REMARK ID 613949 MODEL 1 cofilin
PFRMAT TS
TARGET cofilin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.444  -1.591  -0.699  1.00  5.68           N  
ATOM      2  CA  MET A   1       3.423  -0.427   0.181  1.00  5.68           C  
ATOM      3  C   MET A   1       4.327   0.693  -0.303  1.00  5.68           C  
ATOM      4  O   MET A   1       5.117   1.237   0.468  1.00  5.68           O  
ATOM      5  CB  MET A   1       3.809  -0.827   1.602  1.00  5.68           C  
ATOM      6  CG  MET A   1       2.813  -1.724   2.299  1.00  5.68           C  
ATOM      7  SD  MET A   1       1.211  -0.912   2.493  1.00  5.68           S  
ATOM      8  CE  MET A   1       1.634   0.358   3.687  1.00  5.68           C  
ATOM      9 1H   MET A   1       3.662  -2.413  -0.154  1.00  5.68           H  
ATOM     10 2H   MET A   1       2.543  -1.709  -1.138  1.00  5.68           H  
ATOM     11 3H   MET A   1       4.156  -1.463  -1.405  1.00  5.68           H  
ATOM     12  HA  MET A   1       2.405  -0.037   0.200  1.00  5.68           H  
ATOM     13 1HB  MET A   1       4.769  -1.341   1.586  1.00  5.68           H  
ATOM     14 2HB  MET A   1       3.930   0.070   2.211  1.00  5.68           H  
ATOM     15 1HG  MET A   1       2.672  -2.637   1.723  1.00  5.68           H  
ATOM     16 2HG  MET A   1       3.186  -1.994   3.287  1.00  5.68           H  
ATOM     17 1HE  MET A   1       0.751   0.954   3.913  1.00  5.68           H  
ATOM     18 2HE  MET A   1       2.003  -0.109   4.601  1.00  5.68           H  
ATOM     19 3HE  MET A   1       2.410   1.005   3.273  1.00  5.68           H  
ATOM     20  N   ALA A   2       4.188   1.105  -1.566  1.00  4.67           N  
ATOM     21  CA  ALA A   2       5.025   2.194  -2.099  1.00  4.67           C  
ATOM     22  C   ALA A   2       4.858   3.475  -1.277  1.00  4.67           C  
ATOM     23  O   ALA A   2       5.802   4.249  -1.093  1.00  4.67           O  
ATOM     24  CB  ALA A   2       4.675   2.469  -3.549  1.00  4.67           C  
ATOM     25  H   ALA A   2       3.515   0.675  -2.184  1.00  4.67           H  
ATOM     26  HA  ALA A   2       6.070   1.883  -2.034  1.00  4.67           H  
ATOM     27 1HB  ALA A   2       5.318   3.259  -3.934  1.00  4.67           H  
ATOM     28 2HB  ALA A   2       4.821   1.564  -4.138  1.00  4.67           H  
ATOM     29 3HB  ALA A   2       3.636   2.784  -3.620  1.00  4.67           H  
ATOM     30  N   ILE A   3       3.650   3.665  -0.756  1.00  3.54           N  
ATOM     31  CA  ILE A   3       3.283   4.813   0.054  1.00  3.54           C  
ATOM     32  C   ILE A   3       4.156   4.987   1.297  1.00  3.54           C  
ATOM     33  O   ILE A   3       4.320   6.105   1.775  1.00  3.54           O  
ATOM     34  CB  ILE A   3       1.797   4.703   0.457  1.00  3.54           C  
ATOM     35  CG1 ILE A   3       1.316   6.029   1.063  1.00  3.54           C  
ATOM     36  CG2 ILE A   3       1.578   3.533   1.434  1.00  3.54           C  
ATOM     37  CD1 ILE A   3       1.323   7.206   0.109  1.00  3.54           C  
ATOM     38  H   ILE A   3       2.943   2.977  -0.949  1.00  3.54           H  
ATOM     39  HA  ILE A   3       3.398   5.704  -0.559  1.00  3.54           H  
ATOM     40  HB  ILE A   3       1.206   4.525  -0.441  1.00  3.54           H  
ATOM     41 1HG1 ILE A   3       0.303   5.892   1.435  1.00  3.54           H  
ATOM     42 2HG1 ILE A   3       1.958   6.265   1.896  1.00  3.54           H  
ATOM     43 1HG2 ILE A   3       0.519   3.462   1.680  1.00  3.54           H  
ATOM     44 2HG2 ILE A   3       1.902   2.604   0.972  1.00  3.54           H  
ATOM     45 3HG2 ILE A   3       2.138   3.697   2.348  1.00  3.54           H  
ATOM     46 1HD1 ILE A   3       0.972   8.098   0.632  1.00  3.54           H  
ATOM     47 2HD1 ILE A   3       2.338   7.375  -0.252  1.00  3.54           H  
ATOM     48 3HD1 ILE A   3       0.665   6.997  -0.733  1.00  3.54           H  
ATOM     49  N   SER A   4       4.714   3.892   1.821  1.00  2.54           N  
ATOM     50  CA  SER A   4       5.553   3.933   3.008  1.00  2.54           C  
ATOM     51  C   SER A   4       6.990   3.575   2.654  1.00  2.54           C  
ATOM     52  O   SER A   4       7.764   3.142   3.507  1.00  2.54           O  
ATOM     53  CB  SER A   4       5.027   3.004   4.087  1.00  2.54           C  
ATOM     54  OG  SER A   4       3.764   3.414   4.551  1.00  2.54           O  
ATOM     55  H   SER A   4       4.593   2.993   1.357  1.00  2.54           H  
ATOM     56  HA  SER A   4       5.549   4.948   3.404  1.00  2.54           H  
ATOM     57 1HB  SER A   4       4.957   1.992   3.683  1.00  2.54           H  
ATOM     58 2HB  SER A   4       5.729   2.978   4.917  1.00  2.54           H  
ATOM     59  HG  SER A   4       3.893   4.296   4.926  1.00  2.54           H  
ATOM     60  N   GLY A   5       7.362   3.813   1.395  1.00  1.78           N  
ATOM     61  CA  GLY A   5       8.693   3.514   0.875  1.00  1.78           C  
ATOM     62  C   GLY A   5       9.758   4.561   1.223  1.00  1.78           C  
ATOM     63  O   GLY A   5      10.865   4.529   0.685  1.00  1.78           O  
ATOM     64  H   GLY A   5       6.676   4.170   0.728  1.00  1.78           H  
ATOM     65 1HA  GLY A   5       9.009   2.543   1.253  1.00  1.78           H  
ATOM     66 2HA  GLY A   5       8.626   3.417  -0.209  1.00  1.78           H  
ATOM     67  N   VAL A   6       9.421   5.512   2.089  1.00  1.28           N  
ATOM     68  CA  VAL A   6      10.372   6.533   2.498  1.00  1.28           C  
ATOM     69  C   VAL A   6      11.245   5.947   3.606  1.00  1.28           C  
ATOM     70  O   VAL A   6      10.740   5.514   4.645  1.00  1.28           O  
ATOM     71  CB  VAL A   6       9.643   7.774   3.038  1.00  1.28           C  
ATOM     72  CG1 VAL A   6      10.648   8.805   3.517  1.00  1.28           C  
ATOM     73  CG2 VAL A   6       8.734   8.373   1.964  1.00  1.28           C  
ATOM     74  H   VAL A   6       8.496   5.495   2.487  1.00  1.28           H  
ATOM     75  HA  VAL A   6      10.995   6.807   1.650  1.00  1.28           H  
ATOM     76  HB  VAL A   6       9.045   7.479   3.900  1.00  1.28           H  
ATOM     77 1HG1 VAL A   6      10.121   9.659   3.924  1.00  1.28           H  
ATOM     78 2HG1 VAL A   6      11.280   8.366   4.286  1.00  1.28           H  
ATOM     79 3HG1 VAL A   6      11.258   9.123   2.691  1.00  1.28           H  
ATOM     80 1HG2 VAL A   6       8.213   9.243   2.369  1.00  1.28           H  
ATOM     81 2HG2 VAL A   6       9.336   8.675   1.111  1.00  1.28           H  
ATOM     82 3HG2 VAL A   6       8.001   7.628   1.648  1.00  1.28           H  
ATOM     83  N   THR A   7      12.543   5.933   3.375  1.00  0.97           N  
ATOM     84  CA  THR A   7      13.514   5.355   4.289  1.00  0.97           C  
ATOM     85  C   THR A   7      14.085   6.412   5.204  1.00  0.97           C  
ATOM     86  O   THR A   7      13.780   7.588   5.036  1.00  0.97           O  
ATOM     87  CB  THR A   7      14.634   4.683   3.483  1.00  0.97           C  
ATOM     88  OG1 THR A   7      15.324   5.680   2.711  1.00  0.97           O  
ATOM     89  CG2 THR A   7      14.037   3.651   2.544  1.00  0.97           C  
ATOM     90  H   THR A   7      12.881   6.332   2.503  1.00  0.97           H  
ATOM     91  HA  THR A   7      13.016   4.603   4.900  1.00  0.97           H  
ATOM     92  HB  THR A   7      15.338   4.203   4.160  1.00  0.97           H  
ATOM     93  HG1 THR A   7      14.686   6.110   2.095  1.00  0.97           H  
ATOM     94 1HG2 THR A   7      14.831   3.180   1.967  1.00  0.97           H  
ATOM     95 2HG2 THR A   7      13.509   2.895   3.122  1.00  0.97           H  
ATOM     96 3HG2 THR A   7      13.337   4.144   1.864  1.00  0.97           H  
ATOM     97  N   LEU A   8      14.856   6.003   6.202  1.00  0.81           N  
ATOM     98  CA  LEU A   8      15.469   6.985   7.079  1.00  0.81           C  
ATOM     99  C   LEU A   8      16.963   7.061   6.846  1.00  0.81           C  
ATOM    100  O   LEU A   8      17.619   6.032   6.675  1.00  0.81           O  
ATOM    101  CB  LEU A   8      15.239   6.620   8.544  1.00  0.81           C  
ATOM    102  CG  LEU A   8      13.808   6.459   8.987  1.00  0.81           C  
ATOM    103  CD1 LEU A   8      13.816   6.135  10.394  1.00  0.81           C  
ATOM    104  CD2 LEU A   8      13.050   7.702   8.748  1.00  0.81           C  
ATOM    105  H   LEU A   8      15.050   5.019   6.325  1.00  0.81           H  
ATOM    106  HA  LEU A   8      15.044   7.967   6.879  1.00  0.81           H  
ATOM    107 1HB  LEU A   8      15.758   5.687   8.750  1.00  0.81           H  
ATOM    108 2HB  LEU A   8      15.694   7.402   9.163  1.00  0.81           H  
ATOM    109  HG  LEU A   8      13.345   5.636   8.446  1.00  0.81           H  
ATOM    110 1HD1 LEU A   8      12.823   6.010  10.744  1.00  0.81           H  
ATOM    111 2HD1 LEU A   8      14.378   5.218  10.568  1.00  0.81           H  
ATOM    112 3HD1 LEU A   8      14.281   6.960  10.901  1.00  0.81           H  
ATOM    113 1HD2 LEU A   8      12.026   7.594   9.087  1.00  0.81           H  
ATOM    114 2HD2 LEU A   8      13.524   8.511   9.290  1.00  0.81           H  
ATOM    115 3HD2 LEU A   8      13.060   7.904   7.685  1.00  0.81           H  
ATOM    116  N   GLU A   9      17.517   8.260   6.911  1.00  0.72           N  
ATOM    117  CA  GLU A   9      18.959   8.416   6.838  1.00  0.72           C  
ATOM    118  C   GLU A   9      19.555   8.014   8.178  1.00  0.72           C  
ATOM    119  O   GLU A   9      18.961   8.259   9.224  1.00  0.72           O  
ATOM    120  CB  GLU A   9      19.357   9.839   6.444  1.00  0.72           C  
ATOM    121  CG  GLU A   9      20.836   9.986   6.089  1.00  0.72           C  
ATOM    122  CD  GLU A   9      21.173  11.297   5.483  1.00  0.72           C  
ATOM    123  OE1 GLU A   9      21.013  12.316   6.121  1.00  0.72           O  
ATOM    124  OE2 GLU A   9      21.601  11.280   4.344  1.00  0.72           O  
ATOM    125  H   GLU A   9      16.935   9.096   6.989  1.00  0.72           H  
ATOM    126  HA  GLU A   9      19.345   7.737   6.077  1.00  0.72           H  
ATOM    127 1HB  GLU A   9      18.750  10.186   5.621  1.00  0.72           H  
ATOM    128 2HB  GLU A   9      19.165  10.507   7.280  1.00  0.72           H  
ATOM    129 1HG  GLU A   9      21.435   9.869   6.978  1.00  0.72           H  
ATOM    130 2HG  GLU A   9      21.109   9.190   5.398  1.00  0.72           H  
ATOM    131  N   GLU A  10      20.749   7.440   8.165  1.00  0.68           N  
ATOM    132  CA  GLU A  10      21.413   7.032   9.407  1.00  0.68           C  
ATOM    133  C   GLU A  10      21.593   8.221  10.359  1.00  0.68           C  
ATOM    134  O   GLU A  10      21.515   8.075  11.587  1.00  0.68           O  
ATOM    135  CB  GLU A  10      22.774   6.410   9.086  1.00  0.68           C  
ATOM    136  CG  GLU A  10      22.696   5.051   8.389  1.00  0.68           C  
ATOM    137  CD  GLU A  10      24.055   4.482   8.034  1.00  0.68           C  
ATOM    138  OE1 GLU A  10      25.031   5.180   8.178  1.00  0.68           O  
ATOM    139  OE2 GLU A  10      24.110   3.346   7.622  1.00  0.68           O  
ATOM    140  H   GLU A  10      21.197   7.264   7.277  1.00  0.68           H  
ATOM    141  HA  GLU A  10      20.791   6.286   9.902  1.00  0.68           H  
ATOM    142 1HB  GLU A  10      23.339   7.088   8.445  1.00  0.68           H  
ATOM    143 2HB  GLU A  10      23.342   6.285  10.008  1.00  0.68           H  
ATOM    144 1HG  GLU A  10      22.182   4.350   9.043  1.00  0.68           H  
ATOM    145 2HG  GLU A  10      22.103   5.158   7.480  1.00  0.68           H  
ATOM    146  N   ASN A  11      21.779   9.406   9.781  1.00  0.66           N  
ATOM    147  CA  ASN A  11      21.956  10.641  10.527  1.00  0.66           C  
ATOM    148  C   ASN A  11      20.714  10.976  11.357  1.00  0.66           C  
ATOM    149  O   ASN A  11      20.807  11.732  12.326  1.00  0.66           O  
ATOM    150  CB  ASN A  11      22.291  11.780   9.589  1.00  0.66           C  
ATOM    151  CG  ASN A  11      23.686  11.682   9.029  1.00  0.66           C  
ATOM    152  OD1 ASN A  11      24.549  10.976   9.569  1.00  0.66           O  
ATOM    153  ND2 ASN A  11      23.927  12.381   7.950  1.00  0.66           N  
ATOM    154  H   ASN A  11      21.812   9.441   8.772  1.00  0.66           H  
ATOM    155  HA  ASN A  11      22.785  10.508  11.220  1.00  0.66           H  
ATOM    156 1HB  ASN A  11      21.577  11.790   8.760  1.00  0.66           H  
ATOM    157 2HB  ASN A  11      22.185  12.728  10.117  1.00  0.66           H  
ATOM    158 1HD2 ASN A  11      24.832  12.356   7.527  1.00  0.66           H  
ATOM    159 2HD2 ASN A  11      23.202  12.947   7.544  1.00  0.66           H  
ATOM    160  N   VAL A  12      19.544  10.438  10.988  1.00  0.65           N  
ATOM    161  CA  VAL A  12      18.342  10.686  11.762  1.00  0.65           C  
ATOM    162  C   VAL A  12      18.496  10.041  13.119  1.00  0.65           C  
ATOM    163  O   VAL A  12      18.328  10.695  14.144  1.00  0.65           O  
ATOM    164  CB  VAL A  12      17.091  10.103  11.074  1.00  0.65           C  
ATOM    165  CG1 VAL A  12      15.919  10.212  11.991  1.00  0.65           C  
ATOM    166  CG2 VAL A  12      16.795  10.844   9.761  1.00  0.65           C  
ATOM    167  H   VAL A  12      19.486   9.801  10.197  1.00  0.65           H  
ATOM    168  HA  VAL A  12      18.211  11.753  11.903  1.00  0.65           H  
ATOM    169  HB  VAL A  12      17.256   9.047  10.869  1.00  0.65           H  
ATOM    170 1HG1 VAL A  12      15.053   9.786  11.508  1.00  0.65           H  
ATOM    171 2HG1 VAL A  12      16.120   9.680  12.912  1.00  0.65           H  
ATOM    172 3HG1 VAL A  12      15.755  11.244  12.203  1.00  0.65           H  
ATOM    173 1HG2 VAL A  12      15.914  10.408   9.292  1.00  0.65           H  
ATOM    174 2HG2 VAL A  12      16.613  11.898   9.963  1.00  0.65           H  
ATOM    175 3HG2 VAL A  12      17.645  10.745   9.091  1.00  0.65           H  
ATOM    176  N   ARG A  13      18.862   8.756  13.147  1.00  0.64           N  
ATOM    177  CA  ARG A  13      19.045   8.102  14.435  1.00  0.64           C  
ATOM    178  C   ARG A  13      20.149   8.793  15.204  1.00  0.64           C  
ATOM    179  O   ARG A  13      20.029   9.021  16.405  1.00  0.64           O  
ATOM    180  CB  ARG A  13      19.308   6.609  14.304  1.00  0.64           C  
ATOM    181  CG  ARG A  13      19.361   5.884  15.665  1.00  0.64           C  
ATOM    182  CD  ARG A  13      19.459   4.405  15.544  1.00  0.64           C  
ATOM    183  NE  ARG A  13      18.244   3.817  14.963  1.00  0.64           N  
ATOM    184  CZ  ARG A  13      17.106   3.545  15.660  1.00  0.64           C  
ATOM    185  NH1 ARG A  13      17.043   3.815  16.948  1.00  0.64           N  
ATOM    186  NH2 ARG A  13      16.059   3.012  15.045  1.00  0.64           N  
ATOM    187  H   ARG A  13      19.020   8.251  12.283  1.00  0.64           H  
ATOM    188  HA  ARG A  13      18.137   8.221  15.013  1.00  0.64           H  
ATOM    189 1HB  ARG A  13      18.527   6.152  13.697  1.00  0.64           H  
ATOM    190 2HB  ARG A  13      20.261   6.450  13.796  1.00  0.64           H  
ATOM    191 1HG  ARG A  13      20.242   6.228  16.216  1.00  0.64           H  
ATOM    192 2HG  ARG A  13      18.473   6.120  16.249  1.00  0.64           H  
ATOM    193 1HD  ARG A  13      20.309   4.151  14.908  1.00  0.64           H  
ATOM    194 2HD  ARG A  13      19.606   3.974  16.534  1.00  0.64           H  
ATOM    195  HE  ARG A  13      18.257   3.595  13.978  1.00  0.64           H  
ATOM    196 1HH1 ARG A  13      17.839   4.227  17.418  1.00  0.64           H  
ATOM    197 2HH1 ARG A  13      16.194   3.623  17.470  1.00  0.64           H  
ATOM    198 1HH2 ARG A  13      16.103   2.808  14.056  1.00  0.64           H  
ATOM    199 2HH2 ARG A  13      15.187   2.816  15.566  1.00  0.64           H  
ATOM    200  N   GLY A  14      21.216   9.177  14.503  1.00  0.63           N  
ATOM    201  CA  GLY A  14      22.317   9.869  15.153  1.00  0.63           C  
ATOM    202  C   GLY A  14      21.814  11.117  15.885  1.00  0.63           C  
ATOM    203  O   GLY A  14      22.009  11.263  17.094  1.00  0.63           O  
ATOM    204  H   GLY A  14      21.269   8.962  13.505  1.00  0.63           H  
ATOM    205 1HA  GLY A  14      22.806   9.198  15.858  1.00  0.63           H  
ATOM    206 2HA  GLY A  14      23.055  10.155  14.403  1.00  0.63           H  
ATOM    207  N   ALA A  15      21.144  12.005  15.148  1.00  0.62           N  
ATOM    208  CA  ALA A  15      20.636  13.248  15.716  1.00  0.62           C  
ATOM    209  C   ALA A  15      19.642  13.003  16.852  1.00  0.62           C  
ATOM    210  O   ALA A  15      19.679  13.708  17.871  1.00  0.62           O  
ATOM    211  CB  ALA A  15      19.976  14.047  14.622  1.00  0.62           C  
ATOM    212  H   ALA A  15      21.001  11.825  14.156  1.00  0.62           H  
ATOM    213  HA  ALA A  15      21.479  13.807  16.115  1.00  0.62           H  
ATOM    214 1HB  ALA A  15      19.625  14.987  15.022  1.00  0.62           H  
ATOM    215 2HB  ALA A  15      20.697  14.238  13.829  1.00  0.62           H  
ATOM    216 3HB  ALA A  15      19.137  13.476  14.221  1.00  0.62           H  
ATOM    217  N   ILE A  16      18.793  11.986  16.725  1.00  0.61           N  
ATOM    218  CA  ILE A  16      17.843  11.706  17.787  1.00  0.61           C  
ATOM    219  C   ILE A  16      18.583  11.218  19.027  1.00  0.61           C  
ATOM    220  O   ILE A  16      18.242  11.617  20.139  1.00  0.61           O  
ATOM    221  CB  ILE A  16      16.743  10.729  17.331  1.00  0.61           C  
ATOM    222  CG1 ILE A  16      15.903  11.401  16.215  1.00  0.61           C  
ATOM    223  CG2 ILE A  16      15.854  10.349  18.477  1.00  0.61           C  
ATOM    224  CD1 ILE A  16      15.241  12.677  16.671  1.00  0.61           C  
ATOM    225  H   ILE A  16      18.783  11.423  15.873  1.00  0.61           H  
ATOM    226  HA  ILE A  16      17.344  12.635  18.047  1.00  0.61           H  
ATOM    227  HB  ILE A  16      17.210   9.836  16.913  1.00  0.61           H  
ATOM    228 1HG1 ILE A  16      16.540  11.646  15.381  1.00  0.61           H  
ATOM    229 2HG1 ILE A  16      15.132  10.705  15.874  1.00  0.61           H  
ATOM    230 1HG2 ILE A  16      15.095   9.666  18.127  1.00  0.61           H  
ATOM    231 2HG2 ILE A  16      16.445   9.871  19.253  1.00  0.61           H  
ATOM    232 3HG2 ILE A  16      15.392  11.241  18.857  1.00  0.61           H  
ATOM    233 1HD1 ILE A  16      14.671  13.106  15.855  1.00  0.61           H  
ATOM    234 2HD1 ILE A  16      14.572  12.455  17.503  1.00  0.61           H  
ATOM    235 3HD1 ILE A  16      15.997  13.387  16.993  1.00  0.61           H  
ATOM    236  N   ASP A  17      19.603  10.380  18.866  1.00  0.61           N  
ATOM    237  CA  ASP A  17      20.372   9.966  20.027  1.00  0.61           C  
ATOM    238  C   ASP A  17      21.075  11.164  20.689  1.00  0.61           C  
ATOM    239  O   ASP A  17      21.115  11.245  21.917  1.00  0.61           O  
ATOM    240  CB  ASP A  17      21.314   8.819  19.676  1.00  0.61           C  
ATOM    241  CG  ASP A  17      20.526   7.497  19.514  1.00  0.61           C  
ATOM    242  OD1 ASP A  17      19.363   7.484  19.907  1.00  0.61           O  
ATOM    243  OD2 ASP A  17      21.074   6.521  19.048  1.00  0.61           O  
ATOM    244  H   ASP A  17      19.857  10.042  17.936  1.00  0.61           H  
ATOM    245  HA  ASP A  17      19.677   9.564  20.754  1.00  0.61           H  
ATOM    246 1HB  ASP A  17      21.834   9.048  18.740  1.00  0.61           H  
ATOM    247 2HB  ASP A  17      22.050   8.688  20.448  1.00  0.61           H  
ATOM    248  N   ASP A  18      21.564  12.132  19.897  1.00  0.62           N  
ATOM    249  CA  ASP A  18      22.167  13.345  20.472  1.00  0.62           C  
ATOM    250  C   ASP A  18      21.136  14.117  21.318  1.00  0.62           C  
ATOM    251  O   ASP A  18      21.466  14.733  22.348  1.00  0.62           O  
ATOM    252  CB  ASP A  18      22.786  14.226  19.380  1.00  0.62           C  
ATOM    253  CG  ASP A  18      24.163  13.686  18.820  1.00  0.62           C  
ATOM    254  OD1 ASP A  18      24.764  12.803  19.439  1.00  0.62           O  
ATOM    255  OD2 ASP A  18      24.617  14.199  17.827  1.00  0.62           O  
ATOM    256  H   ASP A  18      21.530  12.009  18.882  1.00  0.62           H  
ATOM    257  HA  ASP A  18      22.970  13.046  21.136  1.00  0.62           H  
ATOM    258 1HB  ASP A  18      22.089  14.300  18.550  1.00  0.62           H  
ATOM    259 2HB  ASP A  18      22.931  15.237  19.765  1.00  0.62           H  
ATOM    260  N   LEU A  19      19.872  14.062  20.901  1.00  0.63           N  
ATOM    261  CA  LEU A  19      18.794  14.658  21.682  1.00  0.63           C  
ATOM    262  C   LEU A  19      18.599  13.858  22.988  1.00  0.63           C  
ATOM    263  O   LEU A  19      18.584  14.415  24.085  1.00  0.63           O  
ATOM    264  CB  LEU A  19      17.497  14.682  20.849  1.00  0.63           C  
ATOM    265  CG  LEU A  19      16.274  15.233  21.492  1.00  0.63           C  
ATOM    266  CD1 LEU A  19      16.518  16.604  21.881  1.00  0.63           C  
ATOM    267  CD2 LEU A  19      15.137  15.190  20.508  1.00  0.63           C  
ATOM    268  H   LEU A  19      19.660  13.600  20.013  1.00  0.63           H  
ATOM    269  HA  LEU A  19      19.069  15.680  21.938  1.00  0.63           H  
ATOM    270 1HB  LEU A  19      17.685  15.252  19.942  1.00  0.63           H  
ATOM    271 2HB  LEU A  19      17.250  13.684  20.561  1.00  0.63           H  
ATOM    272  HG  LEU A  19      16.031  14.649  22.374  1.00  0.63           H  
ATOM    273 1HD1 LEU A  19      15.625  17.008  22.335  1.00  0.63           H  
ATOM    274 2HD1 LEU A  19      17.340  16.650  22.592  1.00  0.63           H  
ATOM    275 3HD1 LEU A  19      16.770  17.171  20.996  1.00  0.63           H  
ATOM    276 1HD2 LEU A  19      14.234  15.597  20.973  1.00  0.63           H  
ATOM    277 2HD2 LEU A  19      15.396  15.789  19.630  1.00  0.63           H  
ATOM    278 3HD2 LEU A  19      14.967  14.172  20.205  1.00  0.63           H  
ATOM    279  N   ARG A  20      18.513  12.527  22.878  1.00  0.64           N  
ATOM    280  CA  ARG A  20      18.271  11.653  24.038  1.00  0.64           C  
ATOM    281  C   ARG A  20      19.392  11.741  25.080  1.00  0.64           C  
ATOM    282  O   ARG A  20      19.144  11.672  26.285  1.00  0.64           O  
ATOM    283  CB  ARG A  20      18.124  10.205  23.586  1.00  0.64           C  
ATOM    284  CG  ARG A  20      16.880   9.928  22.731  1.00  0.64           C  
ATOM    285  CD  ARG A  20      16.881   8.563  22.094  1.00  0.64           C  
ATOM    286  NE  ARG A  20      16.620   7.474  23.021  1.00  0.64           N  
ATOM    287  CZ  ARG A  20      16.982   6.181  22.816  1.00  0.64           C  
ATOM    288  NH1 ARG A  20      17.685   5.825  21.747  1.00  0.64           N  
ATOM    289  NH2 ARG A  20      16.629   5.255  23.695  1.00  0.64           N  
ATOM    290  H   ARG A  20      18.567  12.113  21.947  1.00  0.64           H  
ATOM    291  HA  ARG A  20      17.350  11.965  24.507  1.00  0.64           H  
ATOM    292 1HB  ARG A  20      18.996   9.921  23.006  1.00  0.64           H  
ATOM    293 2HB  ARG A  20      18.084   9.554  24.455  1.00  0.64           H  
ATOM    294 1HG  ARG A  20      15.988  10.007  23.344  1.00  0.64           H  
ATOM    295 2HG  ARG A  20      16.837  10.664  21.941  1.00  0.64           H  
ATOM    296 1HD  ARG A  20      16.111   8.537  21.323  1.00  0.64           H  
ATOM    297 2HD  ARG A  20      17.844   8.385  21.632  1.00  0.64           H  
ATOM    298  HE  ARG A  20      16.081   7.685  23.850  1.00  0.64           H  
ATOM    299 1HH1 ARG A  20      18.010   6.518  21.047  1.00  0.64           H  
ATOM    300 2HH1 ARG A  20      17.942   4.861  21.616  1.00  0.64           H  
ATOM    301 1HH2 ARG A  20      16.088   5.508  24.509  1.00  0.64           H  
ATOM    302 2HH2 ARG A  20      16.892   4.289  23.545  1.00  0.64           H  
ATOM    303  N   MET A  21      20.625  11.940  24.609  1.00  0.64           N  
ATOM    304  CA  MET A  21      21.814  12.055  25.452  1.00  0.64           C  
ATOM    305  C   MET A  21      22.013  13.455  26.029  1.00  0.64           C  
ATOM    306  O   MET A  21      23.016  13.715  26.696  1.00  0.64           O  
ATOM    307  CB  MET A  21      23.059  11.642  24.676  1.00  0.64           C  
ATOM    308  CG  MET A  21      23.132  10.155  24.343  1.00  0.64           C  
ATOM    309  SD  MET A  21      24.692   9.695  23.579  1.00  0.64           S  
ATOM    310  CE  MET A  21      24.437  10.359  21.947  1.00  0.64           C  
ATOM    311  H   MET A  21      20.752  11.963  23.598  1.00  0.64           H  
ATOM    312  HA  MET A  21      21.696  11.374  26.292  1.00  0.64           H  
ATOM    313 1HB  MET A  21      23.084  12.191  23.731  1.00  0.64           H  
ATOM    314 2HB  MET A  21      23.951  11.915  25.238  1.00  0.64           H  
ATOM    315 1HG  MET A  21      23.009   9.573  25.255  1.00  0.64           H  
ATOM    316 2HG  MET A  21      22.323   9.892  23.663  1.00  0.64           H  
ATOM    317 1HE  MET A  21      25.312  10.172  21.328  1.00  0.64           H  
ATOM    318 2HE  MET A  21      23.581   9.892  21.503  1.00  0.64           H  
ATOM    319 3HE  MET A  21      24.261  11.422  22.012  1.00  0.64           H  
ATOM    320  N   LYS A  22      21.058  14.352  25.778  1.00  0.63           N  
ATOM    321  CA  LYS A  22      21.069  15.723  26.264  1.00  0.63           C  
ATOM    322  C   LYS A  22      22.222  16.590  25.760  1.00  0.63           C  
ATOM    323  O   LYS A  22      22.753  17.434  26.501  1.00  0.63           O  
ATOM    324  CB  LYS A  22      21.076  15.729  27.789  1.00  0.63           C  
ATOM    325  CG  LYS A  22      19.990  14.921  28.440  1.00  0.63           C  
ATOM    326  CD  LYS A  22      18.647  15.504  28.138  1.00  0.63           C  
ATOM    327  CE  LYS A  22      17.568  14.765  28.864  1.00  0.63           C  
ATOM    328  NZ  LYS A  22      16.263  15.325  28.574  1.00  0.63           N  
ATOM    329  H   LYS A  22      20.252  14.088  25.213  1.00  0.63           H  
ATOM    330  HA  LYS A  22      20.142  16.192  25.925  1.00  0.63           H  
ATOM    331 1HB  LYS A  22      22.040  15.409  28.176  1.00  0.63           H  
ATOM    332 2HB  LYS A  22      20.918  16.727  28.115  1.00  0.63           H  
ATOM    333 1HG  LYS A  22      20.015  13.892  28.075  1.00  0.63           H  
ATOM    334 2HG  LYS A  22      20.140  14.908  29.518  1.00  0.63           H  
ATOM    335 1HD  LYS A  22      18.613  16.553  28.439  1.00  0.63           H  
ATOM    336 2HD  LYS A  22      18.446  15.447  27.061  1.00  0.63           H  
ATOM    337 1HE  LYS A  22      17.580  13.718  28.568  1.00  0.63           H  
ATOM    338 2HE  LYS A  22      17.756  14.832  29.930  1.00  0.63           H  
ATOM    339 1HZ  LYS A  22      15.543  14.834  29.072  1.00  0.63           H  
ATOM    340 2HZ  LYS A  22      16.226  16.314  28.825  1.00  0.63           H  
ATOM    341 3HZ  LYS A  22      16.081  15.280  27.571  1.00  0.63           H  
ATOM    342  N   LYS A  23      22.568  16.440  24.480  1.00  0.61           N  
ATOM    343  CA  LYS A  23      23.581  17.290  23.868  1.00  0.61           C  
ATOM    344  C   LYS A  23      22.845  18.422  23.151  1.00  0.61           C  
ATOM    345  O   LYS A  23      23.225  19.597  23.213  1.00  0.61           O  
ATOM    346  CB  LYS A  23      24.373  16.519  22.820  1.00  0.61           C  
ATOM    347  CG  LYS A  23      25.211  15.353  23.291  1.00  0.61           C  
ATOM    348  CD  LYS A  23      25.865  14.755  22.065  1.00  0.61           C  
ATOM    349  CE  LYS A  23      26.644  13.500  22.319  1.00  0.61           C  
ATOM    350  NZ  LYS A  23      27.155  12.945  21.026  1.00  0.61           N  
ATOM    351  H   LYS A  23      22.118  15.729  23.903  1.00  0.61           H  
ATOM    352  HA  LYS A  23      24.235  17.706  24.633  1.00  0.61           H  
ATOM    353 1HB  LYS A  23      23.685  16.130  22.070  1.00  0.61           H  
ATOM    354 2HB  LYS A  23      25.040  17.208  22.305  1.00  0.61           H  
ATOM    355 1HG  LYS A  23      25.969  15.689  23.998  1.00  0.61           H  
ATOM    356 2HG  LYS A  23      24.573  14.606  23.772  1.00  0.61           H  
ATOM    357 1HD  LYS A  23      25.086  14.523  21.354  1.00  0.61           H  
ATOM    358 2HD  LYS A  23      26.526  15.490  21.610  1.00  0.61           H  
ATOM    359 1HE  LYS A  23      27.483  13.702  22.981  1.00  0.61           H  
ATOM    360 2HE  LYS A  23      25.994  12.772  22.790  1.00  0.61           H  
ATOM    361 1HZ  LYS A  23      27.659  12.091  21.183  1.00  0.61           H  
ATOM    362 2HZ  LYS A  23      26.342  12.764  20.390  1.00  0.61           H  
ATOM    363 3HZ  LYS A  23      27.759  13.616  20.586  1.00  0.61           H  
ATOM    364  N   SER A  24      21.757  18.036  22.488  1.00  0.60           N  
ATOM    365  CA  SER A  24      20.925  18.930  21.684  1.00  0.60           C  
ATOM    366  C   SER A  24      19.555  19.100  22.325  1.00  0.60           C  
ATOM    367  O   SER A  24      19.180  18.320  23.199  1.00  0.60           O  
ATOM    368  CB  SER A  24      20.790  18.375  20.285  1.00  0.60           C  
ATOM    369  OG  SER A  24      22.039  18.319  19.649  1.00  0.60           O  
ATOM    370  H   SER A  24      21.521  17.044  22.509  1.00  0.60           H  
ATOM    371  HA  SER A  24      21.402  19.909  21.631  1.00  0.60           H  
ATOM    372 1HB  SER A  24      20.369  17.369  20.339  1.00  0.60           H  
ATOM    373 2HB  SER A  24      20.100  18.981  19.703  1.00  0.60           H  
ATOM    374  HG  SER A  24      22.276  19.232  19.455  1.00  0.60           H  
ATOM    375  N   ARG A  25      18.816  20.132  21.921  1.00  0.58           N  
ATOM    376  CA  ARG A  25      17.458  20.305  22.426  1.00  0.58           C  
ATOM    377  C   ARG A  25      16.446  19.879  21.387  1.00  0.58           C  
ATOM    378  O   ARG A  25      15.339  19.448  21.725  1.00  0.58           O  
ATOM    379  CB  ARG A  25      17.112  21.706  22.825  1.00  0.58           C  
ATOM    380  CG  ARG A  25      15.788  21.725  23.500  1.00  0.58           C  
ATOM    381  CD  ARG A  25      15.451  22.986  24.076  1.00  0.58           C  
ATOM    382  NE  ARG A  25      14.373  22.798  24.985  1.00  0.58           N  
ATOM    383  CZ  ARG A  25      13.805  23.726  25.734  1.00  0.58           C  
ATOM    384  NH1 ARG A  25      14.193  24.972  25.669  1.00  0.58           N  
ATOM    385  NH2 ARG A  25      12.849  23.325  26.531  1.00  0.58           N  
ATOM    386  H   ARG A  25      19.190  20.762  21.223  1.00  0.58           H  
ATOM    387  HA  ARG A  25      17.328  19.672  23.304  1.00  0.58           H  
ATOM    388 1HB  ARG A  25      17.820  22.079  23.496  1.00  0.58           H  
ATOM    389 2HB  ARG A  25      17.086  22.363  21.950  1.00  0.58           H  
ATOM    390 1HG  ARG A  25      15.010  21.473  22.776  1.00  0.58           H  
ATOM    391 2HG  ARG A  25      15.780  20.990  24.301  1.00  0.58           H  
ATOM    392 1HD  ARG A  25      16.295  23.425  24.603  1.00  0.58           H  
ATOM    393 2HD  ARG A  25      15.116  23.649  23.284  1.00  0.58           H  
ATOM    394  HE  ARG A  25      14.005  21.843  25.098  1.00  0.58           H  
ATOM    395 1HH1 ARG A  25      14.935  25.229  24.995  1.00  0.58           H  
ATOM    396 2HH1 ARG A  25      13.758  25.673  26.248  1.00  0.58           H  
ATOM    397 1HH2 ARG A  25      12.623  22.314  26.487  1.00  0.58           H  
ATOM    398 2HH2 ARG A  25      12.368  23.969  27.138  1.00  0.58           H  
ATOM    399  N   TYR A  26      16.787  20.032  20.108  1.00  0.57           N  
ATOM    400  CA  TYR A  26      15.819  19.594  19.115  1.00  0.57           C  
ATOM    401  C   TYR A  26      16.405  19.171  17.794  1.00  0.57           C  
ATOM    402  O   TYR A  26      17.479  19.612  17.394  1.00  0.57           O  
ATOM    403  CB  TYR A  26      14.765  20.655  18.827  1.00  0.57           C  
ATOM    404  CG  TYR A  26      15.203  21.923  18.211  1.00  0.57           C  
ATOM    405  CD1 TYR A  26      15.340  22.006  16.824  1.00  0.57           C  
ATOM    406  CD2 TYR A  26      15.360  23.039  18.991  1.00  0.57           C  
ATOM    407  CE1 TYR A  26      15.673  23.205  16.234  1.00  0.57           C  
ATOM    408  CE2 TYR A  26      15.671  24.230  18.407  1.00  0.57           C  
ATOM    409  CZ  TYR A  26      15.841  24.329  17.030  1.00  0.57           C  
ATOM    410  OH  TYR A  26      16.170  25.543  16.455  1.00  0.57           O  
ATOM    411  H   TYR A  26      17.696  20.414  19.849  1.00  0.57           H  
ATOM    412  HA  TYR A  26      15.318  18.720  19.520  1.00  0.57           H  
ATOM    413 1HB  TYR A  26      13.979  20.233  18.199  1.00  0.57           H  
ATOM    414 2HB  TYR A  26      14.327  20.893  19.762  1.00  0.57           H  
ATOM    415  HD1 TYR A  26      15.186  21.118  16.206  1.00  0.57           H  
ATOM    416  HD2 TYR A  26      15.221  22.979  20.073  1.00  0.57           H  
ATOM    417  HE1 TYR A  26      15.788  23.270  15.154  1.00  0.57           H  
ATOM    418  HE2 TYR A  26      15.777  25.087  19.026  1.00  0.57           H  
ATOM    419  HH  TYR A  26      16.444  25.410  15.515  1.00  0.57           H  
ATOM    420  N   VAL A  27      15.652  18.336  17.089  1.00  0.56           N  
ATOM    421  CA  VAL A  27      16.030  17.888  15.760  1.00  0.56           C  
ATOM    422  C   VAL A  27      14.871  18.019  14.761  1.00  0.56           C  
ATOM    423  O   VAL A  27      13.789  17.479  15.002  1.00  0.56           O  
ATOM    424  CB  VAL A  27      16.452  16.413  15.824  1.00  0.56           C  
ATOM    425  CG1 VAL A  27      16.845  15.938  14.456  1.00  0.56           C  
ATOM    426  CG2 VAL A  27      17.568  16.199  16.846  1.00  0.56           C  
ATOM    427  H   VAL A  27      14.777  18.024  17.509  1.00  0.56           H  
ATOM    428  HA  VAL A  27      16.864  18.490  15.410  1.00  0.56           H  
ATOM    429  HB  VAL A  27      15.591  15.824  16.120  1.00  0.56           H  
ATOM    430 1HG1 VAL A  27      17.097  14.880  14.492  1.00  0.56           H  
ATOM    431 2HG1 VAL A  27      16.025  16.088  13.790  1.00  0.56           H  
ATOM    432 3HG1 VAL A  27      17.694  16.506  14.112  1.00  0.56           H  
ATOM    433 1HG2 VAL A  27      17.816  15.150  16.875  1.00  0.56           H  
ATOM    434 2HG2 VAL A  27      18.439  16.767  16.560  1.00  0.56           H  
ATOM    435 3HG2 VAL A  27      17.244  16.507  17.831  1.00  0.56           H  
ATOM    436  N   MET A  28      15.092  18.707  13.633  1.00  0.57           N  
ATOM    437  CA  MET A  28      14.046  18.817  12.610  1.00  0.57           C  
ATOM    438  C   MET A  28      14.424  17.916  11.439  1.00  0.57           C  
ATOM    439  O   MET A  28      15.536  18.019  10.890  1.00  0.57           O  
ATOM    440  CB  MET A  28      13.835  20.268  12.157  1.00  0.57           C  
ATOM    441  CG  MET A  28      12.675  20.479  11.166  1.00  0.57           C  
ATOM    442  SD  MET A  28      12.437  22.236  10.735  1.00  0.57           S  
ATOM    443  CE  MET A  28      11.984  22.960  12.329  1.00  0.57           C  
ATOM    444  H   MET A  28      15.997  19.143  13.486  1.00  0.57           H  
ATOM    445  HA  MET A  28      13.109  18.450  13.017  1.00  0.57           H  
ATOM    446 1HB  MET A  28      13.660  20.900  13.025  1.00  0.57           H  
ATOM    447 2HB  MET A  28      14.742  20.623  11.669  1.00  0.57           H  
ATOM    448 1HG  MET A  28      12.896  19.933  10.247  1.00  0.57           H  
ATOM    449 2HG  MET A  28      11.748  20.081  11.565  1.00  0.57           H  
ATOM    450 1HE  MET A  28      11.822  24.030  12.213  1.00  0.57           H  
ATOM    451 2HE  MET A  28      11.085  22.497  12.703  1.00  0.57           H  
ATOM    452 3HE  MET A  28      12.794  22.801  13.042  1.00  0.57           H  
ATOM    453  N   MET A  29      13.487  17.046  11.066  1.00  0.59           N  
ATOM    454  CA  MET A  29      13.660  16.038  10.025  1.00  0.59           C  
ATOM    455  C   MET A  29      12.598  16.177   8.943  1.00  0.59           C  
ATOM    456  O   MET A  29      11.412  16.349   9.230  1.00  0.59           O  
ATOM    457  CB  MET A  29      13.510  14.678  10.681  1.00  0.59           C  
ATOM    458  CG  MET A  29      14.503  14.374  11.727  1.00  0.59           C  
ATOM    459  SD  MET A  29      13.886  13.179  12.891  1.00  0.59           S  
ATOM    460  CE  MET A  29      12.763  14.215  13.843  1.00  0.59           C  
ATOM    461  H   MET A  29      12.605  17.062  11.567  1.00  0.59           H  
ATOM    462  HA  MET A  29      14.637  16.160   9.578  1.00  0.59           H  
ATOM    463 1HB  MET A  29      12.522  14.596  11.122  1.00  0.59           H  
ATOM    464 2HB  MET A  29      13.596  13.925   9.934  1.00  0.59           H  
ATOM    465 1HG  MET A  29      15.398  13.979  11.263  1.00  0.59           H  
ATOM    466 2HG  MET A  29      14.749  15.264  12.250  1.00  0.59           H  
ATOM    467 1HE  MET A  29      12.285  13.619  14.620  1.00  0.59           H  
ATOM    468 2HE  MET A  29      13.320  15.032  14.305  1.00  0.59           H  
ATOM    469 3HE  MET A  29      12.004  14.629  13.188  1.00  0.59           H  
ATOM    470  N   CYS A  30      13.001  16.073   7.691  1.00  0.63           N  
ATOM    471  CA  CYS A  30      12.044  16.260   6.610  1.00  0.63           C  
ATOM    472  C   CYS A  30      12.277  15.260   5.486  1.00  0.63           C  
ATOM    473  O   CYS A  30      13.291  14.559   5.478  1.00  0.63           O  
ATOM    474  CB  CYS A  30      12.148  17.687   6.079  1.00  0.63           C  
ATOM    475  SG  CYS A  30      12.098  18.978   7.404  1.00  0.63           S  
ATOM    476  H   CYS A  30      13.978  15.888   7.493  1.00  0.63           H  
ATOM    477  HA  CYS A  30      11.037  16.106   7.004  1.00  0.63           H  
ATOM    478 1HB  CYS A  30      13.078  17.801   5.522  1.00  0.63           H  
ATOM    479 2HB  CYS A  30      11.334  17.880   5.394  1.00  0.63           H  
ATOM    480  N   ILE A  31      11.360  15.173   4.526  1.00  0.67           N  
ATOM    481  CA  ILE A  31      11.599  14.295   3.381  1.00  0.67           C  
ATOM    482  C   ILE A  31      12.477  15.064   2.392  1.00  0.67           C  
ATOM    483  O   ILE A  31      12.209  16.241   2.083  1.00  0.67           O  
ATOM    484  CB  ILE A  31      10.309  13.737   2.710  1.00  0.67           C  
ATOM    485  CG1 ILE A  31       9.528  12.866   3.691  1.00  0.67           C  
ATOM    486  CG2 ILE A  31      10.696  12.859   1.525  1.00  0.67           C  
ATOM    487  CD1 ILE A  31       8.170  12.416   3.237  1.00  0.67           C  
ATOM    488  H   ILE A  31      10.532  15.751   4.563  1.00  0.67           H  
ATOM    489  HA  ILE A  31      12.166  13.430   3.715  1.00  0.67           H  
ATOM    490  HB  ILE A  31       9.673  14.556   2.383  1.00  0.67           H  
ATOM    491 1HG1 ILE A  31      10.094  11.981   3.858  1.00  0.67           H  
ATOM    492 2HG1 ILE A  31       9.416  13.409   4.628  1.00  0.67           H  
ATOM    493 1HG2 ILE A  31       9.800  12.459   1.064  1.00  0.67           H  
ATOM    494 2HG2 ILE A  31      11.245  13.451   0.800  1.00  0.67           H  
ATOM    495 3HG2 ILE A  31      11.323  12.033   1.872  1.00  0.67           H  
ATOM    496 1HD1 ILE A  31       7.719  11.789   4.008  1.00  0.67           H  
ATOM    497 2HD1 ILE A  31       7.537  13.261   3.045  1.00  0.67           H  
ATOM    498 3HD1 ILE A  31       8.285  11.841   2.332  1.00  0.67           H  
ATOM    499  N   GLY A  32      13.549  14.411   1.946  1.00  0.72           N  
ATOM    500  CA  GLY A  32      14.533  15.027   1.074  1.00  0.72           C  
ATOM    501  C   GLY A  32      14.084  15.158  -0.373  1.00  0.72           C  
ATOM    502  O   GLY A  32      12.961  14.798  -0.740  1.00  0.72           O  
ATOM    503  H   GLY A  32      13.701  13.455   2.262  1.00  0.72           H  
ATOM    504 1HA  GLY A  32      14.783  16.013   1.466  1.00  0.72           H  
ATOM    505 2HA  GLY A  32      15.452  14.442   1.118  1.00  0.72           H  
ATOM    506  N   ALA A  33      14.997  15.642  -1.206  1.00  0.77           N  
ATOM    507  CA  ALA A  33      14.727  15.961  -2.604  1.00  0.77           C  
ATOM    508  C   ALA A  33      14.206  14.813  -3.461  1.00  0.77           C  
ATOM    509  O   ALA A  33      13.392  15.040  -4.352  1.00  0.77           O  
ATOM    510  CB  ALA A  33      15.989  16.500  -3.242  1.00  0.77           C  
ATOM    511  H   ALA A  33      15.912  15.855  -0.830  1.00  0.77           H  
ATOM    512  HA  ALA A  33      13.963  16.744  -2.612  1.00  0.77           H  
ATOM    513 1HB  ALA A  33      15.776  16.796  -4.269  1.00  0.77           H  
ATOM    514 2HB  ALA A  33      16.344  17.363  -2.680  1.00  0.77           H  
ATOM    515 3HB  ALA A  33      16.754  15.725  -3.240  1.00  0.77           H  
ATOM    516  N   ASP A  34      14.674  13.582  -3.235  1.00  0.79           N  
ATOM    517  CA  ASP A  34      14.188  12.504  -4.096  1.00  0.79           C  
ATOM    518  C   ASP A  34      12.860  11.899  -3.638  1.00  0.79           C  
ATOM    519  O   ASP A  34      12.340  10.981  -4.272  1.00  0.79           O  
ATOM    520  CB  ASP A  34      15.240  11.389  -4.179  1.00  0.79           C  
ATOM    521  CG  ASP A  34      15.510  10.687  -2.842  1.00  0.79           C  
ATOM    522  OD1 ASP A  34      14.855  11.010  -1.868  1.00  0.79           O  
ATOM    523  OD2 ASP A  34      16.360   9.828  -2.807  1.00  0.79           O  
ATOM    524  H   ASP A  34      15.339  13.409  -2.499  1.00  0.79           H  
ATOM    525  HA  ASP A  34      14.045  12.909  -5.097  1.00  0.79           H  
ATOM    526 1HB  ASP A  34      14.912  10.642  -4.901  1.00  0.79           H  
ATOM    527 2HB  ASP A  34      16.178  11.807  -4.546  1.00  0.79           H  
ATOM    528  N   GLY A  35      12.311  12.390  -2.526  1.00  0.80           N  
ATOM    529  CA  GLY A  35      11.039  11.900  -2.021  1.00  0.80           C  
ATOM    530  C   GLY A  35      11.106  10.536  -1.303  1.00  0.80           C  
ATOM    531  O   GLY A  35      10.071  10.022  -0.881  1.00  0.80           O  
ATOM    532  H   GLY A  35      12.763  13.154  -2.025  1.00  0.80           H  
ATOM    533 1HA  GLY A  35      10.629  12.647  -1.347  1.00  0.80           H  
ATOM    534 2HA  GLY A  35      10.343  11.828  -2.853  1.00  0.80           H  
ATOM    535  N   LYS A  36      12.299   9.933  -1.189  1.00  0.78           N  
ATOM    536  CA  LYS A  36      12.427   8.585  -0.625  1.00  0.78           C  
ATOM    537  C   LYS A  36      13.210   8.468   0.677  1.00  0.78           C  
ATOM    538  O   LYS A  36      13.506   7.348   1.120  1.00  0.78           O  
ATOM    539  CB  LYS A  36      13.088   7.670  -1.652  1.00  0.78           C  
ATOM    540  CG  LYS A  36      12.337   7.535  -2.973  1.00  0.78           C  
ATOM    541  CD  LYS A  36      10.977   6.862  -2.803  1.00  0.78           C  
ATOM    542  CE  LYS A  36      10.296   6.678  -4.159  1.00  0.78           C  
ATOM    543  NZ  LYS A  36       8.952   6.051  -4.035  1.00  0.78           N  
ATOM    544  H   LYS A  36      13.148  10.402  -1.530  1.00  0.78           H  
ATOM    545  HA  LYS A  36      11.423   8.211  -0.432  1.00  0.78           H  
ATOM    546 1HB  LYS A  36      14.088   8.057  -1.880  1.00  0.78           H  
ATOM    547 2HB  LYS A  36      13.207   6.675  -1.226  1.00  0.78           H  
ATOM    548 1HG  LYS A  36      12.192   8.525  -3.406  1.00  0.78           H  
ATOM    549 2HG  LYS A  36      12.937   6.948  -3.665  1.00  0.78           H  
ATOM    550 1HD  LYS A  36      11.105   5.886  -2.325  1.00  0.78           H  
ATOM    551 2HD  LYS A  36      10.342   7.479  -2.163  1.00  0.78           H  
ATOM    552 1HE  LYS A  36      10.188   7.654  -4.633  1.00  0.78           H  
ATOM    553 2HE  LYS A  36      10.923   6.048  -4.789  1.00  0.78           H  
ATOM    554 1HZ  LYS A  36       8.535   5.949  -4.948  1.00  0.78           H  
ATOM    555 2HZ  LYS A  36       9.046   5.142  -3.605  1.00  0.78           H  
ATOM    556 3HZ  LYS A  36       8.361   6.636  -3.460  1.00  0.78           H  
ATOM    557  N   LYS A  37      13.579   9.592   1.273  1.00  0.74           N  
ATOM    558  CA  LYS A  37      14.393   9.556   2.485  1.00  0.74           C  
ATOM    559  C   LYS A  37      14.108  10.675   3.485  1.00  0.74           C  
ATOM    560  O   LYS A  37      13.989  11.845   3.109  1.00  0.74           O  
ATOM    561  CB  LYS A  37      15.881   9.613   2.087  1.00  0.74           C  
ATOM    562  CG  LYS A  37      16.892   9.559   3.238  1.00  0.74           C  
ATOM    563  CD  LYS A  37      18.342   9.619   2.715  1.00  0.74           C  
ATOM    564  CE  LYS A  37      18.669  11.025   2.190  1.00  0.74           C  
ATOM    565  NZ  LYS A  37      20.122  11.215   1.890  1.00  0.74           N  
ATOM    566  H   LYS A  37      13.308  10.473   0.862  1.00  0.74           H  
ATOM    567  HA  LYS A  37      14.206   8.612   2.979  1.00  0.74           H  
ATOM    568 1HB  LYS A  37      16.103   8.775   1.423  1.00  0.74           H  
ATOM    569 2HB  LYS A  37      16.066  10.527   1.524  1.00  0.74           H  
ATOM    570 1HG  LYS A  37      16.741  10.410   3.899  1.00  0.74           H  
ATOM    571 2HG  LYS A  37      16.744   8.644   3.817  1.00  0.74           H  
ATOM    572 1HD  LYS A  37      19.044   9.355   3.500  1.00  0.74           H  
ATOM    573 2HD  LYS A  37      18.457   8.906   1.901  1.00  0.74           H  
ATOM    574 1HE  LYS A  37      18.100  11.189   1.277  1.00  0.74           H  
ATOM    575 2HE  LYS A  37      18.367  11.763   2.932  1.00  0.74           H  
ATOM    576 1HZ  LYS A  37      20.269  12.151   1.548  1.00  0.74           H  
ATOM    577 2HZ  LYS A  37      20.677  11.095   2.756  1.00  0.74           H  
ATOM    578 3HZ  LYS A  37      20.428  10.551   1.201  1.00  0.74           H  
ATOM    579  N   ILE A  38      14.061  10.322   4.769  1.00  0.69           N  
ATOM    580  CA  ILE A  38      13.986  11.318   5.828  1.00  0.69           C  
ATOM    581  C   ILE A  38      15.389  11.747   6.194  1.00  0.69           C  
ATOM    582  O   ILE A  38      16.255  10.916   6.506  1.00  0.69           O  
ATOM    583  CB  ILE A  38      13.285  10.840   7.108  1.00  0.69           C  
ATOM    584  CG1 ILE A  38      11.876  10.421   6.866  1.00  0.69           C  
ATOM    585  CG2 ILE A  38      13.296  11.977   8.095  1.00  0.69           C  
ATOM    586  CD1 ILE A  38      11.065  11.545   6.392  1.00  0.69           C  
ATOM    587  H   ILE A  38      14.100   9.335   5.004  1.00  0.69           H  
ATOM    588  HA  ILE A  38      13.447  12.182   5.454  1.00  0.69           H  
ATOM    589  HB  ILE A  38      13.821  10.020   7.519  1.00  0.69           H  
ATOM    590 1HG1 ILE A  38      11.866   9.635   6.123  1.00  0.69           H  
ATOM    591 2HG1 ILE A  38      11.433  10.035   7.787  1.00  0.69           H  
ATOM    592 1HG2 ILE A  38      12.828  11.681   8.990  1.00  0.69           H  
ATOM    593 2HG2 ILE A  38      14.312  12.272   8.314  1.00  0.69           H  
ATOM    594 3HG2 ILE A  38      12.756  12.828   7.675  1.00  0.69           H  
ATOM    595 1HD1 ILE A  38      10.044  11.214   6.206  1.00  0.69           H  
ATOM    596 2HD1 ILE A  38      11.058  12.339   7.138  1.00  0.69           H  
ATOM    597 3HD1 ILE A  38      11.517  11.911   5.490  1.00  0.69           H  
ATOM    598  N   GLU A  39      15.613  13.046   6.190  1.00  0.65           N  
ATOM    599  CA  GLU A  39      16.922  13.587   6.478  1.00  0.65           C  
ATOM    600  C   GLU A  39      16.838  14.642   7.546  1.00  0.65           C  
ATOM    601  O   GLU A  39      15.805  15.287   7.725  1.00  0.65           O  
ATOM    602  CB  GLU A  39      17.524  14.189   5.208  1.00  0.65           C  
ATOM    603  CG  GLU A  39      16.730  15.361   4.597  1.00  0.65           C  
ATOM    604  CD  GLU A  39      17.335  15.880   3.295  1.00  0.65           C  
ATOM    605  OE1 GLU A  39      18.322  15.332   2.862  1.00  0.65           O  
ATOM    606  OE2 GLU A  39      16.799  16.810   2.729  1.00  0.65           O  
ATOM    607  H   GLU A  39      14.842  13.666   5.942  1.00  0.65           H  
ATOM    608  HA  GLU A  39      17.571  12.785   6.836  1.00  0.65           H  
ATOM    609 1HB  GLU A  39      18.536  14.544   5.422  1.00  0.65           H  
ATOM    610 2HB  GLU A  39      17.605  13.415   4.452  1.00  0.65           H  
ATOM    611 1HG  GLU A  39      15.707  15.031   4.403  1.00  0.65           H  
ATOM    612 2HG  GLU A  39      16.688  16.172   5.325  1.00  0.65           H  
ATOM    613  N   VAL A  40      17.933  14.836   8.252  1.00  0.62           N  
ATOM    614  CA  VAL A  40      17.967  15.867   9.266  1.00  0.62           C  
ATOM    615  C   VAL A  40      18.285  17.185   8.612  1.00  0.62           C  
ATOM    616  O   VAL A  40      19.244  17.288   7.845  1.00  0.62           O  
ATOM    617  CB  VAL A  40      19.003  15.546  10.335  1.00  0.62           C  
ATOM    618  CG1 VAL A  40      19.064  16.674  11.348  1.00  0.62           C  
ATOM    619  CG2 VAL A  40      18.642  14.252  10.989  1.00  0.62           C  
ATOM    620  H   VAL A  40      18.755  14.275   8.068  1.00  0.62           H  
ATOM    621  HA  VAL A  40      16.989  15.935   9.742  1.00  0.62           H  
ATOM    622  HB  VAL A  40      19.985  15.455   9.873  1.00  0.62           H  
ATOM    623 1HG1 VAL A  40      19.804  16.425  12.099  1.00  0.62           H  
ATOM    624 2HG1 VAL A  40      19.345  17.603  10.857  1.00  0.62           H  
ATOM    625 3HG1 VAL A  40      18.089  16.796  11.817  1.00  0.62           H  
ATOM    626 1HG2 VAL A  40      19.386  14.008  11.740  1.00  0.62           H  
ATOM    627 2HG2 VAL A  40      17.669  14.342  11.458  1.00  0.62           H  
ATOM    628 3HG2 VAL A  40      18.618  13.464  10.234  1.00  0.62           H  
ATOM    629  N   THR A  41      17.471  18.184   8.899  1.00  0.60           N  
ATOM    630  CA  THR A  41      17.658  19.487   8.307  1.00  0.60           C  
ATOM    631  C   THR A  41      18.236  20.484   9.310  1.00  0.60           C  
ATOM    632  O   THR A  41      18.933  21.424   8.924  1.00  0.60           O  
ATOM    633  CB  THR A  41      16.307  19.978   7.775  1.00  0.60           C  
ATOM    634  OG1 THR A  41      15.375  20.099   8.860  1.00  0.60           O  
ATOM    635  CG2 THR A  41      15.756  18.960   6.768  1.00  0.60           C  
ATOM    636  H   THR A  41      16.700  18.026   9.538  1.00  0.60           H  
ATOM    637  HA  THR A  41      18.354  19.397   7.474  1.00  0.60           H  
ATOM    638  HB  THR A  41      16.433  20.945   7.293  1.00  0.60           H  
ATOM    639  HG1 THR A  41      15.421  19.293   9.416  1.00  0.60           H  
ATOM    640 1HG2 THR A  41      14.809  19.313   6.391  1.00  0.60           H  
ATOM    641 2HG2 THR A  41      16.452  18.846   5.938  1.00  0.60           H  
ATOM    642 3HG2 THR A  41      15.617  17.993   7.257  1.00  0.60           H  
ATOM    643  N   GLU A  42      17.982  20.249  10.597  1.00  0.60           N  
ATOM    644  CA  GLU A  42      18.494  21.130  11.649  1.00  0.60           C  
ATOM    645  C   GLU A  42      18.587  20.472  13.016  1.00  0.60           C  
ATOM    646  O   GLU A  42      17.663  19.786  13.451  1.00  0.60           O  
ATOM    647  CB  GLU A  42      17.616  22.387  11.778  1.00  0.60           C  
ATOM    648  CG  GLU A  42      18.011  23.352  12.926  1.00  0.60           C  
ATOM    649  CD  GLU A  42      17.140  24.587  13.007  1.00  0.60           C  
ATOM    650  OE1 GLU A  42      16.331  24.778  12.141  1.00  0.60           O  
ATOM    651  OE2 GLU A  42      17.262  25.320  13.970  1.00  0.60           O  
ATOM    652  H   GLU A  42      17.379  19.464  10.831  1.00  0.60           H  
ATOM    653  HA  GLU A  42      19.499  21.443  11.365  1.00  0.60           H  
ATOM    654 1HB  GLU A  42      17.647  22.951  10.845  1.00  0.60           H  
ATOM    655 2HB  GLU A  42      16.583  22.091  11.941  1.00  0.60           H  
ATOM    656 1HG  GLU A  42      17.926  22.823  13.875  1.00  0.60           H  
ATOM    657 2HG  GLU A  42      19.050  23.649  12.800  1.00  0.60           H  
ATOM    658  N   VAL A  43      19.682  20.730  13.722  1.00  0.61           N  
ATOM    659  CA  VAL A  43      19.796  20.276  15.100  1.00  0.61           C  
ATOM    660  C   VAL A  43      20.071  21.496  15.981  1.00  0.61           C  
ATOM    661  O   VAL A  43      21.052  22.212  15.771  1.00  0.61           O  
ATOM    662  CB  VAL A  43      20.903  19.211  15.264  1.00  0.61           C  
ATOM    663  CG1 VAL A  43      20.980  18.798  16.722  1.00  0.61           C  
ATOM    664  CG2 VAL A  43      20.597  18.009  14.390  1.00  0.61           C  
ATOM    665  H   VAL A  43      20.425  21.278  13.313  1.00  0.61           H  
ATOM    666  HA  VAL A  43      18.854  19.835  15.408  1.00  0.61           H  
ATOM    667  HB  VAL A  43      21.866  19.636  14.987  1.00  0.61           H  
ATOM    668 1HG1 VAL A  43      21.761  18.050  16.857  1.00  0.61           H  
ATOM    669 2HG1 VAL A  43      21.203  19.672  17.332  1.00  0.61           H  
ATOM    670 3HG1 VAL A  43      20.025  18.382  17.031  1.00  0.61           H  
ATOM    671 1HG2 VAL A  43      21.373  17.255  14.513  1.00  0.61           H  
ATOM    672 2HG2 VAL A  43      19.642  17.595  14.680  1.00  0.61           H  
ATOM    673 3HG2 VAL A  43      20.559  18.320  13.354  1.00  0.61           H  
ATOM    674  N   GLY A  44      19.180  21.751  16.935  1.00  0.63           N  
ATOM    675  CA  GLY A  44      19.290  22.906  17.816  1.00  0.63           C  
ATOM    676  C   GLY A  44      19.953  22.533  19.121  1.00  0.63           C  
ATOM    677  O   GLY A  44      19.698  21.458  19.668  1.00  0.63           O  
ATOM    678  H   GLY A  44      18.417  21.099  17.061  1.00  0.63           H  
ATOM    679 1HA  GLY A  44      19.858  23.693  17.321  1.00  0.63           H  
ATOM    680 2HA  GLY A  44      18.303  23.303  18.013  1.00  0.63           H  
ATOM    681  N   GLU A  45      20.730  23.459  19.659  1.00  0.66           N  
ATOM    682  CA  GLU A  45      21.491  23.282  20.893  1.00  0.66           C  
ATOM    683  C   GLU A  45      20.686  23.485  22.167  1.00  0.66           C  
ATOM    684  O   GLU A  45      19.625  24.113  22.162  1.00  0.66           O  
ATOM    685  CB  GLU A  45      22.674  24.251  20.885  1.00  0.66           C  
ATOM    686  CG  GLU A  45      23.686  23.982  19.763  1.00  0.66           C  
ATOM    687  CD  GLU A  45      24.868  24.936  19.754  1.00  0.66           C  
ATOM    688  OE1 GLU A  45      24.804  25.949  20.408  1.00  0.66           O  
ATOM    689  OE2 GLU A  45      25.834  24.641  19.088  1.00  0.66           O  
ATOM    690  H   GLU A  45      20.845  24.327  19.154  1.00  0.66           H  
ATOM    691  HA  GLU A  45      21.881  22.264  20.904  1.00  0.66           H  
ATOM    692 1HB  GLU A  45      22.308  25.271  20.776  1.00  0.66           H  
ATOM    693 2HB  GLU A  45      23.199  24.194  21.841  1.00  0.66           H  
ATOM    694 1HG  GLU A  45      24.058  22.962  19.870  1.00  0.66           H  
ATOM    695 2HG  GLU A  45      23.167  24.048  18.807  1.00  0.66           H  
ATOM    696  N   ARG A  46      21.175  22.938  23.270  1.00  0.69           N  
ATOM    697  CA  ARG A  46      20.502  23.198  24.524  1.00  0.69           C  
ATOM    698  C   ARG A  46      20.572  24.687  24.810  1.00  0.69           C  
ATOM    699  O   ARG A  46      21.538  25.354  24.440  1.00  0.69           O  
ATOM    700  CB  ARG A  46      21.031  22.328  25.644  1.00  0.69           C  
ATOM    701  CG  ARG A  46      20.630  20.868  25.452  1.00  0.69           C  
ATOM    702  CD  ARG A  46      21.023  19.994  26.560  1.00  0.69           C  
ATOM    703  NE  ARG A  46      20.275  20.260  27.787  1.00  0.69           N  
ATOM    704  CZ  ARG A  46      20.600  19.761  28.995  1.00  0.69           C  
ATOM    705  NH1 ARG A  46      21.666  18.985  29.111  1.00  0.69           N  
ATOM    706  NH2 ARG A  46      19.853  20.039  30.069  1.00  0.69           N  
ATOM    707  H   ARG A  46      22.024  22.381  23.245  1.00  0.69           H  
ATOM    708  HA  ARG A  46      19.461  22.948  24.421  1.00  0.69           H  
ATOM    709 1HB  ARG A  46      22.120  22.379  25.677  1.00  0.69           H  
ATOM    710 2HB  ARG A  46      20.647  22.673  26.603  1.00  0.69           H  
ATOM    711 1HG  ARG A  46      19.549  20.799  25.331  1.00  0.69           H  
ATOM    712 2HG  ARG A  46      21.109  20.491  24.552  1.00  0.69           H  
ATOM    713 1HD  ARG A  46      20.804  18.981  26.259  1.00  0.69           H  
ATOM    714 2HD  ARG A  46      22.088  20.095  26.765  1.00  0.69           H  
ATOM    715  HE  ARG A  46      19.452  20.845  27.725  1.00  0.69           H  
ATOM    716 1HH1 ARG A  46      22.218  18.723  28.269  1.00  0.69           H  
ATOM    717 2HH1 ARG A  46      21.917  18.604  30.011  1.00  0.69           H  
ATOM    718 1HH2 ARG A  46      18.989  20.611  29.992  1.00  0.69           H  
ATOM    719 2HH2 ARG A  46      20.102  19.655  30.965  1.00  0.69           H  
ATOM    720  N   SER A  47      19.517  25.188  25.446  1.00  0.73           N  
ATOM    721  CA  SER A  47      19.267  26.599  25.771  1.00  0.73           C  
ATOM    722  C   SER A  47      18.586  27.343  24.609  1.00  0.73           C  
ATOM    723  O   SER A  47      18.150  28.483  24.779  1.00  0.73           O  
ATOM    724  CB  SER A  47      20.534  27.338  26.194  1.00  0.73           C  
ATOM    725  OG  SER A  47      21.263  27.817  25.099  1.00  0.73           O  
ATOM    726  H   SER A  47      18.798  24.534  25.714  1.00  0.73           H  
ATOM    727  HA  SER A  47      18.583  26.628  26.619  1.00  0.73           H  
ATOM    728 1HB  SER A  47      20.257  28.174  26.835  1.00  0.73           H  
ATOM    729 2HB  SER A  47      21.162  26.674  26.786  1.00  0.73           H  
ATOM    730  HG  SER A  47      21.524  27.028  24.609  1.00  0.73           H  
ATOM    731  N   VAL A  48      18.414  26.683  23.457  1.00  0.75           N  
ATOM    732  CA  VAL A  48      17.625  27.273  22.380  1.00  0.75           C  
ATOM    733  C   VAL A  48      16.179  27.037  22.807  1.00  0.75           C  
ATOM    734  O   VAL A  48      15.866  25.947  23.291  1.00  0.75           O  
ATOM    735  CB  VAL A  48      17.925  26.615  21.015  1.00  0.75           C  
ATOM    736  CG1 VAL A  48      17.024  27.212  19.961  1.00  0.75           C  
ATOM    737  CG2 VAL A  48      19.390  26.841  20.648  1.00  0.75           C  
ATOM    738  H   VAL A  48      18.827  25.762  23.305  1.00  0.75           H  
ATOM    739  HA  VAL A  48      17.817  28.345  22.316  1.00  0.75           H  
ATOM    740  HB  VAL A  48      17.724  25.545  21.073  1.00  0.75           H  
ATOM    741 1HG1 VAL A  48      17.237  26.757  18.999  1.00  0.75           H  
ATOM    742 2HG1 VAL A  48      15.983  27.040  20.230  1.00  0.75           H  
ATOM    743 3HG1 VAL A  48      17.210  28.287  19.900  1.00  0.75           H  
ATOM    744 1HG2 VAL A  48      19.600  26.371  19.690  1.00  0.75           H  
ATOM    745 2HG2 VAL A  48      19.582  27.910  20.582  1.00  0.75           H  
ATOM    746 3HG2 VAL A  48      20.034  26.410  21.411  1.00  0.75           H  
ATOM    747  N   ASN A  49      15.323  28.056  22.755  1.00  0.75           N  
ATOM    748  CA  ASN A  49      13.957  27.853  23.235  1.00  0.75           C  
ATOM    749  C   ASN A  49      12.954  27.366  22.183  1.00  0.75           C  
ATOM    750  O   ASN A  49      13.276  27.169  21.006  1.00  0.75           O  
ATOM    751  CB  ASN A  49      13.465  29.108  23.943  1.00  0.75           C  
ATOM    752  CG  ASN A  49      13.273  30.278  23.056  1.00  0.75           C  
ATOM    753  OD1 ASN A  49      13.085  30.120  21.857  1.00  0.75           O  
ATOM    754  ND2 ASN A  49      13.325  31.462  23.621  1.00  0.75           N  
ATOM    755  H   ASN A  49      15.617  28.949  22.369  1.00  0.75           H  
ATOM    756  HA  ASN A  49      13.992  27.075  23.991  1.00  0.75           H  
ATOM    757 1HB  ASN A  49      12.527  28.903  24.454  1.00  0.75           H  
ATOM    758 2HB  ASN A  49      14.191  29.381  24.711  1.00  0.75           H  
ATOM    759 1HD2 ASN A  49      13.211  32.285  23.062  1.00  0.75           H  
ATOM    760 2HD2 ASN A  49      13.488  31.542  24.605  1.00  0.75           H  
ATOM    761  N   TYR A  50      11.715  27.207  22.634  1.00  0.75           N  
ATOM    762  CA  TYR A  50      10.606  26.730  21.823  1.00  0.75           C  
ATOM    763  C   TYR A  50      10.225  27.728  20.732  1.00  0.75           C  
ATOM    764  O   TYR A  50       9.909  27.343  19.608  1.00  0.75           O  
ATOM    765  CB  TYR A  50       9.455  26.350  22.734  1.00  0.75           C  
ATOM    766  CG  TYR A  50       8.348  25.742  22.051  1.00  0.75           C  
ATOM    767  CD1 TYR A  50       8.496  24.494  21.480  1.00  0.75           C  
ATOM    768  CD2 TYR A  50       7.158  26.390  22.016  1.00  0.75           C  
ATOM    769  CE1 TYR A  50       7.440  23.925  20.858  1.00  0.75           C  
ATOM    770  CE2 TYR A  50       6.105  25.808  21.416  1.00  0.75           C  
ATOM    771  CZ  TYR A  50       6.244  24.591  20.841  1.00  0.75           C  
ATOM    772  OH  TYR A  50       5.198  24.045  20.242  1.00  0.75           O  
ATOM    773  H   TYR A  50      11.530  27.401  23.607  1.00  0.75           H  
ATOM    774  HA  TYR A  50      10.927  25.824  21.312  1.00  0.75           H  
ATOM    775 1HB  TYR A  50       9.808  25.651  23.494  1.00  0.75           H  
ATOM    776 2HB  TYR A  50       9.090  27.239  23.248  1.00  0.75           H  
ATOM    777  HD1 TYR A  50       9.451  23.977  21.517  1.00  0.75           H  
ATOM    778  HD2 TYR A  50       7.052  27.372  22.479  1.00  0.75           H  
ATOM    779  HE1 TYR A  50       7.538  22.947  20.387  1.00  0.75           H  
ATOM    780  HE2 TYR A  50       5.143  26.315  21.385  1.00  0.75           H  
ATOM    781  HH  TYR A  50       4.476  24.710  20.187  1.00  0.75           H  
ATOM    782  N   THR A  51      10.220  29.014  21.064  1.00  0.74           N  
ATOM    783  CA  THR A  51       9.887  30.004  20.052  1.00  0.74           C  
ATOM    784  C   THR A  51      10.883  29.907  18.896  1.00  0.74           C  
ATOM    785  O   THR A  51      10.477  29.887  17.730  1.00  0.74           O  
ATOM    786  CB  THR A  51       9.897  31.428  20.631  1.00  0.74           C  
ATOM    787  OG1 THR A  51       8.893  31.543  21.652  1.00  0.74           O  
ATOM    788  CG2 THR A  51       9.629  32.438  19.526  1.00  0.74           C  
ATOM    789  H   THR A  51      10.476  29.299  21.995  1.00  0.74           H  
ATOM    790  HA  THR A  51       8.891  29.791  19.666  1.00  0.74           H  
ATOM    791  HB  THR A  51      10.873  31.632  21.069  1.00  0.74           H  
ATOM    792  HG1 THR A  51       8.908  32.434  22.015  1.00  0.74           H  
ATOM    793 1HG2 THR A  51       9.646  33.445  19.939  1.00  0.74           H  
ATOM    794 2HG2 THR A  51      10.404  32.352  18.758  1.00  0.74           H  
ATOM    795 3HG2 THR A  51       8.657  32.246  19.080  1.00  0.74           H  
ATOM    796  N   ASP A  52      12.184  29.805  19.218  1.00  0.73           N  
ATOM    797  CA  ASP A  52      13.219  29.704  18.195  1.00  0.73           C  
ATOM    798  C   ASP A  52      12.965  28.470  17.332  1.00  0.73           C  
ATOM    799  O   ASP A  52      13.083  28.520  16.112  1.00  0.73           O  
ATOM    800  CB  ASP A  52      14.615  29.611  18.820  1.00  0.73           C  
ATOM    801  CG  ASP A  52      15.156  30.908  19.461  1.00  0.73           C  
ATOM    802  OD1 ASP A  52      14.603  31.962  19.238  1.00  0.73           O  
ATOM    803  OD2 ASP A  52      16.151  30.817  20.159  1.00  0.73           O  
ATOM    804  H   ASP A  52      12.457  29.814  20.195  1.00  0.73           H  
ATOM    805  HA  ASP A  52      13.170  30.590  17.559  1.00  0.73           H  
ATOM    806 1HB  ASP A  52      14.584  28.854  19.595  1.00  0.73           H  
ATOM    807 2HB  ASP A  52      15.325  29.271  18.067  1.00  0.73           H  
ATOM    808  N   LEU A  53      12.532  27.363  17.942  1.00  0.72           N  
ATOM    809  CA  LEU A  53      12.181  26.207  17.121  1.00  0.72           C  
ATOM    810  C   LEU A  53      11.128  26.541  16.084  1.00  0.72           C  
ATOM    811  O   LEU A  53      11.307  26.301  14.888  1.00  0.72           O  
ATOM    812  CB  LEU A  53      11.538  25.093  17.946  1.00  0.72           C  
ATOM    813  CG  LEU A  53      10.947  23.982  17.081  1.00  0.72           C  
ATOM    814  CD1 LEU A  53      12.055  23.239  16.390  1.00  0.72           C  
ATOM    815  CD2 LEU A  53       9.991  23.141  17.923  1.00  0.72           C  
ATOM    816  H   LEU A  53      12.478  27.323  18.961  1.00  0.72           H  
ATOM    817  HA  LEU A  53      13.079  25.849  16.620  1.00  0.72           H  
ATOM    818 1HB  LEU A  53      12.293  24.661  18.588  1.00  0.72           H  
ATOM    819 2HB  LEU A  53      10.752  25.475  18.550  1.00  0.72           H  
ATOM    820  HG  LEU A  53      10.359  24.440  16.290  1.00  0.72           H  
ATOM    821 1HD1 LEU A  53      11.649  22.493  15.726  1.00  0.72           H  
ATOM    822 2HD1 LEU A  53      12.654  23.939  15.807  1.00  0.72           H  
ATOM    823 3HD1 LEU A  53      12.666  22.768  17.140  1.00  0.72           H  
ATOM    824 1HD2 LEU A  53       9.513  22.394  17.306  1.00  0.72           H  
ATOM    825 2HD2 LEU A  53      10.508  22.668  18.715  1.00  0.72           H  
ATOM    826 3HD2 LEU A  53       9.224  23.797  18.337  1.00  0.72           H  
ATOM    827  N   LYS A  54      10.023  27.115  16.543  1.00  0.72           N  
ATOM    828  CA  LYS A  54       8.907  27.399  15.657  1.00  0.72           C  
ATOM    829  C   LYS A  54       9.284  28.363  14.534  1.00  0.72           C  
ATOM    830  O   LYS A  54       8.894  28.160  13.382  1.00  0.72           O  
ATOM    831  CB  LYS A  54       7.723  27.896  16.486  1.00  0.72           C  
ATOM    832  CG  LYS A  54       7.056  26.763  17.281  1.00  0.72           C  
ATOM    833  CD  LYS A  54       6.036  27.263  18.272  1.00  0.72           C  
ATOM    834  CE  LYS A  54       4.843  27.908  17.627  1.00  0.72           C  
ATOM    835  NZ  LYS A  54       3.830  28.308  18.644  1.00  0.72           N  
ATOM    836  H   LYS A  54       9.955  27.327  17.542  1.00  0.72           H  
ATOM    837  HA  LYS A  54       8.608  26.462  15.189  1.00  0.72           H  
ATOM    838 1HB  LYS A  54       8.069  28.654  17.195  1.00  0.72           H  
ATOM    839 2HB  LYS A  54       6.976  28.361  15.834  1.00  0.72           H  
ATOM    840 1HG  LYS A  54       6.566  26.071  16.598  1.00  0.72           H  
ATOM    841 2HG  LYS A  54       7.830  26.218  17.831  1.00  0.72           H  
ATOM    842 1HD  LYS A  54       5.651  26.412  18.798  1.00  0.72           H  
ATOM    843 2HD  LYS A  54       6.500  27.945  18.987  1.00  0.72           H  
ATOM    844 1HE  LYS A  54       5.161  28.791  17.073  1.00  0.72           H  
ATOM    845 2HE  LYS A  54       4.382  27.198  16.940  1.00  0.72           H  
ATOM    846 1HZ  LYS A  54       3.033  28.733  18.188  1.00  0.72           H  
ATOM    847 2HZ  LYS A  54       3.524  27.452  19.164  1.00  0.72           H  
ATOM    848 3HZ  LYS A  54       4.235  28.962  19.282  1.00  0.72           H  
ATOM    849  N   GLU A  55      10.128  29.350  14.837  1.00  0.73           N  
ATOM    850  CA  GLU A  55      10.554  30.324  13.832  1.00  0.73           C  
ATOM    851  C   GLU A  55      11.400  29.707  12.708  1.00  0.73           C  
ATOM    852  O   GLU A  55      11.553  30.310  11.644  1.00  0.73           O  
ATOM    853  CB  GLU A  55      11.305  31.505  14.470  1.00  0.73           C  
ATOM    854  CG  GLU A  55      10.416  32.444  15.318  1.00  0.73           C  
ATOM    855  CD  GLU A  55      11.143  33.679  15.832  1.00  0.73           C  
ATOM    856  OE1 GLU A  55      12.303  33.841  15.530  1.00  0.73           O  
ATOM    857  OE2 GLU A  55      10.521  34.470  16.507  1.00  0.73           O  
ATOM    858  H   GLU A  55      10.438  29.455  15.805  1.00  0.73           H  
ATOM    859  HA  GLU A  55       9.655  30.731  13.373  1.00  0.73           H  
ATOM    860 1HB  GLU A  55      12.092  31.117  15.121  1.00  0.73           H  
ATOM    861 2HB  GLU A  55      11.782  32.097  13.692  1.00  0.73           H  
ATOM    862 1HG  GLU A  55       9.568  32.762  14.714  1.00  0.73           H  
ATOM    863 2HG  GLU A  55      10.026  31.883  16.164  1.00  0.73           H  
ATOM    864  N   LYS A  56      11.989  28.534  12.951  1.00  0.75           N  
ATOM    865  CA  LYS A  56      12.822  27.859  11.967  1.00  0.75           C  
ATOM    866  C   LYS A  56      12.027  26.889  11.095  1.00  0.75           C  
ATOM    867  O   LYS A  56      12.574  26.261  10.184  1.00  0.75           O  
ATOM    868  CB  LYS A  56      13.962  27.124  12.664  1.00  0.75           C  
ATOM    869  CG  LYS A  56      14.925  28.039  13.420  1.00  0.75           C  
ATOM    870  CD  LYS A  56      15.689  28.955  12.480  1.00  0.75           C  
ATOM    871  CE  LYS A  56      16.716  29.785  13.238  1.00  0.75           C  
ATOM    872  NZ  LYS A  56      17.457  30.715  12.337  1.00  0.75           N  
ATOM    873  H   LYS A  56      11.823  28.053  13.836  1.00  0.75           H  
ATOM    874  HA  LYS A  56      13.253  28.613  11.311  1.00  0.75           H  
ATOM    875 1HB  LYS A  56      13.546  26.414  13.386  1.00  0.75           H  
ATOM    876 2HB  LYS A  56      14.534  26.552  11.936  1.00  0.75           H  
ATOM    877 1HG  LYS A  56      14.366  28.656  14.103  1.00  0.75           H  
ATOM    878 2HG  LYS A  56      15.629  27.431  13.994  1.00  0.75           H  
ATOM    879 1HD  LYS A  56      16.203  28.350  11.730  1.00  0.75           H  
ATOM    880 2HD  LYS A  56      14.989  29.621  11.974  1.00  0.75           H  
ATOM    881 1HE  LYS A  56      16.205  30.366  14.006  1.00  0.75           H  
ATOM    882 2HE  LYS A  56      17.427  29.112  13.720  1.00  0.75           H  
ATOM    883 1HZ  LYS A  56      18.128  31.245  12.875  1.00  0.75           H  
ATOM    884 2HZ  LYS A  56      17.941  30.181  11.628  1.00  0.75           H  
ATOM    885 3HZ  LYS A  56      16.804  31.347  11.895  1.00  0.75           H  
ATOM    886  N   PHE A  57      10.737  26.748  11.372  1.00  0.77           N  
ATOM    887  CA  PHE A  57       9.920  25.809  10.627  1.00  0.77           C  
ATOM    888  C   PHE A  57       9.268  26.475   9.420  1.00  0.77           C  
ATOM    889  O   PHE A  57       8.548  27.463   9.561  1.00  0.77           O  
ATOM    890  CB  PHE A  57       8.821  25.245  11.511  1.00  0.77           C  
ATOM    891  CG  PHE A  57       8.027  24.206  10.845  1.00  0.77           C  
ATOM    892  CD1 PHE A  57       8.260  22.887  11.100  1.00  0.77           C  
ATOM    893  CD2 PHE A  57       7.055  24.536   9.942  1.00  0.77           C  
ATOM    894  CE1 PHE A  57       7.522  21.934  10.484  1.00  0.77           C  
ATOM    895  CE2 PHE A  57       6.337  23.564   9.302  1.00  0.77           C  
ATOM    896  CZ  PHE A  57       6.570  22.264   9.572  1.00  0.77           C  
ATOM    897  H   PHE A  57      10.299  27.297  12.113  1.00  0.77           H  
ATOM    898  HA  PHE A  57      10.551  24.994  10.276  1.00  0.77           H  
ATOM    899 1HB  PHE A  57       9.255  24.826  12.418  1.00  0.77           H  
ATOM    900 2HB  PHE A  57       8.155  26.053  11.808  1.00  0.77           H  
ATOM    901  HD1 PHE A  57       9.015  22.609  11.817  1.00  0.77           H  
ATOM    902  HD2 PHE A  57       6.866  25.585   9.732  1.00  0.77           H  
ATOM    903  HE1 PHE A  57       7.686  20.903  10.727  1.00  0.77           H  
ATOM    904  HE2 PHE A  57       5.583  23.827   8.584  1.00  0.77           H  
ATOM    905  HZ  PHE A  57       5.988  21.488   9.073  1.00  0.77           H  
ATOM    906  N   SER A  58       9.509  25.947   8.223  1.00  0.77           N  
ATOM    907  CA  SER A  58       8.858  26.530   7.055  1.00  0.77           C  
ATOM    908  C   SER A  58       7.435  26.067   6.956  1.00  0.77           C  
ATOM    909  O   SER A  58       7.181  24.897   6.687  1.00  0.77           O  
ATOM    910  CB  SER A  58       9.509  26.136   5.762  1.00  0.77           C  
ATOM    911  OG  SER A  58       8.702  26.585   4.676  1.00  0.77           O  
ATOM    912  H   SER A  58      10.120  25.147   8.134  1.00  0.77           H  
ATOM    913  HA  SER A  58       8.868  27.617   7.152  1.00  0.77           H  
ATOM    914 1HB  SER A  58      10.501  26.586   5.700  1.00  0.77           H  
ATOM    915 2HB  SER A  58       9.629  25.053   5.716  1.00  0.77           H  
ATOM    916  HG  SER A  58       9.260  26.518   3.889  1.00  0.77           H  
ATOM    917  N   THR A  59       6.502  26.991   7.037  1.00  0.76           N  
ATOM    918  CA  THR A  59       5.096  26.631   7.027  1.00  0.76           C  
ATOM    919  C   THR A  59       4.591  26.189   5.651  1.00  0.76           C  
ATOM    920  O   THR A  59       3.410  25.884   5.491  1.00  0.76           O  
ATOM    921  CB  THR A  59       4.255  27.773   7.617  1.00  0.76           C  
ATOM    922  OG1 THR A  59       4.472  28.979   6.870  1.00  0.76           O  
ATOM    923  CG2 THR A  59       4.658  27.973   9.091  1.00  0.76           C  
ATOM    924  H   THR A  59       6.776  27.950   7.200  1.00  0.76           H  
ATOM    925  HA  THR A  59       4.967  25.785   7.697  1.00  0.76           H  
ATOM    926  HB  THR A  59       3.196  27.512   7.563  1.00  0.76           H  
ATOM    927  HG1 THR A  59       4.190  28.844   5.958  1.00  0.76           H  
ATOM    928 1HG2 THR A  59       4.063  28.776   9.531  1.00  0.76           H  
ATOM    929 2HG2 THR A  59       4.481  27.048   9.645  1.00  0.76           H  
ATOM    930 3HG2 THR A  59       5.718  28.231   9.150  1.00  0.76           H  
ATOM    931  N   GLU A  60       5.467  26.184   4.638  1.00  0.73           N  
ATOM    932  CA  GLU A  60       5.051  25.710   3.328  1.00  0.73           C  
ATOM    933  C   GLU A  60       5.280  24.201   3.159  1.00  0.73           C  
ATOM    934  O   GLU A  60       4.771  23.603   2.211  1.00  0.73           O  
ATOM    935  CB  GLU A  60       5.790  26.460   2.223  1.00  0.73           C  
ATOM    936  CG  GLU A  60       5.480  27.956   2.155  1.00  0.73           C  
ATOM    937  CD  GLU A  60       6.230  28.681   1.049  1.00  0.73           C  
ATOM    938  OE1 GLU A  60       6.986  28.050   0.347  1.00  0.73           O  
ATOM    939  OE2 GLU A  60       6.037  29.867   0.911  1.00  0.73           O  
ATOM    940  H   GLU A  60       6.450  26.444   4.785  1.00  0.73           H  
ATOM    941  HA  GLU A  60       3.983  25.902   3.217  1.00  0.73           H  
ATOM    942 1HB  GLU A  60       6.866  26.348   2.371  1.00  0.73           H  
ATOM    943 2HB  GLU A  60       5.546  26.018   1.257  1.00  0.73           H  
ATOM    944 1HG  GLU A  60       4.410  28.087   2.003  1.00  0.73           H  
ATOM    945 2HG  GLU A  60       5.740  28.405   3.114  1.00  0.73           H  
ATOM    946  N   LYS A  61       6.067  23.590   4.055  1.00  0.70           N  
ATOM    947  CA  LYS A  61       6.426  22.179   3.902  1.00  0.70           C  
ATOM    948  C   LYS A  61       6.292  21.410   5.227  1.00  0.70           C  
ATOM    949  O   LYS A  61       6.703  21.912   6.262  1.00  0.70           O  
ATOM    950  CB  LYS A  61       7.872  22.078   3.395  1.00  0.70           C  
ATOM    951  CG  LYS A  61       8.393  20.666   3.165  1.00  0.70           C  
ATOM    952  CD  LYS A  61       9.808  20.648   2.553  1.00  0.70           C  
ATOM    953  CE  LYS A  61      10.313  19.207   2.461  1.00  0.70           C  
ATOM    954  NZ  LYS A  61      11.646  19.071   1.801  1.00  0.70           N  
ATOM    955  H   LYS A  61       6.432  24.114   4.855  1.00  0.70           H  
ATOM    956  HA  LYS A  61       5.795  21.765   3.134  1.00  0.70           H  
ATOM    957 1HB  LYS A  61       7.958  22.618   2.453  1.00  0.70           H  
ATOM    958 2HB  LYS A  61       8.534  22.565   4.113  1.00  0.70           H  
ATOM    959 1HG  LYS A  61       8.424  20.136   4.109  1.00  0.70           H  
ATOM    960 2HG  LYS A  61       7.717  20.136   2.495  1.00  0.70           H  
ATOM    961 1HD  LYS A  61       9.790  21.093   1.557  1.00  0.70           H  
ATOM    962 2HD  LYS A  61      10.488  21.221   3.185  1.00  0.70           H  
ATOM    963 1HE  LYS A  61      10.397  18.830   3.464  1.00  0.70           H  
ATOM    964 2HE  LYS A  61       9.584  18.607   1.916  1.00  0.70           H  
ATOM    965 1HZ  LYS A  61      11.903  18.050   1.812  1.00  0.70           H  
ATOM    966 2HZ  LYS A  61      11.597  19.402   0.850  1.00  0.70           H  
ATOM    967 3HZ  LYS A  61      12.338  19.596   2.307  1.00  0.70           H  
ATOM    968  N   PRO A  62       5.699  20.211   5.259  1.00  0.66           N  
ATOM    969  CA  PRO A  62       5.635  19.370   6.428  1.00  0.66           C  
ATOM    970  C   PRO A  62       7.004  18.960   6.901  1.00  0.66           C  
ATOM    971  O   PRO A  62       7.909  18.798   6.074  1.00  0.66           O  
ATOM    972  CB  PRO A  62       4.856  18.171   5.951  1.00  0.66           C  
ATOM    973  CG  PRO A  62       4.099  18.622   4.745  1.00  0.66           C  
ATOM    974  CD  PRO A  62       5.008  19.641   4.090  1.00  0.66           C  
ATOM    975  HA  PRO A  62       5.117  19.901   7.228  1.00  0.66           H  
ATOM    976 1HB  PRO A  62       5.533  17.415   5.755  1.00  0.66           H  
ATOM    977 2HB  PRO A  62       4.227  17.828   6.715  1.00  0.66           H  
ATOM    978 1HG  PRO A  62       3.881  17.759   4.095  1.00  0.66           H  
ATOM    979 2HG  PRO A  62       3.127  19.036   5.047  1.00  0.66           H  
ATOM    980 1HD  PRO A  62       5.715  19.155   3.405  1.00  0.66           H  
ATOM    981 2HD  PRO A  62       4.390  20.359   3.598  1.00  0.66           H  
ATOM    982  N   CYS A  63       7.126  18.748   8.208  1.00  0.63           N  
ATOM    983  CA  CYS A  63       8.349  18.238   8.835  1.00  0.63           C  
ATOM    984  C   CYS A  63       8.074  17.604  10.190  1.00  0.63           C  
ATOM    985  O   CYS A  63       7.026  17.825  10.806  1.00  0.63           O  
ATOM    986  CB  CYS A  63       9.424  19.319   9.004  1.00  0.63           C  
ATOM    987  SG  CYS A  63      10.256  19.876   7.440  1.00  0.63           S  
ATOM    988  H   CYS A  63       6.305  18.929   8.791  1.00  0.63           H  
ATOM    989  HA  CYS A  63       8.775  17.479   8.197  1.00  0.63           H  
ATOM    990 1HB  CYS A  63       9.044  20.150   9.431  1.00  0.63           H  
ATOM    991 2HB  CYS A  63      10.199  18.944   9.676  1.00  0.63           H  
ATOM    992  N   TYR A  64       9.037  16.828  10.659  1.00  0.61           N  
ATOM    993  CA  TYR A  64       8.966  16.243  11.977  1.00  0.61           C  
ATOM    994  C   TYR A  64       9.950  16.894  12.910  1.00  0.61           C  
ATOM    995  O   TYR A  64      11.105  17.115  12.550  1.00  0.61           O  
ATOM    996  CB  TYR A  64       9.239  14.754  11.904  1.00  0.61           C  
ATOM    997  CG  TYR A  64       8.165  13.997  11.314  1.00  0.61           C  
ATOM    998  CD1 TYR A  64       8.083  13.830   9.941  1.00  0.61           C  
ATOM    999  CD2 TYR A  64       7.237  13.426  12.153  1.00  0.61           C  
ATOM   1000  CE1 TYR A  64       7.050  13.091   9.431  1.00  0.61           C  
ATOM   1001  CE2 TYR A  64       6.226  12.707  11.629  1.00  0.61           C  
ATOM   1002  CZ  TYR A  64       6.135  12.553  10.275  1.00  0.61           C  
ATOM   1003  OH  TYR A  64       5.116  11.869   9.773  1.00  0.61           O  
ATOM   1004  H   TYR A  64       9.866  16.661  10.096  1.00  0.61           H  
ATOM   1005  HA  TYR A  64       7.969  16.401  12.371  1.00  0.61           H  
ATOM   1006 1HB  TYR A  64      10.138  14.583  11.311  1.00  0.61           H  
ATOM   1007 2HB  TYR A  64       9.423  14.369  12.901  1.00  0.61           H  
ATOM   1008  HD1 TYR A  64       8.833  14.275   9.281  1.00  0.61           H  
ATOM   1009  HD2 TYR A  64       7.316  13.560  13.234  1.00  0.61           H  
ATOM   1010  HE1 TYR A  64       6.948  12.927   8.364  1.00  0.61           H  
ATOM   1011  HE2 TYR A  64       5.479  12.254  12.278  1.00  0.61           H  
ATOM   1012  HH  TYR A  64       5.253  11.696   8.835  1.00  0.61           H  
ATOM   1013  N   VAL A  65       9.508  17.186  14.116  1.00  0.61           N  
ATOM   1014  CA  VAL A  65      10.417  17.775  15.072  1.00  0.61           C  
ATOM   1015  C   VAL A  65      10.494  17.020  16.375  1.00  0.61           C  
ATOM   1016  O   VAL A  65       9.487  16.779  17.034  1.00  0.61           O  
ATOM   1017  CB  VAL A  65      10.032  19.227  15.400  1.00  0.61           C  
ATOM   1018  CG1 VAL A  65      11.014  19.739  16.456  1.00  0.61           C  
ATOM   1019  CG2 VAL A  65      10.066  20.115  14.153  1.00  0.61           C  
ATOM   1020  H   VAL A  65       8.535  16.996  14.353  1.00  0.61           H  
ATOM   1021  HA  VAL A  65      11.410  17.785  14.638  1.00  0.61           H  
ATOM   1022  HB  VAL A  65       9.037  19.248  15.830  1.00  0.61           H  
ATOM   1023 1HG1 VAL A  65      10.766  20.716  16.724  1.00  0.61           H  
ATOM   1024 2HG1 VAL A  65      10.962  19.122  17.340  1.00  0.61           H  
ATOM   1025 3HG1 VAL A  65      12.032  19.717  16.056  1.00  0.61           H  
ATOM   1026 1HG2 VAL A  65       9.800  21.136  14.426  1.00  0.61           H  
ATOM   1027 2HG2 VAL A  65      11.068  20.096  13.748  1.00  0.61           H  
ATOM   1028 3HG2 VAL A  65       9.360  19.746  13.409  1.00  0.61           H  
ATOM   1029  N   ALA A  66      11.695  16.658  16.765  1.00  0.64           N  
ATOM   1030  CA  ALA A  66      11.879  16.038  18.057  1.00  0.64           C  
ATOM   1031  C   ALA A  66      12.354  17.151  18.988  1.00  0.64           C  
ATOM   1032  O   ALA A  66      13.288  17.864  18.632  1.00  0.64           O  
ATOM   1033  CB  ALA A  66      12.842  14.890  17.954  1.00  0.64           C  
ATOM   1034  H   ALA A  66      12.495  16.857  16.165  1.00  0.64           H  
ATOM   1035  HA  ALA A  66      10.929  15.668  18.422  1.00  0.64           H  
ATOM   1036 1HB  ALA A  66      12.969  14.474  18.889  1.00  0.64           H  
ATOM   1037 2HB  ALA A  66      12.448  14.142  17.270  1.00  0.64           H  
ATOM   1038 3HB  ALA A  66      13.794  15.254  17.585  1.00  0.64           H  
ATOM   1039  N   PHE A  67      11.739  17.316  20.164  1.00  0.69           N  
ATOM   1040  CA  PHE A  67      12.124  18.444  21.035  1.00  0.69           C  
ATOM   1041  C   PHE A  67      12.066  18.074  22.515  1.00  0.69           C  
ATOM   1042  O   PHE A  67      11.129  17.409  22.967  1.00  0.69           O  
ATOM   1043  CB  PHE A  67      11.148  19.621  20.815  1.00  0.69           C  
ATOM   1044  CG  PHE A  67      11.497  20.998  21.463  1.00  0.69           C  
ATOM   1045  CD1 PHE A  67      12.116  21.996  20.732  1.00  0.69           C  
ATOM   1046  CD2 PHE A  67      11.225  21.274  22.765  1.00  0.69           C  
ATOM   1047  CE1 PHE A  67      12.418  23.218  21.289  1.00  0.69           C  
ATOM   1048  CE2 PHE A  67      11.507  22.479  23.326  1.00  0.69           C  
ATOM   1049  CZ  PHE A  67      12.104  23.456  22.587  1.00  0.69           C  
ATOM   1050  H   PHE A  67      10.963  16.699  20.406  1.00  0.69           H  
ATOM   1051  HA  PHE A  67      13.139  18.751  20.792  1.00  0.69           H  
ATOM   1052 1HB  PHE A  67      11.052  19.787  19.744  1.00  0.69           H  
ATOM   1053 2HB  PHE A  67      10.170  19.326  21.165  1.00  0.69           H  
ATOM   1054  HD1 PHE A  67      12.351  21.811  19.691  1.00  0.69           H  
ATOM   1055  HD2 PHE A  67      10.785  20.519  23.358  1.00  0.69           H  
ATOM   1056  HE1 PHE A  67      12.903  23.995  20.697  1.00  0.69           H  
ATOM   1057  HE2 PHE A  67      11.260  22.654  24.366  1.00  0.69           H  
ATOM   1058  HZ  PHE A  67      12.337  24.414  23.038  1.00  0.69           H  
ATOM   1059  N   ASP A  68      13.090  18.479  23.265  1.00  0.78           N  
ATOM   1060  CA  ASP A  68      13.141  18.220  24.702  1.00  0.78           C  
ATOM   1061  C   ASP A  68      12.492  19.309  25.573  1.00  0.78           C  
ATOM   1062  O   ASP A  68      12.971  20.450  25.660  1.00  0.78           O  
ATOM   1063  CB  ASP A  68      14.585  17.961  25.149  1.00  0.78           C  
ATOM   1064  CG  ASP A  68      14.723  17.540  26.624  1.00  0.78           C  
ATOM   1065  OD1 ASP A  68      13.829  17.741  27.378  1.00  0.78           O  
ATOM   1066  OD2 ASP A  68      15.732  16.953  26.957  1.00  0.78           O  
ATOM   1067  H   ASP A  68      13.862  18.975  22.814  1.00  0.78           H  
ATOM   1068  HA  ASP A  68      12.573  17.317  24.889  1.00  0.78           H  
ATOM   1069 1HB  ASP A  68      15.024  17.191  24.532  1.00  0.78           H  
ATOM   1070 2HB  ASP A  68      15.172  18.856  24.993  1.00  0.78           H  
ATOM   1071  N   PHE A  69      11.363  18.959  26.183  1.00  0.93           N  
ATOM   1072  CA  PHE A  69      10.633  19.882  27.036  1.00  0.93           C  
ATOM   1073  C   PHE A  69      10.962  19.663  28.509  1.00  0.93           C  
ATOM   1074  O   PHE A  69      10.759  18.572  29.051  1.00  0.93           O  
ATOM   1075  CB  PHE A  69       9.124  19.742  26.837  1.00  0.93           C  
ATOM   1076  CG  PHE A  69       8.609  20.308  25.535  1.00  0.93           C  
ATOM   1077  CD1 PHE A  69       8.638  19.570  24.393  1.00  0.93           C  
ATOM   1078  CD2 PHE A  69       8.071  21.598  25.479  1.00  0.93           C  
ATOM   1079  CE1 PHE A  69       8.150  20.075  23.205  1.00  0.93           C  
ATOM   1080  CE2 PHE A  69       7.588  22.108  24.292  1.00  0.93           C  
ATOM   1081  CZ  PHE A  69       7.636  21.332  23.160  1.00  0.93           C  
ATOM   1082  H   PHE A  69      11.022  18.002  26.083  1.00  0.93           H  
ATOM   1083  HA  PHE A  69      10.918  20.898  26.769  1.00  0.93           H  
ATOM   1084 1HB  PHE A  69       8.858  18.679  26.873  1.00  0.93           H  
ATOM   1085 2HB  PHE A  69       8.605  20.238  27.659  1.00  0.93           H  
ATOM   1086  HD1 PHE A  69       9.068  18.579  24.429  1.00  0.93           H  
ATOM   1087  HD2 PHE A  69       8.037  22.200  26.389  1.00  0.93           H  
ATOM   1088  HE1 PHE A  69       8.180  19.475  22.303  1.00  0.93           H  
ATOM   1089  HE2 PHE A  69       7.167  23.117  24.250  1.00  0.93           H  
ATOM   1090  HZ  PHE A  69       7.260  21.703  22.234  1.00  0.93           H  
ATOM   1091  N   GLU A  70      11.484  20.703  29.154  1.00  1.14           N  
ATOM   1092  CA  GLU A  70      11.802  20.619  30.572  1.00  1.14           C  
ATOM   1093  C   GLU A  70      10.662  21.330  31.298  1.00  1.14           C  
ATOM   1094  O   GLU A  70      10.186  22.361  30.815  1.00  1.14           O  
ATOM   1095  CB  GLU A  70      13.153  21.296  30.886  1.00  1.14           C  
ATOM   1096  CG  GLU A  70      14.413  20.681  30.190  1.00  1.14           C  
ATOM   1097  CD  GLU A  70      15.766  21.335  30.633  1.00  1.14           C  
ATOM   1098  OE1 GLU A  70      15.733  22.239  31.449  1.00  1.14           O  
ATOM   1099  OE2 GLU A  70      16.811  20.926  30.150  1.00  1.14           O  
ATOM   1100  H   GLU A  70      11.652  21.564  28.657  1.00  1.14           H  
ATOM   1101  HA  GLU A  70      11.830  19.577  30.889  1.00  1.14           H  
ATOM   1102 1HB  GLU A  70      13.099  22.347  30.604  1.00  1.14           H  
ATOM   1103 2HB  GLU A  70      13.318  21.260  31.953  1.00  1.14           H  
ATOM   1104 1HG  GLU A  70      14.450  19.621  30.407  1.00  1.14           H  
ATOM   1105 2HG  GLU A  70      14.301  20.787  29.108  1.00  1.14           H  
ATOM   1106  N   TYR A  71      10.221  20.809  32.441  1.00  1.43           N  
ATOM   1107  CA  TYR A  71       9.136  21.477  33.160  1.00  1.43           C  
ATOM   1108  C   TYR A  71       9.079  21.176  34.661  1.00  1.43           C  
ATOM   1109  O   TYR A  71       9.686  20.225  35.160  1.00  1.43           O  
ATOM   1110  CB  TYR A  71       7.807  21.140  32.462  1.00  1.43           C  
ATOM   1111  CG  TYR A  71       7.476  19.680  32.467  1.00  1.43           C  
ATOM   1112  CD1 TYR A  71       6.579  19.154  33.390  1.00  1.43           C  
ATOM   1113  CD2 TYR A  71       8.121  18.846  31.563  1.00  1.43           C  
ATOM   1114  CE1 TYR A  71       6.321  17.803  33.379  1.00  1.43           C  
ATOM   1115  CE2 TYR A  71       7.884  17.516  31.574  1.00  1.43           C  
ATOM   1116  CZ  TYR A  71       6.987  16.989  32.468  1.00  1.43           C  
ATOM   1117  OH  TYR A  71       6.761  15.644  32.473  1.00  1.43           O  
ATOM   1118  H   TYR A  71      10.620  19.934  32.781  1.00  1.43           H  
ATOM   1119  HA  TYR A  71       9.293  22.552  33.064  1.00  1.43           H  
ATOM   1120 1HB  TYR A  71       6.993  21.672  32.956  1.00  1.43           H  
ATOM   1121 2HB  TYR A  71       7.832  21.479  31.426  1.00  1.43           H  
ATOM   1122  HD1 TYR A  71       6.080  19.807  34.111  1.00  1.43           H  
ATOM   1123  HD2 TYR A  71       8.832  19.252  30.849  1.00  1.43           H  
ATOM   1124  HE1 TYR A  71       5.616  17.370  34.088  1.00  1.43           H  
ATOM   1125  HE2 TYR A  71       8.405  16.864  30.868  1.00  1.43           H  
ATOM   1126  HH  TYR A  71       7.225  15.238  31.733  1.00  1.43           H  
ATOM   1127  N   ASN A  72       8.332  22.016  35.375  1.00  1.78           N  
ATOM   1128  CA  ASN A  72       8.085  21.882  36.815  1.00  1.78           C  
ATOM   1129  C   ASN A  72       6.726  21.269  37.158  1.00  1.78           C  
ATOM   1130  O   ASN A  72       5.685  21.889  36.918  1.00  1.78           O  
ATOM   1131  CB  ASN A  72       8.242  23.230  37.493  1.00  1.78           C  
ATOM   1132  CG  ASN A  72       8.032  23.165  38.985  1.00  1.78           C  
ATOM   1133  OD1 ASN A  72       7.095  22.485  39.435  1.00  1.78           O  
ATOM   1134  ND2 ASN A  72       8.862  23.853  39.738  1.00  1.78           N  
ATOM   1135  H   ASN A  72       7.894  22.786  34.891  1.00  1.78           H  
ATOM   1136  HA  ASN A  72       8.840  21.207  37.226  1.00  1.78           H  
ATOM   1137 1HB  ASN A  72       9.240  23.621  37.295  1.00  1.78           H  
ATOM   1138 2HB  ASN A  72       7.524  23.932  37.069  1.00  1.78           H  
ATOM   1139 1HD2 ASN A  72       8.765  23.850  40.731  1.00  1.78           H  
ATOM   1140 2HD2 ASN A  72       9.595  24.385  39.314  1.00  1.78           H  
ATOM   1141  N   ASP A  73       6.735  20.040  37.677  1.00  2.12           N  
ATOM   1142  CA  ASP A  73       5.516  19.337  38.050  1.00  2.12           C  
ATOM   1143  C   ASP A  73       5.398  19.303  39.578  1.00  2.12           C  
ATOM   1144  O   ASP A  73       5.997  18.452  40.238  1.00  2.12           O  
ATOM   1145  CB  ASP A  73       5.537  17.917  37.480  1.00  2.12           C  
ATOM   1146  CG  ASP A  73       4.275  17.084  37.743  1.00  2.12           C  
ATOM   1147  OD1 ASP A  73       3.403  17.540  38.434  1.00  2.12           O  
ATOM   1148  OD2 ASP A  73       4.201  15.981  37.226  1.00  2.12           O  
ATOM   1149  H   ASP A  73       7.629  19.582  37.852  1.00  2.12           H  
ATOM   1150  HA  ASP A  73       4.657  19.872  37.645  1.00  2.12           H  
ATOM   1151 1HB  ASP A  73       5.687  17.981  36.408  1.00  2.12           H  
ATOM   1152 2HB  ASP A  73       6.400  17.387  37.894  1.00  2.12           H  
ATOM   1153  N   ALA A  74       4.648  20.246  40.144  1.00  2.34           N  
ATOM   1154  CA  ALA A  74       4.472  20.364  41.595  1.00  2.34           C  
ATOM   1155  C   ALA A  74       5.799  20.398  42.361  1.00  2.34           C  
ATOM   1156  O   ALA A  74       5.922  19.789  43.424  1.00  2.34           O  
ATOM   1157  CB  ALA A  74       3.626  19.206  42.108  1.00  2.34           C  
ATOM   1158  H   ALA A  74       4.185  20.909  39.538  1.00  2.34           H  
ATOM   1159  HA  ALA A  74       3.950  21.301  41.789  1.00  2.34           H  
ATOM   1160 1HB  ALA A  74       3.465  19.322  43.178  1.00  2.34           H  
ATOM   1161 2HB  ALA A  74       2.666  19.202  41.594  1.00  2.34           H  
ATOM   1162 3HB  ALA A  74       4.137  18.262  41.923  1.00  2.34           H  
ATOM   1163  N   GLY A  75       6.785  21.119  41.832  1.00  2.35           N  
ATOM   1164  CA  GLY A  75       8.091  21.257  42.456  1.00  2.35           C  
ATOM   1165  C   GLY A  75       9.127  20.250  41.947  1.00  2.35           C  
ATOM   1166  O   GLY A  75      10.325  20.439  42.170  1.00  2.35           O  
ATOM   1167  H   GLY A  75       6.644  21.603  40.954  1.00  2.35           H  
ATOM   1168 1HA  GLY A  75       8.459  22.266  42.282  1.00  2.35           H  
ATOM   1169 2HA  GLY A  75       7.984  21.147  43.533  1.00  2.35           H  
ATOM   1170  N   SER A  76       8.697  19.200  41.248  1.00  2.16           N  
ATOM   1171  CA  SER A  76       9.648  18.214  40.750  1.00  2.16           C  
ATOM   1172  C   SER A  76      10.026  18.498  39.302  1.00  2.16           C  
ATOM   1173  O   SER A  76       9.163  18.701  38.444  1.00  2.16           O  
ATOM   1174  CB  SER A  76       9.073  16.818  40.863  1.00  2.16           C  
ATOM   1175  OG  SER A  76       9.955  15.867  40.327  1.00  2.16           O  
ATOM   1176  H   SER A  76       7.702  19.057  41.071  1.00  2.16           H  
ATOM   1177  HA  SER A  76      10.553  18.264  41.355  1.00  2.16           H  
ATOM   1178 1HB  SER A  76       8.865  16.587  41.907  1.00  2.16           H  
ATOM   1179 2HB  SER A  76       8.124  16.783  40.324  1.00  2.16           H  
ATOM   1180  HG  SER A  76      10.297  16.252  39.509  1.00  2.16           H  
ATOM   1181  N   LYS A  77      11.318  18.528  39.007  1.00  1.83           N  
ATOM   1182  CA  LYS A  77      11.690  18.785  37.624  1.00  1.83           C  
ATOM   1183  C   LYS A  77      11.579  17.512  36.806  1.00  1.83           C  
ATOM   1184  O   LYS A  77      12.074  16.456  37.208  1.00  1.83           O  
ATOM   1185  CB  LYS A  77      13.093  19.374  37.490  1.00  1.83           C  
ATOM   1186  CG  LYS A  77      13.420  19.769  36.049  1.00  1.83           C  
ATOM   1187  CD  LYS A  77      14.770  20.463  35.897  1.00  1.83           C  
ATOM   1188  CE  LYS A  77      14.960  20.875  34.440  1.00  1.83           C  
ATOM   1189  NZ  LYS A  77      16.230  21.604  34.194  1.00  1.83           N  
ATOM   1190  H   LYS A  77      12.019  18.376  39.720  1.00  1.83           H  
ATOM   1191  HA  LYS A  77      10.990  19.506  37.202  1.00  1.83           H  
ATOM   1192 1HB  LYS A  77      13.183  20.260  38.120  1.00  1.83           H  
ATOM   1193 2HB  LYS A  77      13.832  18.647  37.822  1.00  1.83           H  
ATOM   1194 1HG  LYS A  77      13.426  18.873  35.422  1.00  1.83           H  
ATOM   1195 2HG  LYS A  77      12.634  20.431  35.678  1.00  1.83           H  
ATOM   1196 1HD  LYS A  77      14.809  21.346  36.534  1.00  1.83           H  
ATOM   1197 2HD  LYS A  77      15.570  19.782  36.185  1.00  1.83           H  
ATOM   1198 1HE  LYS A  77      14.940  19.981  33.807  1.00  1.83           H  
ATOM   1199 2HE  LYS A  77      14.132  21.521  34.159  1.00  1.83           H  
ATOM   1200 1HZ  LYS A  77      16.250  21.849  33.187  1.00  1.83           H  
ATOM   1201 2HZ  LYS A  77      16.262  22.444  34.743  1.00  1.83           H  
ATOM   1202 3HZ  LYS A  77      17.016  21.019  34.420  1.00  1.83           H  
ATOM   1203  N   ARG A  78      10.907  17.624  35.673  1.00  1.49           N  
ATOM   1204  CA  ARG A  78      10.708  16.522  34.749  1.00  1.49           C  
ATOM   1205  C   ARG A  78      11.153  16.908  33.350  1.00  1.49           C  
ATOM   1206  O   ARG A  78      11.156  18.084  32.974  1.00  1.49           O  
ATOM   1207  CB  ARG A  78       9.259  16.080  34.727  1.00  1.49           C  
ATOM   1208  CG  ARG A  78       8.720  15.392  36.001  1.00  1.49           C  
ATOM   1209  CD  ARG A  78       7.230  15.020  35.893  1.00  1.49           C  
ATOM   1210  NE  ARG A  78       6.939  13.995  34.855  1.00  1.49           N  
ATOM   1211  CZ  ARG A  78       5.675  13.587  34.494  1.00  1.49           C  
ATOM   1212  NH1 ARG A  78       4.617  14.098  35.098  1.00  1.49           N  
ATOM   1213  NH2 ARG A  78       5.503  12.676  33.527  1.00  1.49           N  
ATOM   1214  H   ARG A  78      10.508  18.534  35.440  1.00  1.49           H  
ATOM   1215  HA  ARG A  78      11.315  15.680  35.078  1.00  1.49           H  
ATOM   1216 1HB  ARG A  78       8.666  16.968  34.613  1.00  1.49           H  
ATOM   1217 2HB  ARG A  78       9.080  15.430  33.872  1.00  1.49           H  
ATOM   1218 1HG  ARG A  78       9.294  14.487  36.196  1.00  1.49           H  
ATOM   1219 2HG  ARG A  78       8.827  16.079  36.845  1.00  1.49           H  
ATOM   1220 1HD  ARG A  78       6.880  14.643  36.855  1.00  1.49           H  
ATOM   1221 2HD  ARG A  78       6.667  15.906  35.646  1.00  1.49           H  
ATOM   1222  HE  ARG A  78       7.723  13.590  34.364  1.00  1.49           H  
ATOM   1223 1HH1 ARG A  78       4.715  14.804  35.849  1.00  1.49           H  
ATOM   1224 2HH1 ARG A  78       3.682  13.808  34.831  1.00  1.49           H  
ATOM   1225 1HH2 ARG A  78       6.299  12.284  33.051  1.00  1.49           H  
ATOM   1226 2HH2 ARG A  78       4.544  12.376  33.246  1.00  1.49           H  
ATOM   1227  N   GLU A  79      11.552  15.908  32.576  1.00  1.20           N  
ATOM   1228  CA  GLU A  79      11.990  16.142  31.208  1.00  1.20           C  
ATOM   1229  C   GLU A  79      11.262  15.172  30.282  1.00  1.20           C  
ATOM   1230  O   GLU A  79      11.088  14.002  30.637  1.00  1.20           O  
ATOM   1231  CB  GLU A  79      13.505  15.903  31.143  1.00  1.20           C  
ATOM   1232  CG  GLU A  79      14.339  16.802  32.092  1.00  1.20           C  
ATOM   1233  CD  GLU A  79      15.807  16.446  32.134  1.00  1.20           C  
ATOM   1234  OE1 GLU A  79      16.159  15.390  31.667  1.00  1.20           O  
ATOM   1235  OE2 GLU A  79      16.575  17.234  32.626  1.00  1.20           O  
ATOM   1236  H   GLU A  79      11.545  14.966  32.937  1.00  1.20           H  
ATOM   1237  HA  GLU A  79      11.748  17.161  30.911  1.00  1.20           H  
ATOM   1238 1HB  GLU A  79      13.725  14.863  31.377  1.00  1.20           H  
ATOM   1239 2HB  GLU A  79      13.849  16.095  30.125  1.00  1.20           H  
ATOM   1240 1HG  GLU A  79      14.229  17.834  31.790  1.00  1.20           H  
ATOM   1241 2HG  GLU A  79      13.943  16.714  33.101  1.00  1.20           H  
ATOM   1242  N   LYS A  80      10.865  15.622  29.091  1.00  0.99           N  
ATOM   1243  CA  LYS A  80      10.216  14.706  28.155  1.00  0.99           C  
ATOM   1244  C   LYS A  80      10.496  15.018  26.696  1.00  0.99           C  
ATOM   1245  O   LYS A  80      10.405  16.166  26.249  1.00  0.99           O  
ATOM   1246  CB  LYS A  80       8.709  14.676  28.386  1.00  0.99           C  
ATOM   1247  CG  LYS A  80       7.952  13.615  27.549  1.00  0.99           C  
ATOM   1248  CD  LYS A  80       8.263  12.208  28.052  1.00  0.99           C  
ATOM   1249  CE  LYS A  80       7.540  11.130  27.236  1.00  0.99           C  
ATOM   1250  NZ  LYS A  80       7.965   9.751  27.642  1.00  0.99           N  
ATOM   1251  H   LYS A  80      10.993  16.611  28.863  1.00  0.99           H  
ATOM   1252  HA  LYS A  80      10.603  13.704  28.343  1.00  0.99           H  
ATOM   1253 1HB  LYS A  80       8.501  14.488  29.439  1.00  0.99           H  
ATOM   1254 2HB  LYS A  80       8.291  15.653  28.136  1.00  0.99           H  
ATOM   1255 1HG  LYS A  80       6.881  13.778  27.624  1.00  0.99           H  
ATOM   1256 2HG  LYS A  80       8.227  13.685  26.505  1.00  0.99           H  
ATOM   1257 1HD  LYS A  80       9.338  12.033  27.991  1.00  0.99           H  
ATOM   1258 2HD  LYS A  80       7.960  12.121  29.094  1.00  0.99           H  
ATOM   1259 1HE  LYS A  80       6.464  11.224  27.382  1.00  0.99           H  
ATOM   1260 2HE  LYS A  80       7.770  11.269  26.174  1.00  0.99           H  
ATOM   1261 1HZ  LYS A  80       7.478   9.064  27.068  1.00  0.99           H  
ATOM   1262 2HZ  LYS A  80       8.965   9.658  27.489  1.00  0.99           H  
ATOM   1263 3HZ  LYS A  80       7.757   9.596  28.617  1.00  0.99           H  
ATOM   1264  N   LEU A  81      10.827  13.978  25.940  1.00  0.84           N  
ATOM   1265  CA  LEU A  81      11.092  14.154  24.529  1.00  0.84           C  
ATOM   1266  C   LEU A  81       9.794  13.971  23.755  1.00  0.84           C  
ATOM   1267  O   LEU A  81       9.115  12.945  23.892  1.00  0.84           O  
ATOM   1268  CB  LEU A  81      12.160  13.172  24.090  1.00  0.84           C  
ATOM   1269  CG  LEU A  81      13.426  13.226  24.918  1.00  0.84           C  
ATOM   1270  CD1 LEU A  81      14.404  12.208  24.466  1.00  0.84           C  
ATOM   1271  CD2 LEU A  81      13.996  14.577  24.803  1.00  0.84           C  
ATOM   1272  H   LEU A  81      10.898  13.059  26.353  1.00  0.84           H  
ATOM   1273  HA  LEU A  81      11.454  15.166  24.354  1.00  0.84           H  
ATOM   1274 1HB  LEU A  81      11.765  12.158  24.088  1.00  0.84           H  
ATOM   1275 2HB  LEU A  81      12.446  13.457  23.107  1.00  0.84           H  
ATOM   1276  HG  LEU A  81      13.186  13.013  25.958  1.00  0.84           H  
ATOM   1277 1HD1 LEU A  81      15.273  12.282  25.098  1.00  0.84           H  
ATOM   1278 2HD1 LEU A  81      13.972  11.209  24.551  1.00  0.84           H  
ATOM   1279 3HD1 LEU A  81      14.679  12.403  23.445  1.00  0.84           H  
ATOM   1280 1HD2 LEU A  81      14.907  14.652  25.400  1.00  0.84           H  
ATOM   1281 2HD2 LEU A  81      14.224  14.794  23.768  1.00  0.84           H  
ATOM   1282 3HD2 LEU A  81      13.267  15.273  25.167  1.00  0.84           H  
ATOM   1283  N   ILE A  82       9.441  15.002  23.006  1.00  0.75           N  
ATOM   1284  CA  ILE A  82       8.198  15.075  22.260  1.00  0.75           C  
ATOM   1285  C   ILE A  82       8.450  14.983  20.765  1.00  0.75           C  
ATOM   1286  O   ILE A  82       9.386  15.610  20.264  1.00  0.75           O  
ATOM   1287  CB  ILE A  82       7.513  16.403  22.593  1.00  0.75           C  
ATOM   1288  CG1 ILE A  82       7.392  16.506  24.078  1.00  0.75           C  
ATOM   1289  CG2 ILE A  82       6.177  16.523  21.940  1.00  0.75           C  
ATOM   1290  CD1 ILE A  82       6.649  15.466  24.657  1.00  0.75           C  
ATOM   1291  H   ILE A  82      10.064  15.811  22.975  1.00  0.75           H  
ATOM   1292  HA  ILE A  82       7.555  14.248  22.556  1.00  0.75           H  
ATOM   1293  HB  ILE A  82       8.153  17.210  22.256  1.00  0.75           H  
ATOM   1294 1HG1 ILE A  82       8.392  16.471  24.506  1.00  0.75           H  
ATOM   1295 2HG1 ILE A  82       6.914  17.439  24.357  1.00  0.75           H  
ATOM   1296 1HG2 ILE A  82       5.767  17.483  22.213  1.00  0.75           H  
ATOM   1297 2HG2 ILE A  82       6.279  16.459  20.866  1.00  0.75           H  
ATOM   1298 3HG2 ILE A  82       5.523  15.721  22.286  1.00  0.75           H  
ATOM   1299 1HD1 ILE A  82       6.669  15.601  25.690  1.00  0.75           H  
ATOM   1300 2HD1 ILE A  82       5.630  15.498  24.278  1.00  0.75           H  
ATOM   1301 3HD1 ILE A  82       7.108  14.522  24.415  1.00  0.75           H  
ATOM   1302  N   LEU A  83       7.675  14.161  20.056  1.00  0.70           N  
ATOM   1303  CA  LEU A  83       7.843  14.088  18.597  1.00  0.70           C  
ATOM   1304  C   LEU A  83       6.654  14.744  17.910  1.00  0.70           C  
ATOM   1305  O   LEU A  83       5.532  14.242  17.977  1.00  0.70           O  
ATOM   1306  CB  LEU A  83       8.006  12.642  18.102  1.00  0.70           C  
ATOM   1307  CG  LEU A  83       8.157  12.483  16.535  1.00  0.70           C  
ATOM   1308  CD1 LEU A  83       9.429  13.224  16.059  1.00  0.70           C  
ATOM   1309  CD2 LEU A  83       8.248  10.984  16.172  1.00  0.70           C  
ATOM   1310  H   LEU A  83       6.918  13.665  20.529  1.00  0.70           H  
ATOM   1311  HA  LEU A  83       8.737  14.640  18.315  1.00  0.70           H  
ATOM   1312 1HB  LEU A  83       8.892  12.211  18.566  1.00  0.70           H  
ATOM   1313 2HB  LEU A  83       7.137  12.066  18.416  1.00  0.70           H  
ATOM   1314  HG  LEU A  83       7.295  12.931  16.036  1.00  0.70           H  
ATOM   1315 1HD1 LEU A  83       9.531  13.119  14.981  1.00  0.70           H  
ATOM   1316 2HD1 LEU A  83       9.348  14.276  16.311  1.00  0.70           H  
ATOM   1317 3HD1 LEU A  83      10.304  12.798  16.549  1.00  0.70           H  
ATOM   1318 1HD2 LEU A  83       8.352  10.873  15.089  1.00  0.70           H  
ATOM   1319 2HD2 LEU A  83       9.113  10.549  16.663  1.00  0.70           H  
ATOM   1320 3HD2 LEU A  83       7.345  10.468  16.502  1.00  0.70           H  
ATOM   1321  N   ILE A  84       6.894  15.847  17.229  1.00  0.67           N  
ATOM   1322  CA  ILE A  84       5.822  16.589  16.607  1.00  0.67           C  
ATOM   1323  C   ILE A  84       5.755  16.369  15.104  1.00  0.67           C  
ATOM   1324  O   ILE A  84       6.738  16.550  14.386  1.00  0.67           O  
ATOM   1325  CB  ILE A  84       5.965  18.097  16.887  1.00  0.67           C  
ATOM   1326  CG1 ILE A  84       5.913  18.354  18.420  1.00  0.67           C  
ATOM   1327  CG2 ILE A  84       4.841  18.864  16.168  1.00  0.67           C  
ATOM   1328  CD1 ILE A  84       6.337  19.749  18.857  1.00  0.67           C  
ATOM   1329  H   ILE A  84       7.838  16.208  17.181  1.00  0.67           H  
ATOM   1330  HA  ILE A  84       4.891  16.262  17.045  1.00  0.67           H  
ATOM   1331  HB  ILE A  84       6.929  18.438  16.531  1.00  0.67           H  
ATOM   1332 1HG1 ILE A  84       4.900  18.194  18.758  1.00  0.67           H  
ATOM   1333 2HG1 ILE A  84       6.563  17.636  18.910  1.00  0.67           H  
ATOM   1334 1HG2 ILE A  84       4.949  19.924  16.362  1.00  0.67           H  
ATOM   1335 2HG2 ILE A  84       4.903  18.688  15.100  1.00  0.67           H  
ATOM   1336 3HG2 ILE A  84       3.869  18.519  16.535  1.00  0.67           H  
ATOM   1337 1HD1 ILE A  84       6.263  19.825  19.943  1.00  0.67           H  
ATOM   1338 2HD1 ILE A  84       7.369  19.928  18.550  1.00  0.67           H  
ATOM   1339 3HD1 ILE A  84       5.696  20.488  18.400  1.00  0.67           H  
ATOM   1340  N   GLN A  85       4.584  15.970  14.636  1.00  0.66           N  
ATOM   1341  CA  GLN A  85       4.307  15.793  13.218  1.00  0.66           C  
ATOM   1342  C   GLN A  85       3.570  17.033  12.753  1.00  0.66           C  
ATOM   1343  O   GLN A  85       2.372  17.193  13.009  1.00  0.66           O  
ATOM   1344  CB  GLN A  85       3.470  14.539  12.987  1.00  0.66           C  
ATOM   1345  CG  GLN A  85       3.114  14.260  11.565  1.00  0.66           C  
ATOM   1346  CD  GLN A  85       2.278  13.000  11.427  1.00  0.66           C  
ATOM   1347  OE1 GLN A  85       2.397  12.075  12.244  1.00  0.66           O  
ATOM   1348  NE2 GLN A  85       1.413  12.967  10.419  1.00  0.66           N  
ATOM   1349  H   GLN A  85       3.836  15.819  15.308  1.00  0.66           H  
ATOM   1350  HA  GLN A  85       5.245  15.719  12.665  1.00  0.66           H  
ATOM   1351 1HB  GLN A  85       3.991  13.678  13.390  1.00  0.66           H  
ATOM   1352 2HB  GLN A  85       2.537  14.632  13.542  1.00  0.66           H  
ATOM   1353 1HG  GLN A  85       2.510  15.081  11.241  1.00  0.66           H  
ATOM   1354 2HG  GLN A  85       3.993  14.196  10.951  1.00  0.66           H  
ATOM   1355 1HE2 GLN A  85       0.809  12.182  10.290  1.00  0.66           H  
ATOM   1356 2HE2 GLN A  85       1.352  13.742   9.788  1.00  0.66           H  
ATOM   1357  N   TRP A  86       4.296  17.927  12.100  1.00  0.65           N  
ATOM   1358  CA  TRP A  86       3.768  19.226  11.725  1.00  0.65           C  
ATOM   1359  C   TRP A  86       3.472  19.239  10.241  1.00  0.65           C  
ATOM   1360  O   TRP A  86       4.381  19.181   9.405  1.00  0.65           O  
ATOM   1361  CB  TRP A  86       4.780  20.293  12.147  1.00  0.65           C  
ATOM   1362  CG  TRP A  86       4.387  21.744  11.974  1.00  0.65           C  
ATOM   1363  CD1 TRP A  86       3.393  22.284  11.215  1.00  0.65           C  
ATOM   1364  CD2 TRP A  86       5.043  22.864  12.631  1.00  0.65           C  
ATOM   1365  NE1 TRP A  86       3.416  23.654  11.320  1.00  0.65           N  
ATOM   1366  CE2 TRP A  86       4.419  24.021  12.186  1.00  0.65           C  
ATOM   1367  CE3 TRP A  86       6.120  22.967  13.542  1.00  0.65           C  
ATOM   1368  CZ2 TRP A  86       4.826  25.278  12.604  1.00  0.65           C  
ATOM   1369  CZ3 TRP A  86       6.519  24.231  13.972  1.00  0.65           C  
ATOM   1370  CH2 TRP A  86       5.886  25.360  13.509  1.00  0.65           C  
ATOM   1371  H   TRP A  86       5.271  17.727  11.862  1.00  0.65           H  
ATOM   1372  HA  TRP A  86       2.839  19.399  12.263  1.00  0.65           H  
ATOM   1373 1HB  TRP A  86       5.011  20.155  13.198  1.00  0.65           H  
ATOM   1374 2HB  TRP A  86       5.698  20.116  11.609  1.00  0.65           H  
ATOM   1375  HD1 TRP A  86       2.702  21.726  10.596  1.00  0.65           H  
ATOM   1376  HE1 TRP A  86       2.802  24.281  10.827  1.00  0.65           H  
ATOM   1377  HE3 TRP A  86       6.627  22.072  13.899  1.00  0.65           H  
ATOM   1378  HZ2 TRP A  86       4.350  26.178  12.246  1.00  0.65           H  
ATOM   1379  HZ3 TRP A  86       7.350  24.300  14.674  1.00  0.65           H  
ATOM   1380  HH2 TRP A  86       6.223  26.342  13.850  1.00  0.65           H  
ATOM   1381  N   ILE A  87       2.182  19.206   9.912  1.00  0.66           N  
ATOM   1382  CA  ILE A  87       1.735  19.096   8.536  1.00  0.66           C  
ATOM   1383  C   ILE A  87       0.874  20.298   8.136  1.00  0.66           C  
ATOM   1384  O   ILE A  87      -0.350  20.197   8.185  1.00  0.66           O  
ATOM   1385  CB  ILE A  87       0.847  17.856   8.366  1.00  0.66           C  
ATOM   1386  CG1 ILE A  87       1.496  16.571   8.949  1.00  0.66           C  
ATOM   1387  CG2 ILE A  87       0.557  17.696   6.912  1.00  0.66           C  
ATOM   1388  CD1 ILE A  87       2.798  16.121   8.329  1.00  0.66           C  
ATOM   1389  H   ILE A  87       1.491  19.261  10.660  1.00  0.66           H  
ATOM   1390  HA  ILE A  87       2.593  19.017   7.879  1.00  0.66           H  
ATOM   1391  HB  ILE A  87      -0.074  18.006   8.905  1.00  0.66           H  
ATOM   1392 1HG1 ILE A  87       1.646  16.729  10.012  1.00  0.66           H  
ATOM   1393 2HG1 ILE A  87       0.778  15.760   8.819  1.00  0.66           H  
ATOM   1394 1HG2 ILE A  87      -0.101  16.843   6.755  1.00  0.66           H  
ATOM   1395 2HG2 ILE A  87       0.072  18.607   6.554  1.00  0.66           H  
ATOM   1396 3HG2 ILE A  87       1.488  17.542   6.368  1.00  0.66           H  
ATOM   1397 1HD1 ILE A  87       3.140  15.207   8.799  1.00  0.66           H  
ATOM   1398 2HD1 ILE A  87       2.654  15.941   7.260  1.00  0.66           H  
ATOM   1399 3HD1 ILE A  87       3.538  16.882   8.483  1.00  0.66           H  
ATOM   1400  N   PRO A  88       1.449  21.424   7.696  1.00  0.67           N  
ATOM   1401  CA  PRO A  88       0.745  22.670   7.463  1.00  0.67           C  
ATOM   1402  C   PRO A  88      -0.416  22.513   6.495  1.00  0.67           C  
ATOM   1403  O   PRO A  88      -0.272  21.878   5.447  1.00  0.67           O  
ATOM   1404  CB  PRO A  88       1.835  23.548   6.847  1.00  0.67           C  
ATOM   1405  CG  PRO A  88       3.115  22.973   7.368  1.00  0.67           C  
ATOM   1406  CD  PRO A  88       2.874  21.496   7.416  1.00  0.67           C  
ATOM   1407  HA  PRO A  88       0.436  23.097   8.413  1.00  0.67           H  
ATOM   1408 1HB  PRO A  88       1.771  23.528   5.747  1.00  0.67           H  
ATOM   1409 2HB  PRO A  88       1.692  24.598   7.152  1.00  0.67           H  
ATOM   1410 1HG  PRO A  88       3.959  23.242   6.706  1.00  0.67           H  
ATOM   1411 2HG  PRO A  88       3.334  23.399   8.350  1.00  0.67           H  
ATOM   1412 1HD  PRO A  88       3.103  21.034   6.455  1.00  0.67           H  
ATOM   1413 2HD  PRO A  88       3.462  21.106   8.225  1.00  0.67           H  
ATOM   1414  N   ASP A  89      -1.520  23.216   6.770  1.00  0.69           N  
ATOM   1415  CA  ASP A  89      -2.694  23.206   5.881  1.00  0.69           C  
ATOM   1416  C   ASP A  89      -2.363  23.608   4.441  1.00  0.69           C  
ATOM   1417  O   ASP A  89      -3.007  23.125   3.499  1.00  0.69           O  
ATOM   1418  CB  ASP A  89      -3.812  24.165   6.363  1.00  0.69           C  
ATOM   1419  CG  ASP A  89      -4.687  23.683   7.548  1.00  0.69           C  
ATOM   1420  OD1 ASP A  89      -4.653  22.525   7.878  1.00  0.69           O  
ATOM   1421  OD2 ASP A  89      -5.411  24.496   8.083  1.00  0.69           O  
ATOM   1422  H   ASP A  89      -1.567  23.675   7.681  1.00  0.69           H  
ATOM   1423  HA  ASP A  89      -3.093  22.192   5.870  1.00  0.69           H  
ATOM   1424 1HB  ASP A  89      -3.356  25.113   6.652  1.00  0.69           H  
ATOM   1425 2HB  ASP A  89      -4.473  24.380   5.523  1.00  0.69           H  
ATOM   1426  N   THR A  90      -1.345  24.460   4.278  1.00  0.71           N  
ATOM   1427  CA  THR A  90      -0.934  24.997   2.981  1.00  0.71           C  
ATOM   1428  C   THR A  90       0.078  24.123   2.221  1.00  0.71           C  
ATOM   1429  O   THR A  90       0.528  24.490   1.134  1.00  0.71           O  
ATOM   1430  CB  THR A  90      -0.369  26.414   3.156  1.00  0.71           C  
ATOM   1431  OG1 THR A  90       0.750  26.376   4.040  1.00  0.71           O  
ATOM   1432  CG2 THR A  90      -1.431  27.331   3.733  1.00  0.71           C  
ATOM   1433  H   THR A  90      -0.848  24.765   5.104  1.00  0.71           H  
ATOM   1434  HA  THR A  90      -1.825  25.071   2.358  1.00  0.71           H  
ATOM   1435  HB  THR A  90      -0.043  26.793   2.188  1.00  0.71           H  
ATOM   1436  HG1 THR A  90       1.306  25.616   3.817  1.00  0.71           H  
ATOM   1437 1HG2 THR A  90      -1.021  28.335   3.852  1.00  0.71           H  
ATOM   1438 2HG2 THR A  90      -2.286  27.365   3.057  1.00  0.71           H  
ATOM   1439 3HG2 THR A  90      -1.749  26.952   4.702  1.00  0.71           H  
ATOM   1440  N   ALA A  91       0.439  22.983   2.798  1.00  0.74           N  
ATOM   1441  CA  ALA A  91       1.340  22.018   2.176  1.00  0.74           C  
ATOM   1442  C   ALA A  91       0.639  21.368   0.989  1.00  0.74           C  
ATOM   1443  O   ALA A  91      -0.585  21.464   0.869  1.00  0.74           O  
ATOM   1444  CB  ALA A  91       1.740  20.961   3.172  1.00  0.74           C  
ATOM   1445  H   ALA A  91       0.058  22.744   3.710  1.00  0.74           H  
ATOM   1446  HA  ALA A  91       2.227  22.540   1.814  1.00  0.74           H  
ATOM   1447 1HB  ALA A  91       2.392  20.253   2.672  1.00  0.74           H  
ATOM   1448 2HB  ALA A  91       2.251  21.429   4.013  1.00  0.74           H  
ATOM   1449 3HB  ALA A  91       0.862  20.444   3.529  1.00  0.74           H  
ATOM   1450  N   ARG A  92       1.382  20.760   0.064  1.00  0.77           N  
ATOM   1451  CA  ARG A  92       0.698  20.100  -1.042  1.00  0.77           C  
ATOM   1452  C   ARG A  92       0.155  18.756  -0.529  1.00  0.77           C  
ATOM   1453  O   ARG A  92       0.850  18.083   0.229  1.00  0.77           O  
ATOM   1454  CB  ARG A  92       1.649  19.898  -2.213  1.00  0.77           C  
ATOM   1455  CG  ARG A  92       2.112  21.193  -2.865  1.00  0.77           C  
ATOM   1456  CD  ARG A  92       3.122  20.963  -3.940  1.00  0.77           C  
ATOM   1457  NE  ARG A  92       4.390  20.469  -3.408  1.00  0.77           N  
ATOM   1458  CZ  ARG A  92       5.442  20.085  -4.158  1.00  0.77           C  
ATOM   1459  NH1 ARG A  92       5.375  20.140  -5.474  1.00  0.77           N  
ATOM   1460  NH2 ARG A  92       6.541  19.656  -3.567  1.00  0.77           N  
ATOM   1461  H   ARG A  92       2.406  20.692   0.147  1.00  0.77           H  
ATOM   1462  HA  ARG A  92      -0.098  20.754  -1.374  1.00  0.77           H  
ATOM   1463 1HB  ARG A  92       2.539  19.371  -1.870  1.00  0.77           H  
ATOM   1464 2HB  ARG A  92       1.176  19.285  -2.977  1.00  0.77           H  
ATOM   1465 1HG  ARG A  92       1.255  21.708  -3.299  1.00  0.77           H  
ATOM   1466 2HG  ARG A  92       2.568  21.828  -2.100  1.00  0.77           H  
ATOM   1467 1HD  ARG A  92       2.740  20.228  -4.646  1.00  0.77           H  
ATOM   1468 2HD  ARG A  92       3.315  21.900  -4.461  1.00  0.77           H  
ATOM   1469  HE  ARG A  92       4.494  20.411  -2.390  1.00  0.77           H  
ATOM   1470 1HH1 ARG A  92       4.533  20.472  -5.923  1.00  0.77           H  
ATOM   1471 2HH1 ARG A  92       6.166  19.853  -6.032  1.00  0.77           H  
ATOM   1472 1HH2 ARG A  92       6.580  19.615  -2.535  1.00  0.77           H  
ATOM   1473 2HH2 ARG A  92       7.334  19.368  -4.114  1.00  0.77           H  
ATOM   1474  N   PRO A  93      -1.043  18.295  -0.937  1.00  0.80           N  
ATOM   1475  CA  PRO A  93      -1.617  17.005  -0.557  1.00  0.80           C  
ATOM   1476  C   PRO A  93      -0.661  15.831  -0.742  1.00  0.80           C  
ATOM   1477  O   PRO A  93      -0.631  14.910   0.074  1.00  0.80           O  
ATOM   1478  CB  PRO A  93      -2.792  16.890  -1.528  1.00  0.80           C  
ATOM   1479  CG  PRO A  93      -3.214  18.324  -1.764  1.00  0.80           C  
ATOM   1480  CD  PRO A  93      -1.917  19.113  -1.805  1.00  0.80           C  
ATOM   1481  HA  PRO A  93      -1.971  17.054   0.474  1.00  0.80           H  
ATOM   1482 1HB  PRO A  93      -2.480  16.373  -2.447  1.00  0.80           H  
ATOM   1483 2HB  PRO A  93      -3.589  16.281  -1.074  1.00  0.80           H  
ATOM   1484 1HG  PRO A  93      -3.785  18.398  -2.704  1.00  0.80           H  
ATOM   1485 2HG  PRO A  93      -3.884  18.657  -0.961  1.00  0.80           H  
ATOM   1486 1HD  PRO A  93      -1.516  19.184  -2.826  1.00  0.80           H  
ATOM   1487 2HD  PRO A  93      -2.121  20.096  -1.352  1.00  0.80           H  
ATOM   1488  N   ARG A  94       0.186  15.882  -1.767  1.00  0.82           N  
ATOM   1489  CA  ARG A  94       1.116  14.783  -1.974  1.00  0.82           C  
ATOM   1490  C   ARG A  94       2.107  14.695  -0.825  1.00  0.82           C  
ATOM   1491  O   ARG A  94       2.506  13.603  -0.416  1.00  0.82           O  
ATOM   1492  CB  ARG A  94       1.860  14.953  -3.284  1.00  0.82           C  
ATOM   1493  CG  ARG A  94       1.003  14.753  -4.527  1.00  0.82           C  
ATOM   1494  CD  ARG A  94       1.779  14.981  -5.782  1.00  0.82           C  
ATOM   1495  NE  ARG A  94       0.961  14.791  -6.975  1.00  0.82           N  
ATOM   1496  CZ  ARG A  94       1.370  15.050  -8.235  1.00  0.82           C  
ATOM   1497  NH1 ARG A  94       2.584  15.505  -8.453  1.00  0.82           N  
ATOM   1498  NH2 ARG A  94       0.550  14.845  -9.252  1.00  0.82           N  
ATOM   1499  H   ARG A  94       0.167  16.651  -2.419  1.00  0.82           H  
ATOM   1500  HA  ARG A  94       0.556  13.857  -2.017  1.00  0.82           H  
ATOM   1501 1HB  ARG A  94       2.286  15.954  -3.329  1.00  0.82           H  
ATOM   1502 2HB  ARG A  94       2.687  14.243  -3.326  1.00  0.82           H  
ATOM   1503 1HG  ARG A  94       0.617  13.733  -4.540  1.00  0.82           H  
ATOM   1504 2HG  ARG A  94       0.169  15.456  -4.504  1.00  0.82           H  
ATOM   1505 1HD  ARG A  94       2.163  16.001  -5.790  1.00  0.82           H  
ATOM   1506 2HD  ARG A  94       2.612  14.281  -5.825  1.00  0.82           H  
ATOM   1507  HE  ARG A  94       0.020  14.442  -6.849  1.00  0.82           H  
ATOM   1508 1HH1 ARG A  94       3.211  15.660  -7.676  1.00  0.82           H  
ATOM   1509 2HH1 ARG A  94       2.890  15.697  -9.395  1.00  0.82           H  
ATOM   1510 1HH2 ARG A  94      -0.383  14.495  -9.087  1.00  0.82           H  
ATOM   1511 2HH2 ARG A  94       0.858  15.038 -10.194  1.00  0.82           H  
ATOM   1512  N   GLU A  95       2.506  15.854  -0.307  1.00  0.84           N  
ATOM   1513  CA  GLU A  95       3.470  15.919   0.768  1.00  0.84           C  
ATOM   1514  C   GLU A  95       2.777  15.494   2.043  1.00  0.84           C  
ATOM   1515  O   GLU A  95       3.311  14.727   2.836  1.00  0.84           O  
ATOM   1516  CB  GLU A  95       4.007  17.352   0.910  1.00  0.84           C  
ATOM   1517  CG  GLU A  95       4.822  17.847  -0.261  1.00  0.84           C  
ATOM   1518  CD  GLU A  95       5.145  19.337  -0.206  1.00  0.84           C  
ATOM   1519  OE1 GLU A  95       4.304  20.135   0.203  1.00  0.84           O  
ATOM   1520  OE2 GLU A  95       6.242  19.677  -0.596  1.00  0.84           O  
ATOM   1521  H   GLU A  95       2.086  16.718  -0.627  1.00  0.84           H  
ATOM   1522  HA  GLU A  95       4.290  15.232   0.560  1.00  0.84           H  
ATOM   1523 1HB  GLU A  95       3.188  18.046   1.078  1.00  0.84           H  
ATOM   1524 2HB  GLU A  95       4.650  17.401   1.785  1.00  0.84           H  
ATOM   1525 1HG  GLU A  95       5.755  17.287  -0.296  1.00  0.84           H  
ATOM   1526 2HG  GLU A  95       4.272  17.636  -1.179  1.00  0.84           H  
ATOM   1527  N   LYS A  96       1.532  15.919   2.212  1.00  0.86           N  
ATOM   1528  CA  LYS A  96       0.835  15.599   3.444  1.00  0.86           C  
ATOM   1529  C   LYS A  96       0.729  14.075   3.584  1.00  0.86           C  
ATOM   1530  O   LYS A  96       0.957  13.508   4.665  1.00  0.86           O  
ATOM   1531  CB  LYS A  96      -0.568  16.205   3.419  1.00  0.86           C  
ATOM   1532  CG  LYS A  96      -0.638  17.729   3.471  1.00  0.86           C  
ATOM   1533  CD  LYS A  96      -2.086  18.222   3.447  1.00  0.86           C  
ATOM   1534  CE  LYS A  96      -2.144  19.731   3.461  1.00  0.86           C  
ATOM   1535  NZ  LYS A  96      -3.543  20.266   3.333  1.00  0.86           N  
ATOM   1536  H   LYS A  96       1.112  16.527   1.506  1.00  0.86           H  
ATOM   1537  HA  LYS A  96       1.402  15.992   4.288  1.00  0.86           H  
ATOM   1538 1HB  LYS A  96      -1.079  15.881   2.513  1.00  0.86           H  
ATOM   1539 2HB  LYS A  96      -1.136  15.820   4.262  1.00  0.86           H  
ATOM   1540 1HG  LYS A  96      -0.136  18.115   4.326  1.00  0.86           H  
ATOM   1541 2HG  LYS A  96      -0.137  18.126   2.587  1.00  0.86           H  
ATOM   1542 1HD  LYS A  96      -2.593  17.857   2.560  1.00  0.86           H  
ATOM   1543 2HD  LYS A  96      -2.607  17.847   4.325  1.00  0.86           H  
ATOM   1544 1HE  LYS A  96      -1.717  20.090   4.392  1.00  0.86           H  
ATOM   1545 2HE  LYS A  96      -1.555  20.104   2.641  1.00  0.86           H  
ATOM   1546 1HZ  LYS A  96      -3.484  21.311   3.347  1.00  0.86           H  
ATOM   1547 2HZ  LYS A  96      -3.951  19.963   2.464  1.00  0.86           H  
ATOM   1548 3HZ  LYS A  96      -4.107  19.948   4.102  1.00  0.86           H  
ATOM   1549  N   MET A  97       0.444  13.397   2.463  1.00  0.87           N  
ATOM   1550  CA  MET A  97       0.325  11.945   2.467  1.00  0.87           C  
ATOM   1551  C   MET A  97       1.666  11.238   2.680  1.00  0.87           C  
ATOM   1552  O   MET A  97       1.746  10.303   3.483  1.00  0.87           O  
ATOM   1553  CB  MET A  97      -0.317  11.493   1.161  1.00  0.87           C  
ATOM   1554  CG  MET A  97      -1.795  11.859   1.040  1.00  0.87           C  
ATOM   1555  SD  MET A  97      -2.587  11.146  -0.407  1.00  0.87           S  
ATOM   1556  CE  MET A  97      -1.908  12.200  -1.685  1.00  0.87           C  
ATOM   1557  H   MET A  97       0.263  13.913   1.598  1.00  0.87           H  
ATOM   1558  HA  MET A  97      -0.330  11.663   3.290  1.00  0.87           H  
ATOM   1559 1HB  MET A  97       0.210  11.961   0.326  1.00  0.87           H  
ATOM   1560 2HB  MET A  97      -0.217  10.415   1.054  1.00  0.87           H  
ATOM   1561 1HG  MET A  97      -2.325  11.519   1.927  1.00  0.87           H  
ATOM   1562 2HG  MET A  97      -1.891  12.942   0.986  1.00  0.87           H  
ATOM   1563 1HE  MET A  97      -2.299  11.899  -2.656  1.00  0.87           H  
ATOM   1564 2HE  MET A  97      -2.179  13.238  -1.486  1.00  0.87           H  
ATOM   1565 3HE  MET A  97      -0.827  12.099  -1.683  1.00  0.87           H  
ATOM   1566  N   MET A  98       2.734  11.708   2.015  1.00  0.88           N  
ATOM   1567  CA  MET A  98       4.052  11.089   2.180  1.00  0.88           C  
ATOM   1568  C   MET A  98       4.559  11.236   3.599  1.00  0.88           C  
ATOM   1569  O   MET A  98       5.058  10.283   4.207  1.00  0.88           O  
ATOM   1570  CB  MET A  98       5.048  11.718   1.222  1.00  0.88           C  
ATOM   1571  CG  MET A  98       4.819  11.387  -0.229  1.00  0.88           C  
ATOM   1572  SD  MET A  98       5.853  12.376  -1.307  1.00  0.88           S  
ATOM   1573  CE  MET A  98       7.452  11.706  -0.916  1.00  0.88           C  
ATOM   1574  H   MET A  98       2.632  12.485   1.357  1.00  0.88           H  
ATOM   1575  HA  MET A  98       3.965  10.024   1.961  1.00  0.88           H  
ATOM   1576 1HB  MET A  98       5.010  12.803   1.328  1.00  0.88           H  
ATOM   1577 2HB  MET A  98       6.049  11.395   1.478  1.00  0.88           H  
ATOM   1578 1HG  MET A  98       5.056  10.337  -0.395  1.00  0.88           H  
ATOM   1579 2HG  MET A  98       3.779  11.542  -0.494  1.00  0.88           H  
ATOM   1580 1HE  MET A  98       8.203  12.217  -1.501  1.00  0.88           H  
ATOM   1581 2HE  MET A  98       7.655  11.846   0.133  1.00  0.88           H  
ATOM   1582 3HE  MET A  98       7.475  10.641  -1.148  1.00  0.88           H  
ATOM   1583  N   TYR A  99       4.419  12.436   4.144  1.00  0.89           N  
ATOM   1584  CA  TYR A  99       4.868  12.648   5.496  1.00  0.89           C  
ATOM   1585  C   TYR A  99       4.094  11.817   6.470  1.00  0.89           C  
ATOM   1586  O   TYR A  99       4.699  11.180   7.336  1.00  0.89           O  
ATOM   1587  CB  TYR A  99       4.783  14.105   5.854  1.00  0.89           C  
ATOM   1588  CG  TYR A  99       5.965  14.838   5.411  1.00  0.89           C  
ATOM   1589  CD1 TYR A  99       6.101  15.339   4.124  1.00  0.89           C  
ATOM   1590  CD2 TYR A  99       6.929  15.063   6.324  1.00  0.89           C  
ATOM   1591  CE1 TYR A  99       7.192  16.056   3.806  1.00  0.89           C  
ATOM   1592  CE2 TYR A  99       7.996  15.759   6.001  1.00  0.89           C  
ATOM   1593  CZ  TYR A  99       8.122  16.259   4.763  1.00  0.89           C  
ATOM   1594  OH  TYR A  99       9.152  17.006   4.515  1.00  0.89           O  
ATOM   1595  H   TYR A  99       4.002  13.202   3.617  1.00  0.89           H  
ATOM   1596  HA  TYR A  99       5.911  12.349   5.560  1.00  0.89           H  
ATOM   1597 1HB  TYR A  99       3.897  14.555   5.393  1.00  0.89           H  
ATOM   1598 2HB  TYR A  99       4.693  14.214   6.933  1.00  0.89           H  
ATOM   1599  HD1 TYR A  99       5.373  15.188   3.390  1.00  0.89           H  
ATOM   1600  HD2 TYR A  99       6.820  14.701   7.314  1.00  0.89           H  
ATOM   1601  HE1 TYR A  99       7.310  16.477   2.808  1.00  0.89           H  
ATOM   1602  HE2 TYR A  99       8.756  15.949   6.738  1.00  0.89           H  
ATOM   1603  HH  TYR A  99       9.043  17.813   5.097  1.00  0.89           H  
ATOM   1604  N   SER A 100       2.778  11.718   6.293  1.00  0.91           N  
ATOM   1605  CA  SER A 100       2.005  10.921   7.213  1.00  0.91           C  
ATOM   1606  C   SER A 100       2.472   9.472   7.150  1.00  0.91           C  
ATOM   1607  O   SER A 100       2.694   8.834   8.175  1.00  0.91           O  
ATOM   1608  CB  SER A 100       0.537  11.017   6.852  1.00  0.91           C  
ATOM   1609  OG  SER A 100       0.069  12.334   7.019  1.00  0.91           O  
ATOM   1610  H   SER A 100       2.296  12.241   5.558  1.00  0.91           H  
ATOM   1611  HA  SER A 100       2.162  11.296   8.223  1.00  0.91           H  
ATOM   1612 1HB  SER A 100       0.396  10.708   5.815  1.00  0.91           H  
ATOM   1613 2HB  SER A 100      -0.035  10.340   7.480  1.00  0.91           H  
ATOM   1614  HG  SER A 100       0.466  12.853   6.273  1.00  0.91           H  
ATOM   1615  N   ALA A 101       2.709   8.965   5.943  1.00  0.92           N  
ATOM   1616  CA  ALA A 101       3.165   7.595   5.766  1.00  0.92           C  
ATOM   1617  C   ALA A 101       4.509   7.327   6.454  1.00  0.92           C  
ATOM   1618  O   ALA A 101       4.740   6.235   6.984  1.00  0.92           O  
ATOM   1619  CB  ALA A 101       3.272   7.292   4.294  1.00  0.92           C  
ATOM   1620  H   ALA A 101       2.525   9.529   5.112  1.00  0.92           H  
ATOM   1621  HA  ALA A 101       2.421   6.936   6.208  1.00  0.92           H  
ATOM   1622 1HB  ALA A 101       3.566   6.261   4.163  1.00  0.92           H  
ATOM   1623 2HB  ALA A 101       2.309   7.461   3.827  1.00  0.92           H  
ATOM   1624 3HB  ALA A 101       4.012   7.942   3.834  1.00  0.92           H  
ATOM   1625  N   SER A 102       5.387   8.333   6.481  1.00  0.93           N  
ATOM   1626  CA  SER A 102       6.717   8.218   7.074  1.00  0.93           C  
ATOM   1627  C   SER A 102       6.734   8.305   8.612  1.00  0.93           C  
ATOM   1628  O   SER A 102       7.788   8.076   9.227  1.00  0.93           O  
ATOM   1629  CB  SER A 102       7.635   9.299   6.513  1.00  0.93           C  
ATOM   1630  OG  SER A 102       7.302  10.578   6.982  1.00  0.93           O  
ATOM   1631  H   SER A 102       5.138   9.208   6.011  1.00  0.93           H  
ATOM   1632  HA  SER A 102       7.123   7.247   6.788  1.00  0.93           H  
ATOM   1633 1HB  SER A 102       8.671   9.073   6.765  1.00  0.93           H  
ATOM   1634 2HB  SER A 102       7.557   9.289   5.425  1.00  0.93           H  
ATOM   1635  HG  SER A 102       6.325  10.609   7.069  1.00  0.93           H  
ATOM   1636  N   ARG A 103       5.596   8.656   9.237  1.00  0.93           N  
ATOM   1637  CA  ARG A 103       5.561   8.861  10.686  1.00  0.93           C  
ATOM   1638  C   ARG A 103       5.930   7.601  11.470  1.00  0.93           C  
ATOM   1639  O   ARG A 103       6.485   7.682  12.573  1.00  0.93           O  
ATOM   1640  CB  ARG A 103       4.162   9.287  11.129  1.00  0.93           C  
ATOM   1641  CG  ARG A 103       3.107   8.174  11.119  1.00  0.93           C  
ATOM   1642  CD  ARG A 103       1.739   8.710  11.282  1.00  0.93           C  
ATOM   1643  NE  ARG A 103       1.577   9.435  12.524  1.00  0.93           N  
ATOM   1644  CZ  ARG A 103       1.290   8.871  13.712  1.00  0.93           C  
ATOM   1645  NH1 ARG A 103       1.130   7.565  13.799  1.00  0.93           N  
ATOM   1646  NH2 ARG A 103       1.170   9.628  14.792  1.00  0.93           N  
ATOM   1647  H   ARG A 103       4.732   8.793   8.707  1.00  0.93           H  
ATOM   1648  HA  ARG A 103       6.270   9.649  10.937  1.00  0.93           H  
ATOM   1649 1HB  ARG A 103       4.198   9.727  12.123  1.00  0.93           H  
ATOM   1650 2HB  ARG A 103       3.772  10.036  10.455  1.00  0.93           H  
ATOM   1651 1HG  ARG A 103       3.157   7.601  10.199  1.00  0.93           H  
ATOM   1652 2HG  ARG A 103       3.290   7.503  11.960  1.00  0.93           H  
ATOM   1653 1HD  ARG A 103       1.526   9.396  10.462  1.00  0.93           H  
ATOM   1654 2HD  ARG A 103       1.025   7.889  11.266  1.00  0.93           H  
ATOM   1655  HE  ARG A 103       1.716  10.448  12.486  1.00  0.93           H  
ATOM   1656 1HH1 ARG A 103       1.229   6.985  12.968  1.00  0.93           H  
ATOM   1657 2HH1 ARG A 103       0.920   7.138  14.687  1.00  0.93           H  
ATOM   1658 1HH2 ARG A 103       1.290  10.634  14.725  1.00  0.93           H  
ATOM   1659 2HH2 ARG A 103       0.957   9.206  15.681  1.00  0.93           H  
ATOM   1660  N   ASP A 104       5.671   6.428  10.890  1.00  0.94           N  
ATOM   1661  CA  ASP A 104       5.969   5.194  11.588  1.00  0.94           C  
ATOM   1662  C   ASP A 104       7.464   4.956  11.582  1.00  0.94           C  
ATOM   1663  O   ASP A 104       8.043   4.486  12.567  1.00  0.94           O  
ATOM   1664  CB  ASP A 104       5.235   4.020  10.948  1.00  0.94           C  
ATOM   1665  CG  ASP A 104       3.710   4.078  11.158  1.00  0.94           C  
ATOM   1666  OD1 ASP A 104       3.256   4.858  11.971  1.00  0.94           O  
ATOM   1667  OD2 ASP A 104       3.019   3.329  10.518  1.00  0.94           O  
ATOM   1668  H   ASP A 104       5.242   6.404   9.973  1.00  0.94           H  
ATOM   1669  HA  ASP A 104       5.636   5.286  12.621  1.00  0.94           H  
ATOM   1670 1HB  ASP A 104       5.438   4.009   9.877  1.00  0.94           H  
ATOM   1671 2HB  ASP A 104       5.611   3.086  11.362  1.00  0.94           H  
ATOM   1672  N   ALA A 105       8.102   5.300  10.466  1.00  0.93           N  
ATOM   1673  CA  ALA A 105       9.526   5.087  10.378  1.00  0.93           C  
ATOM   1674  C   ALA A 105      10.200   5.923  11.444  1.00  0.93           C  
ATOM   1675  O   ALA A 105      10.984   5.414  12.244  1.00  0.93           O  
ATOM   1676  CB  ALA A 105      10.031   5.453   8.992  1.00  0.93           C  
ATOM   1677  H   ALA A 105       7.596   5.712   9.693  1.00  0.93           H  
ATOM   1678  HA  ALA A 105       9.736   4.036  10.578  1.00  0.93           H  
ATOM   1679 1HB  ALA A 105      11.092   5.277   8.941  1.00  0.93           H  
ATOM   1680 2HB  ALA A 105       9.530   4.838   8.247  1.00  0.93           H  
ATOM   1681 3HB  ALA A 105       9.824   6.503   8.791  1.00  0.93           H  
ATOM   1682  N   LEU A 106       9.799   7.182  11.560  1.00  0.93           N  
ATOM   1683  CA  LEU A 106      10.409   8.022  12.580  1.00  0.93           C  
ATOM   1684  C   LEU A 106      10.099   7.572  13.996  1.00  0.93           C  
ATOM   1685  O   LEU A 106      10.970   7.626  14.877  1.00  0.93           O  
ATOM   1686  CB  LEU A 106      10.052   9.477  12.341  1.00  0.93           C  
ATOM   1687  CG  LEU A 106      10.762  10.033  11.152  1.00  0.93           C  
ATOM   1688  CD1 LEU A 106      10.286  11.402  10.880  1.00  0.93           C  
ATOM   1689  CD2 LEU A 106      12.253   9.991  11.466  1.00  0.93           C  
ATOM   1690  H   LEU A 106       9.105   7.558  10.907  1.00  0.93           H  
ATOM   1691  HA  LEU A 106      11.487   7.943  12.456  1.00  0.93           H  
ATOM   1692 1HB  LEU A 106       8.973   9.555  12.169  1.00  0.93           H  
ATOM   1693 2HB  LEU A 106      10.316  10.068  13.218  1.00  0.93           H  
ATOM   1694  HG  LEU A 106      10.550   9.423  10.269  1.00  0.93           H  
ATOM   1695 1HD1 LEU A 106      10.791  11.818  10.018  1.00  0.93           H  
ATOM   1696 2HD1 LEU A 106       9.222  11.346  10.681  1.00  0.93           H  
ATOM   1697 3HD1 LEU A 106      10.476  12.029  11.749  1.00  0.93           H  
ATOM   1698 1HD2 LEU A 106      12.822  10.370  10.653  1.00  0.93           H  
ATOM   1699 2HD2 LEU A 106      12.448  10.591  12.350  1.00  0.93           H  
ATOM   1700 3HD2 LEU A 106      12.555   8.963  11.657  1.00  0.93           H  
ATOM   1701  N   SER A 107       8.893   7.065  14.218  1.00  0.92           N  
ATOM   1702  CA  SER A 107       8.517   6.584  15.531  1.00  0.92           C  
ATOM   1703  C   SER A 107       9.368   5.369  15.959  1.00  0.92           C  
ATOM   1704  O   SER A 107       9.497   5.101  17.153  1.00  0.92           O  
ATOM   1705  CB  SER A 107       7.043   6.247  15.546  1.00  0.92           C  
ATOM   1706  OG  SER A 107       6.264   7.399  15.336  1.00  0.92           O  
ATOM   1707  H   SER A 107       8.192   7.049  13.475  1.00  0.92           H  
ATOM   1708  HA  SER A 107       8.688   7.389  16.247  1.00  0.92           H  
ATOM   1709 1HB  SER A 107       6.829   5.515  14.771  1.00  0.92           H  
ATOM   1710 2HB  SER A 107       6.784   5.800  16.501  1.00  0.92           H  
ATOM   1711  HG  SER A 107       6.354   7.605  14.373  1.00  0.92           H  
ATOM   1712  N   SER A 108       9.976   4.646  14.988  1.00  0.91           N  
ATOM   1713  CA  SER A 108      10.822   3.487  15.290  1.00  0.91           C  
ATOM   1714  C   SER A 108      12.232   3.919  15.718  1.00  0.91           C  
ATOM   1715  O   SER A 108      13.058   3.083  16.117  1.00  0.91           O  
ATOM   1716  CB  SER A 108      10.917   2.535  14.106  1.00  0.91           C  
ATOM   1717  OG  SER A 108      11.699   3.054  13.071  1.00  0.91           O  
ATOM   1718  H   SER A 108       9.843   4.891  14.002  1.00  0.91           H  
ATOM   1719  HA  SER A 108      10.370   2.943  16.119  1.00  0.91           H  
ATOM   1720 1HB  SER A 108      11.328   1.583  14.433  1.00  0.91           H  
ATOM   1721 2HB  SER A 108       9.913   2.345  13.731  1.00  0.91           H  
ATOM   1722  HG  SER A 108      11.391   3.969  12.933  1.00  0.91           H  
ATOM   1723  N   VAL A 109      12.515   5.216  15.595  1.00  0.89           N  
ATOM   1724  CA  VAL A 109      13.788   5.804  15.979  1.00  0.89           C  
ATOM   1725  C   VAL A 109      13.627   6.504  17.309  1.00  0.89           C  
ATOM   1726  O   VAL A 109      14.404   6.310  18.251  1.00  0.89           O  
ATOM   1727  CB  VAL A 109      14.257   6.851  14.960  1.00  0.89           C  
ATOM   1728  CG1 VAL A 109      15.508   7.498  15.448  1.00  0.89           C  
ATOM   1729  CG2 VAL A 109      14.491   6.231  13.666  1.00  0.89           C  
ATOM   1730  H   VAL A 109      11.800   5.846  15.244  1.00  0.89           H  
ATOM   1731  HA  VAL A 109      14.534   5.024  16.074  1.00  0.89           H  
ATOM   1732  HB  VAL A 109      13.503   7.625  14.862  1.00  0.89           H  
ATOM   1733 1HG1 VAL A 109      15.823   8.251  14.740  1.00  0.89           H  
ATOM   1734 2HG1 VAL A 109      15.316   7.963  16.408  1.00  0.89           H  
ATOM   1735 3HG1 VAL A 109      16.277   6.744  15.556  1.00  0.89           H  
ATOM   1736 1HG2 VAL A 109      14.822   7.002  12.993  1.00  0.89           H  
ATOM   1737 2HG2 VAL A 109      15.252   5.466  13.751  1.00  0.89           H  
ATOM   1738 3HG2 VAL A 109      13.558   5.785  13.308  1.00  0.89           H  
ATOM   1739  N   SER A 110      12.583   7.315  17.396  1.00  0.87           N  
ATOM   1740  CA  SER A 110      12.328   8.150  18.557  1.00  0.87           C  
ATOM   1741  C   SER A 110      11.675   7.383  19.716  1.00  0.87           C  
ATOM   1742  O   SER A 110      10.536   7.650  20.124  1.00  0.87           O  
ATOM   1743  CB  SER A 110      11.471   9.299  18.097  1.00  0.87           C  
ATOM   1744  OG  SER A 110      12.142  10.063  17.129  1.00  0.87           O  
ATOM   1745  H   SER A 110      11.959   7.390  16.594  1.00  0.87           H  
ATOM   1746  HA  SER A 110      13.278   8.542  18.914  1.00  0.87           H  
ATOM   1747 1HB  SER A 110      10.545   8.911  17.678  1.00  0.87           H  
ATOM   1748 2HB  SER A 110      11.216   9.917  18.920  1.00  0.87           H  
ATOM   1749  HG  SER A 110      12.020   9.587  16.297  1.00  0.87           H  
ATOM   1750  N   GLU A 111      12.421   6.412  20.231  1.00  0.85           N  
ATOM   1751  CA  GLU A 111      11.972   5.546  21.312  1.00  0.85           C  
ATOM   1752  C   GLU A 111      11.657   6.320  22.584  1.00  0.85           C  
ATOM   1753  O   GLU A 111      12.484   7.091  23.069  1.00  0.85           O  
ATOM   1754  CB  GLU A 111      13.045   4.494  21.608  1.00  0.85           C  
ATOM   1755  CG  GLU A 111      12.662   3.460  22.669  1.00  0.85           C  
ATOM   1756  CD  GLU A 111      13.736   2.418  22.901  1.00  0.85           C  
ATOM   1757  OE1 GLU A 111      14.769   2.503  22.274  1.00  0.85           O  
ATOM   1758  OE2 GLU A 111      13.522   1.540  23.704  1.00  0.85           O  
ATOM   1759  H   GLU A 111      13.338   6.273  19.807  1.00  0.85           H  
ATOM   1760  HA  GLU A 111      11.064   5.038  20.985  1.00  0.85           H  
ATOM   1761 1HB  GLU A 111      13.292   3.964  20.687  1.00  0.85           H  
ATOM   1762 2HB  GLU A 111      13.954   4.994  21.947  1.00  0.85           H  
ATOM   1763 1HG  GLU A 111      12.476   3.978  23.609  1.00  0.85           H  
ATOM   1764 2HG  GLU A 111      11.738   2.968  22.370  1.00  0.85           H  
ATOM   1765  N   GLY A 112      10.478   6.067  23.155  1.00  0.82           N  
ATOM   1766  CA  GLY A 112      10.056   6.698  24.407  1.00  0.82           C  
ATOM   1767  C   GLY A 112       9.429   8.094  24.265  1.00  0.82           C  
ATOM   1768  O   GLY A 112       9.050   8.706  25.272  1.00  0.82           O  
ATOM   1769  H   GLY A 112       9.847   5.425  22.700  1.00  0.82           H  
ATOM   1770 1HA  GLY A 112       9.344   6.041  24.902  1.00  0.82           H  
ATOM   1771 2HA  GLY A 112      10.919   6.764  25.067  1.00  0.82           H  
ATOM   1772  N   TYR A 113       9.297   8.594  23.037  1.00  0.78           N  
ATOM   1773  CA  TYR A 113       8.747   9.934  22.827  1.00  0.78           C  
ATOM   1774  C   TYR A 113       7.231   9.991  22.886  1.00  0.78           C  
ATOM   1775  O   TYR A 113       6.537   9.004  22.635  1.00  0.78           O  
ATOM   1776  CB  TYR A 113       9.196  10.484  21.487  1.00  0.78           C  
ATOM   1777  CG  TYR A 113      10.646  10.834  21.422  1.00  0.78           C  
ATOM   1778  CD1 TYR A 113      11.564   9.915  21.825  1.00  0.78           C  
ATOM   1779  CD2 TYR A 113      11.067  12.026  20.892  1.00  0.78           C  
ATOM   1780  CE1 TYR A 113      12.893  10.152  21.727  1.00  0.78           C  
ATOM   1781  CE2 TYR A 113      12.409  12.261  20.794  1.00  0.78           C  
ATOM   1782  CZ  TYR A 113      13.312  11.330  21.207  1.00  0.78           C  
ATOM   1783  OH  TYR A 113      14.631  11.576  21.114  1.00  0.78           O  
ATOM   1784  H   TYR A 113       9.625   8.070  22.224  1.00  0.78           H  
ATOM   1785  HA  TYR A 113       9.131  10.573  23.615  1.00  0.78           H  
ATOM   1786 1HB  TYR A 113       8.988   9.753  20.706  1.00  0.78           H  
ATOM   1787 2HB  TYR A 113       8.621  11.383  21.257  1.00  0.78           H  
ATOM   1788  HD1 TYR A 113      11.221   8.985  22.224  1.00  0.78           H  
ATOM   1789  HD2 TYR A 113      10.346  12.767  20.559  1.00  0.78           H  
ATOM   1790  HE1 TYR A 113      13.607   9.395  22.059  1.00  0.78           H  
ATOM   1791  HE2 TYR A 113      12.755  13.171  20.406  1.00  0.78           H  
ATOM   1792  HH  TYR A 113      14.767  12.469  20.805  1.00  0.78           H  
ATOM   1793  N   LEU A 114       6.725  11.178  23.198  1.00  0.75           N  
ATOM   1794  CA  LEU A 114       5.285  11.433  23.203  1.00  0.75           C  
ATOM   1795  C   LEU A 114       4.897  12.120  21.891  1.00  0.75           C  
ATOM   1796  O   LEU A 114       5.316  13.252  21.664  1.00  0.75           O  
ATOM   1797  CB  LEU A 114       4.930  12.358  24.370  1.00  0.75           C  
ATOM   1798  CG  LEU A 114       3.467  12.510  24.756  1.00  0.75           C  
ATOM   1799  CD1 LEU A 114       3.392  13.117  26.131  1.00  0.75           C  
ATOM   1800  CD2 LEU A 114       2.774  13.436  23.772  1.00  0.75           C  
ATOM   1801  H   LEU A 114       7.389  11.923  23.422  1.00  0.75           H  
ATOM   1802  HA  LEU A 114       4.772  10.491  23.338  1.00  0.75           H  
ATOM   1803 1HB  LEU A 114       5.487  12.061  25.249  1.00  0.75           H  
ATOM   1804 2HB  LEU A 114       5.237  13.313  24.081  1.00  0.75           H  
ATOM   1805  HG  LEU A 114       2.982  11.534  24.766  1.00  0.75           H  
ATOM   1806 1HD1 LEU A 114       2.349  13.236  26.427  1.00  0.75           H  
ATOM   1807 2HD1 LEU A 114       3.902  12.475  26.843  1.00  0.75           H  
ATOM   1808 3HD1 LEU A 114       3.870  14.081  26.104  1.00  0.75           H  
ATOM   1809 1HD2 LEU A 114       1.730  13.557  24.052  1.00  0.75           H  
ATOM   1810 2HD2 LEU A 114       3.265  14.408  23.779  1.00  0.75           H  
ATOM   1811 3HD2 LEU A 114       2.828  13.013  22.783  1.00  0.75           H  
ATOM   1812  N   PRO A 115       4.184  11.458  20.964  1.00  0.72           N  
ATOM   1813  CA  PRO A 115       3.838  12.027  19.680  1.00  0.72           C  
ATOM   1814  C   PRO A 115       2.741  13.087  19.788  1.00  0.72           C  
ATOM   1815  O   PRO A 115       1.754  12.898  20.502  1.00  0.72           O  
ATOM   1816  CB  PRO A 115       3.347  10.803  18.904  1.00  0.72           C  
ATOM   1817  CG  PRO A 115       2.809   9.858  19.969  1.00  0.72           C  
ATOM   1818  CD  PRO A 115       3.677  10.097  21.199  1.00  0.72           C  
ATOM   1819  HA  PRO A 115       4.736  12.435  19.222  1.00  0.72           H  
ATOM   1820 1HB  PRO A 115       2.583  11.115  18.178  1.00  0.72           H  
ATOM   1821 2HB  PRO A 115       4.180  10.370  18.327  1.00  0.72           H  
ATOM   1822 1HG  PRO A 115       1.746  10.071  20.156  1.00  0.72           H  
ATOM   1823 2HG  PRO A 115       2.866   8.818  19.611  1.00  0.72           H  
ATOM   1824 1HD  PRO A 115       3.036  10.064  22.091  1.00  0.72           H  
ATOM   1825 2HD  PRO A 115       4.501   9.367  21.239  1.00  0.72           H  
ATOM   1826  N   ILE A 116       2.893  14.156  19.014  1.00  0.69           N  
ATOM   1827  CA  ILE A 116       1.907  15.231  18.868  1.00  0.69           C  
ATOM   1828  C   ILE A 116       1.693  15.592  17.404  1.00  0.69           C  
ATOM   1829  O   ILE A 116       2.660  15.738  16.667  1.00  0.69           O  
ATOM   1830  CB  ILE A 116       2.282  16.484  19.685  1.00  0.69           C  
ATOM   1831  CG1 ILE A 116       2.312  16.122  21.171  1.00  0.69           C  
ATOM   1832  CG2 ILE A 116       1.366  17.681  19.391  1.00  0.69           C  
ATOM   1833  CD1 ILE A 116       2.692  17.240  22.036  1.00  0.69           C  
ATOM   1834  H   ILE A 116       3.767  14.228  18.499  1.00  0.69           H  
ATOM   1835  HA  ILE A 116       0.957  14.870  19.260  1.00  0.69           H  
ATOM   1836  HB  ILE A 116       3.294  16.755  19.425  1.00  0.69           H  
ATOM   1837 1HG1 ILE A 116       1.344  15.734  21.474  1.00  0.69           H  
ATOM   1838 2HG1 ILE A 116       3.060  15.346  21.323  1.00  0.69           H  
ATOM   1839 1HG2 ILE A 116       1.694  18.543  19.974  1.00  0.69           H  
ATOM   1840 2HG2 ILE A 116       1.412  17.932  18.330  1.00  0.69           H  
ATOM   1841 3HG2 ILE A 116       0.342  17.431  19.658  1.00  0.69           H  
ATOM   1842 1HD1 ILE A 116       2.724  16.908  23.076  1.00  0.69           H  
ATOM   1843 2HD1 ILE A 116       3.646  17.611  21.740  1.00  0.69           H  
ATOM   1844 3HD1 ILE A 116       1.955  18.024  21.927  1.00  0.69           H  
ATOM   1845  N   GLN A 117       0.446  15.705  16.969  1.00  0.68           N  
ATOM   1846  CA  GLN A 117       0.192  16.091  15.581  1.00  0.68           C  
ATOM   1847  C   GLN A 117      -0.391  17.498  15.501  1.00  0.68           C  
ATOM   1848  O   GLN A 117      -1.234  17.875  16.319  1.00  0.68           O  
ATOM   1849  CB  GLN A 117      -0.713  15.078  14.880  1.00  0.68           C  
ATOM   1850  CG  GLN A 117      -0.913  15.364  13.398  1.00  0.68           C  
ATOM   1851  CD  GLN A 117      -1.686  14.273  12.705  1.00  0.68           C  
ATOM   1852  OE1 GLN A 117      -2.289  13.409  13.349  1.00  0.68           O  
ATOM   1853  NE2 GLN A 117      -1.677  14.296  11.380  1.00  0.68           N  
ATOM   1854  H   GLN A 117      -0.325  15.551  17.603  1.00  0.68           H  
ATOM   1855  HA  GLN A 117       1.138  16.108  15.043  1.00  0.68           H  
ATOM   1856 1HB  GLN A 117      -0.282  14.082  14.971  1.00  0.68           H  
ATOM   1857 2HB  GLN A 117      -1.690  15.065  15.359  1.00  0.68           H  
ATOM   1858 1HG  GLN A 117      -1.471  16.293  13.287  1.00  0.68           H  
ATOM   1859 2HG  GLN A 117       0.068  15.458  12.918  1.00  0.68           H  
ATOM   1860 1HE2 GLN A 117      -2.173  13.597  10.862  1.00  0.68           H  
ATOM   1861 2HE2 GLN A 117      -1.172  15.015  10.899  1.00  0.68           H  
ATOM   1862  N   ALA A 118       0.071  18.271  14.521  1.00  0.68           N  
ATOM   1863  CA  ALA A 118      -0.407  19.636  14.309  1.00  0.68           C  
ATOM   1864  C   ALA A 118      -0.484  19.961  12.824  1.00  0.68           C  
ATOM   1865  O   ALA A 118       0.331  19.468  12.046  1.00  0.68           O  
ATOM   1866  CB  ALA A 118       0.537  20.614  14.994  1.00  0.68           C  
ATOM   1867  H   ALA A 118       0.795  17.892  13.907  1.00  0.68           H  
ATOM   1868  HA  ALA A 118      -1.408  19.723  14.731  1.00  0.68           H  
ATOM   1869 1HB  ALA A 118       0.180  21.637  14.854  1.00  0.68           H  
ATOM   1870 2HB  ALA A 118       0.561  20.382  16.053  1.00  0.68           H  
ATOM   1871 3HB  ALA A 118       1.539  20.520  14.570  1.00  0.68           H  
ATOM   1872  N   ASN A 119      -1.448  20.811  12.433  1.00  0.69           N  
ATOM   1873  CA  ASN A 119      -1.548  21.217  11.028  1.00  0.69           C  
ATOM   1874  C   ASN A 119      -1.189  22.684  10.790  1.00  0.69           C  
ATOM   1875  O   ASN A 119      -1.422  23.237   9.712  1.00  0.69           O  
ATOM   1876  CB  ASN A 119      -2.941  20.950  10.510  1.00  0.69           C  
ATOM   1877  CG  ASN A 119      -3.279  19.483  10.414  1.00  0.69           C  
ATOM   1878  OD1 ASN A 119      -4.190  18.992  11.099  1.00  0.69           O  
ATOM   1879  ND2 ASN A 119      -2.573  18.779   9.574  1.00  0.69           N  
ATOM   1880  H   ASN A 119      -2.112  21.172  13.105  1.00  0.69           H  
ATOM   1881  HA  ASN A 119      -0.849  20.619  10.458  1.00  0.69           H  
ATOM   1882 1HB  ASN A 119      -3.671  21.447  11.146  1.00  0.69           H  
ATOM   1883 2HB  ASN A 119      -3.031  21.388   9.511  1.00  0.69           H  
ATOM   1884 1HD2 ASN A 119      -2.755  17.807   9.456  1.00  0.69           H  
ATOM   1885 2HD2 ASN A 119      -1.829  19.230   9.039  1.00  0.69           H  
ATOM   1886  N   ASP A 120      -0.630  23.326  11.802  1.00  0.70           N  
ATOM   1887  CA  ASP A 120      -0.157  24.696  11.658  1.00  0.70           C  
ATOM   1888  C   ASP A 120       0.598  25.110  12.918  1.00  0.70           C  
ATOM   1889  O   ASP A 120       0.506  24.463  13.964  1.00  0.70           O  
ATOM   1890  CB  ASP A 120      -1.306  25.693  11.347  1.00  0.70           C  
ATOM   1891  CG  ASP A 120      -0.834  26.967  10.550  1.00  0.70           C  
ATOM   1892  OD1 ASP A 120       0.354  27.207  10.515  1.00  0.70           O  
ATOM   1893  OD2 ASP A 120      -1.657  27.650   9.991  1.00  0.70           O  
ATOM   1894  H   ASP A 120      -0.486  22.834  12.670  1.00  0.70           H  
ATOM   1895  HA  ASP A 120       0.542  24.731  10.823  1.00  0.70           H  
ATOM   1896 1HB  ASP A 120      -2.111  25.222  10.792  1.00  0.70           H  
ATOM   1897 2HB  ASP A 120      -1.738  26.036  12.290  1.00  0.70           H  
ATOM   1898  N   GLU A 121       1.241  26.262  12.842  1.00  0.72           N  
ATOM   1899  CA  GLU A 121       1.981  26.852  13.951  1.00  0.72           C  
ATOM   1900  C   GLU A 121       1.102  27.084  15.170  1.00  0.72           C  
ATOM   1901  O   GLU A 121       1.520  26.859  16.307  1.00  0.72           O  
ATOM   1902  CB  GLU A 121       2.604  28.182  13.498  1.00  0.72           C  
ATOM   1903  CG  GLU A 121       3.516  28.828  14.506  1.00  0.72           C  
ATOM   1904  CD  GLU A 121       4.188  30.086  14.001  1.00  0.72           C  
ATOM   1905  OE1 GLU A 121       3.982  30.440  12.866  1.00  0.72           O  
ATOM   1906  OE2 GLU A 121       4.885  30.706  14.772  1.00  0.72           O  
ATOM   1907  H   GLU A 121       1.218  26.738  11.940  1.00  0.72           H  
ATOM   1908  HA  GLU A 121       2.770  26.164  14.245  1.00  0.72           H  
ATOM   1909 1HB  GLU A 121       3.160  28.038  12.576  1.00  0.72           H  
ATOM   1910 2HB  GLU A 121       1.804  28.890  13.276  1.00  0.72           H  
ATOM   1911 1HG  GLU A 121       2.948  29.060  15.406  1.00  0.72           H  
ATOM   1912 2HG  GLU A 121       4.286  28.106  14.759  1.00  0.72           H  
ATOM   1913  N   SER A 122      -0.142  27.490  14.932  1.00  0.74           N  
ATOM   1914  CA  SER A 122      -1.080  27.790  16.008  1.00  0.74           C  
ATOM   1915  C   SER A 122      -1.459  26.567  16.846  1.00  0.74           C  
ATOM   1916  O   SER A 122      -1.973  26.716  17.956  1.00  0.74           O  
ATOM   1917  CB  SER A 122      -2.349  28.404  15.448  1.00  0.74           C  
ATOM   1918  OG  SER A 122      -3.076  27.464  14.712  1.00  0.74           O  
ATOM   1919  H   SER A 122      -0.426  27.622  13.971  1.00  0.74           H  
ATOM   1920  HA  SER A 122      -0.608  28.518  16.668  1.00  0.74           H  
ATOM   1921 1HB  SER A 122      -2.960  28.777  16.270  1.00  0.74           H  
ATOM   1922 2HB  SER A 122      -2.097  29.253  14.814  1.00  0.74           H  
ATOM   1923  HG  SER A 122      -3.173  26.701  15.294  1.00  0.74           H  
ATOM   1924  N   GLY A 123      -1.237  25.355  16.323  1.00  0.76           N  
ATOM   1925  CA  GLY A 123      -1.581  24.156  17.072  1.00  0.76           C  
ATOM   1926  C   GLY A 123      -0.469  23.763  18.039  1.00  0.76           C  
ATOM   1927  O   GLY A 123      -0.648  22.879  18.881  1.00  0.76           O  
ATOM   1928  H   GLY A 123      -0.779  25.248  15.418  1.00  0.76           H  
ATOM   1929 1HA  GLY A 123      -2.509  24.319  17.620  1.00  0.76           H  
ATOM   1930 2HA  GLY A 123      -1.758  23.340  16.374  1.00  0.76           H  
ATOM   1931  N   LEU A 124       0.685  24.409  17.903  1.00  0.78           N  
ATOM   1932  CA  LEU A 124       1.845  24.126  18.722  1.00  0.78           C  
ATOM   1933  C   LEU A 124       2.060  25.121  19.855  1.00  0.78           C  
ATOM   1934  O   LEU A 124       3.100  25.791  19.942  1.00  0.78           O  
ATOM   1935  CB  LEU A 124       3.033  23.983  17.791  1.00  0.78           C  
ATOM   1936  CG  LEU A 124       2.844  22.825  16.845  1.00  0.78           C  
ATOM   1937  CD1 LEU A 124       3.956  22.761  15.921  1.00  0.78           C  
ATOM   1938  CD2 LEU A 124       2.743  21.542  17.681  1.00  0.78           C  
ATOM   1939  H   LEU A 124       0.773  25.154  17.212  1.00  0.78           H  
ATOM   1940  HA  LEU A 124       1.693  23.153  19.187  1.00  0.78           H  
ATOM   1941 1HB  LEU A 124       3.145  24.895  17.202  1.00  0.78           H  
ATOM   1942 2HB  LEU A 124       3.918  23.801  18.333  1.00  0.78           H  
ATOM   1943  HG  LEU A 124       1.935  22.967  16.258  1.00  0.78           H  
ATOM   1944 1HD1 LEU A 124       3.811  21.924  15.236  1.00  0.78           H  
ATOM   1945 2HD1 LEU A 124       3.982  23.694  15.362  1.00  0.78           H  
ATOM   1946 3HD1 LEU A 124       4.886  22.630  16.470  1.00  0.78           H  
ATOM   1947 1HD2 LEU A 124       2.616  20.686  17.034  1.00  0.78           H  
ATOM   1948 2HD2 LEU A 124       3.648  21.422  18.256  1.00  0.78           H  
ATOM   1949 3HD2 LEU A 124       1.893  21.608  18.359  1.00  0.78           H  
ATOM   1950  N   ASP A 125       1.068  25.194  20.727  1.00  0.80           N  
ATOM   1951  CA  ASP A 125       1.098  26.007  21.932  1.00  0.80           C  
ATOM   1952  C   ASP A 125       1.807  25.220  23.016  1.00  0.80           C  
ATOM   1953  O   ASP A 125       1.361  24.132  23.396  1.00  0.80           O  
ATOM   1954  CB  ASP A 125      -0.295  26.455  22.367  1.00  0.80           C  
ATOM   1955  CG  ASP A 125      -0.293  27.444  23.573  1.00  0.80           C  
ATOM   1956  OD1 ASP A 125       0.651  27.455  24.364  1.00  0.80           O  
ATOM   1957  OD2 ASP A 125      -1.236  28.200  23.667  1.00  0.80           O  
ATOM   1958  H   ASP A 125       0.250  24.622  20.541  1.00  0.80           H  
ATOM   1959  HA  ASP A 125       1.681  26.905  21.732  1.00  0.80           H  
ATOM   1960 1HB  ASP A 125      -0.798  26.936  21.524  1.00  0.80           H  
ATOM   1961 2HB  ASP A 125      -0.889  25.579  22.632  1.00  0.80           H  
ATOM   1962  N   ALA A 126       2.919  25.744  23.510  1.00  0.82           N  
ATOM   1963  CA  ALA A 126       3.698  25.020  24.499  1.00  0.82           C  
ATOM   1964  C   ALA A 126       2.832  24.621  25.688  1.00  0.82           C  
ATOM   1965  O   ALA A 126       3.067  23.573  26.282  1.00  0.82           O  
ATOM   1966  CB  ALA A 126       4.859  25.861  24.995  1.00  0.82           C  
ATOM   1967  H   ALA A 126       3.222  26.653  23.189  1.00  0.82           H  
ATOM   1968  HA  ALA A 126       4.084  24.118  24.031  1.00  0.82           H  
ATOM   1969 1HB  ALA A 126       5.436  25.286  25.721  1.00  0.82           H  
ATOM   1970 2HB  ALA A 126       5.487  26.134  24.179  1.00  0.82           H  
ATOM   1971 3HB  ALA A 126       4.473  26.763  25.470  1.00  0.82           H  
ATOM   1972  N   GLU A 127       1.836  25.437  26.065  1.00  0.83           N  
ATOM   1973  CA  GLU A 127       1.014  25.049  27.209  1.00  0.83           C  
ATOM   1974  C   GLU A 127       0.294  23.726  26.967  1.00  0.83           C  
ATOM   1975  O   GLU A 127       0.135  22.926  27.891  1.00  0.83           O  
ATOM   1976  CB  GLU A 127      -0.018  26.111  27.587  1.00  0.83           C  
ATOM   1977  CG  GLU A 127      -0.879  25.690  28.803  1.00  0.83           C  
ATOM   1978  CD  GLU A 127      -1.846  26.750  29.317  1.00  0.83           C  
ATOM   1979  OE1 GLU A 127      -1.716  27.897  28.963  1.00  0.83           O  
ATOM   1980  OE2 GLU A 127      -2.738  26.382  30.062  1.00  0.83           O  
ATOM   1981  H   GLU A 127       1.611  26.283  25.522  1.00  0.83           H  
ATOM   1982  HA  GLU A 127       1.674  24.913  28.065  1.00  0.83           H  
ATOM   1983 1HB  GLU A 127       0.485  27.048  27.820  1.00  0.83           H  
ATOM   1984 2HB  GLU A 127      -0.683  26.294  26.738  1.00  0.83           H  
ATOM   1985 1HG  GLU A 127      -1.456  24.811  28.513  1.00  0.83           H  
ATOM   1986 2HG  GLU A 127      -0.215  25.393  29.614  1.00  0.83           H  
ATOM   1987  N   GLU A 128      -0.193  23.508  25.741  1.00  0.85           N  
ATOM   1988  CA  GLU A 128      -0.937  22.290  25.451  1.00  0.85           C  
ATOM   1989  C   GLU A 128       0.024  21.126  25.424  1.00  0.85           C  
ATOM   1990  O   GLU A 128      -0.294  20.027  25.886  1.00  0.85           O  
ATOM   1991  CB  GLU A 128      -1.674  22.383  24.114  1.00  0.85           C  
ATOM   1992  CG  GLU A 128      -2.832  23.384  24.072  1.00  0.85           C  
ATOM   1993  CD  GLU A 128      -3.979  23.031  24.999  1.00  0.85           C  
ATOM   1994  OE1 GLU A 128      -4.439  21.914  24.950  1.00  0.85           O  
ATOM   1995  OE2 GLU A 128      -4.397  23.884  25.744  1.00  0.85           O  
ATOM   1996  H   GLU A 128       0.016  24.163  24.991  1.00  0.85           H  
ATOM   1997  HA  GLU A 128      -1.664  22.123  26.244  1.00  0.85           H  
ATOM   1998 1HB  GLU A 128      -0.964  22.671  23.336  1.00  0.85           H  
ATOM   1999 2HB  GLU A 128      -2.066  21.401  23.848  1.00  0.85           H  
ATOM   2000 1HG  GLU A 128      -2.444  24.365  24.356  1.00  0.85           H  
ATOM   2001 2HG  GLU A 128      -3.200  23.454  23.049  1.00  0.85           H  
ATOM   2002  N   ILE A 129       1.230  21.385  24.925  1.00  0.87           N  
ATOM   2003  CA  ILE A 129       2.218  20.328  24.856  1.00  0.87           C  
ATOM   2004  C   ILE A 129       2.583  19.896  26.262  1.00  0.87           C  
ATOM   2005  O   ILE A 129       2.612  18.703  26.560  1.00  0.87           O  
ATOM   2006  CB  ILE A 129       3.474  20.757  24.097  1.00  0.87           C  
ATOM   2007  CG1 ILE A 129       3.116  20.987  22.607  1.00  0.87           C  
ATOM   2008  CG2 ILE A 129       4.537  19.669  24.274  1.00  0.87           C  
ATOM   2009  CD1 ILE A 129       4.181  21.649  21.819  1.00  0.87           C  
ATOM   2010  H   ILE A 129       1.431  22.322  24.561  1.00  0.87           H  
ATOM   2011  HA  ILE A 129       1.783  19.476  24.336  1.00  0.87           H  
ATOM   2012  HB  ILE A 129       3.848  21.699  24.493  1.00  0.87           H  
ATOM   2013 1HG1 ILE A 129       2.897  20.053  22.145  1.00  0.87           H  
ATOM   2014 2HG1 ILE A 129       2.224  21.620  22.561  1.00  0.87           H  
ATOM   2015 1HG2 ILE A 129       5.410  19.944  23.748  1.00  0.87           H  
ATOM   2016 2HG2 ILE A 129       4.770  19.553  25.332  1.00  0.87           H  
ATOM   2017 3HG2 ILE A 129       4.175  18.734  23.888  1.00  0.87           H  
ATOM   2018 1HD1 ILE A 129       3.841  21.785  20.793  1.00  0.87           H  
ATOM   2019 2HD1 ILE A 129       4.404  22.616  22.257  1.00  0.87           H  
ATOM   2020 3HD1 ILE A 129       5.066  21.033  21.827  1.00  0.87           H  
ATOM   2021  N   ILE A 130       2.814  20.871  27.141  1.00  0.89           N  
ATOM   2022  CA  ILE A 130       3.157  20.584  28.522  1.00  0.89           C  
ATOM   2023  C   ILE A 130       2.020  19.831  29.193  1.00  0.89           C  
ATOM   2024  O   ILE A 130       2.273  18.879  29.929  1.00  0.89           O  
ATOM   2025  CB  ILE A 130       3.500  21.865  29.292  1.00  0.89           C  
ATOM   2026  CG1 ILE A 130       4.832  22.431  28.748  1.00  0.89           C  
ATOM   2027  CG2 ILE A 130       3.610  21.548  30.786  1.00  0.89           C  
ATOM   2028  CD1 ILE A 130       5.126  23.833  29.197  1.00  0.89           C  
ATOM   2029  H   ILE A 130       2.776  21.839  26.831  1.00  0.89           H  
ATOM   2030  HA  ILE A 130       4.038  19.951  28.532  1.00  0.89           H  
ATOM   2031  HB  ILE A 130       2.724  22.614  29.125  1.00  0.89           H  
ATOM   2032 1HG1 ILE A 130       5.648  21.787  29.077  1.00  0.89           H  
ATOM   2033 2HG1 ILE A 130       4.800  22.415  27.658  1.00  0.89           H  
ATOM   2034 1HG2 ILE A 130       3.854  22.456  31.332  1.00  0.89           H  
ATOM   2035 2HG2 ILE A 130       2.656  21.160  31.133  1.00  0.89           H  
ATOM   2036 3HG2 ILE A 130       4.390  20.802  30.950  1.00  0.89           H  
ATOM   2037 1HD1 ILE A 130       6.075  24.158  28.771  1.00  0.89           H  
ATOM   2038 2HD1 ILE A 130       4.326  24.495  28.852  1.00  0.89           H  
ATOM   2039 3HD1 ILE A 130       5.185  23.865  30.282  1.00  0.89           H  
ATOM   2040  N   ARG A 131       0.769  20.235  28.967  1.00  0.93           N  
ATOM   2041  CA  ARG A 131      -0.333  19.492  29.560  1.00  0.93           C  
ATOM   2042  C   ARG A 131      -0.355  18.034  29.081  1.00  0.93           C  
ATOM   2043  O   ARG A 131      -0.546  17.124  29.889  1.00  0.93           O  
ATOM   2044  CB  ARG A 131      -1.657  20.180  29.261  1.00  0.93           C  
ATOM   2045  CG  ARG A 131      -1.882  21.473  30.062  1.00  0.93           C  
ATOM   2046  CD  ARG A 131      -3.159  22.157  29.707  1.00  0.93           C  
ATOM   2047  NE  ARG A 131      -3.345  23.396  30.472  1.00  0.93           N  
ATOM   2048  CZ  ARG A 131      -3.872  23.475  31.701  1.00  0.93           C  
ATOM   2049  NH1 ARG A 131      -4.287  22.397  32.338  1.00  0.93           N  
ATOM   2050  NH2 ARG A 131      -3.963  24.662  32.250  1.00  0.93           N  
ATOM   2051  H   ARG A 131       0.577  21.057  28.390  1.00  0.93           H  
ATOM   2052  HA  ARG A 131      -0.198  19.495  30.640  1.00  0.93           H  
ATOM   2053 1HB  ARG A 131      -1.699  20.436  28.202  1.00  0.93           H  
ATOM   2054 2HB  ARG A 131      -2.481  19.500  29.470  1.00  0.93           H  
ATOM   2055 1HG  ARG A 131      -1.920  21.228  31.122  1.00  0.93           H  
ATOM   2056 2HG  ARG A 131      -1.062  22.163  29.890  1.00  0.93           H  
ATOM   2057 1HD  ARG A 131      -3.141  22.416  28.643  1.00  0.93           H  
ATOM   2058 2HD  ARG A 131      -4.001  21.500  29.907  1.00  0.93           H  
ATOM   2059  HE  ARG A 131      -3.047  24.294  30.059  1.00  0.93           H  
ATOM   2060 1HH1 ARG A 131      -4.211  21.490  31.899  1.00  0.93           H  
ATOM   2061 2HH1 ARG A 131      -4.683  22.479  33.263  1.00  0.93           H  
ATOM   2062 1HH2 ARG A 131      -3.625  25.470  31.705  1.00  0.93           H  
ATOM   2063 2HH2 ARG A 131      -4.353  24.777  33.171  1.00  0.93           H  
ATOM   2064  N   LYS A 132      -0.072  17.778  27.795  1.00  1.00           N  
ATOM   2065  CA  LYS A 132      -0.061  16.390  27.319  1.00  1.00           C  
ATOM   2066  C   LYS A 132       1.031  15.607  28.035  1.00  1.00           C  
ATOM   2067  O   LYS A 132       0.837  14.456  28.448  1.00  1.00           O  
ATOM   2068  CB  LYS A 132       0.159  16.335  25.802  1.00  1.00           C  
ATOM   2069  CG  LYS A 132      -1.039  16.818  24.981  1.00  1.00           C  
ATOM   2070  CD  LYS A 132      -0.747  16.764  23.496  1.00  1.00           C  
ATOM   2071  CE  LYS A 132      -1.885  17.348  22.672  1.00  1.00           C  
ATOM   2072  NZ  LYS A 132      -3.152  16.571  22.827  1.00  1.00           N  
ATOM   2073  H   LYS A 132       0.086  18.548  27.140  1.00  1.00           H  
ATOM   2074  HA  LYS A 132      -1.019  15.930  27.558  1.00  1.00           H  
ATOM   2075 1HB  LYS A 132       1.011  16.964  25.540  1.00  1.00           H  
ATOM   2076 2HB  LYS A 132       0.399  15.319  25.501  1.00  1.00           H  
ATOM   2077 1HG  LYS A 132      -1.902  16.189  25.198  1.00  1.00           H  
ATOM   2078 2HG  LYS A 132      -1.282  17.839  25.259  1.00  1.00           H  
ATOM   2079 1HD  LYS A 132       0.141  17.351  23.310  1.00  1.00           H  
ATOM   2080 2HD  LYS A 132      -0.558  15.735  23.185  1.00  1.00           H  
ATOM   2081 1HE  LYS A 132      -2.058  18.378  22.991  1.00  1.00           H  
ATOM   2082 2HE  LYS A 132      -1.596  17.348  21.620  1.00  1.00           H  
ATOM   2083 1HZ  LYS A 132      -3.878  16.994  22.266  1.00  1.00           H  
ATOM   2084 2HZ  LYS A 132      -3.008  15.617  22.526  1.00  1.00           H  
ATOM   2085 3HZ  LYS A 132      -3.430  16.578  23.799  1.00  1.00           H  
ATOM   2086  N   VAL A 133       2.162  16.265  28.235  1.00  1.13           N  
ATOM   2087  CA  VAL A 133       3.285  15.666  28.914  1.00  1.13           C  
ATOM   2088  C   VAL A 133       2.982  15.382  30.376  1.00  1.13           C  
ATOM   2089  O   VAL A 133       3.299  14.310  30.882  1.00  1.13           O  
ATOM   2090  CB  VAL A 133       4.492  16.572  28.792  1.00  1.13           C  
ATOM   2091  CG1 VAL A 133       5.538  16.068  29.600  1.00  1.13           C  
ATOM   2092  CG2 VAL A 133       4.920  16.603  27.407  1.00  1.13           C  
ATOM   2093  H   VAL A 133       2.255  17.212  27.863  1.00  1.13           H  
ATOM   2094  HA  VAL A 133       3.517  14.724  28.429  1.00  1.13           H  
ATOM   2095  HB  VAL A 133       4.243  17.567  29.132  1.00  1.13           H  
ATOM   2096 1HG1 VAL A 133       6.388  16.719  29.494  1.00  1.13           H  
ATOM   2097 2HG1 VAL A 133       5.185  16.053  30.618  1.00  1.13           H  
ATOM   2098 3HG1 VAL A 133       5.797  15.068  29.289  1.00  1.13           H  
ATOM   2099 1HG2 VAL A 133       5.798  17.241  27.300  1.00  1.13           H  
ATOM   2100 2HG2 VAL A 133       5.152  15.595  27.149  1.00  1.13           H  
ATOM   2101 3HG2 VAL A 133       4.136  16.962  26.773  1.00  1.13           H  
ATOM   2102  N   ARG A 134       2.353  16.329  31.067  1.00  1.35           N  
ATOM   2103  CA  ARG A 134       2.004  16.126  32.467  1.00  1.35           C  
ATOM   2104  C   ARG A 134       1.001  14.983  32.633  1.00  1.35           C  
ATOM   2105  O   ARG A 134       1.039  14.255  33.625  1.00  1.35           O  
ATOM   2106  CB  ARG A 134       1.440  17.396  33.073  1.00  1.35           C  
ATOM   2107  CG  ARG A 134       2.460  18.515  33.304  1.00  1.35           C  
ATOM   2108  CD  ARG A 134       1.791  19.732  33.820  1.00  1.35           C  
ATOM   2109  NE  ARG A 134       2.716  20.827  34.054  1.00  1.35           N  
ATOM   2110  CZ  ARG A 134       2.338  22.070  34.411  1.00  1.35           C  
ATOM   2111  NH1 ARG A 134       1.061  22.345  34.577  1.00  1.35           N  
ATOM   2112  NH2 ARG A 134       3.240  23.012  34.593  1.00  1.35           N  
ATOM   2113  H   ARG A 134       2.127  17.210  30.612  1.00  1.35           H  
ATOM   2114  HA  ARG A 134       2.915  15.866  33.008  1.00  1.35           H  
ATOM   2115 1HB  ARG A 134       0.666  17.789  32.412  1.00  1.35           H  
ATOM   2116 2HB  ARG A 134       0.973  17.166  34.029  1.00  1.35           H  
ATOM   2117 1HG  ARG A 134       3.192  18.189  34.045  1.00  1.35           H  
ATOM   2118 2HG  ARG A 134       2.970  18.753  32.372  1.00  1.35           H  
ATOM   2119 1HD  ARG A 134       1.051  20.064  33.091  1.00  1.35           H  
ATOM   2120 2HD  ARG A 134       1.295  19.499  34.761  1.00  1.35           H  
ATOM   2121  HE  ARG A 134       3.705  20.649  33.937  1.00  1.35           H  
ATOM   2122 1HH1 ARG A 134       0.368  21.624  34.439  1.00  1.35           H  
ATOM   2123 2HH1 ARG A 134       0.776  23.276  34.844  1.00  1.35           H  
ATOM   2124 1HH2 ARG A 134       4.220  22.806  34.457  1.00  1.35           H  
ATOM   2125 2HH2 ARG A 134       2.952  23.940  34.863  1.00  1.35           H  
ATOM   2126  N   LEU A 135       0.093  14.830  31.666  1.00  1.70           N  
ATOM   2127  CA  LEU A 135      -0.873  13.740  31.693  1.00  1.70           C  
ATOM   2128  C   LEU A 135      -0.191  12.382  31.495  1.00  1.70           C  
ATOM   2129  O   LEU A 135      -0.624  11.373  32.061  1.00  1.70           O  
ATOM   2130  CB  LEU A 135      -1.949  13.967  30.626  1.00  1.70           C  
ATOM   2131  CG  LEU A 135      -2.901  15.144  30.907  1.00  1.70           C  
ATOM   2132  CD1 LEU A 135      -3.781  15.385  29.692  1.00  1.70           C  
ATOM   2133  CD2 LEU A 135      -3.736  14.825  32.134  1.00  1.70           C  
ATOM   2134  H   LEU A 135       0.066  15.495  30.892  1.00  1.70           H  
ATOM   2135  HA  LEU A 135      -1.354  13.737  32.668  1.00  1.70           H  
ATOM   2136 1HB  LEU A 135      -1.452  14.165  29.678  1.00  1.70           H  
ATOM   2137 2HB  LEU A 135      -2.541  13.061  30.524  1.00  1.70           H  
ATOM   2138  HG  LEU A 135      -2.328  16.041  31.097  1.00  1.70           H  
ATOM   2139 1HD1 LEU A 135      -4.449  16.223  29.889  1.00  1.70           H  
ATOM   2140 2HD1 LEU A 135      -3.151  15.618  28.835  1.00  1.70           H  
ATOM   2141 3HD1 LEU A 135      -4.367  14.493  29.484  1.00  1.70           H  
ATOM   2142 1HD2 LEU A 135      -4.407  15.658  32.342  1.00  1.70           H  
ATOM   2143 2HD2 LEU A 135      -4.320  13.923  31.953  1.00  1.70           H  
ATOM   2144 3HD2 LEU A 135      -3.076  14.666  32.987  1.00  1.70           H  
ATOM   2145  N   HIS A 136       0.876  12.348  30.691  1.00  2.25           N  
ATOM   2146  CA  HIS A 136       1.601  11.106  30.445  1.00  2.25           C  
ATOM   2147  C   HIS A 136       2.191  10.592  31.763  1.00  2.25           C  
ATOM   2148  O   HIS A 136       2.781  11.350  32.544  1.00  2.25           O  
ATOM   2149  CB  HIS A 136       2.734  11.322  29.430  1.00  2.25           C  
ATOM   2150  CG  HIS A 136       3.339  10.048  28.858  1.00  2.25           C  
ATOM   2151  ND1 HIS A 136       4.156   9.194  29.587  1.00  2.25           N  
ATOM   2152  CD2 HIS A 136       3.245   9.510  27.618  1.00  2.25           C  
ATOM   2153  CE1 HIS A 136       4.520   8.185  28.821  1.00  2.25           C  
ATOM   2154  NE2 HIS A 136       3.990   8.354  27.618  1.00  2.25           N  
ATOM   2155  H   HIS A 136       1.169  13.200  30.211  1.00  2.25           H  
ATOM   2156  HA  HIS A 136       0.923  10.350  30.056  1.00  2.25           H  
ATOM   2157 1HB  HIS A 136       2.353  11.926  28.612  1.00  2.25           H  
ATOM   2158 2HB  HIS A 136       3.532  11.893  29.903  1.00  2.25           H  
ATOM   2159  HD1 HIS A 136       4.438   9.269  30.570  1.00  2.25           H  
ATOM   2160  HD2 HIS A 136       2.725   9.824  26.712  1.00  2.25           H  
ATOM   2161  HE1 HIS A 136       5.162   7.400  29.220  1.00  2.25           H  
ATOM   2162  N   ARG A 137       2.082   9.289  31.991  1.00  3.02           N  
ATOM   2163  CA  ARG A 137       2.615   8.701  33.212  1.00  3.02           C  
ATOM   2164  C   ARG A 137       4.115   8.846  33.383  1.00  3.02           C  
ATOM   2165  O   ARG A 137       4.879   8.892  32.410  1.00  3.02           O  
ATOM   2166  CB  ARG A 137       2.315   7.216  33.280  1.00  3.02           C  
ATOM   2167  CG  ARG A 137       2.962   6.389  32.167  1.00  3.02           C  
ATOM   2168  CD  ARG A 137       2.793   4.917  32.381  1.00  3.02           C  
ATOM   2169  NE  ARG A 137       3.696   4.393  33.416  1.00  3.02           N  
ATOM   2170  CZ  ARG A 137       3.510   3.250  34.102  1.00  3.02           C  
ATOM   2171  NH1 ARG A 137       2.418   2.529  33.917  1.00  3.02           N  
ATOM   2172  NH2 ARG A 137       4.435   2.849  34.958  1.00  3.02           N  
ATOM   2173  H   ARG A 137       1.600   8.708  31.321  1.00  3.02           H  
ATOM   2174  HA  ARG A 137       2.128   9.192  34.055  1.00  3.02           H  
ATOM   2175 1HB  ARG A 137       2.682   6.819  34.230  1.00  3.02           H  
ATOM   2176 2HB  ARG A 137       1.240   7.053  33.245  1.00  3.02           H  
ATOM   2177 1HG  ARG A 137       2.523   6.657  31.206  1.00  3.02           H  
ATOM   2178 2HG  ARG A 137       4.035   6.603  32.151  1.00  3.02           H  
ATOM   2179 1HD  ARG A 137       1.769   4.713  32.690  1.00  3.02           H  
ATOM   2180 2HD  ARG A 137       3.003   4.391  31.452  1.00  3.02           H  
ATOM   2181  HE  ARG A 137       4.568   4.914  33.608  1.00  3.02           H  
ATOM   2182 1HH1 ARG A 137       1.714   2.837  33.260  1.00  3.02           H  
ATOM   2183 2HH1 ARG A 137       2.287   1.672  34.432  1.00  3.02           H  
ATOM   2184 1HH2 ARG A 137       5.320   3.392  35.049  1.00  3.02           H  
ATOM   2185 2HH2 ARG A 137       4.314   1.998  35.474  1.00  3.02           H  
ATOM   2186  N   SER A 138       4.520   8.927  34.646  1.00  4.00           N  
ATOM   2187  CA  SER A 138       5.916   8.900  35.041  1.00  4.00           C  
ATOM   2188  C   SER A 138       6.314   7.437  35.148  1.00  4.00           C  
ATOM   2189  O   SER A 138       5.432   6.576  35.131  1.00  4.00           O  
ATOM   2190  CB  SER A 138       6.112   9.598  36.371  1.00  4.00           C  
ATOM   2191  OG  SER A 138       5.501   8.875  37.402  1.00  4.00           O  
ATOM   2192  H   SER A 138       3.818   8.949  35.372  1.00  4.00           H  
ATOM   2193  HA  SER A 138       6.524   9.381  34.274  1.00  4.00           H  
ATOM   2194 1HB  SER A 138       7.175   9.702  36.576  1.00  4.00           H  
ATOM   2195 2HB  SER A 138       5.686  10.601  36.322  1.00  4.00           H  
ATOM   2196  HG  SER A 138       5.896   7.995  37.371  1.00  4.00           H  
ATOM   2197  N   VAL A 139       7.612   7.171  35.295  1.00  5.06           N  
ATOM   2198  CA  VAL A 139       8.135   5.816  35.470  1.00  5.06           C  
ATOM   2199  C   VAL A 139       7.811   4.930  34.273  1.00  5.06           C  
ATOM   2200  O   VAL A 139       6.976   4.027  34.356  1.00  5.06           O  
ATOM   2201  OXT VAL A 139       8.432   5.097  33.225  1.00  5.06           O  
ATOM   2202  CB  VAL A 139       7.588   5.174  36.768  1.00  5.06           C  
ATOM   2203  CG1 VAL A 139       8.066   3.734  36.881  1.00  5.06           C  
ATOM   2204  CG2 VAL A 139       8.056   5.992  37.964  1.00  5.06           C  
ATOM   2205  H   VAL A 139       8.266   7.941  35.287  1.00  5.06           H  
ATOM   2206  HA  VAL A 139       9.220   5.880  35.563  1.00  5.06           H  
ATOM   2207  HB  VAL A 139       6.504   5.150  36.744  1.00  5.06           H  
ATOM   2208 1HG1 VAL A 139       7.670   3.290  37.795  1.00  5.06           H  
ATOM   2209 2HG1 VAL A 139       7.716   3.163  36.023  1.00  5.06           H  
ATOM   2210 3HG1 VAL A 139       9.155   3.713  36.910  1.00  5.06           H  
ATOM   2211 1HG2 VAL A 139       7.671   5.546  38.881  1.00  5.06           H  
ATOM   2212 2HG2 VAL A 139       9.146   5.998  37.994  1.00  5.06           H  
ATOM   2213 3HG2 VAL A 139       7.695   7.013  37.882  1.00  5.06           H  
TER    2214
ENDMDL

REMARK ID 613949 MODEL 2 cofilin
PFRMAT TS
TARGET cofilin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.171  -1.002  -0.748  1.00  6.41           N  
ATOM      2  CA  MET A   1       0.969  -0.420  -1.821  1.00  6.41           C  
ATOM      3  C   MET A   1       2.328   0.031  -1.315  1.00  6.41           C  
ATOM      4  O   MET A   1       2.441   1.007  -0.568  1.00  6.41           O  
ATOM      5  CB  MET A   1       0.253   0.760  -2.470  1.00  6.41           C  
ATOM      6  CG  MET A   1      -1.044   0.431  -3.171  1.00  6.41           C  
ATOM      7  SD  MET A   1      -1.787   1.893  -3.922  1.00  6.41           S  
ATOM      8  CE  MET A   1      -0.659   2.163  -5.295  1.00  6.41           C  
ATOM      9 1H   MET A   1      -0.285  -1.838  -1.083  1.00  6.41           H  
ATOM     10 2H   MET A   1       0.776  -1.236   0.026  1.00  6.41           H  
ATOM     11 3H   MET A   1      -0.526  -0.337  -0.444  1.00  6.41           H  
ATOM     12  HA  MET A   1       1.137  -1.184  -2.579  1.00  6.41           H  
ATOM     13 1HB  MET A   1       0.052   1.524  -1.721  1.00  6.41           H  
ATOM     14 2HB  MET A   1       0.906   1.199  -3.218  1.00  6.41           H  
ATOM     15 1HG  MET A   1      -0.863  -0.307  -3.951  1.00  6.41           H  
ATOM     16 2HG  MET A   1      -1.752   0.010  -2.457  1.00  6.41           H  
ATOM     17 1HE  MET A   1      -0.977   3.038  -5.862  1.00  6.41           H  
ATOM     18 2HE  MET A   1       0.351   2.322  -4.917  1.00  6.41           H  
ATOM     19 3HE  MET A   1      -0.663   1.288  -5.948  1.00  6.41           H  
ATOM     20  N   ALA A   2       3.384  -0.660  -1.732  1.00  5.17           N  
ATOM     21  CA  ALA A   2       4.740  -0.328  -1.277  1.00  5.17           C  
ATOM     22  C   ALA A   2       5.290   0.892  -2.013  1.00  5.17           C  
ATOM     23  O   ALA A   2       6.169   0.784  -2.868  1.00  5.17           O  
ATOM     24  CB  ALA A   2       5.670  -1.512  -1.480  1.00  5.17           C  
ATOM     25  H   ALA A   2       3.263  -1.439  -2.364  1.00  5.17           H  
ATOM     26  HA  ALA A   2       4.694  -0.088  -0.214  1.00  5.17           H  
ATOM     27 1HB  ALA A   2       6.664  -1.255  -1.114  1.00  5.17           H  
ATOM     28 2HB  ALA A   2       5.292  -2.373  -0.930  1.00  5.17           H  
ATOM     29 3HB  ALA A   2       5.725  -1.754  -2.540  1.00  5.17           H  
ATOM     30  N   ILE A   3       4.743   2.048  -1.677  1.00  3.84           N  
ATOM     31  CA  ILE A   3       5.091   3.310  -2.310  1.00  3.84           C  
ATOM     32  C   ILE A   3       6.370   3.894  -1.719  1.00  3.84           C  
ATOM     33  O   ILE A   3       6.505   4.024  -0.501  1.00  3.84           O  
ATOM     34  CB  ILE A   3       3.920   4.296  -2.174  1.00  3.84           C  
ATOM     35  CG1 ILE A   3       2.705   3.726  -2.905  1.00  3.84           C  
ATOM     36  CG2 ILE A   3       4.296   5.652  -2.730  1.00  3.84           C  
ATOM     37  CD1 ILE A   3       1.421   4.457  -2.619  1.00  3.84           C  
ATOM     38  H   ILE A   3       4.015   2.018  -0.966  1.00  3.84           H  
ATOM     39  HA  ILE A   3       5.262   3.128  -3.371  1.00  3.84           H  
ATOM     40  HB  ILE A   3       3.653   4.396  -1.123  1.00  3.84           H  
ATOM     41 1HG1 ILE A   3       2.891   3.760  -3.977  1.00  3.84           H  
ATOM     42 2HG1 ILE A   3       2.586   2.697  -2.612  1.00  3.84           H  
ATOM     43 1HG2 ILE A   3       3.456   6.336  -2.624  1.00  3.84           H  
ATOM     44 2HG2 ILE A   3       5.147   6.042  -2.181  1.00  3.84           H  
ATOM     45 3HG2 ILE A   3       4.557   5.557  -3.783  1.00  3.84           H  
ATOM     46 1HD1 ILE A   3       0.604   3.997  -3.165  1.00  3.84           H  
ATOM     47 2HD1 ILE A   3       1.210   4.410  -1.550  1.00  3.84           H  
ATOM     48 3HD1 ILE A   3       1.517   5.496  -2.925  1.00  3.84           H  
ATOM     49  N   SER A   4       7.317   4.205  -2.599  1.00  2.71           N  
ATOM     50  CA  SER A   4       8.616   4.759  -2.228  1.00  2.71           C  
ATOM     51  C   SER A   4       8.515   6.246  -1.977  1.00  2.71           C  
ATOM     52  O   SER A   4       7.491   6.866  -2.245  1.00  2.71           O  
ATOM     53  CB  SER A   4       9.638   4.580  -3.321  1.00  2.71           C  
ATOM     54  OG  SER A   4       9.373   5.464  -4.377  1.00  2.71           O  
ATOM     55  H   SER A   4       7.120   4.049  -3.577  1.00  2.71           H  
ATOM     56  HA  SER A   4       8.959   4.269  -1.315  1.00  2.71           H  
ATOM     57 1HB  SER A   4      10.638   4.760  -2.932  1.00  2.71           H  
ATOM     58 2HB  SER A   4       9.607   3.560  -3.679  1.00  2.71           H  
ATOM     59  HG  SER A   4       9.987   5.228  -5.083  1.00  2.71           H  
ATOM     60  N   GLY A   5       9.613   6.831  -1.525  1.00  1.88           N  
ATOM     61  CA  GLY A   5       9.678   8.264  -1.292  1.00  1.88           C  
ATOM     62  C   GLY A   5      10.035   9.062  -2.553  1.00  1.88           C  
ATOM     63  O   GLY A   5      10.342  10.250  -2.457  1.00  1.88           O  
ATOM     64  H   GLY A   5      10.424   6.267  -1.327  1.00  1.88           H  
ATOM     65 1HA  GLY A   5       8.716   8.605  -0.909  1.00  1.88           H  
ATOM     66 2HA  GLY A   5      10.415   8.466  -0.516  1.00  1.88           H  
ATOM     67  N   VAL A   6      10.050   8.422  -3.733  1.00  1.35           N  
ATOM     68  CA  VAL A   6      10.418   9.161  -4.937  1.00  1.35           C  
ATOM     69  C   VAL A   6       9.216   9.916  -5.497  1.00  1.35           C  
ATOM     70  O   VAL A   6       8.175   9.328  -5.802  1.00  1.35           O  
ATOM     71  CB  VAL A   6      10.977   8.223  -6.027  1.00  1.35           C  
ATOM     72  CG1 VAL A   6      11.292   9.016  -7.297  1.00  1.35           C  
ATOM     73  CG2 VAL A   6      12.237   7.520  -5.527  1.00  1.35           C  
ATOM     74  H   VAL A   6       9.785   7.440  -3.810  1.00  1.35           H  
ATOM     75  HA  VAL A   6      11.185   9.879  -4.675  1.00  1.35           H  
ATOM     76  HB  VAL A   6      10.218   7.482  -6.276  1.00  1.35           H  
ATOM     77 1HG1 VAL A   6      11.667   8.342  -8.064  1.00  1.35           H  
ATOM     78 2HG1 VAL A   6      10.386   9.504  -7.655  1.00  1.35           H  
ATOM     79 3HG1 VAL A   6      12.042   9.766  -7.082  1.00  1.35           H  
ATOM     80 1HG2 VAL A   6      12.616   6.852  -6.302  1.00  1.35           H  
ATOM     81 2HG2 VAL A   6      12.988   8.262  -5.294  1.00  1.35           H  
ATOM     82 3HG2 VAL A   6      12.005   6.942  -4.633  1.00  1.35           H  
ATOM     83  N   THR A   7       9.379  11.221  -5.645  1.00  1.04           N  
ATOM     84  CA  THR A   7       8.342  12.116  -6.135  1.00  1.04           C  
ATOM     85  C   THR A   7       8.631  12.537  -7.564  1.00  1.04           C  
ATOM     86  O   THR A   7       9.659  12.157  -8.119  1.00  1.04           O  
ATOM     87  CB  THR A   7       8.249  13.353  -5.225  1.00  1.04           C  
ATOM     88  OG1 THR A   7       9.476  14.097  -5.301  1.00  1.04           O  
ATOM     89  CG2 THR A   7       8.021  12.916  -3.787  1.00  1.04           C  
ATOM     90  H   THR A   7      10.274  11.623  -5.370  1.00  1.04           H  
ATOM     91  HA  THR A   7       7.387  11.592  -6.118  1.00  1.04           H  
ATOM     92  HB  THR A   7       7.426  13.987  -5.550  1.00  1.04           H  
ATOM     93  HG1 THR A   7      10.214  13.535  -4.980  1.00  1.04           H  
ATOM     94 1HG2 THR A   7       7.960  13.793  -3.145  1.00  1.04           H  
ATOM     95 2HG2 THR A   7       7.094  12.350  -3.721  1.00  1.04           H  
ATOM     96 3HG2 THR A   7       8.855  12.288  -3.464  1.00  1.04           H  
ATOM     97  N   LEU A   8       7.705  13.260  -8.181  1.00  0.87           N  
ATOM     98  CA  LEU A   8       7.937  13.735  -9.537  1.00  0.87           C  
ATOM     99  C   LEU A   8       8.158  15.237  -9.552  1.00  0.87           C  
ATOM    100  O   LEU A   8       7.463  15.973  -8.849  1.00  0.87           O  
ATOM    101  CB  LEU A   8       6.725  13.431 -10.418  1.00  0.87           C  
ATOM    102  CG  LEU A   8       6.288  11.986 -10.525  1.00  0.87           C  
ATOM    103  CD1 LEU A   8       5.115  11.950 -11.365  1.00  0.87           C  
ATOM    104  CD2 LEU A   8       7.378  11.145 -11.113  1.00  0.87           C  
ATOM    105  H   LEU A   8       6.859  13.517  -7.693  1.00  0.87           H  
ATOM    106  HA  LEU A   8       8.822  13.252  -9.947  1.00  0.87           H  
ATOM    107 1HB  LEU A   8       5.879  14.004 -10.044  1.00  0.87           H  
ATOM    108 2HB  LEU A   8       6.948  13.785 -11.428  1.00  0.87           H  
ATOM    109  HG  LEU A   8       6.020  11.606  -9.542  1.00  0.87           H  
ATOM    110 1HD1 LEU A   8       4.770  10.953 -11.462  1.00  0.87           H  
ATOM    111 2HD1 LEU A   8       4.326  12.564 -10.935  1.00  0.87           H  
ATOM    112 3HD1 LEU A   8       5.404  12.333 -12.317  1.00  0.87           H  
ATOM    113 1HD2 LEU A   8       7.054  10.115 -11.207  1.00  0.87           H  
ATOM    114 2HD2 LEU A   8       7.649  11.524 -12.098  1.00  0.87           H  
ATOM    115 3HD2 LEU A   8       8.223  11.195 -10.444  1.00  0.87           H  
ATOM    116  N   GLU A   9       9.062  15.704 -10.399  1.00  0.78           N  
ATOM    117  CA  GLU A   9       9.250  17.135 -10.585  1.00  0.78           C  
ATOM    118  C   GLU A   9       8.138  17.663 -11.481  1.00  0.78           C  
ATOM    119  O   GLU A   9       7.683  16.969 -12.381  1.00  0.78           O  
ATOM    120  CB  GLU A   9      10.630  17.461 -11.156  1.00  0.78           C  
ATOM    121  CG  GLU A   9      10.976  18.952 -11.107  1.00  0.78           C  
ATOM    122  CD  GLU A   9      12.387  19.247 -11.444  1.00  0.78           C  
ATOM    123  OE1 GLU A   9      12.811  18.976 -12.548  1.00  0.78           O  
ATOM    124  OE2 GLU A   9      13.064  19.757 -10.572  1.00  0.78           O  
ATOM    125  H   GLU A   9       9.663  15.058 -10.917  1.00  0.78           H  
ATOM    126  HA  GLU A   9       9.164  17.626  -9.615  1.00  0.78           H  
ATOM    127 1HB  GLU A   9      11.392  16.890 -10.647  1.00  0.78           H  
ATOM    128 2HB  GLU A   9      10.661  17.164 -12.201  1.00  0.78           H  
ATOM    129 1HG  GLU A   9      10.355  19.489 -11.806  1.00  0.78           H  
ATOM    130 2HG  GLU A   9      10.759  19.329 -10.110  1.00  0.78           H  
ATOM    131  N   GLU A  10       7.718  18.904 -11.285  1.00  0.75           N  
ATOM    132  CA  GLU A  10       6.666  19.482 -12.130  1.00  0.75           C  
ATOM    133  C   GLU A  10       7.054  19.453 -13.619  1.00  0.75           C  
ATOM    134  O   GLU A  10       6.201  19.283 -14.502  1.00  0.75           O  
ATOM    135  CB  GLU A  10       6.381  20.920 -11.696  1.00  0.75           C  
ATOM    136  CG  GLU A  10       5.700  21.043 -10.334  1.00  0.75           C  
ATOM    137  CD  GLU A  10       5.475  22.477  -9.904  1.00  0.75           C  
ATOM    138  OE1 GLU A  10       5.967  23.362 -10.564  1.00  0.75           O  
ATOM    139  OE2 GLU A  10       4.809  22.681  -8.916  1.00  0.75           O  
ATOM    140  H   GLU A  10       8.119  19.449 -10.534  1.00  0.75           H  
ATOM    141  HA  GLU A  10       5.759  18.888 -12.002  1.00  0.75           H  
ATOM    142 1HB  GLU A  10       7.317  21.479 -11.657  1.00  0.75           H  
ATOM    143 2HB  GLU A  10       5.743  21.403 -12.435  1.00  0.75           H  
ATOM    144 1HG  GLU A  10       4.737  20.535 -10.378  1.00  0.75           H  
ATOM    145 2HG  GLU A  10       6.313  20.535  -9.589  1.00  0.75           H  
ATOM    146  N   ASN A  11       8.355  19.567 -13.884  1.00  0.73           N  
ATOM    147  CA  ASN A  11       8.903  19.553 -15.231  1.00  0.73           C  
ATOM    148  C   ASN A  11       8.646  18.212 -15.933  1.00  0.73           C  
ATOM    149  O   ASN A  11       8.684  18.142 -17.160  1.00  0.73           O  
ATOM    150  CB  ASN A  11      10.380  19.867 -15.195  1.00  0.73           C  
ATOM    151  CG  ASN A  11      10.660  21.307 -14.877  1.00  0.73           C  
ATOM    152  OD1 ASN A  11       9.790  22.180 -15.012  1.00  0.73           O  
ATOM    153  ND2 ASN A  11      11.867  21.578 -14.456  1.00  0.73           N  
ATOM    154  H   ASN A  11       8.988  19.683 -13.106  1.00  0.73           H  
ATOM    155  HA  ASN A  11       8.400  20.325 -15.813  1.00  0.73           H  
ATOM    156 1HB  ASN A  11      10.865  19.239 -14.442  1.00  0.73           H  
ATOM    157 2HB  ASN A  11      10.827  19.621 -16.159  1.00  0.73           H  
ATOM    158 1HD2 ASN A  11      12.119  22.515 -14.224  1.00  0.73           H  
ATOM    159 2HD2 ASN A  11      12.545  20.840 -14.366  1.00  0.73           H  
ATOM    160  N   VAL A  12       8.395  17.142 -15.165  1.00  0.71           N  
ATOM    161  CA  VAL A  12       8.082  15.835 -15.729  1.00  0.71           C  
ATOM    162  C   VAL A  12       6.796  15.923 -16.518  1.00  0.71           C  
ATOM    163  O   VAL A  12       6.726  15.475 -17.662  1.00  0.71           O  
ATOM    164  CB  VAL A  12       7.933  14.809 -14.584  1.00  0.71           C  
ATOM    165  CG1 VAL A  12       7.382  13.531 -15.031  1.00  0.71           C  
ATOM    166  CG2 VAL A  12       9.298  14.558 -13.956  1.00  0.71           C  
ATOM    167  H   VAL A  12       8.358  17.237 -14.153  1.00  0.71           H  
ATOM    168  HA  VAL A  12       8.886  15.527 -16.392  1.00  0.71           H  
ATOM    169  HB  VAL A  12       7.246  15.201 -13.853  1.00  0.71           H  
ATOM    170 1HG1 VAL A  12       7.291  12.860 -14.179  1.00  0.71           H  
ATOM    171 2HG1 VAL A  12       6.423  13.698 -15.461  1.00  0.71           H  
ATOM    172 3HG1 VAL A  12       7.998  13.117 -15.724  1.00  0.71           H  
ATOM    173 1HG2 VAL A  12       9.192  13.854 -13.130  1.00  0.71           H  
ATOM    174 2HG2 VAL A  12       9.977  14.144 -14.702  1.00  0.71           H  
ATOM    175 3HG2 VAL A  12       9.702  15.493 -13.582  1.00  0.71           H  
ATOM    176  N   ARG A  13       5.764  16.522 -15.921  1.00  0.70           N  
ATOM    177  CA  ARG A  13       4.508  16.656 -16.641  1.00  0.70           C  
ATOM    178  C   ARG A  13       4.666  17.638 -17.775  1.00  0.70           C  
ATOM    179  O   ARG A  13       4.172  17.404 -18.877  1.00  0.70           O  
ATOM    180  CB  ARG A  13       3.350  17.035 -15.733  1.00  0.70           C  
ATOM    181  CG  ARG A  13       1.993  16.998 -16.460  1.00  0.70           C  
ATOM    182  CD  ARG A  13       0.826  17.184 -15.554  1.00  0.70           C  
ATOM    183  NE  ARG A  13       0.676  16.064 -14.609  1.00  0.70           N  
ATOM    184  CZ  ARG A  13       0.099  14.866 -14.908  1.00  0.70           C  
ATOM    185  NH1 ARG A  13      -0.362  14.639 -16.123  1.00  0.70           N  
ATOM    186  NH2 ARG A  13       0.005  13.921 -13.977  1.00  0.70           N  
ATOM    187  H   ARG A  13       5.865  16.895 -14.985  1.00  0.70           H  
ATOM    188  HA  ARG A  13       4.263  15.706 -17.090  1.00  0.70           H  
ATOM    189 1HB  ARG A  13       3.307  16.349 -14.888  1.00  0.70           H  
ATOM    190 2HB  ARG A  13       3.505  18.041 -15.341  1.00  0.70           H  
ATOM    191 1HG  ARG A  13       1.969  17.799 -17.206  1.00  0.70           H  
ATOM    192 2HG  ARG A  13       1.878  16.043 -16.972  1.00  0.70           H  
ATOM    193 1HD  ARG A  13       0.956  18.101 -14.982  1.00  0.70           H  
ATOM    194 2HD  ARG A  13      -0.084  17.255 -16.152  1.00  0.70           H  
ATOM    195  HE  ARG A  13       1.019  16.197 -13.667  1.00  0.70           H  
ATOM    196 1HH1 ARG A  13      -0.289  15.355 -16.835  1.00  0.70           H  
ATOM    197 2HH1 ARG A  13      -0.785  13.743 -16.351  1.00  0.70           H  
ATOM    198 1HH2 ARG A  13       0.358  14.089 -13.047  1.00  0.70           H  
ATOM    199 2HH2 ARG A  13      -0.417  13.000 -14.199  1.00  0.70           H  
ATOM    200  N   GLY A  14       5.394  18.723 -17.525  1.00  0.68           N  
ATOM    201  CA  GLY A  14       5.607  19.717 -18.564  1.00  0.68           C  
ATOM    202  C   GLY A  14       6.195  19.061 -19.815  1.00  0.68           C  
ATOM    203  O   GLY A  14       5.629  19.159 -20.907  1.00  0.68           O  
ATOM    204  H   GLY A  14       5.786  18.866 -16.590  1.00  0.68           H  
ATOM    205 1HA  GLY A  14       4.664  20.204 -18.806  1.00  0.68           H  
ATOM    206 2HA  GLY A  14       6.290  20.482 -18.193  1.00  0.68           H  
ATOM    207  N   ALA A  15       7.322  18.374 -19.646  1.00  0.66           N  
ATOM    208  CA  ALA A  15       8.000  17.724 -20.756  1.00  0.66           C  
ATOM    209  C   ALA A  15       7.118  16.679 -21.449  1.00  0.66           C  
ATOM    210  O   ALA A  15       7.111  16.600 -22.684  1.00  0.66           O  
ATOM    211  CB  ALA A  15       9.268  17.102 -20.248  1.00  0.66           C  
ATOM    212  H   ALA A  15       7.735  18.311 -18.718  1.00  0.66           H  
ATOM    213  HA  ALA A  15       8.248  18.491 -21.490  1.00  0.66           H  
ATOM    214 1HB  ALA A  15       9.803  16.658 -21.069  1.00  0.66           H  
ATOM    215 2HB  ALA A  15       9.886  17.869 -19.786  1.00  0.66           H  
ATOM    216 3HB  ALA A  15       9.018  16.340 -19.506  1.00  0.66           H  
ATOM    217  N   ILE A  16       6.335  15.908 -20.688  1.00  0.65           N  
ATOM    218  CA  ILE A  16       5.445  14.952 -21.331  1.00  0.65           C  
ATOM    219  C   ILE A  16       4.390  15.657 -22.156  1.00  0.65           C  
ATOM    220  O   ILE A  16       4.095  15.227 -23.271  1.00  0.65           O  
ATOM    221  CB  ILE A  16       4.806  13.999 -20.322  1.00  0.65           C  
ATOM    222  CG1 ILE A  16       5.873  13.113 -19.747  1.00  0.65           C  
ATOM    223  CG2 ILE A  16       3.697  13.221 -20.934  1.00  0.65           C  
ATOM    224  CD1 ILE A  16       6.564  12.237 -20.789  1.00  0.65           C  
ATOM    225  H   ILE A  16       6.364  15.967 -19.667  1.00  0.65           H  
ATOM    226  HA  ILE A  16       6.040  14.344 -22.008  1.00  0.65           H  
ATOM    227  HB  ILE A  16       4.404  14.591 -19.497  1.00  0.65           H  
ATOM    228 1HG1 ILE A  16       6.605  13.742 -19.302  1.00  0.65           H  
ATOM    229 2HG1 ILE A  16       5.440  12.470 -18.981  1.00  0.65           H  
ATOM    230 1HG2 ILE A  16       3.265  12.594 -20.184  1.00  0.65           H  
ATOM    231 2HG2 ILE A  16       2.944  13.907 -21.311  1.00  0.65           H  
ATOM    232 3HG2 ILE A  16       4.085  12.626 -21.733  1.00  0.65           H  
ATOM    233 1HD1 ILE A  16       7.330  11.633 -20.309  1.00  0.65           H  
ATOM    234 2HD1 ILE A  16       5.826  11.578 -21.254  1.00  0.65           H  
ATOM    235 3HD1 ILE A  16       7.024  12.866 -21.551  1.00  0.65           H  
ATOM    236  N   ASP A  17       3.823  16.744 -21.649  1.00  0.64           N  
ATOM    237  CA  ASP A  17       2.855  17.459 -22.454  1.00  0.64           C  
ATOM    238  C   ASP A  17       3.496  18.009 -23.732  1.00  0.64           C  
ATOM    239  O   ASP A  17       2.889  17.937 -24.800  1.00  0.64           O  
ATOM    240  CB  ASP A  17       2.132  18.510 -21.624  1.00  0.64           C  
ATOM    241  CG  ASP A  17       1.094  17.828 -20.679  1.00  0.64           C  
ATOM    242  OD1 ASP A  17       0.823  16.648 -20.897  1.00  0.64           O  
ATOM    243  OD2 ASP A  17       0.576  18.467 -19.789  1.00  0.64           O  
ATOM    244  H   ASP A  17       4.071  17.076 -20.716  1.00  0.64           H  
ATOM    245  HA  ASP A  17       2.094  16.750 -22.759  1.00  0.64           H  
ATOM    246 1HB  ASP A  17       2.863  19.055 -21.016  1.00  0.64           H  
ATOM    247 2HB  ASP A  17       1.633  19.227 -22.276  1.00  0.64           H  
ATOM    248  N   ASP A  18       4.748  18.476 -23.665  1.00  0.64           N  
ATOM    249  CA  ASP A  18       5.413  18.952 -24.881  1.00  0.64           C  
ATOM    250  C   ASP A  18       5.539  17.816 -25.917  1.00  0.64           C  
ATOM    251  O   ASP A  18       5.451  18.029 -27.141  1.00  0.64           O  
ATOM    252  CB  ASP A  18       6.788  19.553 -24.564  1.00  0.64           C  
ATOM    253  CG  ASP A  18       6.731  20.957 -23.870  1.00  0.64           C  
ATOM    254  OD1 ASP A  18       5.656  21.557 -23.816  1.00  0.64           O  
ATOM    255  OD2 ASP A  18       7.761  21.443 -23.473  1.00  0.64           O  
ATOM    256  H   ASP A  18       5.221  18.528 -22.759  1.00  0.64           H  
ATOM    257  HA  ASP A  18       4.795  19.733 -25.317  1.00  0.64           H  
ATOM    258 1HB  ASP A  18       7.328  18.869 -23.911  1.00  0.64           H  
ATOM    259 2HB  ASP A  18       7.368  19.636 -25.486  1.00  0.64           H  
ATOM    260  N   LEU A  19       5.727  16.594 -25.421  1.00  0.63           N  
ATOM    261  CA  LEU A  19       5.781  15.433 -26.293  1.00  0.63           C  
ATOM    262  C   LEU A  19       4.380  15.155 -26.883  1.00  0.63           C  
ATOM    263  O   LEU A  19       4.222  14.983 -28.094  1.00  0.63           O  
ATOM    264  CB  LEU A  19       6.332  14.234 -25.502  1.00  0.63           C  
ATOM    265  CG  LEU A  19       6.486  12.960 -26.234  1.00  0.63           C  
ATOM    266  CD1 LEU A  19       7.367  13.174 -27.377  1.00  0.63           C  
ATOM    267  CD2 LEU A  19       7.109  11.936 -25.316  1.00  0.63           C  
ATOM    268  H   LEU A  19       5.849  16.479 -24.412  1.00  0.63           H  
ATOM    269  HA  LEU A  19       6.463  15.646 -27.113  1.00  0.63           H  
ATOM    270 1HB  LEU A  19       7.301  14.510 -25.095  1.00  0.63           H  
ATOM    271 2HB  LEU A  19       5.668  14.036 -24.673  1.00  0.63           H  
ATOM    272  HG  LEU A  19       5.528  12.624 -26.583  1.00  0.63           H  
ATOM    273 1HD1 LEU A  19       7.493  12.243 -27.905  1.00  0.63           H  
ATOM    274 2HD1 LEU A  19       6.927  13.913 -28.040  1.00  0.63           H  
ATOM    275 3HD1 LEU A  19       8.326  13.530 -27.019  1.00  0.63           H  
ATOM    276 1HD2 LEU A  19       7.229  10.995 -25.855  1.00  0.63           H  
ATOM    277 2HD2 LEU A  19       8.085  12.290 -24.982  1.00  0.63           H  
ATOM    278 3HD2 LEU A  19       6.475  11.793 -24.459  1.00  0.63           H  
ATOM    279  N   ARG A  20       3.341  15.176 -26.037  1.00  0.63           N  
ATOM    280  CA  ARG A  20       1.960  14.894 -26.471  1.00  0.63           C  
ATOM    281  C   ARG A  20       1.458  15.920 -27.494  1.00  0.63           C  
ATOM    282  O   ARG A  20       0.708  15.591 -28.413  1.00  0.63           O  
ATOM    283  CB  ARG A  20       1.002  14.903 -25.285  1.00  0.63           C  
ATOM    284  CG  ARG A  20       1.194  13.773 -24.276  1.00  0.63           C  
ATOM    285  CD  ARG A  20       0.387  13.965 -23.019  1.00  0.63           C  
ATOM    286  NE  ARG A  20      -1.043  13.749 -23.196  1.00  0.63           N  
ATOM    287  CZ  ARG A  20      -2.011  14.228 -22.368  1.00  0.63           C  
ATOM    288  NH1 ARG A  20      -1.712  15.008 -21.335  1.00  0.63           N  
ATOM    289  NH2 ARG A  20      -3.278  13.913 -22.595  1.00  0.63           N  
ATOM    290  H   ARG A  20       3.524  15.351 -25.048  1.00  0.63           H  
ATOM    291  HA  ARG A  20       1.944  13.910 -26.929  1.00  0.63           H  
ATOM    292 1HB  ARG A  20       1.110  15.843 -24.750  1.00  0.63           H  
ATOM    293 2HB  ARG A  20      -0.022  14.852 -25.647  1.00  0.63           H  
ATOM    294 1HG  ARG A  20       0.886  12.835 -24.719  1.00  0.63           H  
ATOM    295 2HG  ARG A  20       2.238  13.718 -24.003  1.00  0.63           H  
ATOM    296 1HD  ARG A  20       0.740  13.267 -22.262  1.00  0.63           H  
ATOM    297 2HD  ARG A  20       0.531  14.976 -22.661  1.00  0.63           H  
ATOM    298  HE  ARG A  20      -1.334  13.158 -23.961  1.00  0.63           H  
ATOM    299 1HH1 ARG A  20      -0.738  15.308 -21.138  1.00  0.63           H  
ATOM    300 2HH1 ARG A  20      -2.451  15.340 -20.735  1.00  0.63           H  
ATOM    301 1HH2 ARG A  20      -3.520  13.314 -23.370  1.00  0.63           H  
ATOM    302 2HH2 ARG A  20      -4.007  14.264 -21.983  1.00  0.63           H  
ATOM    303  N   MET A  21       1.923  17.166 -27.345  1.00  0.62           N  
ATOM    304  CA  MET A  21       1.570  18.292 -28.211  1.00  0.62           C  
ATOM    305  C   MET A  21       2.353  18.311 -29.517  1.00  0.62           C  
ATOM    306  O   MET A  21       2.193  19.233 -30.319  1.00  0.62           O  
ATOM    307  CB  MET A  21       1.811  19.612 -27.489  1.00  0.62           C  
ATOM    308  CG  MET A  21       0.891  19.898 -26.317  1.00  0.62           C  
ATOM    309  SD  MET A  21       1.403  21.374 -25.425  1.00  0.62           S  
ATOM    310  CE  MET A  21       1.059  22.631 -26.651  1.00  0.62           C  
ATOM    311  H   MET A  21       2.519  17.356 -26.543  1.00  0.62           H  
ATOM    312  HA  MET A  21       0.515  18.212 -28.461  1.00  0.62           H  
ATOM    313 1HB  MET A  21       2.832  19.618 -27.107  1.00  0.62           H  
ATOM    314 2HB  MET A  21       1.723  20.434 -28.198  1.00  0.62           H  
ATOM    315 1HG  MET A  21      -0.123  20.049 -26.681  1.00  0.62           H  
ATOM    316 2HG  MET A  21       0.882  19.058 -25.630  1.00  0.62           H  
ATOM    317 1HE  MET A  21       1.322  23.611 -26.253  1.00  0.62           H  
ATOM    318 2HE  MET A  21       1.645  22.433 -27.550  1.00  0.62           H  
ATOM    319 3HE  MET A  21      -0.003  22.615 -26.900  1.00  0.62           H  
ATOM    320  N   LYS A  22       3.202  17.302 -29.731  1.00  0.61           N  
ATOM    321  CA  LYS A  22       4.015  17.162 -30.930  1.00  0.61           C  
ATOM    322  C   LYS A  22       5.026  18.291 -31.114  1.00  0.61           C  
ATOM    323  O   LYS A  22       5.302  18.700 -32.244  1.00  0.61           O  
ATOM    324  CB  LYS A  22       3.099  17.088 -32.159  1.00  0.61           C  
ATOM    325  CG  LYS A  22       1.964  16.058 -32.024  1.00  0.61           C  
ATOM    326  CD  LYS A  22       2.466  14.649 -32.078  1.00  0.61           C  
ATOM    327  CE  LYS A  22       1.358  13.654 -31.788  1.00  0.61           C  
ATOM    328  NZ  LYS A  22       1.771  12.299 -32.132  1.00  0.61           N  
ATOM    329  H   LYS A  22       3.306  16.566 -29.033  1.00  0.61           H  
ATOM    330  HA  LYS A  22       4.572  16.228 -30.846  1.00  0.61           H  
ATOM    331 1HB  LYS A  22       2.671  18.060 -32.385  1.00  0.61           H  
ATOM    332 2HB  LYS A  22       3.695  16.795 -33.023  1.00  0.61           H  
ATOM    333 1HG  LYS A  22       1.436  16.191 -31.082  1.00  0.61           H  
ATOM    334 2HG  LYS A  22       1.254  16.204 -32.835  1.00  0.61           H  
ATOM    335 1HD  LYS A  22       2.872  14.432 -33.068  1.00  0.61           H  
ATOM    336 2HD  LYS A  22       3.261  14.508 -31.339  1.00  0.61           H  
ATOM    337 1HE  LYS A  22       1.166  13.692 -30.714  1.00  0.61           H  
ATOM    338 2HE  LYS A  22       0.445  13.904 -32.323  1.00  0.61           H  
ATOM    339 1HZ  LYS A  22       1.068  11.631 -31.892  1.00  0.61           H  
ATOM    340 2HZ  LYS A  22       1.942  12.251 -33.141  1.00  0.61           H  
ATOM    341 3HZ  LYS A  22       2.651  12.075 -31.654  1.00  0.61           H  
ATOM    342  N   LYS A  23       5.620  18.772 -30.013  1.00  0.60           N  
ATOM    343  CA  LYS A  23       6.667  19.781 -30.121  1.00  0.60           C  
ATOM    344  C   LYS A  23       8.028  19.089 -29.996  1.00  0.60           C  
ATOM    345  O   LYS A  23       9.021  19.502 -30.603  1.00  0.60           O  
ATOM    346  CB  LYS A  23       6.505  20.849 -29.041  1.00  0.60           C  
ATOM    347  CG  LYS A  23       5.224  21.692 -29.150  1.00  0.60           C  
ATOM    348  CD  LYS A  23       5.280  22.871 -28.183  1.00  0.60           C  
ATOM    349  CE  LYS A  23       5.231  22.372 -26.770  1.00  0.60           C  
ATOM    350  NZ  LYS A  23       5.301  23.454 -25.753  1.00  0.60           N  
ATOM    351  H   LYS A  23       5.359  18.433 -29.087  1.00  0.60           H  
ATOM    352  HA  LYS A  23       6.613  20.254 -31.100  1.00  0.60           H  
ATOM    353 1HB  LYS A  23       6.505  20.369 -28.058  1.00  0.60           H  
ATOM    354 2HB  LYS A  23       7.357  21.526 -29.072  1.00  0.60           H  
ATOM    355 1HG  LYS A  23       5.110  22.057 -30.170  1.00  0.60           H  
ATOM    356 2HG  LYS A  23       4.360  21.067 -28.907  1.00  0.60           H  
ATOM    357 1HD  LYS A  23       6.199  23.438 -28.338  1.00  0.60           H  
ATOM    358 2HD  LYS A  23       4.427  23.527 -28.355  1.00  0.60           H  
ATOM    359 1HE  LYS A  23       4.307  21.817 -26.628  1.00  0.60           H  
ATOM    360 2HE  LYS A  23       6.069  21.698 -26.621  1.00  0.60           H  
ATOM    361 1HZ  LYS A  23       5.274  22.989 -24.834  1.00  0.60           H  
ATOM    362 2HZ  LYS A  23       6.166  23.958 -25.843  1.00  0.60           H  
ATOM    363 3HZ  LYS A  23       4.530  24.086 -25.841  1.00  0.60           H  
ATOM    364  N   SER A  24       8.041  17.998 -29.234  1.00  0.59           N  
ATOM    365  CA  SER A  24       9.236  17.191 -28.981  1.00  0.59           C  
ATOM    366  C   SER A  24       9.042  15.762 -29.506  1.00  0.59           C  
ATOM    367  O   SER A  24       7.919  15.366 -29.825  1.00  0.59           O  
ATOM    368  CB  SER A  24       9.548  17.185 -27.501  1.00  0.59           C  
ATOM    369  OG  SER A  24       9.831  18.482 -27.053  1.00  0.59           O  
ATOM    370  H   SER A  24       7.176  17.752 -28.755  1.00  0.59           H  
ATOM    371  HA  SER A  24      10.083  17.633 -29.508  1.00  0.59           H  
ATOM    372 1HB  SER A  24       8.690  16.794 -26.954  1.00  0.59           H  
ATOM    373 2HB  SER A  24      10.389  16.527 -27.294  1.00  0.59           H  
ATOM    374  HG  SER A  24      10.664  18.727 -27.468  1.00  0.59           H  
ATOM    375  N   ARG A  25      10.137  15.012 -29.633  1.00  0.58           N  
ATOM    376  CA  ARG A  25      10.107  13.599 -30.043  1.00  0.58           C  
ATOM    377  C   ARG A  25      10.292  12.707 -28.842  1.00  0.58           C  
ATOM    378  O   ARG A  25       9.741  11.605 -28.774  1.00  0.58           O  
ATOM    379  CB  ARG A  25      11.207  13.240 -31.006  1.00  0.58           C  
ATOM    380  CG  ARG A  25      11.253  11.808 -31.420  1.00  0.58           C  
ATOM    381  CD  ARG A  25      10.105  11.443 -32.246  1.00  0.58           C  
ATOM    382  NE  ARG A  25      10.067  12.176 -33.509  1.00  0.58           N  
ATOM    383  CZ  ARG A  25       9.069  12.110 -34.374  1.00  0.58           C  
ATOM    384  NH1 ARG A  25       8.034  11.357 -34.158  1.00  0.58           N  
ATOM    385  NH2 ARG A  25       9.127  12.815 -35.468  1.00  0.58           N  
ATOM    386  H   ARG A  25      11.026  15.434 -29.391  1.00  0.58           H  
ATOM    387  HA  ARG A  25       9.142  13.382 -30.502  1.00  0.58           H  
ATOM    388 1HB  ARG A  25      11.124  13.781 -31.895  1.00  0.58           H  
ATOM    389 2HB  ARG A  25      12.174  13.484 -30.562  1.00  0.58           H  
ATOM    390 1HG  ARG A  25      12.155  11.610 -31.971  1.00  0.58           H  
ATOM    391 2HG  ARG A  25      11.233  11.188 -30.526  1.00  0.58           H  
ATOM    392 1HD  ARG A  25      10.147  10.387 -32.477  1.00  0.58           H  
ATOM    393 2HD  ARG A  25       9.189  11.654 -31.706  1.00  0.58           H  
ATOM    394  HE  ARG A  25      10.837  12.804 -33.771  1.00  0.58           H  
ATOM    395 1HH1 ARG A  25       7.967  10.762 -33.318  1.00  0.58           H  
ATOM    396 2HH1 ARG A  25       7.298  11.345 -34.871  1.00  0.58           H  
ATOM    397 1HH2 ARG A  25       9.954  13.402 -35.625  1.00  0.58           H  
ATOM    398 2HH2 ARG A  25       8.357  12.737 -36.143  1.00  0.58           H  
ATOM    399  N   TYR A  26      11.093  13.162 -27.882  1.00  0.58           N  
ATOM    400  CA  TYR A  26      11.279  12.323 -26.711  1.00  0.58           C  
ATOM    401  C   TYR A  26      11.676  13.061 -25.465  1.00  0.58           C  
ATOM    402  O   TYR A  26      12.268  14.140 -25.515  1.00  0.58           O  
ATOM    403  CB  TYR A  26      12.337  11.258 -26.934  1.00  0.58           C  
ATOM    404  CG  TYR A  26      13.701  11.750 -27.149  1.00  0.58           C  
ATOM    405  CD1 TYR A  26      14.530  12.043 -26.056  1.00  0.58           C  
ATOM    406  CD2 TYR A  26      14.167  11.849 -28.412  1.00  0.58           C  
ATOM    407  CE1 TYR A  26      15.825  12.477 -26.272  1.00  0.58           C  
ATOM    408  CE2 TYR A  26      15.429  12.255 -28.627  1.00  0.58           C  
ATOM    409  CZ  TYR A  26      16.281  12.585 -27.578  1.00  0.58           C  
ATOM    410  OH  TYR A  26      17.568  13.030 -27.847  1.00  0.58           O  
ATOM    411  H   TYR A  26      11.543  14.073 -27.971  1.00  0.58           H  
ATOM    412  HA  TYR A  26      10.328  11.840 -26.502  1.00  0.58           H  
ATOM    413 1HB  TYR A  26      12.356  10.561 -26.097  1.00  0.58           H  
ATOM    414 2HB  TYR A  26      12.054  10.716 -27.797  1.00  0.58           H  
ATOM    415  HD1 TYR A  26      14.152  11.940 -25.038  1.00  0.58           H  
ATOM    416  HD2 TYR A  26      13.525  11.599 -29.255  1.00  0.58           H  
ATOM    417  HE1 TYR A  26      16.473  12.720 -25.433  1.00  0.58           H  
ATOM    418  HE2 TYR A  26      15.750  12.321 -29.620  1.00  0.58           H  
ATOM    419  HH  TYR A  26      18.028  13.301 -27.018  1.00  0.58           H  
ATOM    420  N   VAL A  27      11.397  12.428 -24.333  1.00  0.58           N  
ATOM    421  CA  VAL A  27      11.815  12.953 -23.048  1.00  0.58           C  
ATOM    422  C   VAL A  27      12.494  11.877 -22.194  1.00  0.58           C  
ATOM    423  O   VAL A  27      11.891  10.833 -21.927  1.00  0.58           O  
ATOM    424  CB  VAL A  27      10.598  13.481 -22.281  1.00  0.58           C  
ATOM    425  CG1 VAL A  27      11.053  14.030 -20.962  1.00  0.58           C  
ATOM    426  CG2 VAL A  27       9.827  14.509 -23.098  1.00  0.58           C  
ATOM    427  H   VAL A  27      10.901  11.540 -24.396  1.00  0.58           H  
ATOM    428  HA  VAL A  27      12.518  13.766 -23.212  1.00  0.58           H  
ATOM    429  HB  VAL A  27       9.934  12.649 -22.064  1.00  0.58           H  
ATOM    430 1HG1 VAL A  27      10.201  14.374 -20.404  1.00  0.58           H  
ATOM    431 2HG1 VAL A  27      11.567  13.261 -20.400  1.00  0.58           H  
ATOM    432 3HG1 VAL A  27      11.726  14.848 -21.139  1.00  0.58           H  
ATOM    433 1HG2 VAL A  27       8.971  14.835 -22.530  1.00  0.58           H  
ATOM    434 2HG2 VAL A  27      10.462  15.351 -23.313  1.00  0.58           H  
ATOM    435 3HG2 VAL A  27       9.484  14.073 -24.025  1.00  0.58           H  
ATOM    436  N   MET A  28      13.728  12.126 -21.738  1.00  0.60           N  
ATOM    437  CA  MET A  28      14.405  11.154 -20.872  1.00  0.60           C  
ATOM    438  C   MET A  28      14.372  11.664 -19.444  1.00  0.60           C  
ATOM    439  O   MET A  28      14.758  12.816 -19.169  1.00  0.60           O  
ATOM    440  CB  MET A  28      15.842  10.872 -21.317  1.00  0.60           C  
ATOM    441  CG  MET A  28      16.574   9.786 -20.488  1.00  0.60           C  
ATOM    442  SD  MET A  28      18.245   9.421 -21.123  1.00  0.60           S  
ATOM    443  CE  MET A  28      17.880   8.653 -22.712  1.00  0.60           C  
ATOM    444  H   MET A  28      14.183  13.000 -21.986  1.00  0.60           H  
ATOM    445  HA  MET A  28      13.857  10.217 -20.895  1.00  0.60           H  
ATOM    446 1HB  MET A  28      15.846  10.561 -22.361  1.00  0.60           H  
ATOM    447 2HB  MET A  28      16.428  11.789 -21.246  1.00  0.60           H  
ATOM    448 1HG  MET A  28      16.675  10.140 -19.460  1.00  0.60           H  
ATOM    449 2HG  MET A  28      15.996   8.869 -20.459  1.00  0.60           H  
ATOM    450 1HE  MET A  28      18.801   8.404 -23.219  1.00  0.60           H  
ATOM    451 2HE  MET A  28      17.299   7.756 -22.560  1.00  0.60           H  
ATOM    452 3HE  MET A  28      17.318   9.353 -23.328  1.00  0.60           H  
ATOM    453  N   MET A  29      13.931  10.794 -18.540  1.00  0.63           N  
ATOM    454  CA  MET A  29      13.789  11.125 -17.135  1.00  0.63           C  
ATOM    455  C   MET A  29      14.495  10.129 -16.247  1.00  0.63           C  
ATOM    456  O   MET A  29      14.455   8.920 -16.480  1.00  0.63           O  
ATOM    457  CB  MET A  29      12.334  11.094 -16.777  1.00  0.63           C  
ATOM    458  CG  MET A  29      11.530  11.986 -17.536  1.00  0.63           C  
ATOM    459  SD  MET A  29       9.937  11.848 -17.052  1.00  0.63           S  
ATOM    460  CE  MET A  29       9.126  12.856 -18.220  1.00  0.63           C  
ATOM    461  H   MET A  29      13.648   9.871 -18.855  1.00  0.63           H  
ATOM    462  HA  MET A  29      14.220  12.104 -16.963  1.00  0.63           H  
ATOM    463 1HB  MET A  29      11.944  10.089 -16.906  1.00  0.63           H  
ATOM    464 2HB  MET A  29      12.227  11.363 -15.739  1.00  0.63           H  
ATOM    465 1HG  MET A  29      11.863  12.990 -17.383  1.00  0.63           H  
ATOM    466 2HG  MET A  29      11.592  11.743 -18.592  1.00  0.63           H  
ATOM    467 1HE  MET A  29       8.079  12.842 -17.999  1.00  0.63           H  
ATOM    468 2HE  MET A  29       9.489  13.871 -18.155  1.00  0.63           H  
ATOM    469 3HE  MET A  29       9.295  12.461 -19.216  1.00  0.63           H  
ATOM    470  N   CYS A  30      15.110  10.615 -15.196  1.00  0.67           N  
ATOM    471  CA  CYS A  30      15.852   9.718 -14.322  1.00  0.67           C  
ATOM    472  C   CYS A  30      15.653  10.102 -12.859  1.00  0.67           C  
ATOM    473  O   CYS A  30      15.074  11.145 -12.561  1.00  0.67           O  
ATOM    474  CB  CYS A  30      17.334   9.771 -14.699  1.00  0.67           C  
ATOM    475  SG  CYS A  30      17.650   9.574 -16.529  1.00  0.67           S  
ATOM    476  H   CYS A  30      15.075  11.614 -15.013  1.00  0.67           H  
ATOM    477  HA  CYS A  30      15.491   8.703 -14.469  1.00  0.67           H  
ATOM    478 1HB  CYS A  30      17.757  10.724 -14.380  1.00  0.67           H  
ATOM    479 2HB  CYS A  30      17.871   8.988 -14.179  1.00  0.67           H  
ATOM    480  N   ILE A  31      16.109   9.260 -11.931  1.00  0.72           N  
ATOM    481  CA  ILE A  31      16.054   9.648 -10.521  1.00  0.72           C  
ATOM    482  C   ILE A  31      17.279  10.528 -10.252  1.00  0.72           C  
ATOM    483  O   ILE A  31      18.415  10.174 -10.621  1.00  0.72           O  
ATOM    484  CB  ILE A  31      15.962   8.460  -9.520  1.00  0.72           C  
ATOM    485  CG1 ILE A  31      14.661   7.677  -9.732  1.00  0.72           C  
ATOM    486  CG2 ILE A  31      15.954   9.013  -8.089  1.00  0.72           C  
ATOM    487  CD1 ILE A  31      14.541   6.388  -8.968  1.00  0.72           C  
ATOM    488  H   ILE A  31      16.545   8.394 -12.208  1.00  0.72           H  
ATOM    489  HA  ILE A  31      15.169  10.252 -10.360  1.00  0.72           H  
ATOM    490  HB  ILE A  31      16.802   7.786  -9.660  1.00  0.72           H  
ATOM    491 1HG1 ILE A  31      13.850   8.294  -9.404  1.00  0.72           H  
ATOM    492 2HG1 ILE A  31      14.551   7.461 -10.793  1.00  0.72           H  
ATOM    493 1HG2 ILE A  31      15.879   8.195  -7.384  1.00  0.72           H  
ATOM    494 2HG2 ILE A  31      16.874   9.565  -7.908  1.00  0.72           H  
ATOM    495 3HG2 ILE A  31      15.098   9.679  -7.960  1.00  0.72           H  
ATOM    496 1HD1 ILE A  31      13.575   5.929  -9.181  1.00  0.72           H  
ATOM    497 2HD1 ILE A  31      15.330   5.711  -9.246  1.00  0.72           H  
ATOM    498 3HD1 ILE A  31      14.608   6.605  -7.914  1.00  0.72           H  
ATOM    499  N   GLY A  32      17.026  11.689  -9.649  1.00  0.78           N  
ATOM    500  CA  GLY A  32      18.053  12.691  -9.419  1.00  0.78           C  
ATOM    501  C   GLY A  32      19.015  12.368  -8.286  1.00  0.78           C  
ATOM    502  O   GLY A  32      18.933  11.320  -7.641  1.00  0.78           O  
ATOM    503  H   GLY A  32      16.064  11.902  -9.391  1.00  0.78           H  
ATOM    504 1HA  GLY A  32      18.617  12.835 -10.341  1.00  0.78           H  
ATOM    505 2HA  GLY A  32      17.565  13.644  -9.216  1.00  0.78           H  
ATOM    506  N   ALA A  33      19.908  13.319  -8.025  1.00  0.83           N  
ATOM    507  CA  ALA A  33      21.005  13.166  -7.072  1.00  0.83           C  
ATOM    508  C   ALA A  33      20.593  12.832  -5.643  1.00  0.83           C  
ATOM    509  O   ALA A  33      21.310  12.099  -4.961  1.00  0.83           O  
ATOM    510  CB  ALA A  33      21.810  14.451  -7.049  1.00  0.83           C  
ATOM    511  H   ALA A  33      19.858  14.169  -8.570  1.00  0.83           H  
ATOM    512  HA  ALA A  33      21.637  12.356  -7.430  1.00  0.83           H  
ATOM    513 1HB  ALA A  33      22.664  14.330  -6.383  1.00  0.83           H  
ATOM    514 2HB  ALA A  33      22.162  14.678  -8.054  1.00  0.83           H  
ATOM    515 3HB  ALA A  33      21.184  15.266  -6.690  1.00  0.83           H  
ATOM    516  N   ASP A  34      19.470  13.360  -5.160  1.00  0.86           N  
ATOM    517  CA  ASP A  34      19.099  13.055  -3.781  1.00  0.86           C  
ATOM    518  C   ASP A  34      18.348  11.730  -3.627  1.00  0.86           C  
ATOM    519  O   ASP A  34      17.971  11.350  -2.518  1.00  0.86           O  
ATOM    520  CB  ASP A  34      18.244  14.190  -3.208  1.00  0.86           C  
ATOM    521  CG  ASP A  34      16.900  14.369  -3.921  1.00  0.86           C  
ATOM    522  OD1 ASP A  34      16.599  13.587  -4.804  1.00  0.86           O  
ATOM    523  OD2 ASP A  34      16.187  15.283  -3.579  1.00  0.86           O  
ATOM    524  H   ASP A  34      18.895  13.957  -5.735  1.00  0.86           H  
ATOM    525  HA  ASP A  34      20.015  12.989  -3.192  1.00  0.86           H  
ATOM    526 1HB  ASP A  34      18.051  13.996  -2.153  1.00  0.86           H  
ATOM    527 2HB  ASP A  34      18.798  15.127  -3.272  1.00  0.86           H  
ATOM    528  N   GLY A  35      18.106  11.033  -4.740  1.00  0.87           N  
ATOM    529  CA  GLY A  35      17.426   9.750  -4.716  1.00  0.87           C  
ATOM    530  C   GLY A  35      15.902   9.833  -4.522  1.00  0.87           C  
ATOM    531  O   GLY A  35      15.249   8.796  -4.431  1.00  0.87           O  
ATOM    532  H   GLY A  35      18.433  11.380  -5.641  1.00  0.87           H  
ATOM    533 1HA  GLY A  35      17.644   9.234  -5.648  1.00  0.87           H  
ATOM    534 2HA  GLY A  35      17.855   9.143  -3.922  1.00  0.87           H  
ATOM    535  N   LYS A  36      15.335  11.046  -4.431  1.00  0.84           N  
ATOM    536  CA  LYS A  36      13.908  11.213  -4.138  1.00  0.84           C  
ATOM    537  C   LYS A  36      13.066  11.909  -5.205  1.00  0.84           C  
ATOM    538  O   LYS A  36      11.927  12.310  -4.928  1.00  0.84           O  
ATOM    539  CB  LYS A  36      13.750  11.978  -2.829  1.00  0.84           C  
ATOM    540  CG  LYS A  36      14.318  11.261  -1.617  1.00  0.84           C  
ATOM    541  CD  LYS A  36      14.090  12.056  -0.343  1.00  0.84           C  
ATOM    542  CE  LYS A  36      14.670  11.339   0.867  1.00  0.84           C  
ATOM    543  NZ  LYS A  36      14.470  12.118   2.122  1.00  0.84           N  
ATOM    544  H   LYS A  36      15.911  11.891  -4.536  1.00  0.84           H  
ATOM    545  HA  LYS A  36      13.487  10.221  -3.991  1.00  0.84           H  
ATOM    546 1HB  LYS A  36      14.255  12.946  -2.916  1.00  0.84           H  
ATOM    547 2HB  LYS A  36      12.691  12.168  -2.646  1.00  0.84           H  
ATOM    548 1HG  LYS A  36      13.848  10.280  -1.524  1.00  0.84           H  
ATOM    549 2HG  LYS A  36      15.392  11.121  -1.755  1.00  0.84           H  
ATOM    550 1HD  LYS A  36      14.567  13.034  -0.441  1.00  0.84           H  
ATOM    551 2HD  LYS A  36      13.020  12.203  -0.192  1.00  0.84           H  
ATOM    552 1HE  LYS A  36      14.186  10.370   0.971  1.00  0.84           H  
ATOM    553 2HE  LYS A  36      15.739  11.186   0.712  1.00  0.84           H  
ATOM    554 1HZ  LYS A  36      14.866  11.612   2.900  1.00  0.84           H  
ATOM    555 2HZ  LYS A  36      14.925  13.017   2.038  1.00  0.84           H  
ATOM    556 3HZ  LYS A  36      13.482  12.256   2.279  1.00  0.84           H  
ATOM    557  N   LYS A  37      13.601  12.095  -6.400  1.00  0.80           N  
ATOM    558  CA  LYS A  37      12.834  12.812  -7.415  1.00  0.80           C  
ATOM    559  C   LYS A  37      13.091  12.375  -8.856  1.00  0.80           C  
ATOM    560  O   LYS A  37      14.240  12.221  -9.279  1.00  0.80           O  
ATOM    561  CB  LYS A  37      13.127  14.321  -7.279  1.00  0.80           C  
ATOM    562  CG  LYS A  37      12.382  15.245  -8.245  1.00  0.80           C  
ATOM    563  CD  LYS A  37      12.742  16.726  -7.988  1.00  0.80           C  
ATOM    564  CE  LYS A  37      14.178  17.021  -8.451  1.00  0.80           C  
ATOM    565  NZ  LYS A  37      14.507  18.476  -8.453  1.00  0.80           N  
ATOM    566  H   LYS A  37      14.531  11.757  -6.586  1.00  0.80           H  
ATOM    567  HA  LYS A  37      11.783  12.650  -7.209  1.00  0.80           H  
ATOM    568 1HB  LYS A  37      12.878  14.643  -6.266  1.00  0.80           H  
ATOM    569 2HB  LYS A  37      14.195  14.491  -7.418  1.00  0.80           H  
ATOM    570 1HG  LYS A  37      12.657  15.004  -9.271  1.00  0.80           H  
ATOM    571 2HG  LYS A  37      11.303  15.103  -8.136  1.00  0.80           H  
ATOM    572 1HD  LYS A  37      12.054  17.385  -8.506  1.00  0.80           H  
ATOM    573 2HD  LYS A  37      12.670  16.930  -6.921  1.00  0.80           H  
ATOM    574 1HE  LYS A  37      14.865  16.510  -7.778  1.00  0.80           H  
ATOM    575 2HE  LYS A  37      14.315  16.635  -9.455  1.00  0.80           H  
ATOM    576 1HZ  LYS A  37      15.458  18.598  -8.763  1.00  0.80           H  
ATOM    577 2HZ  LYS A  37      13.883  18.972  -9.114  1.00  0.80           H  
ATOM    578 3HZ  LYS A  37      14.398  18.862  -7.535  1.00  0.80           H  
ATOM    579  N   ILE A  38      12.012  12.237  -9.628  1.00  0.75           N  
ATOM    580  CA  ILE A  38      12.129  11.998 -11.061  1.00  0.75           C  
ATOM    581  C   ILE A  38      12.263  13.336 -11.739  1.00  0.75           C  
ATOM    582  O   ILE A  38      11.419  14.229 -11.581  1.00  0.75           O  
ATOM    583  CB  ILE A  38      10.931  11.248 -11.664  1.00  0.75           C  
ATOM    584  CG1 ILE A  38      10.766   9.909 -11.025  1.00  0.75           C  
ATOM    585  CG2 ILE A  38      11.096  11.096 -13.185  1.00  0.75           C  
ATOM    586  CD1 ILE A  38      11.957   9.059 -11.252  1.00  0.75           C  
ATOM    587  H   ILE A  38      11.093  12.321  -9.201  1.00  0.75           H  
ATOM    588  HA  ILE A  38      13.028  11.420 -11.253  1.00  0.75           H  
ATOM    589  HB  ILE A  38      10.053  11.819 -11.479  1.00  0.75           H  
ATOM    590 1HG1 ILE A  38      10.624  10.047  -9.959  1.00  0.75           H  
ATOM    591 2HG1 ILE A  38       9.888   9.401 -11.432  1.00  0.75           H  
ATOM    592 1HG2 ILE A  38      10.228  10.585 -13.602  1.00  0.75           H  
ATOM    593 2HG2 ILE A  38      11.185  12.078 -13.642  1.00  0.75           H  
ATOM    594 3HG2 ILE A  38      11.997  10.516 -13.395  1.00  0.75           H  
ATOM    595 1HD1 ILE A  38      11.823   8.096 -10.763  1.00  0.75           H  
ATOM    596 2HD1 ILE A  38      12.106   8.905 -12.320  1.00  0.75           H  
ATOM    597 3HD1 ILE A  38      12.813   9.575 -10.845  1.00  0.75           H  
ATOM    598  N   GLU A  39      13.319  13.474 -12.513  1.00  0.69           N  
ATOM    599  CA  GLU A  39      13.595  14.731 -13.162  1.00  0.69           C  
ATOM    600  C   GLU A  39      13.862  14.528 -14.620  1.00  0.69           C  
ATOM    601  O   GLU A  39      14.326  13.471 -15.050  1.00  0.69           O  
ATOM    602  CB  GLU A  39      14.799  15.408 -12.499  1.00  0.69           C  
ATOM    603  CG  GLU A  39      16.129  14.635 -12.572  1.00  0.69           C  
ATOM    604  CD  GLU A  39      17.261  15.340 -11.823  1.00  0.69           C  
ATOM    605  OE1 GLU A  39      16.998  16.350 -11.211  1.00  0.69           O  
ATOM    606  OE2 GLU A  39      18.374  14.861 -11.848  1.00  0.69           O  
ATOM    607  H   GLU A  39      13.963  12.688 -12.608  1.00  0.69           H  
ATOM    608  HA  GLU A  39      12.725  15.384 -13.062  1.00  0.69           H  
ATOM    609 1HB  GLU A  39      14.955  16.390 -12.950  1.00  0.69           H  
ATOM    610 2HB  GLU A  39      14.576  15.564 -11.453  1.00  0.69           H  
ATOM    611 1HG  GLU A  39      15.985  13.641 -12.141  1.00  0.69           H  
ATOM    612 2HG  GLU A  39      16.406  14.512 -13.619  1.00  0.69           H  
ATOM    613  N   VAL A  40      13.598  15.558 -15.392  1.00  0.65           N  
ATOM    614  CA  VAL A  40      13.855  15.482 -16.807  1.00  0.65           C  
ATOM    615  C   VAL A  40      15.308  15.788 -17.053  1.00  0.65           C  
ATOM    616  O   VAL A  40      15.827  16.794 -16.566  1.00  0.65           O  
ATOM    617  CB  VAL A  40      12.966  16.460 -17.561  1.00  0.65           C  
ATOM    618  CG1 VAL A  40      13.290  16.407 -19.038  1.00  0.65           C  
ATOM    619  CG2 VAL A  40      11.511  16.120 -17.290  1.00  0.65           C  
ATOM    620  H   VAL A  40      13.220  16.405 -14.987  1.00  0.65           H  
ATOM    621  HA  VAL A  40      13.648  14.474 -17.159  1.00  0.65           H  
ATOM    622  HB  VAL A  40      13.164  17.474 -17.213  1.00  0.65           H  
ATOM    623 1HG1 VAL A  40      12.651  17.107 -19.562  1.00  0.65           H  
ATOM    624 2HG1 VAL A  40      14.333  16.674 -19.201  1.00  0.65           H  
ATOM    625 3HG1 VAL A  40      13.117  15.400 -19.404  1.00  0.65           H  
ATOM    626 1HG2 VAL A  40      10.872  16.822 -17.809  1.00  0.65           H  
ATOM    627 2HG2 VAL A  40      11.310  15.130 -17.639  1.00  0.65           H  
ATOM    628 3HG2 VAL A  40      11.314  16.179 -16.218  1.00  0.65           H  
ATOM    629  N   THR A  41      15.967  14.911 -17.787  1.00  0.62           N  
ATOM    630  CA  THR A  41      17.372  15.082 -18.065  1.00  0.62           C  
ATOM    631  C   THR A  41      17.598  15.543 -19.502  1.00  0.62           C  
ATOM    632  O   THR A  41      18.570  16.243 -19.788  1.00  0.62           O  
ATOM    633  CB  THR A  41      18.094  13.752 -17.798  1.00  0.62           C  
ATOM    634  OG1 THR A  41      17.577  12.735 -18.671  1.00  0.62           O  
ATOM    635  CG2 THR A  41      17.849  13.320 -16.346  1.00  0.62           C  
ATOM    636  H   THR A  41      15.478  14.102 -18.153  1.00  0.62           H  
ATOM    637  HA  THR A  41      17.773  15.841 -17.395  1.00  0.62           H  
ATOM    638  HB  THR A  41      19.161  13.872 -17.972  1.00  0.62           H  
ATOM    639  HG1 THR A  41      16.597  12.782 -18.682  1.00  0.62           H  
ATOM    640 1HG2 THR A  41      18.360  12.389 -16.160  1.00  0.62           H  
ATOM    641 2HG2 THR A  41      18.228  14.082 -15.665  1.00  0.62           H  
ATOM    642 3HG2 THR A  41      16.778  13.187 -16.177  1.00  0.62           H  
ATOM    643  N   GLU A  42      16.670  15.191 -20.395  1.00  0.61           N  
ATOM    644  CA  GLU A  42      16.786  15.596 -21.796  1.00  0.61           C  
ATOM    645  C   GLU A  42      15.462  15.608 -22.553  1.00  0.61           C  
ATOM    646  O   GLU A  42      14.680  14.661 -22.469  1.00  0.61           O  
ATOM    647  CB  GLU A  42      17.766  14.672 -22.534  1.00  0.61           C  
ATOM    648  CG  GLU A  42      17.962  14.982 -24.028  1.00  0.61           C  
ATOM    649  CD  GLU A  42      18.951  14.058 -24.697  1.00  0.61           C  
ATOM    650  OE1 GLU A  42      19.548  13.265 -24.018  1.00  0.61           O  
ATOM    651  OE2 GLU A  42      19.082  14.128 -25.900  1.00  0.61           O  
ATOM    652  H   GLU A  42      15.907  14.592 -20.089  1.00  0.61           H  
ATOM    653  HA  GLU A  42      17.186  16.610 -21.820  1.00  0.61           H  
ATOM    654 1HB  GLU A  42      18.743  14.718 -22.054  1.00  0.61           H  
ATOM    655 2HB  GLU A  42      17.417  13.645 -22.458  1.00  0.61           H  
ATOM    656 1HG  GLU A  42      17.006  14.889 -24.540  1.00  0.61           H  
ATOM    657 2HG  GLU A  42      18.298  16.012 -24.136  1.00  0.61           H  
ATOM    658  N   VAL A  43      15.239  16.653 -23.345  1.00  0.60           N  
ATOM    659  CA  VAL A  43      14.073  16.691 -24.222  1.00  0.60           C  
ATOM    660  C   VAL A  43      14.564  16.855 -25.660  1.00  0.60           C  
ATOM    661  O   VAL A  43      15.258  17.823 -25.979  1.00  0.60           O  
ATOM    662  CB  VAL A  43      13.106  17.834 -23.845  1.00  0.60           C  
ATOM    663  CG1 VAL A  43      11.930  17.821 -24.809  1.00  0.60           C  
ATOM    664  CG2 VAL A  43      12.629  17.663 -22.417  1.00  0.60           C  
ATOM    665  H   VAL A  43      15.902  17.415 -23.364  1.00  0.60           H  
ATOM    666  HA  VAL A  43      13.536  15.750 -24.145  1.00  0.60           H  
ATOM    667  HB  VAL A  43      13.613  18.791 -23.952  1.00  0.60           H  
ATOM    668 1HG1 VAL A  43      11.240  18.628 -24.567  1.00  0.60           H  
ATOM    669 2HG1 VAL A  43      12.298  17.952 -25.826  1.00  0.60           H  
ATOM    670 3HG1 VAL A  43      11.412  16.870 -24.738  1.00  0.60           H  
ATOM    671 1HG2 VAL A  43      11.942  18.467 -22.158  1.00  0.60           H  
ATOM    672 2HG2 VAL A  43      12.125  16.717 -22.327  1.00  0.60           H  
ATOM    673 3HG2 VAL A  43      13.481  17.687 -21.749  1.00  0.60           H  
ATOM    674  N   GLY A  44      14.240  15.886 -26.508  1.00  0.61           N  
ATOM    675  CA  GLY A  44      14.699  15.877 -27.891  1.00  0.61           C  
ATOM    676  C   GLY A  44      13.665  16.408 -28.854  1.00  0.61           C  
ATOM    677  O   GLY A  44      12.466  16.186 -28.670  1.00  0.61           O  
ATOM    678  H   GLY A  44      13.638  15.138 -26.176  1.00  0.61           H  
ATOM    679 1HA  GLY A  44      15.613  16.466 -27.973  1.00  0.61           H  
ATOM    680 2HA  GLY A  44      14.956  14.872 -28.177  1.00  0.61           H  
ATOM    681  N   GLU A  45      14.145  16.997 -29.944  1.00  0.62           N  
ATOM    682  CA  GLU A  45      13.329  17.604 -30.998  1.00  0.62           C  
ATOM    683  C   GLU A  45      12.679  16.577 -31.910  1.00  0.62           C  
ATOM    684  O   GLU A  45      13.109  15.428 -31.965  1.00  0.62           O  
ATOM    685  CB  GLU A  45      14.190  18.545 -31.839  1.00  0.62           C  
ATOM    686  CG  GLU A  45      14.734  19.748 -31.078  1.00  0.62           C  
ATOM    687  CD  GLU A  45      15.562  20.677 -31.942  1.00  0.62           C  
ATOM    688  OE1 GLU A  45      15.917  20.286 -33.029  1.00  0.62           O  
ATOM    689  OE2 GLU A  45      15.834  21.774 -31.512  1.00  0.62           O  
ATOM    690  H   GLU A  45      15.150  17.083 -30.019  1.00  0.62           H  
ATOM    691  HA  GLU A  45      12.537  18.186 -30.523  1.00  0.62           H  
ATOM    692 1HB  GLU A  45      15.035  17.998 -32.248  1.00  0.62           H  
ATOM    693 2HB  GLU A  45      13.606  18.917 -32.682  1.00  0.62           H  
ATOM    694 1HG  GLU A  45      13.895  20.308 -30.663  1.00  0.62           H  
ATOM    695 2HG  GLU A  45      15.342  19.391 -30.246  1.00  0.62           H  
ATOM    696  N   ARG A  46      11.678  17.015 -32.681  1.00  0.65           N  
ATOM    697  CA  ARG A  46      10.934  16.138 -33.594  1.00  0.65           C  
ATOM    698  C   ARG A  46      11.829  15.471 -34.650  1.00  0.65           C  
ATOM    699  O   ARG A  46      11.517  14.384 -35.153  1.00  0.65           O  
ATOM    700  CB  ARG A  46       9.848  16.921 -34.317  1.00  0.65           C  
ATOM    701  CG  ARG A  46       8.754  17.474 -33.432  1.00  0.65           C  
ATOM    702  CD  ARG A  46       7.949  16.417 -32.789  1.00  0.65           C  
ATOM    703  NE  ARG A  46       7.129  15.670 -33.716  1.00  0.65           N  
ATOM    704  CZ  ARG A  46       6.384  14.606 -33.360  1.00  0.65           C  
ATOM    705  NH1 ARG A  46       6.365  14.200 -32.105  1.00  0.65           N  
ATOM    706  NH2 ARG A  46       5.664  13.956 -34.258  1.00  0.65           N  
ATOM    707  H   ARG A  46      11.388  17.982 -32.599  1.00  0.65           H  
ATOM    708  HA  ARG A  46      10.432  15.384 -33.010  1.00  0.65           H  
ATOM    709 1HB  ARG A  46      10.298  17.758 -34.847  1.00  0.65           H  
ATOM    710 2HB  ARG A  46       9.377  16.279 -35.061  1.00  0.65           H  
ATOM    711 1HG  ARG A  46       9.209  18.066 -32.647  1.00  0.65           H  
ATOM    712 2HG  ARG A  46       8.081  18.105 -34.014  1.00  0.65           H  
ATOM    713 1HD  ARG A  46       8.626  15.715 -32.319  1.00  0.65           H  
ATOM    714 2HD  ARG A  46       7.306  16.852 -32.037  1.00  0.65           H  
ATOM    715  HE  ARG A  46       7.119  15.956 -34.685  1.00  0.65           H  
ATOM    716 1HH1 ARG A  46       6.916  14.682 -31.378  1.00  0.65           H  
ATOM    717 2HH1 ARG A  46       5.776  13.397 -31.836  1.00  0.65           H  
ATOM    718 1HH2 ARG A  46       5.661  14.244 -35.228  1.00  0.65           H  
ATOM    719 2HH2 ARG A  46       5.125  13.142 -33.965  1.00  0.65           H  
ATOM    720  N   SER A  47      12.963  16.105 -34.953  1.00  0.68           N  
ATOM    721  CA  SER A  47      13.898  15.616 -35.958  1.00  0.68           C  
ATOM    722  C   SER A  47      14.905  14.580 -35.446  1.00  0.68           C  
ATOM    723  O   SER A  47      15.702  14.061 -36.231  1.00  0.68           O  
ATOM    724  CB  SER A  47      14.670  16.780 -36.533  1.00  0.68           C  
ATOM    725  OG  SER A  47      13.824  17.672 -37.210  1.00  0.68           O  
ATOM    726  H   SER A  47      13.172  16.971 -34.479  1.00  0.68           H  
ATOM    727  HA  SER A  47      13.317  15.151 -36.755  1.00  0.68           H  
ATOM    728 1HB  SER A  47      15.185  17.304 -35.725  1.00  0.68           H  
ATOM    729 2HB  SER A  47      15.430  16.405 -37.216  1.00  0.68           H  
ATOM    730  HG  SER A  47      14.398  18.350 -37.582  1.00  0.68           H  
ATOM    731  N   VAL A  48      14.911  14.294 -34.146  1.00  0.72           N  
ATOM    732  CA  VAL A  48      15.885  13.343 -33.622  1.00  0.72           C  
ATOM    733  C   VAL A  48      15.288  11.938 -33.723  1.00  0.72           C  
ATOM    734  O   VAL A  48      14.163  11.711 -33.286  1.00  0.72           O  
ATOM    735  CB  VAL A  48      16.241  13.669 -32.165  1.00  0.72           C  
ATOM    736  CG1 VAL A  48      17.260  12.647 -31.673  1.00  0.72           C  
ATOM    737  CG2 VAL A  48      16.763  15.089 -32.069  1.00  0.72           C  
ATOM    738  H   VAL A  48      14.237  14.725 -33.514  1.00  0.72           H  
ATOM    739  HA  VAL A  48      16.794  13.386 -34.223  1.00  0.72           H  
ATOM    740  HB  VAL A  48      15.346  13.585 -31.545  1.00  0.72           H  
ATOM    741 1HG1 VAL A  48      17.542  12.853 -30.646  1.00  0.72           H  
ATOM    742 2HG1 VAL A  48      16.837  11.644 -31.741  1.00  0.72           H  
ATOM    743 3HG1 VAL A  48      18.150  12.712 -32.299  1.00  0.72           H  
ATOM    744 1HG2 VAL A  48      17.005  15.317 -31.031  1.00  0.72           H  
ATOM    745 2HG2 VAL A  48      17.656  15.189 -32.684  1.00  0.72           H  
ATOM    746 3HG2 VAL A  48      15.995  15.776 -32.424  1.00  0.72           H  
ATOM    747  N   ASN A  49      16.005  10.994 -34.332  1.00  0.75           N  
ATOM    748  CA  ASN A  49      15.418   9.665 -34.509  1.00  0.75           C  
ATOM    749  C   ASN A  49      15.626   8.727 -33.317  1.00  0.75           C  
ATOM    750  O   ASN A  49      16.246   9.082 -32.308  1.00  0.75           O  
ATOM    751  CB  ASN A  49      15.929   9.033 -35.801  1.00  0.75           C  
ATOM    752  CG  ASN A  49      17.378   8.676 -35.788  1.00  0.75           C  
ATOM    753  OD1 ASN A  49      17.973   8.498 -34.727  1.00  0.75           O  
ATOM    754  ND2 ASN A  49      17.964   8.573 -36.958  1.00  0.75           N  
ATOM    755  H   ASN A  49      16.936  11.205 -34.677  1.00  0.75           H  
ATOM    756  HA  ASN A  49      14.339   9.791 -34.618  1.00  0.75           H  
ATOM    757 1HB  ASN A  49      15.352   8.137 -36.026  1.00  0.75           H  
ATOM    758 2HB  ASN A  49      15.761   9.732 -36.621  1.00  0.75           H  
ATOM    759 1HD2 ASN A  49      18.939   8.345 -37.008  1.00  0.75           H  
ATOM    760 2HD2 ASN A  49      17.443   8.733 -37.797  1.00  0.75           H  
ATOM    761  N   TYR A  50      15.131   7.502 -33.465  1.00  0.78           N  
ATOM    762  CA  TYR A  50      15.197   6.508 -32.406  1.00  0.78           C  
ATOM    763  C   TYR A  50      16.619   6.041 -32.113  1.00  0.78           C  
ATOM    764  O   TYR A  50      16.975   5.826 -30.953  1.00  0.78           O  
ATOM    765  CB  TYR A  50      14.259   5.358 -32.710  1.00  0.78           C  
ATOM    766  CG  TYR A  50      14.171   4.428 -31.601  1.00  0.78           C  
ATOM    767  CD1 TYR A  50      13.622   4.855 -30.408  1.00  0.78           C  
ATOM    768  CD2 TYR A  50      14.591   3.150 -31.758  1.00  0.78           C  
ATOM    769  CE1 TYR A  50      13.514   3.997 -29.372  1.00  0.78           C  
ATOM    770  CE2 TYR A  50      14.466   2.285 -30.735  1.00  0.78           C  
ATOM    771  CZ  TYR A  50      13.929   2.702 -29.543  1.00  0.78           C  
ATOM    772  OH  TYR A  50      13.796   1.833 -28.539  1.00  0.78           O  
ATOM    773  H   TYR A  50      14.653   7.266 -34.321  1.00  0.78           H  
ATOM    774  HA  TYR A  50      14.835   6.974 -31.492  1.00  0.78           H  
ATOM    775 1HB  TYR A  50      13.258   5.739 -32.921  1.00  0.78           H  
ATOM    776 2HB  TYR A  50      14.606   4.817 -33.590  1.00  0.78           H  
ATOM    777  HD1 TYR A  50      13.282   5.874 -30.299  1.00  0.78           H  
ATOM    778  HD2 TYR A  50      15.015   2.822 -32.706  1.00  0.78           H  
ATOM    779  HE1 TYR A  50      13.083   4.327 -28.426  1.00  0.78           H  
ATOM    780  HE2 TYR A  50      14.791   1.265 -30.869  1.00  0.78           H  
ATOM    781  HH  TYR A  50      13.999   0.926 -28.877  1.00  0.78           H  
ATOM    782  N   THR A  51      17.431   5.852 -33.149  1.00  0.79           N  
ATOM    783  CA  THR A  51      18.799   5.414 -32.915  1.00  0.79           C  
ATOM    784  C   THR A  51      19.521   6.442 -32.048  1.00  0.79           C  
ATOM    785  O   THR A  51      20.207   6.077 -31.091  1.00  0.79           O  
ATOM    786  CB  THR A  51      19.573   5.214 -34.226  1.00  0.79           C  
ATOM    787  OG1 THR A  51      18.947   4.181 -35.006  1.00  0.79           O  
ATOM    788  CG2 THR A  51      21.013   4.828 -33.918  1.00  0.79           C  
ATOM    789  H   THR A  51      17.107   6.037 -34.086  1.00  0.79           H  
ATOM    790  HA  THR A  51      18.777   4.467 -32.375  1.00  0.79           H  
ATOM    791  HB  THR A  51      19.565   6.145 -34.797  1.00  0.79           H  
ATOM    792  HG1 THR A  51      19.428   4.071 -35.832  1.00  0.79           H  
ATOM    793 1HG2 THR A  51      21.561   4.693 -34.849  1.00  0.79           H  
ATOM    794 2HG2 THR A  51      21.483   5.621 -33.331  1.00  0.79           H  
ATOM    795 3HG2 THR A  51      21.028   3.899 -33.350  1.00  0.79           H  
ATOM    796  N   ASP A  52      19.350   7.732 -32.374  1.00  0.79           N  
ATOM    797  CA  ASP A  52      19.983   8.798 -31.607  1.00  0.79           C  
ATOM    798  C   ASP A  52      19.516   8.740 -30.154  1.00  0.79           C  
ATOM    799  O   ASP A  52      20.318   8.912 -29.236  1.00  0.79           O  
ATOM    800  CB  ASP A  52      19.661  10.167 -32.200  1.00  0.79           C  
ATOM    801  CG  ASP A  52      20.366  10.499 -33.526  1.00  0.79           C  
ATOM    802  OD1 ASP A  52      21.291   9.812 -33.898  1.00  0.79           O  
ATOM    803  OD2 ASP A  52      19.977  11.475 -34.139  1.00  0.79           O  
ATOM    804  H   ASP A  52      18.771   7.972 -33.172  1.00  0.79           H  
ATOM    805  HA  ASP A  52      21.062   8.651 -31.630  1.00  0.79           H  
ATOM    806 1HB  ASP A  52      18.593  10.200 -32.387  1.00  0.79           H  
ATOM    807 2HB  ASP A  52      19.891  10.941 -31.470  1.00  0.79           H  
ATOM    808  N   LEU A  53      18.242   8.404 -29.941  1.00  0.79           N  
ATOM    809  CA  LEU A  53      17.731   8.281 -28.587  1.00  0.79           C  
ATOM    810  C   LEU A  53      18.481   7.193 -27.856  1.00  0.79           C  
ATOM    811  O   LEU A  53      18.996   7.431 -26.765  1.00  0.79           O  
ATOM    812  CB  LEU A  53      16.231   7.975 -28.569  1.00  0.79           C  
ATOM    813  CG  LEU A  53      15.588   7.824 -27.164  1.00  0.79           C  
ATOM    814  CD1 LEU A  53      15.744   6.361 -26.663  1.00  0.79           C  
ATOM    815  CD2 LEU A  53      16.273   8.768 -26.209  1.00  0.79           C  
ATOM    816  H   LEU A  53      17.610   8.289 -30.736  1.00  0.79           H  
ATOM    817  HA  LEU A  53      17.897   9.225 -28.069  1.00  0.79           H  
ATOM    818 1HB  LEU A  53      15.719   8.776 -29.090  1.00  0.79           H  
ATOM    819 2HB  LEU A  53      16.048   7.054 -29.099  1.00  0.79           H  
ATOM    820  HG  LEU A  53      14.538   8.060 -27.224  1.00  0.79           H  
ATOM    821 1HD1 LEU A  53      15.299   6.242 -25.688  1.00  0.79           H  
ATOM    822 2HD1 LEU A  53      15.257   5.683 -27.363  1.00  0.79           H  
ATOM    823 3HD1 LEU A  53      16.782   6.113 -26.589  1.00  0.79           H  
ATOM    824 1HD2 LEU A  53      15.826   8.683 -25.221  1.00  0.79           H  
ATOM    825 2HD2 LEU A  53      17.333   8.524 -26.148  1.00  0.79           H  
ATOM    826 3HD2 LEU A  53      16.161   9.763 -26.572  1.00  0.79           H  
ATOM    827  N   LYS A  54      18.591   6.011 -28.458  1.00  0.79           N  
ATOM    828  CA  LYS A  54      19.287   4.929 -27.776  1.00  0.79           C  
ATOM    829  C   LYS A  54      20.725   5.339 -27.430  1.00  0.79           C  
ATOM    830  O   LYS A  54      21.202   5.072 -26.325  1.00  0.79           O  
ATOM    831  CB  LYS A  54      19.280   3.660 -28.638  1.00  0.79           C  
ATOM    832  CG  LYS A  54      17.930   2.915 -28.705  1.00  0.79           C  
ATOM    833  CD  LYS A  54      18.006   1.774 -29.719  1.00  0.79           C  
ATOM    834  CE  LYS A  54      19.046   0.731 -29.301  1.00  0.79           C  
ATOM    835  NZ  LYS A  54      19.157  -0.391 -30.286  1.00  0.79           N  
ATOM    836  H   LYS A  54      18.167   5.874 -29.377  1.00  0.79           H  
ATOM    837  HA  LYS A  54      18.769   4.718 -26.844  1.00  0.79           H  
ATOM    838 1HB  LYS A  54      19.560   3.927 -29.661  1.00  0.79           H  
ATOM    839 2HB  LYS A  54      20.034   2.967 -28.266  1.00  0.79           H  
ATOM    840 1HG  LYS A  54      17.668   2.511 -27.725  1.00  0.79           H  
ATOM    841 2HG  LYS A  54      17.147   3.616 -29.016  1.00  0.79           H  
ATOM    842 1HD  LYS A  54      17.036   1.278 -29.771  1.00  0.79           H  
ATOM    843 2HD  LYS A  54      18.250   2.171 -30.705  1.00  0.79           H  
ATOM    844 1HE  LYS A  54      20.018   1.216 -29.208  1.00  0.79           H  
ATOM    845 2HE  LYS A  54      18.760   0.319 -28.331  1.00  0.79           H  
ATOM    846 1HZ  LYS A  54      19.854  -1.057 -29.975  1.00  0.79           H  
ATOM    847 2HZ  LYS A  54      18.268  -0.860 -30.367  1.00  0.79           H  
ATOM    848 3HZ  LYS A  54      19.427  -0.026 -31.183  1.00  0.79           H  
ATOM    849  N   GLU A  55      21.381   6.074 -28.332  1.00  0.78           N  
ATOM    850  CA  GLU A  55      22.751   6.547 -28.122  1.00  0.78           C  
ATOM    851  C   GLU A  55      22.881   7.515 -26.930  1.00  0.78           C  
ATOM    852  O   GLU A  55      23.959   7.632 -26.341  1.00  0.78           O  
ATOM    853  CB  GLU A  55      23.308   7.187 -29.402  1.00  0.78           C  
ATOM    854  CG  GLU A  55      23.585   6.195 -30.558  1.00  0.78           C  
ATOM    855  CD  GLU A  55      24.722   5.232 -30.278  1.00  0.78           C  
ATOM    856  OE1 GLU A  55      25.786   5.689 -29.931  1.00  0.78           O  
ATOM    857  OE2 GLU A  55      24.526   4.045 -30.411  1.00  0.78           O  
ATOM    858  H   GLU A  55      20.923   6.275 -29.224  1.00  0.78           H  
ATOM    859  HA  GLU A  55      23.368   5.676 -27.900  1.00  0.78           H  
ATOM    860 1HB  GLU A  55      22.607   7.928 -29.768  1.00  0.78           H  
ATOM    861 2HB  GLU A  55      24.237   7.705 -29.172  1.00  0.78           H  
ATOM    862 1HG  GLU A  55      22.682   5.615 -30.734  1.00  0.78           H  
ATOM    863 2HG  GLU A  55      23.798   6.760 -31.465  1.00  0.78           H  
ATOM    864  N   LYS A  56      21.796   8.216 -26.570  1.00  0.78           N  
ATOM    865  CA  LYS A  56      21.825   9.166 -25.458  1.00  0.78           C  
ATOM    866  C   LYS A  56      21.603   8.499 -24.101  1.00  0.78           C  
ATOM    867  O   LYS A  56      21.664   9.157 -23.060  1.00  0.78           O  
ATOM    868  CB  LYS A  56      20.757  10.248 -25.638  1.00  0.78           C  
ATOM    869  CG  LYS A  56      20.933  11.141 -26.854  1.00  0.78           C  
ATOM    870  CD  LYS A  56      22.179  11.995 -26.764  1.00  0.78           C  
ATOM    871  CE  LYS A  56      22.273  12.940 -27.955  1.00  0.78           C  
ATOM    872  NZ  LYS A  56      23.508  13.777 -27.909  1.00  0.78           N  
ATOM    873  H   LYS A  56      20.921   8.095 -27.087  1.00  0.78           H  
ATOM    874  HA  LYS A  56      22.805   9.641 -25.441  1.00  0.78           H  
ATOM    875 1HB  LYS A  56      19.779   9.769 -25.730  1.00  0.78           H  
ATOM    876 2HB  LYS A  56      20.721  10.888 -24.754  1.00  0.78           H  
ATOM    877 1HG  LYS A  56      21.014  10.541 -27.729  1.00  0.78           H  
ATOM    878 2HG  LYS A  56      20.059  11.790 -26.956  1.00  0.78           H  
ATOM    879 1HD  LYS A  56      22.139  12.584 -25.844  1.00  0.78           H  
ATOM    880 2HD  LYS A  56      23.060  11.355 -26.736  1.00  0.78           H  
ATOM    881 1HE  LYS A  56      22.273  12.355 -28.874  1.00  0.78           H  
ATOM    882 2HE  LYS A  56      21.399  13.595 -27.953  1.00  0.78           H  
ATOM    883 1HZ  LYS A  56      23.530  14.391 -28.710  1.00  0.78           H  
ATOM    884 2HZ  LYS A  56      23.501  14.328 -27.060  1.00  0.78           H  
ATOM    885 3HZ  LYS A  56      24.323  13.181 -27.918  1.00  0.78           H  
ATOM    886  N   PHE A  57      21.328   7.203 -24.096  1.00  0.78           N  
ATOM    887  CA  PHE A  57      21.069   6.511 -22.846  1.00  0.78           C  
ATOM    888  C   PHE A  57      22.334   5.894 -22.259  1.00  0.78           C  
ATOM    889  O   PHE A  57      23.052   5.156 -22.933  1.00  0.78           O  
ATOM    890  CB  PHE A  57      20.056   5.408 -23.060  1.00  0.78           C  
ATOM    891  CG  PHE A  57      19.745   4.660 -21.831  1.00  0.78           C  
ATOM    892  CD1 PHE A  57      18.731   5.030 -20.971  1.00  0.78           C  
ATOM    893  CD2 PHE A  57      20.497   3.572 -21.511  1.00  0.78           C  
ATOM    894  CE1 PHE A  57      18.503   4.276 -19.840  1.00  0.78           C  
ATOM    895  CE2 PHE A  57      20.249   2.867 -20.387  1.00  0.78           C  
ATOM    896  CZ  PHE A  57      19.257   3.221 -19.556  1.00  0.78           C  
ATOM    897  H   PHE A  57      21.300   6.668 -24.966  1.00  0.78           H  
ATOM    898  HA  PHE A  57      20.669   7.225 -22.127  1.00  0.78           H  
ATOM    899 1HB  PHE A  57      19.134   5.826 -23.460  1.00  0.78           H  
ATOM    900 2HB  PHE A  57      20.447   4.712 -23.799  1.00  0.78           H  
ATOM    901  HD1 PHE A  57      18.110   5.893 -21.197  1.00  0.78           H  
ATOM    902  HD2 PHE A  57      21.305   3.273 -22.177  1.00  0.78           H  
ATOM    903  HE1 PHE A  57      17.723   4.499 -19.167  1.00  0.78           H  
ATOM    904  HE2 PHE A  57      20.836   2.023 -20.159  1.00  0.78           H  
ATOM    905  HZ  PHE A  57      19.059   2.653 -18.660  1.00  0.78           H  
ATOM    906  N   SER A  58      22.608   6.183 -20.988  1.00  0.78           N  
ATOM    907  CA  SER A  58      23.763   5.579 -20.332  1.00  0.78           C  
ATOM    908  C   SER A  58      23.457   4.193 -19.841  1.00  0.78           C  
ATOM    909  O   SER A  58      22.661   4.020 -18.923  1.00  0.78           O  
ATOM    910  CB  SER A  58      24.216   6.357 -19.129  1.00  0.78           C  
ATOM    911  OG  SER A  58      25.217   5.615 -18.434  1.00  0.78           O  
ATOM    912  H   SER A  58      22.000   6.807 -20.477  1.00  0.78           H  
ATOM    913  HA  SER A  58      24.580   5.520 -21.053  1.00  0.78           H  
ATOM    914 1HB  SER A  58      24.620   7.318 -19.446  1.00  0.78           H  
ATOM    915 2HB  SER A  58      23.370   6.550 -18.468  1.00  0.78           H  
ATOM    916  HG  SER A  58      25.628   6.238 -17.821  1.00  0.78           H  
ATOM    917  N   THR A  59      24.189   3.216 -20.332  1.00  0.76           N  
ATOM    918  CA  THR A  59      23.940   1.834 -19.962  1.00  0.76           C  
ATOM    919  C   THR A  59      24.351   1.497 -18.527  1.00  0.76           C  
ATOM    920  O   THR A  59      24.179   0.362 -18.082  1.00  0.76           O  
ATOM    921  CB  THR A  59      24.577   0.891 -20.991  1.00  0.76           C  
ATOM    922  OG1 THR A  59      25.985   1.146 -21.083  1.00  0.76           O  
ATOM    923  CG2 THR A  59      23.900   1.116 -22.355  1.00  0.76           C  
ATOM    924  H   THR A  59      24.876   3.430 -21.043  1.00  0.76           H  
ATOM    925  HA  THR A  59      22.878   1.662 -20.025  1.00  0.76           H  
ATOM    926  HB  THR A  59      24.427  -0.144 -20.680  1.00  0.76           H  
ATOM    927  HG1 THR A  59      26.394   0.990 -20.224  1.00  0.76           H  
ATOM    928 1HG2 THR A  59      24.336   0.447 -23.099  1.00  0.76           H  
ATOM    929 2HG2 THR A  59      22.829   0.912 -22.268  1.00  0.76           H  
ATOM    930 3HG2 THR A  59      24.044   2.153 -22.669  1.00  0.76           H  
ATOM    931  N   GLU A  60      24.914   2.465 -17.794  1.00  0.74           N  
ATOM    932  CA  GLU A  60      25.269   2.206 -16.408  1.00  0.74           C  
ATOM    933  C   GLU A  60      24.135   2.556 -15.430  1.00  0.74           C  
ATOM    934  O   GLU A  60      24.181   2.154 -14.267  1.00  0.74           O  
ATOM    935  CB  GLU A  60      26.523   2.984 -16.025  1.00  0.74           C  
ATOM    936  CG  GLU A  60      27.778   2.567 -16.793  1.00  0.74           C  
ATOM    937  CD  GLU A  60      29.018   3.356 -16.408  1.00  0.74           C  
ATOM    938  OE1 GLU A  60      28.922   4.224 -15.571  1.00  0.74           O  
ATOM    939  OE2 GLU A  60      30.060   3.081 -16.957  1.00  0.74           O  
ATOM    940  H   GLU A  60      25.044   3.409 -18.176  1.00  0.74           H  
ATOM    941  HA  GLU A  60      25.483   1.143 -16.302  1.00  0.74           H  
ATOM    942 1HB  GLU A  60      26.356   4.048 -16.206  1.00  0.74           H  
ATOM    943 2HB  GLU A  60      26.719   2.859 -14.961  1.00  0.74           H  
ATOM    944 1HG  GLU A  60      27.962   1.509 -16.613  1.00  0.74           H  
ATOM    945 2HG  GLU A  60      27.589   2.698 -17.859  1.00  0.74           H  
ATOM    946  N   LYS A  61      23.138   3.330 -15.883  1.00  0.71           N  
ATOM    947  CA  LYS A  61      22.084   3.799 -14.977  1.00  0.71           C  
ATOM    948  C   LYS A  61      20.689   3.680 -15.610  1.00  0.71           C  
ATOM    949  O   LYS A  61      20.527   4.015 -16.772  1.00  0.71           O  
ATOM    950  CB  LYS A  61      22.345   5.263 -14.600  1.00  0.71           C  
ATOM    951  CG  LYS A  61      21.330   5.870 -13.641  1.00  0.71           C  
ATOM    952  CD  LYS A  61      21.699   7.285 -13.204  1.00  0.71           C  
ATOM    953  CE  LYS A  61      20.567   7.880 -12.370  1.00  0.71           C  
ATOM    954  NZ  LYS A  61      20.876   9.230 -11.826  1.00  0.71           N  
ATOM    955  H   LYS A  61      23.108   3.598 -16.870  1.00  0.71           H  
ATOM    956  HA  LYS A  61      22.161   3.223 -14.069  1.00  0.71           H  
ATOM    957 1HB  LYS A  61      23.328   5.345 -14.138  1.00  0.71           H  
ATOM    958 2HB  LYS A  61      22.355   5.871 -15.506  1.00  0.71           H  
ATOM    959 1HG  LYS A  61      20.355   5.900 -14.113  1.00  0.71           H  
ATOM    960 2HG  LYS A  61      21.265   5.246 -12.749  1.00  0.71           H  
ATOM    961 1HD  LYS A  61      22.615   7.264 -12.611  1.00  0.71           H  
ATOM    962 2HD  LYS A  61      21.858   7.909 -14.083  1.00  0.71           H  
ATOM    963 1HE  LYS A  61      19.705   7.966 -13.009  1.00  0.71           H  
ATOM    964 2HE  LYS A  61      20.332   7.207 -11.545  1.00  0.71           H  
ATOM    965 1HZ  LYS A  61      20.035   9.572 -11.294  1.00  0.71           H  
ATOM    966 2HZ  LYS A  61      21.673   9.177 -11.210  1.00  0.71           H  
ATOM    967 3HZ  LYS A  61      21.072   9.867 -12.579  1.00  0.71           H  
ATOM    968  N   PRO A  62      19.661   3.192 -14.903  1.00  0.68           N  
ATOM    969  CA  PRO A  62      18.301   3.148 -15.378  1.00  0.68           C  
ATOM    970  C   PRO A  62      17.730   4.521 -15.649  1.00  0.68           C  
ATOM    971  O   PRO A  62      18.101   5.489 -14.976  1.00  0.68           O  
ATOM    972  CB  PRO A  62      17.554   2.486 -14.242  1.00  0.68           C  
ATOM    973  CG  PRO A  62      18.593   1.740 -13.456  1.00  0.68           C  
ATOM    974  CD  PRO A  62      19.834   2.593 -13.568  1.00  0.68           C  
ATOM    975  HA  PRO A  62      18.274   2.549 -16.288  1.00  0.68           H  
ATOM    976 1HB  PRO A  62      17.095   3.238 -13.689  1.00  0.68           H  
ATOM    977 2HB  PRO A  62      16.763   1.867 -14.640  1.00  0.68           H  
ATOM    978 1HG  PRO A  62      18.253   1.602 -12.414  1.00  0.68           H  
ATOM    979 2HG  PRO A  62      18.737   0.742 -13.872  1.00  0.68           H  
ATOM    980 1HD  PRO A  62      19.854   3.358 -12.783  1.00  0.68           H  
ATOM    981 2HD  PRO A  62      20.672   1.939 -13.529  1.00  0.68           H  
ATOM    982  N   CYS A  63      16.797   4.574 -16.598  1.00  0.65           N  
ATOM    983  CA  CYS A  63      16.035   5.786 -16.925  1.00  0.65           C  
ATOM    984  C   CYS A  63      14.718   5.457 -17.600  1.00  0.65           C  
ATOM    985  O   CYS A  63      14.508   4.348 -18.101  1.00  0.65           O  
ATOM    986  CB  CYS A  63      16.796   6.771 -17.824  1.00  0.65           C  
ATOM    987  SG  CYS A  63      18.263   7.604 -17.027  1.00  0.65           S  
ATOM    988  H   CYS A  63      16.588   3.703 -17.091  1.00  0.65           H  
ATOM    989  HA  CYS A  63      15.817   6.315 -16.007  1.00  0.65           H  
ATOM    990 1HB  CYS A  63      17.086   6.358 -18.735  1.00  0.65           H  
ATOM    991 2HB  CYS A  63      16.101   7.570 -18.089  1.00  0.65           H  
ATOM    992  N   TYR A  64      13.836   6.438 -17.628  1.00  0.63           N  
ATOM    993  CA  TYR A  64      12.588   6.309 -18.339  1.00  0.63           C  
ATOM    994  C   TYR A  64      12.624   7.164 -19.580  1.00  0.63           C  
ATOM    995  O   TYR A  64      13.066   8.312 -19.533  1.00  0.63           O  
ATOM    996  CB  TYR A  64      11.426   6.750 -17.466  1.00  0.63           C  
ATOM    997  CG  TYR A  64      11.131   5.875 -16.350  1.00  0.63           C  
ATOM    998  CD1 TYR A  64      11.750   6.060 -15.126  1.00  0.63           C  
ATOM    999  CD2 TYR A  64      10.217   4.869 -16.536  1.00  0.63           C  
ATOM   1000  CE1 TYR A  64      11.448   5.208 -14.097  1.00  0.63           C  
ATOM   1001  CE2 TYR A  64       9.927   4.039 -15.518  1.00  0.63           C  
ATOM   1002  CZ  TYR A  64      10.547   4.196 -14.311  1.00  0.63           C  
ATOM   1003  OH  TYR A  64      10.265   3.320 -13.336  1.00  0.63           O  
ATOM   1004  H   TYR A  64      14.053   7.319 -17.174  1.00  0.63           H  
ATOM   1005  HA  TYR A  64      12.452   5.274 -18.634  1.00  0.63           H  
ATOM   1006 1HB  TYR A  64      11.632   7.744 -17.072  1.00  0.63           H  
ATOM   1007 2HB  TYR A  64      10.541   6.821 -18.086  1.00  0.63           H  
ATOM   1008  HD1 TYR A  64      12.472   6.869 -14.985  1.00  0.63           H  
ATOM   1009  HD2 TYR A  64       9.732   4.740 -17.508  1.00  0.63           H  
ATOM   1010  HE1 TYR A  64      11.921   5.323 -13.123  1.00  0.63           H  
ATOM   1011  HE2 TYR A  64       9.211   3.232 -15.658  1.00  0.63           H  
ATOM   1012  HH  TYR A  64      10.773   3.503 -12.532  1.00  0.63           H  
ATOM   1013  N   VAL A  65      12.151   6.630 -20.689  1.00  0.63           N  
ATOM   1014  CA  VAL A  65      12.111   7.432 -21.892  1.00  0.63           C  
ATOM   1015  C   VAL A  65      10.744   7.462 -22.528  1.00  0.63           C  
ATOM   1016  O   VAL A  65      10.173   6.425 -22.861  1.00  0.63           O  
ATOM   1017  CB  VAL A  65      13.105   6.923 -22.949  1.00  0.63           C  
ATOM   1018  CG1 VAL A  65      12.970   7.818 -24.203  1.00  0.63           C  
ATOM   1019  CG2 VAL A  65      14.542   6.940 -22.418  1.00  0.63           C  
ATOM   1020  H   VAL A  65      11.817   5.669 -20.683  1.00  0.63           H  
ATOM   1021  HA  VAL A  65      12.382   8.451 -21.638  1.00  0.63           H  
ATOM   1022  HB  VAL A  65      12.841   5.910 -23.233  1.00  0.63           H  
ATOM   1023 1HG1 VAL A  65      13.624   7.481 -24.967  1.00  0.63           H  
ATOM   1024 2HG1 VAL A  65      11.955   7.775 -24.577  1.00  0.63           H  
ATOM   1025 3HG1 VAL A  65      13.216   8.850 -23.945  1.00  0.63           H  
ATOM   1026 1HG2 VAL A  65      15.221   6.582 -23.191  1.00  0.63           H  
ATOM   1027 2HG2 VAL A  65      14.793   7.957 -22.156  1.00  0.63           H  
ATOM   1028 3HG2 VAL A  65      14.628   6.300 -21.540  1.00  0.63           H  
ATOM   1029  N   ALA A  66      10.211   8.649 -22.711  1.00  0.63           N  
ATOM   1030  CA  ALA A  66       8.951   8.761 -23.409  1.00  0.63           C  
ATOM   1031  C   ALA A  66       9.317   9.064 -24.855  1.00  0.63           C  
ATOM   1032  O   ALA A  66      10.163   9.925 -25.088  1.00  0.63           O  
ATOM   1033  CB  ALA A  66       8.084   9.810 -22.765  1.00  0.63           C  
ATOM   1034  H   ALA A  66      10.711   9.480 -22.394  1.00  0.63           H  
ATOM   1035  HA  ALA A  66       8.431   7.810 -23.380  1.00  0.63           H  
ATOM   1036 1HB  ALA A  66       7.197   9.884 -23.280  1.00  0.63           H  
ATOM   1037 2HB  ALA A  66       7.881   9.527 -21.735  1.00  0.63           H  
ATOM   1038 3HB  ALA A  66       8.598  10.765 -22.784  1.00  0.63           H  
ATOM   1039  N   PHE A  67       8.695   8.398 -25.828  1.00  0.66           N  
ATOM   1040  CA  PHE A  67       9.086   8.634 -27.228  1.00  0.66           C  
ATOM   1041  C   PHE A  67       7.878   8.543 -28.156  1.00  0.66           C  
ATOM   1042  O   PHE A  67       7.030   7.658 -28.000  1.00  0.66           O  
ATOM   1043  CB  PHE A  67      10.105   7.566 -27.674  1.00  0.66           C  
ATOM   1044  CG  PHE A  67      10.830   7.812 -29.025  1.00  0.66           C  
ATOM   1045  CD1 PHE A  67      12.091   8.371 -29.043  1.00  0.66           C  
ATOM   1046  CD2 PHE A  67      10.249   7.534 -30.234  1.00  0.66           C  
ATOM   1047  CE1 PHE A  67      12.751   8.627 -30.228  1.00  0.66           C  
ATOM   1048  CE2 PHE A  67      10.892   7.776 -31.422  1.00  0.66           C  
ATOM   1049  CZ  PHE A  67      12.146   8.324 -31.420  1.00  0.66           C  
ATOM   1050  H   PHE A  67       8.008   7.685 -25.582  1.00  0.66           H  
ATOM   1051  HA  PHE A  67       9.522   9.627 -27.315  1.00  0.66           H  
ATOM   1052 1HB  PHE A  67      10.869   7.470 -26.906  1.00  0.66           H  
ATOM   1053 2HB  PHE A  67       9.602   6.618 -27.730  1.00  0.66           H  
ATOM   1054  HD1 PHE A  67      12.563   8.604 -28.100  1.00  0.66           H  
ATOM   1055  HD2 PHE A  67       9.264   7.132 -30.246  1.00  0.66           H  
ATOM   1056  HE1 PHE A  67      13.746   9.069 -30.223  1.00  0.66           H  
ATOM   1057  HE2 PHE A  67      10.397   7.543 -32.362  1.00  0.66           H  
ATOM   1058  HZ  PHE A  67      12.656   8.526 -32.358  1.00  0.66           H  
ATOM   1059  N   ASP A  68       7.774   9.476 -29.102  1.00  0.72           N  
ATOM   1060  CA  ASP A  68       6.659   9.443 -30.047  1.00  0.72           C  
ATOM   1061  C   ASP A  68       7.067   8.730 -31.344  1.00  0.72           C  
ATOM   1062  O   ASP A  68       7.832   9.273 -32.146  1.00  0.72           O  
ATOM   1063  CB  ASP A  68       6.182  10.861 -30.356  1.00  0.72           C  
ATOM   1064  CG  ASP A  68       4.856  10.925 -31.136  1.00  0.72           C  
ATOM   1065  OD1 ASP A  68       4.254   9.932 -31.386  1.00  0.72           O  
ATOM   1066  OD2 ASP A  68       4.457  12.015 -31.477  1.00  0.72           O  
ATOM   1067  H   ASP A  68       8.484  10.211 -29.158  1.00  0.72           H  
ATOM   1068  HA  ASP A  68       5.841   8.877 -29.611  1.00  0.72           H  
ATOM   1069 1HB  ASP A  68       6.044  11.400 -29.432  1.00  0.72           H  
ATOM   1070 2HB  ASP A  68       6.948  11.385 -30.918  1.00  0.72           H  
ATOM   1071  N   PHE A  69       6.594   7.500 -31.526  1.00  0.81           N  
ATOM   1072  CA  PHE A  69       6.953   6.676 -32.677  1.00  0.81           C  
ATOM   1073  C   PHE A  69       6.040   6.893 -33.865  1.00  0.81           C  
ATOM   1074  O   PHE A  69       4.839   7.101 -33.705  1.00  0.81           O  
ATOM   1075  CB  PHE A  69       6.916   5.198 -32.319  1.00  0.81           C  
ATOM   1076  CG  PHE A  69       8.083   4.714 -31.510  1.00  0.81           C  
ATOM   1077  CD1 PHE A  69       8.091   4.832 -30.155  1.00  0.81           C  
ATOM   1078  CD2 PHE A  69       9.175   4.106 -32.131  1.00  0.81           C  
ATOM   1079  CE1 PHE A  69       9.150   4.366 -29.414  1.00  0.81           C  
ATOM   1080  CE2 PHE A  69      10.232   3.643 -31.390  1.00  0.81           C  
ATOM   1081  CZ  PHE A  69      10.204   3.781 -30.028  1.00  0.81           C  
ATOM   1082  H   PHE A  69       5.929   7.132 -30.847  1.00  0.81           H  
ATOM   1083  HA  PHE A  69       7.967   6.936 -32.978  1.00  0.81           H  
ATOM   1084 1HB  PHE A  69       6.002   4.992 -31.751  1.00  0.81           H  
ATOM   1085 2HB  PHE A  69       6.866   4.626 -33.229  1.00  0.81           H  
ATOM   1086  HD1 PHE A  69       7.250   5.315 -29.671  1.00  0.81           H  
ATOM   1087  HD2 PHE A  69       9.180   3.996 -33.217  1.00  0.81           H  
ATOM   1088  HE1 PHE A  69       9.150   4.463 -28.335  1.00  0.81           H  
ATOM   1089  HE2 PHE A  69      11.085   3.164 -31.876  1.00  0.81           H  
ATOM   1090  HZ  PHE A  69      11.010   3.417 -29.432  1.00  0.81           H  
ATOM   1091  N   GLU A  70       6.599   6.793 -35.066  1.00  0.95           N  
ATOM   1092  CA  GLU A  70       5.789   6.914 -36.273  1.00  0.95           C  
ATOM   1093  C   GLU A  70       5.863   5.615 -37.059  1.00  0.95           C  
ATOM   1094  O   GLU A  70       6.922   4.986 -37.128  1.00  0.95           O  
ATOM   1095  CB  GLU A  70       6.294   8.073 -37.137  1.00  0.95           C  
ATOM   1096  CG  GLU A  70       6.241   9.418 -36.469  1.00  0.95           C  
ATOM   1097  CD  GLU A  70       6.742  10.576 -37.328  1.00  0.95           C  
ATOM   1098  OE1 GLU A  70       7.144  10.371 -38.457  1.00  0.95           O  
ATOM   1099  OE2 GLU A  70       6.739  11.670 -36.813  1.00  0.95           O  
ATOM   1100  H   GLU A  70       7.594   6.632 -35.147  1.00  0.95           H  
ATOM   1101  HA  GLU A  70       4.749   7.092 -35.999  1.00  0.95           H  
ATOM   1102 1HB  GLU A  70       7.322   7.883 -37.440  1.00  0.95           H  
ATOM   1103 2HB  GLU A  70       5.694   8.124 -38.035  1.00  0.95           H  
ATOM   1104 1HG  GLU A  70       5.225   9.621 -36.165  1.00  0.95           H  
ATOM   1105 2HG  GLU A  70       6.839   9.355 -35.568  1.00  0.95           H  
ATOM   1106  N   TYR A  71       4.746   5.221 -37.655  1.00  1.16           N  
ATOM   1107  CA  TYR A  71       4.706   4.003 -38.455  1.00  1.16           C  
ATOM   1108  C   TYR A  71       3.566   4.019 -39.455  1.00  1.16           C  
ATOM   1109  O   TYR A  71       2.618   4.783 -39.304  1.00  1.16           O  
ATOM   1110  CB  TYR A  71       4.593   2.812 -37.505  1.00  1.16           C  
ATOM   1111  CG  TYR A  71       3.319   2.797 -36.655  1.00  1.16           C  
ATOM   1112  CD1 TYR A  71       2.242   1.993 -37.012  1.00  1.16           C  
ATOM   1113  CD2 TYR A  71       3.220   3.635 -35.543  1.00  1.16           C  
ATOM   1114  CE1 TYR A  71       1.086   2.003 -36.251  1.00  1.16           C  
ATOM   1115  CE2 TYR A  71       2.068   3.662 -34.802  1.00  1.16           C  
ATOM   1116  CZ  TYR A  71       0.998   2.849 -35.142  1.00  1.16           C  
ATOM   1117  OH  TYR A  71      -0.169   2.887 -34.387  1.00  1.16           O  
ATOM   1118  H   TYR A  71       3.898   5.775 -37.528  1.00  1.16           H  
ATOM   1119  HA  TYR A  71       5.638   3.927 -39.016  1.00  1.16           H  
ATOM   1120 1HB  TYR A  71       4.618   1.887 -38.085  1.00  1.16           H  
ATOM   1121 2HB  TYR A  71       5.448   2.798 -36.847  1.00  1.16           H  
ATOM   1122  HD1 TYR A  71       2.314   1.346 -37.887  1.00  1.16           H  
ATOM   1123  HD2 TYR A  71       4.051   4.279 -35.263  1.00  1.16           H  
ATOM   1124  HE1 TYR A  71       0.247   1.364 -36.527  1.00  1.16           H  
ATOM   1125  HE2 TYR A  71       1.994   4.326 -33.942  1.00  1.16           H  
ATOM   1126  HH  TYR A  71      -0.011   3.399 -33.583  1.00  1.16           H  
ATOM   1127  N   ASN A  72       3.637   3.167 -40.467  1.00  1.43           N  
ATOM   1128  CA  ASN A  72       2.502   3.044 -41.371  1.00  1.43           C  
ATOM   1129  C   ASN A  72       1.637   1.856 -40.982  1.00  1.43           C  
ATOM   1130  O   ASN A  72       2.130   0.863 -40.432  1.00  1.43           O  
ATOM   1131  CB  ASN A  72       2.954   2.963 -42.813  1.00  1.43           C  
ATOM   1132  CG  ASN A  72       3.586   4.252 -43.288  1.00  1.43           C  
ATOM   1133  OD1 ASN A  72       3.089   5.347 -43.003  1.00  1.43           O  
ATOM   1134  ND2 ASN A  72       4.671   4.138 -44.011  1.00  1.43           N  
ATOM   1135  H   ASN A  72       4.454   2.587 -40.589  1.00  1.43           H  
ATOM   1136  HA  ASN A  72       1.873   3.925 -41.271  1.00  1.43           H  
ATOM   1137 1HB  ASN A  72       3.672   2.150 -42.928  1.00  1.43           H  
ATOM   1138 2HB  ASN A  72       2.094   2.736 -43.446  1.00  1.43           H  
ATOM   1139 1HD2 ASN A  72       5.133   4.956 -44.357  1.00  1.43           H  
ATOM   1140 2HD2 ASN A  72       5.039   3.232 -44.223  1.00  1.43           H  
ATOM   1141  N   ASP A  73       0.357   1.936 -41.317  1.00  1.71           N  
ATOM   1142  CA  ASP A  73      -0.585   0.858 -41.079  1.00  1.71           C  
ATOM   1143  C   ASP A  73      -1.597   0.806 -42.223  1.00  1.71           C  
ATOM   1144  O   ASP A  73      -2.469   1.671 -42.346  1.00  1.71           O  
ATOM   1145  CB  ASP A  73      -1.301   1.091 -39.751  1.00  1.71           C  
ATOM   1146  CG  ASP A  73      -2.228  -0.035 -39.294  1.00  1.71           C  
ATOM   1147  OD1 ASP A  73      -2.384  -0.999 -39.998  1.00  1.71           O  
ATOM   1148  OD2 ASP A  73      -2.771   0.083 -38.206  1.00  1.71           O  
ATOM   1149  H   ASP A  73      -0.003   2.803 -41.716  1.00  1.71           H  
ATOM   1150  HA  ASP A  73      -0.046  -0.088 -41.044  1.00  1.71           H  
ATOM   1151 1HB  ASP A  73      -0.552   1.256 -38.978  1.00  1.71           H  
ATOM   1152 2HB  ASP A  73      -1.887   2.005 -39.839  1.00  1.71           H  
ATOM   1153  N   ALA A  74      -1.463  -0.189 -43.094  1.00  1.93           N  
ATOM   1154  CA  ALA A  74      -2.332  -0.285 -44.260  1.00  1.93           C  
ATOM   1155  C   ALA A  74      -2.291   1.013 -45.075  1.00  1.93           C  
ATOM   1156  O   ALA A  74      -1.241   1.384 -45.597  1.00  1.93           O  
ATOM   1157  CB  ALA A  74      -3.760  -0.627 -43.835  1.00  1.93           C  
ATOM   1158  H   ALA A  74      -0.750  -0.886 -42.938  1.00  1.93           H  
ATOM   1159  HA  ALA A  74      -1.957  -1.088 -44.895  1.00  1.93           H  
ATOM   1160 1HB  ALA A  74      -4.386  -0.734 -44.720  1.00  1.93           H  
ATOM   1161 2HB  ALA A  74      -3.749  -1.570 -43.287  1.00  1.93           H  
ATOM   1162 3HB  ALA A  74      -4.174   0.145 -43.193  1.00  1.93           H  
ATOM   1163  N   GLY A  75      -3.432   1.687 -45.207  1.00  2.00           N  
ATOM   1164  CA  GLY A  75      -3.533   2.896 -46.019  1.00  2.00           C  
ATOM   1165  C   GLY A  75      -3.213   4.228 -45.325  1.00  2.00           C  
ATOM   1166  O   GLY A  75      -3.417   5.282 -45.931  1.00  2.00           O  
ATOM   1167  H   GLY A  75      -4.258   1.358 -44.735  1.00  2.00           H  
ATOM   1168 1HA  GLY A  75      -2.872   2.786 -46.878  1.00  2.00           H  
ATOM   1169 2HA  GLY A  75      -4.541   2.950 -46.425  1.00  2.00           H  
ATOM   1170  N   SER A  76      -2.727   4.216 -44.077  1.00  1.89           N  
ATOM   1171  CA  SER A  76      -2.482   5.498 -43.407  1.00  1.89           C  
ATOM   1172  C   SER A  76      -1.343   5.508 -42.386  1.00  1.89           C  
ATOM   1173  O   SER A  76      -1.070   4.522 -41.696  1.00  1.89           O  
ATOM   1174  CB  SER A  76      -3.748   5.958 -42.712  1.00  1.89           C  
ATOM   1175  OG  SER A  76      -3.562   7.200 -42.077  1.00  1.89           O  
ATOM   1176  H   SER A  76      -2.571   3.331 -43.591  1.00  1.89           H  
ATOM   1177  HA  SER A  76      -2.231   6.229 -44.175  1.00  1.89           H  
ATOM   1178 1HB  SER A  76      -4.553   6.038 -43.441  1.00  1.89           H  
ATOM   1179 2HB  SER A  76      -4.046   5.213 -41.977  1.00  1.89           H  
ATOM   1180  HG  SER A  76      -2.843   7.078 -41.431  1.00  1.89           H  
ATOM   1181  N   LYS A  77      -0.676   6.658 -42.300  1.00  1.66           N  
ATOM   1182  CA  LYS A  77       0.372   6.889 -41.307  1.00  1.66           C  
ATOM   1183  C   LYS A  77      -0.237   7.063 -39.921  1.00  1.66           C  
ATOM   1184  O   LYS A  77      -1.258   7.740 -39.774  1.00  1.66           O  
ATOM   1185  CB  LYS A  77       1.219   8.109 -41.667  1.00  1.66           C  
ATOM   1186  CG  LYS A  77       2.399   8.335 -40.735  1.00  1.66           C  
ATOM   1187  CD  LYS A  77       3.271   9.501 -41.180  1.00  1.66           C  
ATOM   1188  CE  LYS A  77       4.434   9.662 -40.227  1.00  1.66           C  
ATOM   1189  NZ  LYS A  77       5.335  10.778 -40.595  1.00  1.66           N  
ATOM   1190  H   LYS A  77      -0.932   7.412 -42.924  1.00  1.66           H  
ATOM   1191  HA  LYS A  77       1.026   6.020 -41.274  1.00  1.66           H  
ATOM   1192 1HB  LYS A  77       1.613   7.990 -42.676  1.00  1.66           H  
ATOM   1193 2HB  LYS A  77       0.599   9.003 -41.653  1.00  1.66           H  
ATOM   1194 1HG  LYS A  77       2.039   8.541 -39.724  1.00  1.66           H  
ATOM   1195 2HG  LYS A  77       3.003   7.424 -40.702  1.00  1.66           H  
ATOM   1196 1HD  LYS A  77       3.648   9.319 -42.187  1.00  1.66           H  
ATOM   1197 2HD  LYS A  77       2.684  10.419 -41.184  1.00  1.66           H  
ATOM   1198 1HE  LYS A  77       4.047   9.840 -39.219  1.00  1.66           H  
ATOM   1199 2HE  LYS A  77       5.008   8.738 -40.225  1.00  1.66           H  
ATOM   1200 1HZ  LYS A  77       6.091  10.800 -39.895  1.00  1.66           H  
ATOM   1201 2HZ  LYS A  77       5.725  10.627 -41.507  1.00  1.66           H  
ATOM   1202 3HZ  LYS A  77       4.832  11.648 -40.577  1.00  1.66           H  
ATOM   1203  N   ARG A  78       0.383   6.444 -38.921  1.00  1.39           N  
ATOM   1204  CA  ARG A  78      -0.041   6.529 -37.531  1.00  1.39           C  
ATOM   1205  C   ARG A  78       1.095   6.933 -36.597  1.00  1.39           C  
ATOM   1206  O   ARG A  78       2.278   6.726 -36.884  1.00  1.39           O  
ATOM   1207  CB  ARG A  78      -0.605   5.209 -37.076  1.00  1.39           C  
ATOM   1208  CG  ARG A  78      -1.876   4.753 -37.787  1.00  1.39           C  
ATOM   1209  CD  ARG A  78      -2.330   3.443 -37.268  1.00  1.39           C  
ATOM   1210  NE  ARG A  78      -2.697   3.517 -35.874  1.00  1.39           N  
ATOM   1211  CZ  ARG A  78      -3.924   3.846 -35.409  1.00  1.39           C  
ATOM   1212  NH1 ARG A  78      -4.902   4.108 -36.253  1.00  1.39           N  
ATOM   1213  NH2 ARG A  78      -4.151   3.907 -34.108  1.00  1.39           N  
ATOM   1214  H   ARG A  78       1.200   5.880 -39.133  1.00  1.39           H  
ATOM   1215  HA  ARG A  78      -0.825   7.281 -37.458  1.00  1.39           H  
ATOM   1216 1HB  ARG A  78       0.138   4.454 -37.281  1.00  1.39           H  
ATOM   1217 2HB  ARG A  78      -0.785   5.225 -36.001  1.00  1.39           H  
ATOM   1218 1HG  ARG A  78      -2.667   5.488 -37.640  1.00  1.39           H  
ATOM   1219 2HG  ARG A  78      -1.677   4.639 -38.856  1.00  1.39           H  
ATOM   1220 1HD  ARG A  78      -3.192   3.093 -37.835  1.00  1.39           H  
ATOM   1221 2HD  ARG A  78      -1.531   2.727 -37.360  1.00  1.39           H  
ATOM   1222  HE  ARG A  78      -1.952   3.323 -35.208  1.00  1.39           H  
ATOM   1223 1HH1 ARG A  78      -4.736   4.060 -37.248  1.00  1.39           H  
ATOM   1224 2HH1 ARG A  78      -5.818   4.355 -35.904  1.00  1.39           H  
ATOM   1225 1HH2 ARG A  78      -3.405   3.718 -33.454  1.00  1.39           H  
ATOM   1226 2HH2 ARG A  78      -5.070   4.155 -33.770  1.00  1.39           H  
ATOM   1227  N   GLU A  79       0.730   7.505 -35.450  1.00  1.14           N  
ATOM   1228  CA  GLU A  79       1.727   7.912 -34.468  1.00  1.14           C  
ATOM   1229  C   GLU A  79       1.357   7.319 -33.099  1.00  1.14           C  
ATOM   1230  O   GLU A  79       0.169   7.134 -32.813  1.00  1.14           O  
ATOM   1231  CB  GLU A  79       1.778   9.453 -34.439  1.00  1.14           C  
ATOM   1232  CG  GLU A  79       2.067  10.073 -35.851  1.00  1.14           C  
ATOM   1233  CD  GLU A  79       2.145  11.603 -35.940  1.00  1.14           C  
ATOM   1234  OE1 GLU A  79       2.017  12.299 -34.953  1.00  1.14           O  
ATOM   1235  OE2 GLU A  79       2.319  12.071 -37.040  1.00  1.14           O  
ATOM   1236  H   GLU A  79      -0.249   7.662 -35.258  1.00  1.14           H  
ATOM   1237  HA  GLU A  79       2.699   7.524 -34.761  1.00  1.14           H  
ATOM   1238 1HB  GLU A  79       0.835   9.849 -34.068  1.00  1.14           H  
ATOM   1239 2HB  GLU A  79       2.572   9.775 -33.757  1.00  1.14           H  
ATOM   1240 1HG  GLU A  79       2.987   9.650 -36.230  1.00  1.14           H  
ATOM   1241 2HG  GLU A  79       1.273   9.756 -36.521  1.00  1.14           H  
ATOM   1242  N   LYS A  80       2.358   7.004 -32.263  1.00  0.96           N  
ATOM   1243  CA  LYS A  80       2.079   6.471 -30.922  1.00  0.96           C  
ATOM   1244  C   LYS A  80       3.111   6.814 -29.856  1.00  0.96           C  
ATOM   1245  O   LYS A  80       4.319   6.618 -30.029  1.00  0.96           O  
ATOM   1246  CB  LYS A  80       1.919   4.954 -30.947  1.00  0.96           C  
ATOM   1247  CG  LYS A  80       1.570   4.322 -29.580  1.00  0.96           C  
ATOM   1248  CD  LYS A  80       0.133   4.587 -29.194  1.00  0.96           C  
ATOM   1249  CE  LYS A  80      -0.187   3.992 -27.830  1.00  0.96           C  
ATOM   1250  NZ  LYS A  80      -1.587   4.295 -27.403  1.00  0.96           N  
ATOM   1251  H   LYS A  80       3.320   7.155 -32.573  1.00  0.96           H  
ATOM   1252  HA  LYS A  80       1.133   6.900 -30.590  1.00  0.96           H  
ATOM   1253 1HB  LYS A  80       1.132   4.682 -31.648  1.00  0.96           H  
ATOM   1254 2HB  LYS A  80       2.846   4.497 -31.298  1.00  0.96           H  
ATOM   1255 1HG  LYS A  80       1.703   3.260 -29.624  1.00  0.96           H  
ATOM   1256 2HG  LYS A  80       2.221   4.691 -28.802  1.00  0.96           H  
ATOM   1257 1HD  LYS A  80      -0.046   5.662 -29.164  1.00  0.96           H  
ATOM   1258 2HD  LYS A  80      -0.528   4.146 -29.939  1.00  0.96           H  
ATOM   1259 1HE  LYS A  80      -0.051   2.912 -27.866  1.00  0.96           H  
ATOM   1260 2HE  LYS A  80       0.504   4.414 -27.092  1.00  0.96           H  
ATOM   1261 1HZ  LYS A  80      -1.753   3.899 -26.485  1.00  0.96           H  
ATOM   1262 2HZ  LYS A  80      -1.710   5.302 -27.364  1.00  0.96           H  
ATOM   1263 3HZ  LYS A  80      -2.239   3.903 -28.063  1.00  0.96           H  
ATOM   1264  N   LEU A  81       2.609   7.260 -28.717  1.00  0.83           N  
ATOM   1265  CA  LEU A  81       3.440   7.593 -27.581  1.00  0.83           C  
ATOM   1266  C   LEU A  81       3.727   6.357 -26.725  1.00  0.83           C  
ATOM   1267  O   LEU A  81       2.805   5.689 -26.239  1.00  0.83           O  
ATOM   1268  CB  LEU A  81       2.705   8.654 -26.791  1.00  0.83           C  
ATOM   1269  CG  LEU A  81       2.458   9.940 -27.537  1.00  0.83           C  
ATOM   1270  CD1 LEU A  81       1.510  10.817 -26.776  1.00  0.83           C  
ATOM   1271  CD2 LEU A  81       3.774  10.634 -27.679  1.00  0.83           C  
ATOM   1272  H   LEU A  81       1.610   7.397 -28.646  1.00  0.83           H  
ATOM   1273  HA  LEU A  81       4.387   7.994 -27.940  1.00  0.83           H  
ATOM   1274 1HB  LEU A  81       1.753   8.258 -26.433  1.00  0.83           H  
ATOM   1275 2HB  LEU A  81       3.286   8.894 -25.993  1.00  0.83           H  
ATOM   1276  HG  LEU A  81       2.034   9.727 -28.517  1.00  0.83           H  
ATOM   1277 1HD1 LEU A  81       1.356  11.736 -27.329  1.00  0.83           H  
ATOM   1278 2HD1 LEU A  81       0.555  10.306 -26.651  1.00  0.83           H  
ATOM   1279 3HD1 LEU A  81       1.922  11.041 -25.819  1.00  0.83           H  
ATOM   1280 1HD2 LEU A  81       3.649  11.576 -28.219  1.00  0.83           H  
ATOM   1281 2HD2 LEU A  81       4.171  10.827 -26.693  1.00  0.83           H  
ATOM   1282 3HD2 LEU A  81       4.444   9.993 -28.215  1.00  0.83           H  
ATOM   1283  N   ILE A  82       5.013   6.054 -26.598  1.00  0.74           N  
ATOM   1284  CA  ILE A  82       5.529   4.888 -25.891  1.00  0.74           C  
ATOM   1285  C   ILE A  82       6.318   5.278 -24.649  1.00  0.74           C  
ATOM   1286  O   ILE A  82       7.106   6.226 -24.696  1.00  0.74           O  
ATOM   1287  CB  ILE A  82       6.449   4.091 -26.825  1.00  0.74           C  
ATOM   1288  CG1 ILE A  82       5.716   3.755 -28.073  1.00  0.74           C  
ATOM   1289  CG2 ILE A  82       6.964   2.850 -26.170  1.00  0.74           C  
ATOM   1290  CD1 ILE A  82       4.571   2.984 -27.846  1.00  0.74           C  
ATOM   1291  H   ILE A  82       5.692   6.664 -27.056  1.00  0.74           H  
ATOM   1292  HA  ILE A  82       4.692   4.262 -25.586  1.00  0.74           H  
ATOM   1293  HB  ILE A  82       7.283   4.725 -27.095  1.00  0.74           H  
ATOM   1294 1HG1 ILE A  82       5.408   4.676 -28.563  1.00  0.74           H  
ATOM   1295 2HG1 ILE A  82       6.360   3.192 -28.740  1.00  0.74           H  
ATOM   1296 1HG2 ILE A  82       7.619   2.353 -26.870  1.00  0.74           H  
ATOM   1297 2HG2 ILE A  82       7.510   3.099 -25.279  1.00  0.74           H  
ATOM   1298 3HG2 ILE A  82       6.129   2.197 -25.905  1.00  0.74           H  
ATOM   1299 1HD1 ILE A  82       4.113   2.822 -28.763  1.00  0.74           H  
ATOM   1300 2HD1 ILE A  82       4.845   2.036 -27.378  1.00  0.74           H  
ATOM   1301 3HD1 ILE A  82       3.908   3.536 -27.205  1.00  0.74           H  
ATOM   1302  N   LEU A  83       6.082   4.596 -23.525  1.00  0.69           N  
ATOM   1303  CA  LEU A  83       6.896   4.884 -22.336  1.00  0.69           C  
ATOM   1304  C   LEU A  83       7.832   3.713 -22.054  1.00  0.69           C  
ATOM   1305  O   LEU A  83       7.390   2.624 -21.695  1.00  0.69           O  
ATOM   1306  CB  LEU A  83       6.047   5.172 -21.089  1.00  0.69           C  
ATOM   1307  CG  LEU A  83       6.890   5.439 -19.788  1.00  0.69           C  
ATOM   1308  CD1 LEU A  83       7.763   6.688 -20.007  1.00  0.69           C  
ATOM   1309  CD2 LEU A  83       5.955   5.637 -18.571  1.00  0.69           C  
ATOM   1310  H   LEU A  83       5.408   3.830 -23.539  1.00  0.69           H  
ATOM   1311  HA  LEU A  83       7.512   5.758 -22.529  1.00  0.69           H  
ATOM   1312 1HB  LEU A  83       5.438   6.056 -21.277  1.00  0.69           H  
ATOM   1313 2HB  LEU A  83       5.386   4.326 -20.903  1.00  0.69           H  
ATOM   1314  HG  LEU A  83       7.555   4.591 -19.605  1.00  0.69           H  
ATOM   1315 1HD1 LEU A  83       8.361   6.870 -19.128  1.00  0.69           H  
ATOM   1316 2HD1 LEU A  83       8.418   6.525 -20.858  1.00  0.69           H  
ATOM   1317 3HD1 LEU A  83       7.125   7.551 -20.199  1.00  0.69           H  
ATOM   1318 1HD2 LEU A  83       6.550   5.820 -17.675  1.00  0.69           H  
ATOM   1319 2HD2 LEU A  83       5.306   6.487 -18.750  1.00  0.69           H  
ATOM   1320 3HD2 LEU A  83       5.348   4.743 -18.422  1.00  0.69           H  
ATOM   1321  N   ILE A  84       9.125   3.937 -22.188  1.00  0.66           N  
ATOM   1322  CA  ILE A  84      10.082   2.866 -22.010  1.00  0.66           C  
ATOM   1323  C   ILE A  84      10.781   2.927 -20.665  1.00  0.66           C  
ATOM   1324  O   ILE A  84      11.367   3.944 -20.295  1.00  0.66           O  
ATOM   1325  CB  ILE A  84      11.147   2.909 -23.119  1.00  0.66           C  
ATOM   1326  CG1 ILE A  84      10.459   2.727 -24.504  1.00  0.66           C  
ATOM   1327  CG2 ILE A  84      12.208   1.831 -22.865  1.00  0.66           C  
ATOM   1328  CD1 ILE A  84      11.326   3.048 -25.715  1.00  0.66           C  
ATOM   1329  H   ILE A  84       9.454   4.853 -22.463  1.00  0.66           H  
ATOM   1330  HA  ILE A  84       9.556   1.925 -22.086  1.00  0.66           H  
ATOM   1331  HB  ILE A  84      11.616   3.886 -23.122  1.00  0.66           H  
ATOM   1332 1HG1 ILE A  84      10.128   1.698 -24.589  1.00  0.66           H  
ATOM   1333 2HG1 ILE A  84       9.596   3.376 -24.535  1.00  0.66           H  
ATOM   1334 1HG2 ILE A  84      12.961   1.879 -23.645  1.00  0.66           H  
ATOM   1335 2HG2 ILE A  84      12.679   2.001 -21.903  1.00  0.66           H  
ATOM   1336 3HG2 ILE A  84      11.733   0.846 -22.866  1.00  0.66           H  
ATOM   1337 1HD1 ILE A  84      10.746   2.894 -26.626  1.00  0.66           H  
ATOM   1338 2HD1 ILE A  84      11.646   4.091 -25.663  1.00  0.66           H  
ATOM   1339 3HD1 ILE A  84      12.194   2.412 -25.731  1.00  0.66           H  
ATOM   1340  N   GLN A  85      10.717   1.833 -19.928  1.00  0.65           N  
ATOM   1341  CA  GLN A  85      11.423   1.726 -18.663  1.00  0.65           C  
ATOM   1342  C   GLN A  85      12.669   0.906 -18.908  1.00  0.65           C  
ATOM   1343  O   GLN A  85      12.602  -0.309 -19.118  1.00  0.65           O  
ATOM   1344  CB  GLN A  85      10.563   1.094 -17.585  1.00  0.65           C  
ATOM   1345  CG  GLN A  85      11.264   0.968 -16.304  1.00  0.65           C  
ATOM   1346  CD  GLN A  85      10.398   0.441 -15.234  1.00  0.65           C  
ATOM   1347  OE1 GLN A  85       9.359  -0.199 -15.475  1.00  0.65           O  
ATOM   1348  NE2 GLN A  85      10.820   0.699 -14.037  1.00  0.65           N  
ATOM   1349  H   GLN A  85      10.191   1.040 -20.285  1.00  0.65           H  
ATOM   1350  HA  GLN A  85      11.730   2.718 -18.330  1.00  0.65           H  
ATOM   1351 1HB  GLN A  85       9.664   1.687 -17.440  1.00  0.65           H  
ATOM   1352 2HB  GLN A  85      10.252   0.099 -17.903  1.00  0.65           H  
ATOM   1353 1HG  GLN A  85      12.074   0.263 -16.450  1.00  0.65           H  
ATOM   1354 2HG  GLN A  85      11.674   1.927 -16.002  1.00  0.65           H  
ATOM   1355 1HE2 GLN A  85      10.329   0.372 -13.242  1.00  0.65           H  
ATOM   1356 2HE2 GLN A  85      11.666   1.221 -13.925  1.00  0.65           H  
ATOM   1357  N   TRP A  86      13.803   1.585 -18.915  1.00  0.64           N  
ATOM   1358  CA  TRP A  86      15.057   0.970 -19.289  1.00  0.64           C  
ATOM   1359  C   TRP A  86      15.939   0.759 -18.071  1.00  0.64           C  
ATOM   1360  O   TRP A  86      16.432   1.717 -17.472  1.00  0.64           O  
ATOM   1361  CB  TRP A  86      15.716   1.868 -20.337  1.00  0.64           C  
ATOM   1362  CG  TRP A  86      16.906   1.316 -21.045  1.00  0.64           C  
ATOM   1363  CD1 TRP A  86      17.688   0.251 -20.715  1.00  0.64           C  
ATOM   1364  CD2 TRP A  86      17.437   1.835 -22.287  1.00  0.64           C  
ATOM   1365  NE1 TRP A  86      18.683   0.098 -21.641  1.00  0.64           N  
ATOM   1366  CE2 TRP A  86      18.538   1.054 -22.615  1.00  0.64           C  
ATOM   1367  CE3 TRP A  86      17.065   2.902 -23.136  1.00  0.64           C  
ATOM   1368  CZ2 TRP A  86      19.294   1.295 -23.748  1.00  0.64           C  
ATOM   1369  CZ3 TRP A  86      17.818   3.137 -24.283  1.00  0.64           C  
ATOM   1370  CH2 TRP A  86      18.909   2.352 -24.580  1.00  0.64           C  
ATOM   1371  H   TRP A  86      13.813   2.581 -18.688  1.00  0.64           H  
ATOM   1372  HA  TRP A  86      14.854   0.001 -19.740  1.00  0.64           H  
ATOM   1373 1HB  TRP A  86      14.979   2.115 -21.096  1.00  0.64           H  
ATOM   1374 2HB  TRP A  86      15.998   2.804 -19.866  1.00  0.64           H  
ATOM   1375  HD1 TRP A  86      17.563  -0.375 -19.841  1.00  0.64           H  
ATOM   1376  HE1 TRP A  86      19.404  -0.598 -21.602  1.00  0.64           H  
ATOM   1377  HE3 TRP A  86      16.207   3.527 -22.895  1.00  0.64           H  
ATOM   1378  HZ2 TRP A  86      20.157   0.695 -23.990  1.00  0.64           H  
ATOM   1379  HZ3 TRP A  86      17.526   3.961 -24.931  1.00  0.64           H  
ATOM   1380  HH2 TRP A  86      19.491   2.565 -25.479  1.00  0.64           H  
ATOM   1381  N   ILE A  87      16.076  -0.502 -17.659  1.00  0.65           N  
ATOM   1382  CA  ILE A  87      16.850  -0.853 -16.474  1.00  0.65           C  
ATOM   1383  C   ILE A  87      17.981  -1.824 -16.787  1.00  0.65           C  
ATOM   1384  O   ILE A  87      17.798  -3.030 -16.660  1.00  0.65           O  
ATOM   1385  CB  ILE A  87      15.964  -1.503 -15.405  1.00  0.65           C  
ATOM   1386  CG1 ILE A  87      14.816  -0.585 -14.994  1.00  0.65           C  
ATOM   1387  CG2 ILE A  87      16.802  -1.862 -14.240  1.00  0.65           C  
ATOM   1388  CD1 ILE A  87      13.871  -1.231 -14.018  1.00  0.65           C  
ATOM   1389  H   ILE A  87      15.637  -1.240 -18.210  1.00  0.65           H  
ATOM   1390  HA  ILE A  87      17.253   0.051 -16.041  1.00  0.65           H  
ATOM   1391  HB  ILE A  87      15.515  -2.398 -15.816  1.00  0.65           H  
ATOM   1392 1HG1 ILE A  87      15.215   0.301 -14.527  1.00  0.65           H  
ATOM   1393 2HG1 ILE A  87      14.258  -0.294 -15.878  1.00  0.65           H  
ATOM   1394 1HG2 ILE A  87      16.187  -2.350 -13.485  1.00  0.65           H  
ATOM   1395 2HG2 ILE A  87      17.597  -2.541 -14.558  1.00  0.65           H  
ATOM   1396 3HG2 ILE A  87      17.237  -0.966 -13.824  1.00  0.65           H  
ATOM   1397 1HD1 ILE A  87      13.095  -0.543 -13.752  1.00  0.65           H  
ATOM   1398 2HD1 ILE A  87      13.433  -2.120 -14.466  1.00  0.65           H  
ATOM   1399 3HD1 ILE A  87      14.418  -1.511 -13.112  1.00  0.65           H  
ATOM   1400  N   PRO A  88      19.184  -1.346 -17.121  1.00  0.66           N  
ATOM   1401  CA  PRO A  88      20.291  -2.151 -17.579  1.00  0.66           C  
ATOM   1402  C   PRO A  88      20.673  -3.234 -16.588  1.00  0.66           C  
ATOM   1403  O   PRO A  88      20.772  -2.977 -15.385  1.00  0.66           O  
ATOM   1404  CB  PRO A  88      21.410  -1.120 -17.707  1.00  0.66           C  
ATOM   1405  CG  PRO A  88      20.696   0.169 -17.932  1.00  0.66           C  
ATOM   1406  CD  PRO A  88      19.467   0.081 -17.094  1.00  0.66           C  
ATOM   1407  HA  PRO A  88      20.062  -2.558 -18.559  1.00  0.66           H  
ATOM   1408 1HB  PRO A  88      22.036  -1.111 -16.802  1.00  0.66           H  
ATOM   1409 2HB  PRO A  88      22.075  -1.383 -18.547  1.00  0.66           H  
ATOM   1410 1HG  PRO A  88      21.337   1.036 -17.675  1.00  0.66           H  
ATOM   1411 2HG  PRO A  88      20.455   0.246 -18.989  1.00  0.66           H  
ATOM   1412 1HD  PRO A  88      19.664   0.426 -16.078  1.00  0.66           H  
ATOM   1413 2HD  PRO A  88      18.700   0.648 -17.597  1.00  0.66           H  
ATOM   1414  N   ASP A  89      21.041  -4.406 -17.109  1.00  0.68           N  
ATOM   1415  CA  ASP A  89      21.509  -5.518 -16.267  1.00  0.68           C  
ATOM   1416  C   ASP A  89      22.692  -5.127 -15.371  1.00  0.68           C  
ATOM   1417  O   ASP A  89      22.839  -5.666 -14.265  1.00  0.68           O  
ATOM   1418  CB  ASP A  89      21.963  -6.733 -17.108  1.00  0.68           C  
ATOM   1419  CG  ASP A  89      20.842  -7.608 -17.717  1.00  0.68           C  
ATOM   1420  OD1 ASP A  89      19.712  -7.483 -17.318  1.00  0.68           O  
ATOM   1421  OD2 ASP A  89      21.154  -8.418 -18.562  1.00  0.68           O  
ATOM   1422  H   ASP A  89      20.880  -4.544 -18.108  1.00  0.68           H  
ATOM   1423  HA  ASP A  89      20.681  -5.827 -15.631  1.00  0.68           H  
ATOM   1424 1HB  ASP A  89      22.587  -6.375 -17.930  1.00  0.68           H  
ATOM   1425 2HB  ASP A  89      22.594  -7.372 -16.491  1.00  0.68           H  
ATOM   1426  N   THR A  90      23.503  -4.173 -15.842  1.00  0.72           N  
ATOM   1427  CA  THR A  90      24.710  -3.714 -15.155  1.00  0.72           C  
ATOM   1428  C   THR A  90      24.477  -2.568 -14.155  1.00  0.72           C  
ATOM   1429  O   THR A  90      25.425  -2.071 -13.542  1.00  0.72           O  
ATOM   1430  CB  THR A  90      25.771  -3.296 -16.186  1.00  0.72           C  
ATOM   1431  OG1 THR A  90      25.254  -2.247 -17.004  1.00  0.72           O  
ATOM   1432  CG2 THR A  90      26.139  -4.479 -17.063  1.00  0.72           C  
ATOM   1433  H   THR A  90      23.276  -3.762 -16.736  1.00  0.72           H  
ATOM   1434  HA  THR A  90      25.110  -4.556 -14.591  1.00  0.72           H  
ATOM   1435  HB  THR A  90      26.656  -2.935 -15.664  1.00  0.72           H  
ATOM   1436  HG1 THR A  90      24.791  -1.607 -16.444  1.00  0.72           H  
ATOM   1437 1HG2 THR A  90      26.892  -4.172 -17.790  1.00  0.72           H  
ATOM   1438 2HG2 THR A  90      26.537  -5.281 -16.442  1.00  0.72           H  
ATOM   1439 3HG2 THR A  90      25.251  -4.831 -17.587  1.00  0.72           H  
ATOM   1440  N   ALA A  91      23.226  -2.146 -14.002  1.00  0.76           N  
ATOM   1441  CA  ALA A  91      22.837  -1.113 -13.047  1.00  0.76           C  
ATOM   1442  C   ALA A  91      23.014  -1.655 -11.634  1.00  0.76           C  
ATOM   1443  O   ALA A  91      23.117  -2.870 -11.453  1.00  0.76           O  
ATOM   1444  CB  ALA A  91      21.400  -0.708 -13.265  1.00  0.76           C  
ATOM   1445  H   ALA A  91      22.485  -2.573 -14.554  1.00  0.76           H  
ATOM   1446  HA  ALA A  91      23.489  -0.247 -13.171  1.00  0.76           H  
ATOM   1447 1HB  ALA A  91      21.143   0.042 -12.526  1.00  0.76           H  
ATOM   1448 2HB  ALA A  91      21.284  -0.311 -14.273  1.00  0.76           H  
ATOM   1449 3HB  ALA A  91      20.755  -1.566 -13.141  1.00  0.76           H  
ATOM   1450  N   ARG A  92      23.116  -0.792 -10.625  1.00  0.81           N  
ATOM   1451  CA  ARG A  92      23.242  -1.325  -9.278  1.00  0.81           C  
ATOM   1452  C   ARG A  92      21.851  -1.789  -8.818  1.00  0.81           C  
ATOM   1453  O   ARG A  92      20.871  -1.104  -9.104  1.00  0.81           O  
ATOM   1454  CB  ARG A  92      23.819  -0.257  -8.369  1.00  0.81           C  
ATOM   1455  CG  ARG A  92      25.255   0.103  -8.725  1.00  0.81           C  
ATOM   1456  CD  ARG A  92      25.763   1.282  -7.985  1.00  0.81           C  
ATOM   1457  NE  ARG A  92      25.104   2.516  -8.414  1.00  0.81           N  
ATOM   1458  CZ  ARG A  92      25.349   3.739  -7.884  1.00  0.81           C  
ATOM   1459  NH1 ARG A  92      26.237   3.869  -6.916  1.00  0.81           N  
ATOM   1460  NH2 ARG A  92      24.706   4.807  -8.332  1.00  0.81           N  
ATOM   1461  H   ARG A  92      23.055   0.229 -10.757  1.00  0.81           H  
ATOM   1462  HA  ARG A  92      23.948  -2.145  -9.313  1.00  0.81           H  
ATOM   1463 1HB  ARG A  92      23.221   0.651  -8.441  1.00  0.81           H  
ATOM   1464 2HB  ARG A  92      23.796  -0.591  -7.333  1.00  0.81           H  
ATOM   1465 1HG  ARG A  92      25.904  -0.745  -8.512  1.00  0.81           H  
ATOM   1466 2HG  ARG A  92      25.300   0.335  -9.793  1.00  0.81           H  
ATOM   1467 1HD  ARG A  92      25.581   1.150  -6.920  1.00  0.81           H  
ATOM   1468 2HD  ARG A  92      26.833   1.388  -8.160  1.00  0.81           H  
ATOM   1469  HE  ARG A  92      24.402   2.448  -9.176  1.00  0.81           H  
ATOM   1470 1HH1 ARG A  92      26.731   3.057  -6.572  1.00  0.81           H  
ATOM   1471 2HH1 ARG A  92      26.423   4.778  -6.520  1.00  0.81           H  
ATOM   1472 1HH2 ARG A  92      24.003   4.709  -9.081  1.00  0.81           H  
ATOM   1473 2HH2 ARG A  92      24.889   5.712  -7.937  1.00  0.81           H  
ATOM   1474  N   PRO A  93      21.707  -2.907  -8.082  1.00  0.85           N  
ATOM   1475  CA  PRO A  93      20.439  -3.401  -7.549  1.00  0.85           C  
ATOM   1476  C   PRO A  93      19.623  -2.339  -6.824  1.00  0.85           C  
ATOM   1477  O   PRO A  93      18.398  -2.304  -6.934  1.00  0.85           O  
ATOM   1478  CB  PRO A  93      20.907  -4.477  -6.572  1.00  0.85           C  
ATOM   1479  CG  PRO A  93      22.190  -4.995  -7.182  1.00  0.85           C  
ATOM   1480  CD  PRO A  93      22.866  -3.769  -7.770  1.00  0.85           C  
ATOM   1481  HA  PRO A  93      19.855  -3.845  -8.362  1.00  0.85           H  
ATOM   1482 1HB  PRO A  93      21.048  -4.046  -5.570  1.00  0.85           H  
ATOM   1483 2HB  PRO A  93      20.134  -5.256  -6.477  1.00  0.85           H  
ATOM   1484 1HG  PRO A  93      22.802  -5.488  -6.411  1.00  0.85           H  
ATOM   1485 2HG  PRO A  93      21.966  -5.756  -7.942  1.00  0.85           H  
ATOM   1486 1HD  PRO A  93      23.541  -3.290  -7.047  1.00  0.85           H  
ATOM   1487 2HD  PRO A  93      23.381  -4.095  -8.688  1.00  0.85           H  
ATOM   1488  N   ARG A  94      20.290  -1.413  -6.136  1.00  0.89           N  
ATOM   1489  CA  ARG A  94      19.544  -0.379  -5.438  1.00  0.89           C  
ATOM   1490  C   ARG A  94      18.805   0.509  -6.425  1.00  0.89           C  
ATOM   1491  O   ARG A  94      17.689   0.956  -6.157  1.00  0.89           O  
ATOM   1492  CB  ARG A  94      20.468   0.460  -4.575  1.00  0.89           C  
ATOM   1493  CG  ARG A  94      21.023  -0.263  -3.355  1.00  0.89           C  
ATOM   1494  CD  ARG A  94      21.960   0.596  -2.575  1.00  0.89           C  
ATOM   1495  NE  ARG A  94      22.488  -0.094  -1.404  1.00  0.89           N  
ATOM   1496  CZ  ARG A  94      23.444   0.397  -0.588  1.00  0.89           C  
ATOM   1497  NH1 ARG A  94      23.969   1.580  -0.825  1.00  0.89           N  
ATOM   1498  NH2 ARG A  94      23.854  -0.310   0.451  1.00  0.89           N  
ATOM   1499  H   ARG A  94      21.295  -1.440  -6.067  1.00  0.89           H  
ATOM   1500  HA  ARG A  94      18.815  -0.853  -4.791  1.00  0.89           H  
ATOM   1501 1HB  ARG A  94      21.311   0.800  -5.177  1.00  0.89           H  
ATOM   1502 2HB  ARG A  94      19.935   1.347  -4.230  1.00  0.89           H  
ATOM   1503 1HG  ARG A  94      20.198  -0.554  -2.703  1.00  0.89           H  
ATOM   1504 2HG  ARG A  94      21.560  -1.156  -3.679  1.00  0.89           H  
ATOM   1505 1HD  ARG A  94      22.799   0.885  -3.207  1.00  0.89           H  
ATOM   1506 2HD  ARG A  94      21.437   1.490  -2.236  1.00  0.89           H  
ATOM   1507  HE  ARG A  94      22.111  -1.007  -1.188  1.00  0.89           H  
ATOM   1508 1HH1 ARG A  94      23.656   2.121  -1.618  1.00  0.89           H  
ATOM   1509 2HH1 ARG A  94      24.684   1.946  -0.214  1.00  0.89           H  
ATOM   1510 1HH2 ARG A  94      23.452  -1.220   0.634  1.00  0.89           H  
ATOM   1511 2HH2 ARG A  94      24.569   0.057   1.061  1.00  0.89           H  
ATOM   1512  N   GLU A  95      19.429   0.763  -7.573  1.00  0.92           N  
ATOM   1513  CA  GLU A  95      18.847   1.617  -8.585  1.00  0.92           C  
ATOM   1514  C   GLU A  95      17.740   0.853  -9.274  1.00  0.92           C  
ATOM   1515  O   GLU A  95      16.665   1.382  -9.536  1.00  0.92           O  
ATOM   1516  CB  GLU A  95      19.914   2.036  -9.605  1.00  0.92           C  
ATOM   1517  CG  GLU A  95      20.990   2.934  -9.060  1.00  0.92           C  
ATOM   1518  CD  GLU A  95      22.163   3.166 -10.006  1.00  0.92           C  
ATOM   1519  OE1 GLU A  95      22.761   2.213 -10.508  1.00  0.92           O  
ATOM   1520  OE2 GLU A  95      22.498   4.314 -10.189  1.00  0.92           O  
ATOM   1521  H   GLU A  95      20.309   0.308  -7.777  1.00  0.92           H  
ATOM   1522  HA  GLU A  95      18.424   2.502  -8.109  1.00  0.92           H  
ATOM   1523 1HB  GLU A  95      20.386   1.158 -10.037  1.00  0.92           H  
ATOM   1524 2HB  GLU A  95      19.432   2.573 -10.418  1.00  0.92           H  
ATOM   1525 1HG  GLU A  95      20.544   3.897  -8.813  1.00  0.92           H  
ATOM   1526 2HG  GLU A  95      21.365   2.494  -8.135  1.00  0.92           H  
ATOM   1527  N   LYS A  96      17.960  -0.435  -9.500  1.00  0.93           N  
ATOM   1528  CA  LYS A  96      16.956  -1.205 -10.213  1.00  0.93           C  
ATOM   1529  C   LYS A  96      15.650  -1.184  -9.409  1.00  0.93           C  
ATOM   1530  O   LYS A  96      14.555  -0.996  -9.961  1.00  0.93           O  
ATOM   1531  CB  LYS A  96      17.425  -2.650 -10.375  1.00  0.93           C  
ATOM   1532  CG  LYS A  96      18.620  -2.866 -11.302  1.00  0.93           C  
ATOM   1533  CD  LYS A  96      18.996  -4.343 -11.402  1.00  0.93           C  
ATOM   1534  CE  LYS A  96      20.188  -4.532 -12.312  1.00  0.93           C  
ATOM   1535  NZ  LYS A  96      20.662  -5.957 -12.372  1.00  0.93           N  
ATOM   1536  H   LYS A  96      18.858  -0.844  -9.236  1.00  0.93           H  
ATOM   1537  HA  LYS A  96      16.778  -0.751 -11.188  1.00  0.93           H  
ATOM   1538 1HB  LYS A  96      17.689  -3.050  -9.397  1.00  0.93           H  
ATOM   1539 2HB  LYS A  96      16.601  -3.250 -10.756  1.00  0.93           H  
ATOM   1540 1HG  LYS A  96      18.441  -2.478 -12.270  1.00  0.93           H  
ATOM   1541 2HG  LYS A  96      19.476  -2.332 -10.885  1.00  0.93           H  
ATOM   1542 1HD  LYS A  96      19.234  -4.738 -10.420  1.00  0.93           H  
ATOM   1543 2HD  LYS A  96      18.156  -4.901 -11.809  1.00  0.93           H  
ATOM   1544 1HE  LYS A  96      19.919  -4.211 -13.316  1.00  0.93           H  
ATOM   1545 2HE  LYS A  96      20.993  -3.917 -11.954  1.00  0.93           H  
ATOM   1546 1HZ  LYS A  96      21.485  -5.988 -13.016  1.00  0.93           H  
ATOM   1547 2HZ  LYS A  96      20.938  -6.268 -11.455  1.00  0.93           H  
ATOM   1548 3HZ  LYS A  96      19.932  -6.550 -12.727  1.00  0.93           H  
ATOM   1549  N   MET A  97      15.777  -1.320  -8.081  1.00  0.94           N  
ATOM   1550  CA  MET A  97      14.619  -1.315  -7.197  1.00  0.94           C  
ATOM   1551  C   MET A  97      13.958   0.061  -7.081  1.00  0.94           C  
ATOM   1552  O   MET A  97      12.727   0.161  -7.141  1.00  0.94           O  
ATOM   1553  CB  MET A  97      15.042  -1.828  -5.826  1.00  0.94           C  
ATOM   1554  CG  MET A  97      15.372  -3.322  -5.799  1.00  0.94           C  
ATOM   1555  SD  MET A  97      15.670  -3.954  -4.141  1.00  0.94           S  
ATOM   1556  CE  MET A  97      17.293  -3.266  -3.830  1.00  0.94           C  
ATOM   1557  H   MET A  97      16.707  -1.474  -7.682  1.00  0.94           H  
ATOM   1558  HA  MET A  97      13.880  -2.001  -7.608  1.00  0.94           H  
ATOM   1559 1HB  MET A  97      15.935  -1.286  -5.504  1.00  0.94           H  
ATOM   1560 2HB  MET A  97      14.256  -1.632  -5.100  1.00  0.94           H  
ATOM   1561 1HG  MET A  97      14.547  -3.881  -6.236  1.00  0.94           H  
ATOM   1562 2HG  MET A  97      16.259  -3.506  -6.401  1.00  0.94           H  
ATOM   1563 1HE  MET A  97      17.633  -3.562  -2.839  1.00  0.94           H  
ATOM   1564 2HE  MET A  97      17.994  -3.631  -4.582  1.00  0.94           H  
ATOM   1565 3HE  MET A  97      17.231  -2.185  -3.885  1.00  0.94           H  
ATOM   1566  N   MET A  98      14.758   1.133  -6.969  1.00  0.94           N  
ATOM   1567  CA  MET A  98      14.185   2.478  -6.875  1.00  0.94           C  
ATOM   1568  C   MET A  98      13.429   2.836  -8.136  1.00  0.94           C  
ATOM   1569  O   MET A  98      12.300   3.337  -8.087  1.00  0.94           O  
ATOM   1570  CB  MET A  98      15.278   3.505  -6.633  1.00  0.94           C  
ATOM   1571  CG  MET A  98      15.912   3.445  -5.267  1.00  0.94           C  
ATOM   1572  SD  MET A  98      17.362   4.488  -5.159  1.00  0.94           S  
ATOM   1573  CE  MET A  98      16.594   6.085  -5.254  1.00  0.94           C  
ATOM   1574  H   MET A  98      15.772   1.021  -6.913  1.00  0.94           H  
ATOM   1575  HA  MET A  98      13.481   2.497  -6.044  1.00  0.94           H  
ATOM   1576 1HB  MET A  98      16.068   3.370  -7.374  1.00  0.94           H  
ATOM   1577 2HB  MET A  98      14.873   4.500  -6.760  1.00  0.94           H  
ATOM   1578 1HG  MET A  98      15.190   3.788  -4.528  1.00  0.94           H  
ATOM   1579 2HG  MET A  98      16.184   2.429  -5.018  1.00  0.94           H  
ATOM   1580 1HE  MET A  98      17.355   6.852  -5.206  1.00  0.94           H  
ATOM   1581 2HE  MET A  98      16.055   6.169  -6.183  1.00  0.94           H  
ATOM   1582 3HE  MET A  98      15.899   6.213  -4.422  1.00  0.94           H  
ATOM   1583  N   TYR A  99      14.044   2.555  -9.279  1.00  0.94           N  
ATOM   1584  CA  TYR A  99      13.392   2.849 -10.529  1.00  0.94           C  
ATOM   1585  C   TYR A  99      12.137   2.052 -10.700  1.00  0.94           C  
ATOM   1586  O   TYR A  99      11.114   2.621 -11.094  1.00  0.94           O  
ATOM   1587  CB  TYR A  99      14.337   2.626 -11.684  1.00  0.94           C  
ATOM   1588  CG  TYR A  99      15.185   3.800 -11.910  1.00  0.94           C  
ATOM   1589  CD1 TYR A  99      16.355   4.025 -11.198  1.00  0.94           C  
ATOM   1590  CD2 TYR A  99      14.809   4.661 -12.885  1.00  0.94           C  
ATOM   1591  CE1 TYR A  99      17.117   5.091 -11.488  1.00  0.94           C  
ATOM   1592  CE2 TYR A  99      15.565   5.719 -13.163  1.00  0.94           C  
ATOM   1593  CZ  TYR A  99      16.715   5.922 -12.475  1.00  0.94           C  
ATOM   1594  OH  TYR A  99      17.479   6.924 -12.816  1.00  0.94           O  
ATOM   1595  H   TYR A  99      14.973   2.135  -9.279  1.00  0.94           H  
ATOM   1596  HA  TYR A  99      13.118   3.901 -10.527  1.00  0.94           H  
ATOM   1597 1HB  TYR A  99      14.978   1.762 -11.484  1.00  0.94           H  
ATOM   1598 2HB  TYR A  99      13.773   2.421 -12.594  1.00  0.94           H  
ATOM   1599  HD1 TYR A  99      16.673   3.376 -10.440  1.00  0.94           H  
ATOM   1600  HD2 TYR A  99      13.915   4.473 -13.443  1.00  0.94           H  
ATOM   1601  HE1 TYR A  99      18.048   5.269 -10.952  1.00  0.94           H  
ATOM   1602  HE2 TYR A  99      15.275   6.397 -13.947  1.00  0.94           H  
ATOM   1603  HH  TYR A  99      17.808   6.720 -13.735  1.00  0.94           H  
ATOM   1604  N   SER A 100      12.158   0.769 -10.327  1.00  0.95           N  
ATOM   1605  CA  SER A 100      10.965  -0.034 -10.473  1.00  0.95           C  
ATOM   1606  C   SER A 100       9.843   0.552  -9.631  1.00  0.95           C  
ATOM   1607  O   SER A 100       8.724   0.733 -10.111  1.00  0.95           O  
ATOM   1608  CB  SER A 100      11.257  -1.458 -10.052  1.00  0.95           C  
ATOM   1609  OG  SER A 100      12.198  -2.053 -10.915  1.00  0.95           O  
ATOM   1610  H   SER A 100      13.017   0.326  -9.996  1.00  0.95           H  
ATOM   1611  HA  SER A 100      10.659  -0.031 -11.505  1.00  0.95           H  
ATOM   1612 1HB  SER A 100      11.641  -1.465  -9.031  1.00  0.95           H  
ATOM   1613 2HB  SER A 100      10.335  -2.033 -10.061  1.00  0.95           H  
ATOM   1614  HG  SER A 100      13.057  -1.602 -10.723  1.00  0.95           H  
ATOM   1615  N   ALA A 101      10.155   0.944  -8.402  1.00  0.96           N  
ATOM   1616  CA  ALA A 101       9.159   1.524  -7.514  1.00  0.96           C  
ATOM   1617  C   ALA A 101       8.549   2.816  -8.073  1.00  0.96           C  
ATOM   1618  O   ALA A 101       7.358   3.082  -7.885  1.00  0.96           O  
ATOM   1619  CB  ALA A 101       9.789   1.798  -6.169  1.00  0.96           C  
ATOM   1620  H   ALA A 101      11.101   0.794  -8.049  1.00  0.96           H  
ATOM   1621  HA  ALA A 101       8.358   0.798  -7.391  1.00  0.96           H  
ATOM   1622 1HB  ALA A 101       9.033   2.191  -5.500  1.00  0.96           H  
ATOM   1623 2HB  ALA A 101      10.194   0.871  -5.762  1.00  0.96           H  
ATOM   1624 3HB  ALA A 101      10.593   2.522  -6.286  1.00  0.96           H  
ATOM   1625  N   SER A 102       9.356   3.611  -8.776  1.00  0.97           N  
ATOM   1626  CA  SER A 102       8.927   4.896  -9.324  1.00  0.97           C  
ATOM   1627  C   SER A 102       8.092   4.806 -10.611  1.00  0.97           C  
ATOM   1628  O   SER A 102       7.562   5.831 -11.070  1.00  0.97           O  
ATOM   1629  CB  SER A 102      10.142   5.765  -9.614  1.00  0.97           C  
ATOM   1630  OG  SER A 102      10.878   5.291 -10.711  1.00  0.97           O  
ATOM   1631  H   SER A 102      10.336   3.339  -8.885  1.00  0.97           H  
ATOM   1632  HA  SER A 102       8.322   5.393  -8.564  1.00  0.97           H  
ATOM   1633 1HB  SER A 102       9.828   6.792  -9.795  1.00  0.97           H  
ATOM   1634 2HB  SER A 102      10.783   5.771  -8.732  1.00  0.97           H  
ATOM   1635  HG  SER A 102      10.846   4.308 -10.677  1.00  0.97           H  
ATOM   1636  N   ARG A 103       7.998   3.615 -11.222  1.00  0.97           N  
ATOM   1637  CA  ARG A 103       7.325   3.492 -12.517  1.00  0.97           C  
ATOM   1638  C   ARG A 103       5.848   3.867 -12.471  1.00  0.97           C  
ATOM   1639  O   ARG A 103       5.290   4.350 -13.464  1.00  0.97           O  
ATOM   1640  CB  ARG A 103       7.444   2.066 -13.033  1.00  0.97           C  
ATOM   1641  CG  ARG A 103       6.578   1.034 -12.313  1.00  0.97           C  
ATOM   1642  CD  ARG A 103       7.001  -0.358 -12.627  1.00  0.97           C  
ATOM   1643  NE  ARG A 103       6.954  -0.646 -14.041  1.00  0.97           N  
ATOM   1644  CZ  ARG A 103       5.851  -1.024 -14.709  1.00  0.97           C  
ATOM   1645  NH1 ARG A 103       4.706  -1.150 -14.068  1.00  0.97           N  
ATOM   1646  NH2 ARG A 103       5.920  -1.267 -16.007  1.00  0.97           N  
ATOM   1647  H   ARG A 103       8.403   2.778 -10.794  1.00  0.97           H  
ATOM   1648  HA  ARG A 103       7.820   4.160 -13.219  1.00  0.97           H  
ATOM   1649 1HB  ARG A 103       7.220   2.029 -14.096  1.00  0.97           H  
ATOM   1650 2HB  ARG A 103       8.460   1.723 -12.900  1.00  0.97           H  
ATOM   1651 1HG  ARG A 103       6.621   1.184 -11.240  1.00  0.97           H  
ATOM   1652 2HG  ARG A 103       5.542   1.145 -12.641  1.00  0.97           H  
ATOM   1653 1HD  ARG A 103       8.025  -0.504 -12.289  1.00  0.97           H  
ATOM   1654 2HD  ARG A 103       6.346  -1.057 -12.112  1.00  0.97           H  
ATOM   1655  HE  ARG A 103       7.831  -0.550 -14.566  1.00  0.97           H  
ATOM   1656 1HH1 ARG A 103       4.660  -0.958 -13.070  1.00  0.97           H  
ATOM   1657 2HH1 ARG A 103       3.874  -1.430 -14.565  1.00  0.97           H  
ATOM   1658 1HH2 ARG A 103       6.807  -1.171 -16.493  1.00  0.97           H  
ATOM   1659 2HH2 ARG A 103       5.096  -1.551 -16.511  1.00  0.97           H  
ATOM   1660  N   ASP A 104       5.213   3.709 -11.312  1.00  0.97           N  
ATOM   1661  CA  ASP A 104       3.805   4.032 -11.223  1.00  0.97           C  
ATOM   1662  C   ASP A 104       3.636   5.536 -11.209  1.00  0.97           C  
ATOM   1663  O   ASP A 104       2.708   6.085 -11.813  1.00  0.97           O  
ATOM   1664  CB  ASP A 104       3.188   3.411  -9.976  1.00  0.97           C  
ATOM   1665  CG  ASP A 104       3.121   1.879 -10.055  1.00  0.97           C  
ATOM   1666  OD1 ASP A 104       3.328   1.339 -11.123  1.00  0.97           O  
ATOM   1667  OD2 ASP A 104       2.849   1.266  -9.054  1.00  0.97           O  
ATOM   1668  H   ASP A 104       5.708   3.340 -10.509  1.00  0.97           H  
ATOM   1669  HA  ASP A 104       3.295   3.631 -12.098  1.00  0.97           H  
ATOM   1670 1HB  ASP A 104       3.776   3.692  -9.102  1.00  0.97           H  
ATOM   1671 2HB  ASP A 104       2.180   3.801  -9.835  1.00  0.97           H  
ATOM   1672  N   ALA A 105       4.557   6.216 -10.531  1.00  0.96           N  
ATOM   1673  CA  ALA A 105       4.458   7.652 -10.455  1.00  0.96           C  
ATOM   1674  C   ALA A 105       4.576   8.221 -11.851  1.00  0.96           C  
ATOM   1675  O   ALA A 105       3.719   8.983 -12.293  1.00  0.96           O  
ATOM   1676  CB  ALA A 105       5.544   8.213  -9.550  1.00  0.96           C  
ATOM   1677  H   ALA A 105       5.320   5.729 -10.080  1.00  0.96           H  
ATOM   1678  HA  ALA A 105       3.478   7.913 -10.056  1.00  0.96           H  
ATOM   1679 1HB  ALA A 105       5.447   9.287  -9.496  1.00  0.96           H  
ATOM   1680 2HB  ALA A 105       5.439   7.792  -8.552  1.00  0.96           H  
ATOM   1681 3HB  ALA A 105       6.526   7.955  -9.947  1.00  0.96           H  
ATOM   1682  N   LEU A 106       5.558   7.750 -12.614  1.00  0.95           N  
ATOM   1683  CA  LEU A 106       5.706   8.302 -13.951  1.00  0.95           C  
ATOM   1684  C   LEU A 106       4.520   7.936 -14.843  1.00  0.95           C  
ATOM   1685  O   LEU A 106       4.061   8.751 -15.658  1.00  0.95           O  
ATOM   1686  CB  LEU A 106       7.020   7.902 -14.605  1.00  0.95           C  
ATOM   1687  CG  LEU A 106       7.209   8.614 -15.949  1.00  0.95           C  
ATOM   1688  CD1 LEU A 106       7.129  10.123 -15.718  1.00  0.95           C  
ATOM   1689  CD2 LEU A 106       8.532   8.256 -16.527  1.00  0.95           C  
ATOM   1690  H   LEU A 106       6.221   7.068 -12.238  1.00  0.95           H  
ATOM   1691  HA  LEU A 106       5.722   9.386 -13.857  1.00  0.95           H  
ATOM   1692 1HB  LEU A 106       7.848   8.164 -13.946  1.00  0.95           H  
ATOM   1693 2HB  LEU A 106       7.026   6.819 -14.773  1.00  0.95           H  
ATOM   1694  HG  LEU A 106       6.414   8.323 -16.636  1.00  0.95           H  
ATOM   1695 1HD1 LEU A 106       7.248  10.643 -16.667  1.00  0.95           H  
ATOM   1696 2HD1 LEU A 106       6.164  10.379 -15.292  1.00  0.95           H  
ATOM   1697 3HD1 LEU A 106       7.917  10.428 -15.030  1.00  0.95           H  
ATOM   1698 1HD2 LEU A 106       8.669   8.767 -17.482  1.00  0.95           H  
ATOM   1699 2HD2 LEU A 106       9.329   8.550 -15.841  1.00  0.95           H  
ATOM   1700 3HD2 LEU A 106       8.550   7.188 -16.676  1.00  0.95           H  
ATOM   1701  N   SER A 107       4.004   6.718 -14.694  1.00  0.94           N  
ATOM   1702  CA  SER A 107       2.863   6.285 -15.480  1.00  0.94           C  
ATOM   1703  C   SER A 107       1.615   7.155 -15.217  1.00  0.94           C  
ATOM   1704  O   SER A 107       0.726   7.215 -16.067  1.00  0.94           O  
ATOM   1705  CB  SER A 107       2.555   4.831 -15.192  1.00  0.94           C  
ATOM   1706  OG  SER A 107       3.609   4.003 -15.610  1.00  0.94           O  
ATOM   1707  H   SER A 107       4.416   6.055 -14.035  1.00  0.94           H  
ATOM   1708  HA  SER A 107       3.125   6.373 -16.534  1.00  0.94           H  
ATOM   1709 1HB  SER A 107       2.386   4.699 -14.126  1.00  0.94           H  
ATOM   1710 2HB  SER A 107       1.640   4.548 -15.707  1.00  0.94           H  
ATOM   1711  HG  SER A 107       4.324   4.139 -14.945  1.00  0.94           H  
ATOM   1712  N   SER A 108       1.552   7.858 -14.061  1.00  0.93           N  
ATOM   1713  CA  SER A 108       0.411   8.726 -13.741  1.00  0.93           C  
ATOM   1714  C   SER A 108       0.513  10.070 -14.485  1.00  0.93           C  
ATOM   1715  O   SER A 108      -0.416  10.893 -14.445  1.00  0.93           O  
ATOM   1716  CB  SER A 108       0.293   8.971 -12.242  1.00  0.93           C  
ATOM   1717  OG  SER A 108       1.299   9.816 -11.759  1.00  0.93           O  
ATOM   1718  H   SER A 108       2.302   7.781 -13.368  1.00  0.93           H  
ATOM   1719  HA  SER A 108      -0.498   8.225 -14.071  1.00  0.93           H  
ATOM   1720 1HB  SER A 108      -0.681   9.398 -12.018  1.00  0.93           H  
ATOM   1721 2HB  SER A 108       0.357   8.012 -11.727  1.00  0.93           H  
ATOM   1722  HG  SER A 108       2.138   9.474 -12.122  1.00  0.93           H  
ATOM   1723  N   VAL A 109       1.659  10.295 -15.135  1.00  0.92           N  
ATOM   1724  CA  VAL A 109       1.919  11.483 -15.928  1.00  0.92           C  
ATOM   1725  C   VAL A 109       1.745  11.187 -17.396  1.00  0.92           C  
ATOM   1726  O   VAL A 109       1.097  11.932 -18.139  1.00  0.92           O  
ATOM   1727  CB  VAL A 109       3.345  11.984 -15.757  1.00  0.92           C  
ATOM   1728  CG1 VAL A 109       3.556  13.128 -16.678  1.00  0.92           C  
ATOM   1729  CG2 VAL A 109       3.576  12.375 -14.376  1.00  0.92           C  
ATOM   1730  H   VAL A 109       2.390   9.592 -15.107  1.00  0.92           H  
ATOM   1731  HA  VAL A 109       1.224  12.257 -15.643  1.00  0.92           H  
ATOM   1732  HB  VAL A 109       4.039  11.205 -16.041  1.00  0.92           H  
ATOM   1733 1HG1 VAL A 109       4.563  13.483 -16.595  1.00  0.92           H  
ATOM   1734 2HG1 VAL A 109       3.376  12.807 -17.697  1.00  0.92           H  
ATOM   1735 3HG1 VAL A 109       2.862  13.916 -16.418  1.00  0.92           H  
ATOM   1736 1HG2 VAL A 109       4.586  12.732 -14.296  1.00  0.92           H  
ATOM   1737 2HG2 VAL A 109       2.886  13.163 -14.095  1.00  0.92           H  
ATOM   1738 3HG2 VAL A 109       3.429  11.505 -13.730  1.00  0.92           H  
ATOM   1739  N   SER A 110       2.329  10.077 -17.823  1.00  0.90           N  
ATOM   1740  CA  SER A 110       2.348   9.710 -19.229  1.00  0.90           C  
ATOM   1741  C   SER A 110       1.025   9.102 -19.712  1.00  0.90           C  
ATOM   1742  O   SER A 110       0.943   7.931 -20.101  1.00  0.90           O  
ATOM   1743  CB  SER A 110       3.503   8.774 -19.440  1.00  0.90           C  
ATOM   1744  OG  SER A 110       4.713   9.411 -19.124  1.00  0.90           O  
ATOM   1745  H   SER A 110       2.821   9.496 -17.145  1.00  0.90           H  
ATOM   1746  HA  SER A 110       2.525  10.601 -19.814  1.00  0.90           H  
ATOM   1747 1HB  SER A 110       3.373   7.892 -18.815  1.00  0.90           H  
ATOM   1748 2HB  SER A 110       3.527   8.452 -20.457  1.00  0.90           H  
ATOM   1749  HG  SER A 110       4.796   9.348 -18.163  1.00  0.90           H  
ATOM   1750  N   GLU A 111      -0.011   9.935 -19.673  1.00  0.88           N  
ATOM   1751  CA  GLU A 111      -1.364   9.562 -20.051  1.00  0.88           C  
ATOM   1752  C   GLU A 111      -1.446   9.097 -21.494  1.00  0.88           C  
ATOM   1753  O   GLU A 111      -1.027   9.809 -22.405  1.00  0.88           O  
ATOM   1754  CB  GLU A 111      -2.289  10.770 -19.853  1.00  0.88           C  
ATOM   1755  CG  GLU A 111      -3.766  10.525 -20.132  1.00  0.88           C  
ATOM   1756  CD  GLU A 111      -4.613  11.768 -19.918  1.00  0.88           C  
ATOM   1757  OE1 GLU A 111      -4.073  12.778 -19.523  1.00  0.88           O  
ATOM   1758  OE2 GLU A 111      -5.793  11.708 -20.166  1.00  0.88           O  
ATOM   1759  H   GLU A 111       0.178  10.872 -19.326  1.00  0.88           H  
ATOM   1760  HA  GLU A 111      -1.690   8.748 -19.403  1.00  0.88           H  
ATOM   1761 1HB  GLU A 111      -2.194  11.128 -18.826  1.00  0.88           H  
ATOM   1762 2HB  GLU A 111      -1.960  11.579 -20.506  1.00  0.88           H  
ATOM   1763 1HG  GLU A 111      -3.879  10.199 -21.165  1.00  0.88           H  
ATOM   1764 2HG  GLU A 111      -4.124   9.726 -19.485  1.00  0.88           H  
ATOM   1765  N   GLY A 112      -2.037   7.924 -21.706  1.00  0.84           N  
ATOM   1766  CA  GLY A 112      -2.226   7.372 -23.045  1.00  0.84           C  
ATOM   1767  C   GLY A 112      -1.014   6.630 -23.631  1.00  0.84           C  
ATOM   1768  O   GLY A 112      -1.091   6.125 -24.756  1.00  0.84           O  
ATOM   1769  H   GLY A 112      -2.354   7.390 -20.910  1.00  0.84           H  
ATOM   1770 1HA  GLY A 112      -3.079   6.693 -23.023  1.00  0.84           H  
ATOM   1771 2HA  GLY A 112      -2.501   8.183 -23.717  1.00  0.84           H  
ATOM   1772  N   TYR A 113       0.088   6.545 -22.886  1.00  0.81           N  
ATOM   1773  CA  TYR A 113       1.278   5.885 -23.417  1.00  0.81           C  
ATOM   1774  C   TYR A 113       1.220   4.373 -23.288  1.00  0.81           C  
ATOM   1775  O   TYR A 113       0.616   3.838 -22.357  1.00  0.81           O  
ATOM   1776  CB  TYR A 113       2.527   6.395 -22.711  1.00  0.81           C  
ATOM   1777  CG  TYR A 113       2.904   7.814 -23.067  1.00  0.81           C  
ATOM   1778  CD1 TYR A 113       1.986   8.796 -22.895  1.00  0.81           C  
ATOM   1779  CD2 TYR A 113       4.165   8.140 -23.512  1.00  0.81           C  
ATOM   1780  CE1 TYR A 113       2.272  10.091 -23.170  1.00  0.81           C  
ATOM   1781  CE2 TYR A 113       4.454   9.451 -23.800  1.00  0.81           C  
ATOM   1782  CZ  TYR A 113       3.510  10.419 -23.631  1.00  0.81           C  
ATOM   1783  OH  TYR A 113       3.779  11.709 -23.942  1.00  0.81           O  
ATOM   1784  H   TYR A 113       0.132   6.973 -21.959  1.00  0.81           H  
ATOM   1785  HA  TYR A 113       1.343   6.131 -24.469  1.00  0.81           H  
ATOM   1786 1HB  TYR A 113       2.385   6.339 -21.632  1.00  0.81           H  
ATOM   1787 2HB  TYR A 113       3.368   5.746 -22.964  1.00  0.81           H  
ATOM   1788  HD1 TYR A 113       1.015   8.531 -22.541  1.00  0.81           H  
ATOM   1789  HD2 TYR A 113       4.910   7.375 -23.651  1.00  0.81           H  
ATOM   1790  HE1 TYR A 113       1.505  10.853 -23.029  1.00  0.81           H  
ATOM   1791  HE2 TYR A 113       5.405   9.710 -24.181  1.00  0.81           H  
ATOM   1792  HH  TYR A 113       4.650  11.770 -24.329  1.00  0.81           H  
ATOM   1793  N   LEU A 114       1.882   3.684 -24.212  1.00  0.77           N  
ATOM   1794  CA  LEU A 114       2.004   2.230 -24.121  1.00  0.77           C  
ATOM   1795  C   LEU A 114       3.328   1.893 -23.436  1.00  0.77           C  
ATOM   1796  O   LEU A 114       4.376   2.222 -23.987  1.00  0.77           O  
ATOM   1797  CB  LEU A 114       2.007   1.618 -25.530  1.00  0.77           C  
ATOM   1798  CG  LEU A 114       2.181   0.096 -25.646  1.00  0.77           C  
ATOM   1799  CD1 LEU A 114       1.016  -0.588 -25.011  1.00  0.77           C  
ATOM   1800  CD2 LEU A 114       2.297  -0.298 -27.125  1.00  0.77           C  
ATOM   1801  H   LEU A 114       2.320   4.209 -24.974  1.00  0.77           H  
ATOM   1802  HA  LEU A 114       1.157   1.846 -23.566  1.00  0.77           H  
ATOM   1803 1HB  LEU A 114       1.073   1.872 -26.014  1.00  0.77           H  
ATOM   1804 2HB  LEU A 114       2.790   2.056 -26.070  1.00  0.77           H  
ATOM   1805  HG  LEU A 114       3.087  -0.211 -25.108  1.00  0.77           H  
ATOM   1806 1HD1 LEU A 114       1.156  -1.663 -25.083  1.00  0.77           H  
ATOM   1807 2HD1 LEU A 114       0.940  -0.314 -23.987  1.00  0.77           H  
ATOM   1808 3HD1 LEU A 114       0.103  -0.301 -25.526  1.00  0.77           H  
ATOM   1809 1HD2 LEU A 114       2.418  -1.376 -27.205  1.00  0.77           H  
ATOM   1810 2HD2 LEU A 114       1.391   0.003 -27.644  1.00  0.77           H  
ATOM   1811 3HD2 LEU A 114       3.156   0.195 -27.576  1.00  0.77           H  
ATOM   1812  N   PRO A 115       3.351   1.307 -22.228  1.00  0.74           N  
ATOM   1813  CA  PRO A 115       4.580   0.994 -21.542  1.00  0.74           C  
ATOM   1814  C   PRO A 115       5.327  -0.182 -22.161  1.00  0.74           C  
ATOM   1815  O   PRO A 115       4.719  -1.193 -22.526  1.00  0.74           O  
ATOM   1816  CB  PRO A 115       4.099   0.678 -20.124  1.00  0.74           C  
ATOM   1817  CG  PRO A 115       2.677   0.190 -20.295  1.00  0.74           C  
ATOM   1818  CD  PRO A 115       2.125   0.983 -21.469  1.00  0.74           C  
ATOM   1819  HA  PRO A 115       5.202   1.889 -21.534  1.00  0.74           H  
ATOM   1820 1HB  PRO A 115       4.762  -0.076 -19.676  1.00  0.74           H  
ATOM   1821 2HB  PRO A 115       4.169   1.580 -19.497  1.00  0.74           H  
ATOM   1822 1HG  PRO A 115       2.671  -0.895 -20.480  1.00  0.74           H  
ATOM   1823 2HG  PRO A 115       2.107   0.359 -19.369  1.00  0.74           H  
ATOM   1824 1HD  PRO A 115       1.461   0.334 -22.011  1.00  0.74           H  
ATOM   1825 2HD  PRO A 115       1.627   1.901 -21.121  1.00  0.74           H  
ATOM   1826  N   ILE A 116       6.649  -0.069 -22.181  1.00  0.72           N  
ATOM   1827  CA  ILE A 116       7.586  -1.118 -22.582  1.00  0.72           C  
ATOM   1828  C   ILE A 116       8.733  -1.247 -21.587  1.00  0.72           C  
ATOM   1829  O   ILE A 116       9.311  -0.241 -21.191  1.00  0.72           O  
ATOM   1830  CB  ILE A 116       8.122  -0.901 -24.012  1.00  0.72           C  
ATOM   1831  CG1 ILE A 116       6.938  -0.963 -25.007  1.00  0.72           C  
ATOM   1832  CG2 ILE A 116       9.247  -1.875 -24.374  1.00  0.72           C  
ATOM   1833  CD1 ILE A 116       7.326  -0.732 -26.406  1.00  0.72           C  
ATOM   1834  H   ILE A 116       7.031   0.832 -21.898  1.00  0.72           H  
ATOM   1835  HA  ILE A 116       7.047  -2.064 -22.587  1.00  0.72           H  
ATOM   1836  HB  ILE A 116       8.511   0.109 -24.071  1.00  0.72           H  
ATOM   1837 1HG1 ILE A 116       6.441  -1.925 -24.920  1.00  0.72           H  
ATOM   1838 2HG1 ILE A 116       6.224  -0.180 -24.753  1.00  0.72           H  
ATOM   1839 1HG2 ILE A 116       9.605  -1.661 -25.382  1.00  0.72           H  
ATOM   1840 2HG2 ILE A 116      10.075  -1.764 -23.671  1.00  0.72           H  
ATOM   1841 3HG2 ILE A 116       8.876  -2.897 -24.333  1.00  0.72           H  
ATOM   1842 1HD1 ILE A 116       6.439  -0.766 -27.044  1.00  0.72           H  
ATOM   1843 2HD1 ILE A 116       7.802   0.215 -26.495  1.00  0.72           H  
ATOM   1844 3HD1 ILE A 116       8.017  -1.507 -26.704  1.00  0.72           H  
ATOM   1845  N   GLN A 117       9.048  -2.462 -21.159  1.00  0.71           N  
ATOM   1846  CA  GLN A 117      10.169  -2.651 -20.237  1.00  0.71           C  
ATOM   1847  C   GLN A 117      11.343  -3.315 -20.942  1.00  0.71           C  
ATOM   1848  O   GLN A 117      11.156  -4.260 -21.711  1.00  0.71           O  
ATOM   1849  CB  GLN A 117       9.759  -3.470 -19.014  1.00  0.71           C  
ATOM   1850  CG  GLN A 117      10.866  -3.609 -17.973  1.00  0.71           C  
ATOM   1851  CD  GLN A 117      10.411  -4.352 -16.741  1.00  0.71           C  
ATOM   1852  OE1 GLN A 117       9.577  -5.263 -16.810  1.00  0.71           O  
ATOM   1853  NE2 GLN A 117      10.948  -3.967 -15.595  1.00  0.71           N  
ATOM   1854  H   GLN A 117       8.529  -3.263 -21.493  1.00  0.71           H  
ATOM   1855  HA  GLN A 117      10.509  -1.676 -19.888  1.00  0.71           H  
ATOM   1856 1HB  GLN A 117       8.903  -2.999 -18.532  1.00  0.71           H  
ATOM   1857 2HB  GLN A 117       9.459  -4.469 -19.325  1.00  0.71           H  
ATOM   1858 1HG  GLN A 117      11.694  -4.167 -18.409  1.00  0.71           H  
ATOM   1859 2HG  GLN A 117      11.205  -2.608 -17.677  1.00  0.71           H  
ATOM   1860 1HE2 GLN A 117      10.685  -4.416 -14.739  1.00  0.71           H  
ATOM   1861 2HE2 GLN A 117      11.616  -3.223 -15.585  1.00  0.71           H  
ATOM   1862  N   ALA A 118      12.548  -2.824 -20.669  1.00  0.71           N  
ATOM   1863  CA  ALA A 118      13.765  -3.382 -21.252  1.00  0.71           C  
ATOM   1864  C   ALA A 118      14.903  -3.379 -20.243  1.00  0.71           C  
ATOM   1865  O   ALA A 118      14.987  -2.474 -19.410  1.00  0.71           O  
ATOM   1866  CB  ALA A 118      14.165  -2.562 -22.466  1.00  0.71           C  
ATOM   1867  H   ALA A 118      12.614  -2.018 -20.045  1.00  0.71           H  
ATOM   1868  HA  ALA A 118      13.570  -4.413 -21.545  1.00  0.71           H  
ATOM   1869 1HB  ALA A 118      15.067  -2.981 -22.917  1.00  0.71           H  
ATOM   1870 2HB  ALA A 118      13.352  -2.593 -23.189  1.00  0.71           H  
ATOM   1871 3HB  ALA A 118      14.357  -1.530 -22.168  1.00  0.71           H  
ATOM   1872  N   ASN A 119      15.791  -4.381 -20.328  1.00  0.73           N  
ATOM   1873  CA  ASN A 119      16.943  -4.424 -19.427  1.00  0.73           C  
ATOM   1874  C   ASN A 119      18.279  -4.229 -20.152  1.00  0.73           C  
ATOM   1875  O   ASN A 119      19.359  -4.463 -19.600  1.00  0.73           O  
ATOM   1876  CB  ASN A 119      16.937  -5.729 -18.664  1.00  0.73           C  
ATOM   1877  CG  ASN A 119      15.754  -5.863 -17.712  1.00  0.73           C  
ATOM   1878  OD1 ASN A 119      14.908  -6.757 -17.882  1.00  0.73           O  
ATOM   1879  ND2 ASN A 119      15.685  -5.010 -16.729  1.00  0.73           N  
ATOM   1880  H   ASN A 119      15.667  -5.114 -21.013  1.00  0.73           H  
ATOM   1881  HA  ASN A 119      16.841  -3.611 -18.722  1.00  0.73           H  
ATOM   1882 1HB  ASN A 119      16.935  -6.564 -19.361  1.00  0.73           H  
ATOM   1883 2HB  ASN A 119      17.860  -5.798 -18.077  1.00  0.73           H  
ATOM   1884 1HD2 ASN A 119      14.937  -5.058 -16.073  1.00  0.73           H  
ATOM   1885 2HD2 ASN A 119      16.403  -4.294 -16.632  1.00  0.73           H  
ATOM   1886  N   ASP A 120      18.201  -3.816 -21.408  1.00  0.75           N  
ATOM   1887  CA  ASP A 120      19.381  -3.492 -22.206  1.00  0.75           C  
ATOM   1888  C   ASP A 120      18.923  -2.892 -23.533  1.00  0.75           C  
ATOM   1889  O   ASP A 120      17.750  -2.991 -23.903  1.00  0.75           O  
ATOM   1890  CB  ASP A 120      20.304  -4.717 -22.429  1.00  0.75           C  
ATOM   1891  CG  ASP A 120      21.805  -4.328 -22.679  1.00  0.75           C  
ATOM   1892  OD1 ASP A 120      22.052  -3.176 -22.978  1.00  0.75           O  
ATOM   1893  OD2 ASP A 120      22.661  -5.171 -22.544  1.00  0.75           O  
ATOM   1894  H   ASP A 120      17.287  -3.670 -21.805  1.00  0.75           H  
ATOM   1895  HA  ASP A 120      19.961  -2.737 -21.675  1.00  0.75           H  
ATOM   1896 1HB  ASP A 120      20.268  -5.404 -21.588  1.00  0.75           H  
ATOM   1897 2HB  ASP A 120      19.952  -5.272 -23.301  1.00  0.75           H  
ATOM   1898  N   GLU A 121      19.867  -2.367 -24.300  1.00  0.78           N  
ATOM   1899  CA  GLU A 121      19.565  -1.809 -25.621  1.00  0.78           C  
ATOM   1900  C   GLU A 121      18.996  -2.852 -26.585  1.00  0.78           C  
ATOM   1901  O   GLU A 121      18.209  -2.532 -27.480  1.00  0.78           O  
ATOM   1902  CB  GLU A 121      20.822  -1.163 -26.229  1.00  0.78           C  
ATOM   1903  CG  GLU A 121      21.950  -2.127 -26.606  1.00  0.78           C  
ATOM   1904  CD  GLU A 121      23.170  -1.410 -27.159  1.00  0.78           C  
ATOM   1905  OE1 GLU A 121      23.122  -0.206 -27.281  1.00  0.78           O  
ATOM   1906  OE2 GLU A 121      24.136  -2.067 -27.477  1.00  0.78           O  
ATOM   1907  H   GLU A 121      20.820  -2.360 -23.929  1.00  0.78           H  
ATOM   1908  HA  GLU A 121      18.809  -1.033 -25.494  1.00  0.78           H  
ATOM   1909 1HB  GLU A 121      20.555  -0.611 -27.116  1.00  0.78           H  
ATOM   1910 2HB  GLU A 121      21.246  -0.457 -25.527  1.00  0.78           H  
ATOM   1911 1HG  GLU A 121      22.240  -2.698 -25.720  1.00  0.78           H  
ATOM   1912 2HG  GLU A 121      21.589  -2.827 -27.355  1.00  0.78           H  
ATOM   1913  N   SER A 122      19.335  -4.119 -26.359  1.00  0.81           N  
ATOM   1914  CA  SER A 122      18.887  -5.207 -27.220  1.00  0.81           C  
ATOM   1915  C   SER A 122      17.385  -5.469 -27.117  1.00  0.81           C  
ATOM   1916  O   SER A 122      16.806  -6.120 -27.986  1.00  0.81           O  
ATOM   1917  CB  SER A 122      19.633  -6.482 -26.885  1.00  0.81           C  
ATOM   1918  OG  SER A 122      19.251  -6.967 -25.630  1.00  0.81           O  
ATOM   1919  H   SER A 122      19.960  -4.315 -25.590  1.00  0.81           H  
ATOM   1920  HA  SER A 122      19.114  -4.935 -28.252  1.00  0.81           H  
ATOM   1921 1HB  SER A 122      19.426  -7.233 -27.646  1.00  0.81           H  
ATOM   1922 2HB  SER A 122      20.705  -6.291 -26.892  1.00  0.81           H  
ATOM   1923  HG  SER A 122      18.289  -7.024 -25.658  1.00  0.81           H  
ATOM   1924  N   GLY A 123      16.749  -4.974 -26.052  1.00  0.83           N  
ATOM   1925  CA  GLY A 123      15.320  -5.177 -25.854  1.00  0.83           C  
ATOM   1926  C   GLY A 123      14.505  -4.028 -26.433  1.00  0.83           C  
ATOM   1927  O   GLY A 123      13.283  -3.991 -26.289  1.00  0.83           O  
ATOM   1928  H   GLY A 123      17.254  -4.410 -25.366  1.00  0.83           H  
ATOM   1929 1HA  GLY A 123      15.015  -6.115 -26.316  1.00  0.83           H  
ATOM   1930 2HA  GLY A 123      15.116  -5.262 -24.787  1.00  0.83           H  
ATOM   1931  N   LEU A 124      15.187  -3.083 -27.075  1.00  0.85           N  
ATOM   1932  CA  LEU A 124      14.555  -1.883 -27.590  1.00  0.85           C  
ATOM   1933  C   LEU A 124      14.490  -1.745 -29.097  1.00  0.85           C  
ATOM   1934  O   LEU A 124      14.358  -0.635 -29.615  1.00  0.85           O  
ATOM   1935  CB  LEU A 124      15.236  -0.698 -26.943  1.00  0.85           C  
ATOM   1936  CG  LEU A 124      14.979  -0.663 -25.475  1.00  0.85           C  
ATOM   1937  CD1 LEU A 124      15.710   0.425 -24.869  1.00  0.85           C  
ATOM   1938  CD2 LEU A 124      13.479  -0.513 -25.270  1.00  0.85           C  
ATOM   1939  H   LEU A 124      16.199  -3.162 -27.184  1.00  0.85           H  
ATOM   1940  HA  LEU A 124      13.526  -1.888 -27.240  1.00  0.85           H  
ATOM   1941 1HB  LEU A 124      16.311  -0.773 -27.100  1.00  0.85           H  
ATOM   1942 2HB  LEU A 124      14.897   0.196 -27.355  1.00  0.85           H  
ATOM   1943  HG  LEU A 124      15.331  -1.583 -25.014  1.00  0.85           H  
ATOM   1944 1HD1 LEU A 124      15.507   0.430 -23.802  1.00  0.85           H  
ATOM   1945 2HD1 LEU A 124      16.768   0.277 -25.043  1.00  0.85           H  
ATOM   1946 3HD1 LEU A 124      15.393   1.368 -25.308  1.00  0.85           H  
ATOM   1947 1HD2 LEU A 124      13.257  -0.482 -24.217  1.00  0.85           H  
ATOM   1948 2HD2 LEU A 124      13.148   0.400 -25.735  1.00  0.85           H  
ATOM   1949 3HD2 LEU A 124      12.955  -1.353 -25.719  1.00  0.85           H  
ATOM   1950  N   ASP A 125      14.564  -2.862 -29.806  1.00  0.86           N  
ATOM   1951  CA  ASP A 125      14.489  -2.857 -31.261  1.00  0.86           C  
ATOM   1952  C   ASP A 125      13.195  -2.191 -31.701  1.00  0.86           C  
ATOM   1953  O   ASP A 125      12.099  -2.582 -31.282  1.00  0.86           O  
ATOM   1954  CB  ASP A 125      14.604  -4.273 -31.834  1.00  0.86           C  
ATOM   1955  CG  ASP A 125      14.734  -4.343 -33.388  1.00  0.86           C  
ATOM   1956  OD1 ASP A 125      14.171  -3.511 -34.094  1.00  0.86           O  
ATOM   1957  OD2 ASP A 125      15.415  -5.235 -33.842  1.00  0.86           O  
ATOM   1958  H   ASP A 125      14.670  -3.742 -29.314  1.00  0.86           H  
ATOM   1959  HA  ASP A 125      15.322  -2.268 -31.648  1.00  0.86           H  
ATOM   1960 1HB  ASP A 125      15.475  -4.765 -31.397  1.00  0.86           H  
ATOM   1961 2HB  ASP A 125      13.729  -4.857 -31.531  1.00  0.86           H  
ATOM   1962  N   ALA A 126      13.319  -1.169 -32.538  1.00  0.85           N  
ATOM   1963  CA  ALA A 126      12.166  -0.422 -32.995  1.00  0.85           C  
ATOM   1964  C   ALA A 126      11.138  -1.336 -33.652  1.00  0.85           C  
ATOM   1965  O   ALA A 126       9.940  -1.072 -33.556  1.00  0.85           O  
ATOM   1966  CB  ALA A 126      12.588   0.657 -33.975  1.00  0.85           C  
ATOM   1967  H   ALA A 126      14.241  -0.914 -32.861  1.00  0.85           H  
ATOM   1968  HA  ALA A 126      11.706   0.048 -32.130  1.00  0.85           H  
ATOM   1969 1HB  ALA A 126      11.713   1.225 -34.287  1.00  0.85           H  
ATOM   1970 2HB  ALA A 126      13.296   1.316 -33.501  1.00  0.85           H  
ATOM   1971 3HB  ALA A 126      13.049   0.192 -34.845  1.00  0.85           H  
ATOM   1972  N   GLU A 127      11.572  -2.407 -34.334  1.00  0.85           N  
ATOM   1973  CA  GLU A 127      10.583  -3.276 -34.971  1.00  0.85           C  
ATOM   1974  C   GLU A 127       9.653  -3.891 -33.941  1.00  0.85           C  
ATOM   1975  O   GLU A 127       8.433  -3.899 -34.124  1.00  0.85           O  
ATOM   1976  CB  GLU A 127      11.221  -4.404 -35.787  1.00  0.85           C  
ATOM   1977  CG  GLU A 127      10.168  -5.337 -36.433  1.00  0.85           C  
ATOM   1978  CD  GLU A 127      10.733  -6.448 -37.308  1.00  0.85           C  
ATOM   1979  OE1 GLU A 127      11.864  -6.361 -37.720  1.00  0.85           O  
ATOM   1980  OE2 GLU A 127      10.015  -7.406 -37.536  1.00  0.85           O  
ATOM   1981  H   GLU A 127      12.573  -2.644 -34.360  1.00  0.85           H  
ATOM   1982  HA  GLU A 127       9.981  -2.667 -35.646  1.00  0.85           H  
ATOM   1983 1HB  GLU A 127      11.845  -3.982 -36.574  1.00  0.85           H  
ATOM   1984 2HB  GLU A 127      11.865  -5.003 -35.140  1.00  0.85           H  
ATOM   1985 1HG  GLU A 127       9.585  -5.792 -35.631  1.00  0.85           H  
ATOM   1986 2HG  GLU A 127       9.487  -4.730 -37.028  1.00  0.85           H  
ATOM   1987  N   GLU A 128      10.223  -4.413 -32.853  1.00  0.85           N  
ATOM   1988  CA  GLU A 128       9.404  -5.037 -31.825  1.00  0.85           C  
ATOM   1989  C   GLU A 128       8.516  -3.997 -31.167  1.00  0.85           C  
ATOM   1990  O   GLU A 128       7.357  -4.276 -30.849  1.00  0.85           O  
ATOM   1991  CB  GLU A 128      10.251  -5.785 -30.796  1.00  0.85           C  
ATOM   1992  CG  GLU A 128      10.927  -7.043 -31.370  1.00  0.85           C  
ATOM   1993  CD  GLU A 128      11.725  -7.842 -30.358  1.00  0.85           C  
ATOM   1994  OE1 GLU A 128      11.844  -7.414 -29.237  1.00  0.85           O  
ATOM   1995  OE2 GLU A 128      12.213  -8.888 -30.718  1.00  0.85           O  
ATOM   1996  H   GLU A 128      11.230  -4.355 -32.742  1.00  0.85           H  
ATOM   1997  HA  GLU A 128       8.758  -5.770 -32.305  1.00  0.85           H  
ATOM   1998 1HB  GLU A 128      11.032  -5.120 -30.418  1.00  0.85           H  
ATOM   1999 2HB  GLU A 128       9.628  -6.079 -29.951  1.00  0.85           H  
ATOM   2000 1HG  GLU A 128      10.158  -7.686 -31.798  1.00  0.85           H  
ATOM   2001 2HG  GLU A 128      11.590  -6.732 -32.180  1.00  0.85           H  
ATOM   2002  N   ILE A 129       9.037  -2.777 -31.008  1.00  0.85           N  
ATOM   2003  CA  ILE A 129       8.233  -1.726 -30.407  1.00  0.85           C  
ATOM   2004  C   ILE A 129       7.019  -1.438 -31.270  1.00  0.85           C  
ATOM   2005  O   ILE A 129       5.902  -1.352 -30.758  1.00  0.85           O  
ATOM   2006  CB  ILE A 129       9.029  -0.438 -30.177  1.00  0.85           C  
ATOM   2007  CG1 ILE A 129      10.097  -0.692 -29.075  1.00  0.85           C  
ATOM   2008  CG2 ILE A 129       8.057   0.702 -29.820  1.00  0.85           C  
ATOM   2009  CD1 ILE A 129      11.116   0.382 -28.926  1.00  0.85           C  
ATOM   2010  H   ILE A 129      10.009  -2.600 -31.281  1.00  0.85           H  
ATOM   2011  HA  ILE A 129       7.881  -2.076 -29.437  1.00  0.85           H  
ATOM   2012  HB  ILE A 129       9.562  -0.174 -31.084  1.00  0.85           H  
ATOM   2013 1HG1 ILE A 129       9.609  -0.811 -28.131  1.00  0.85           H  
ATOM   2014 2HG1 ILE A 129      10.626  -1.620 -29.314  1.00  0.85           H  
ATOM   2015 1HG2 ILE A 129       8.607   1.597 -29.665  1.00  0.85           H  
ATOM   2016 2HG2 ILE A 129       7.348   0.852 -30.633  1.00  0.85           H  
ATOM   2017 3HG2 ILE A 129       7.516   0.461 -28.924  1.00  0.85           H  
ATOM   2018 1HD1 ILE A 129      11.817   0.103 -28.139  1.00  0.85           H  
ATOM   2019 2HD1 ILE A 129      11.658   0.510 -29.858  1.00  0.85           H  
ATOM   2020 3HD1 ILE A 129      10.626   1.302 -28.659  1.00  0.85           H  
ATOM   2021  N   ILE A 130       7.213  -1.324 -32.582  1.00  0.86           N  
ATOM   2022  CA  ILE A 130       6.083  -1.074 -33.459  1.00  0.86           C  
ATOM   2023  C   ILE A 130       5.118  -2.247 -33.453  1.00  0.86           C  
ATOM   2024  O   ILE A 130       3.903  -2.052 -33.518  1.00  0.86           O  
ATOM   2025  CB  ILE A 130       6.481  -0.708 -34.880  1.00  0.86           C  
ATOM   2026  CG1 ILE A 130       7.252   0.613 -34.849  1.00  0.86           C  
ATOM   2027  CG2 ILE A 130       5.205  -0.571 -35.726  1.00  0.86           C  
ATOM   2028  CD1 ILE A 130       6.469   1.754 -34.206  1.00  0.86           C  
ATOM   2029  H   ILE A 130       8.158  -1.394 -32.967  1.00  0.86           H  
ATOM   2030  HA  ILE A 130       5.549  -0.212 -33.065  1.00  0.86           H  
ATOM   2031  HB  ILE A 130       7.140  -1.479 -35.294  1.00  0.86           H  
ATOM   2032 1HG1 ILE A 130       8.178   0.480 -34.301  1.00  0.86           H  
ATOM   2033 2HG1 ILE A 130       7.492   0.899 -35.874  1.00  0.86           H  
ATOM   2034 1HG2 ILE A 130       5.466  -0.302 -36.747  1.00  0.86           H  
ATOM   2035 2HG2 ILE A 130       4.679  -1.521 -35.723  1.00  0.86           H  
ATOM   2036 3HG2 ILE A 130       4.563   0.201 -35.299  1.00  0.86           H  
ATOM   2037 1HD1 ILE A 130       7.075   2.647 -34.240  1.00  0.86           H  
ATOM   2038 2HD1 ILE A 130       5.547   1.919 -34.742  1.00  0.86           H  
ATOM   2039 3HD1 ILE A 130       6.240   1.505 -33.170  1.00  0.86           H  
ATOM   2040  N   ARG A 131       5.628  -3.478 -33.419  1.00  0.89           N  
ATOM   2041  CA  ARG A 131       4.709  -4.602 -33.355  1.00  0.89           C  
ATOM   2042  C   ARG A 131       3.841  -4.499 -32.096  1.00  0.89           C  
ATOM   2043  O   ARG A 131       2.628  -4.714 -32.169  1.00  0.89           O  
ATOM   2044  CB  ARG A 131       5.466  -5.921 -33.387  1.00  0.89           C  
ATOM   2045  CG  ARG A 131       6.056  -6.273 -34.758  1.00  0.89           C  
ATOM   2046  CD  ARG A 131       6.811  -7.555 -34.743  1.00  0.89           C  
ATOM   2047  NE  ARG A 131       7.368  -7.877 -36.059  1.00  0.89           N  
ATOM   2048  CZ  ARG A 131       6.711  -8.512 -37.040  1.00  0.89           C  
ATOM   2049  NH1 ARG A 131       5.465  -8.917 -36.879  1.00  0.89           N  
ATOM   2050  NH2 ARG A 131       7.348  -8.721 -38.167  1.00  0.89           N  
ATOM   2051  H   ARG A 131       6.638  -3.629 -33.425  1.00  0.89           H  
ATOM   2052  HA  ARG A 131       4.060  -4.565 -34.228  1.00  0.89           H  
ATOM   2053 1HB  ARG A 131       6.286  -5.882 -32.675  1.00  0.89           H  
ATOM   2054 2HB  ARG A 131       4.805  -6.731 -33.083  1.00  0.89           H  
ATOM   2055 1HG  ARG A 131       5.250  -6.364 -35.484  1.00  0.89           H  
ATOM   2056 2HG  ARG A 131       6.734  -5.483 -35.074  1.00  0.89           H  
ATOM   2057 1HD  ARG A 131       7.639  -7.472 -34.037  1.00  0.89           H  
ATOM   2058 2HD  ARG A 131       6.154  -8.366 -34.441  1.00  0.89           H  
ATOM   2059  HE  ARG A 131       8.336  -7.594 -36.283  1.00  0.89           H  
ATOM   2060 1HH1 ARG A 131       4.988  -8.750 -36.004  1.00  0.89           H  
ATOM   2061 2HH1 ARG A 131       4.989  -9.395 -37.630  1.00  0.89           H  
ATOM   2062 1HH2 ARG A 131       8.320  -8.385 -38.238  1.00  0.89           H  
ATOM   2063 2HH2 ARG A 131       6.899  -9.195 -38.934  1.00  0.89           H  
ATOM   2064  N   LYS A 132       4.425  -4.075 -30.963  1.00  0.95           N  
ATOM   2065  CA  LYS A 132       3.640  -3.916 -29.739  1.00  0.95           C  
ATOM   2066  C   LYS A 132       2.590  -2.831 -29.938  1.00  0.95           C  
ATOM   2067  O   LYS A 132       1.436  -2.985 -29.517  1.00  0.95           O  
ATOM   2068  CB  LYS A 132       4.542  -3.581 -28.544  1.00  0.95           C  
ATOM   2069  CG  LYS A 132       5.411  -4.748 -28.076  1.00  0.95           C  
ATOM   2070  CD  LYS A 132       6.301  -4.341 -26.917  1.00  0.95           C  
ATOM   2071  CE  LYS A 132       7.250  -5.457 -26.512  1.00  0.95           C  
ATOM   2072  NZ  LYS A 132       6.524  -6.658 -26.010  1.00  0.95           N  
ATOM   2073  H   LYS A 132       5.433  -3.909 -30.944  1.00  0.95           H  
ATOM   2074  HA  LYS A 132       3.125  -4.851 -29.533  1.00  0.95           H  
ATOM   2075 1HB  LYS A 132       5.204  -2.759 -28.806  1.00  0.95           H  
ATOM   2076 2HB  LYS A 132       3.932  -3.256 -27.705  1.00  0.95           H  
ATOM   2077 1HG  LYS A 132       4.771  -5.571 -27.762  1.00  0.95           H  
ATOM   2078 2HG  LYS A 132       6.031  -5.090 -28.899  1.00  0.95           H  
ATOM   2079 1HD  LYS A 132       6.893  -3.492 -27.232  1.00  0.95           H  
ATOM   2080 2HD  LYS A 132       5.693  -4.048 -26.062  1.00  0.95           H  
ATOM   2081 1HE  LYS A 132       7.851  -5.741 -27.379  1.00  0.95           H  
ATOM   2082 2HE  LYS A 132       7.913  -5.090 -25.728  1.00  0.95           H  
ATOM   2083 1HZ  LYS A 132       7.190  -7.373 -25.754  1.00  0.95           H  
ATOM   2084 2HZ  LYS A 132       5.971  -6.409 -25.202  1.00  0.95           H  
ATOM   2085 3HZ  LYS A 132       5.917  -7.008 -26.738  1.00  0.95           H  
ATOM   2086  N   VAL A 133       2.961  -1.765 -30.637  1.00  1.05           N  
ATOM   2087  CA  VAL A 133       2.022  -0.695 -30.901  1.00  1.05           C  
ATOM   2088  C   VAL A 133       0.850  -1.173 -31.718  1.00  1.05           C  
ATOM   2089  O   VAL A 133      -0.297  -0.850 -31.413  1.00  1.05           O  
ATOM   2090  CB  VAL A 133       2.691   0.452 -31.641  1.00  1.05           C  
ATOM   2091  CG1 VAL A 133       1.681   1.408 -32.067  1.00  1.05           C  
ATOM   2092  CG2 VAL A 133       3.633   1.094 -30.752  1.00  1.05           C  
ATOM   2093  H   VAL A 133       3.930  -1.685 -30.952  1.00  1.05           H  
ATOM   2094  HA  VAL A 133       1.649  -0.322 -29.950  1.00  1.05           H  
ATOM   2095  HB  VAL A 133       3.198   0.087 -32.521  1.00  1.05           H  
ATOM   2096 1HG1 VAL A 133       2.177   2.210 -32.564  1.00  1.05           H  
ATOM   2097 2HG1 VAL A 133       0.979   0.923 -32.744  1.00  1.05           H  
ATOM   2098 3HG1 VAL A 133       1.147   1.782 -31.211  1.00  1.05           H  
ATOM   2099 1HG2 VAL A 133       4.114   1.935 -31.253  1.00  1.05           H  
ATOM   2100 2HG2 VAL A 133       3.063   1.425 -29.913  1.00  1.05           H  
ATOM   2101 3HG2 VAL A 133       4.376   0.396 -30.428  1.00  1.05           H  
ATOM   2102  N   ARG A 134       1.134  -1.943 -32.762  1.00  1.23           N  
ATOM   2103  CA  ARG A 134       0.082  -2.466 -33.609  1.00  1.23           C  
ATOM   2104  C   ARG A 134      -0.851  -3.403 -32.827  1.00  1.23           C  
ATOM   2105  O   ARG A 134      -2.082  -3.316 -32.948  1.00  1.23           O  
ATOM   2106  CB  ARG A 134       0.698  -3.133 -34.822  1.00  1.23           C  
ATOM   2107  CG  ARG A 134       1.292  -2.121 -35.832  1.00  1.23           C  
ATOM   2108  CD  ARG A 134       2.039  -2.791 -36.920  1.00  1.23           C  
ATOM   2109  NE  ARG A 134       2.513  -1.849 -37.941  1.00  1.23           N  
ATOM   2110  CZ  ARG A 134       3.611  -2.041 -38.700  1.00  1.23           C  
ATOM   2111  NH1 ARG A 134       4.352  -3.112 -38.518  1.00  1.23           N  
ATOM   2112  NH2 ARG A 134       3.949  -1.161 -39.629  1.00  1.23           N  
ATOM   2113  H   ARG A 134       2.109  -2.158 -32.968  1.00  1.23           H  
ATOM   2114  HA  ARG A 134      -0.484  -1.626 -33.984  1.00  1.23           H  
ATOM   2115 1HB  ARG A 134       1.500  -3.798 -34.501  1.00  1.23           H  
ATOM   2116 2HB  ARG A 134      -0.051  -3.733 -35.335  1.00  1.23           H  
ATOM   2117 1HG  ARG A 134       0.485  -1.534 -36.278  1.00  1.23           H  
ATOM   2118 2HG  ARG A 134       1.978  -1.451 -35.305  1.00  1.23           H  
ATOM   2119 1HD  ARG A 134       2.907  -3.297 -36.494  1.00  1.23           H  
ATOM   2120 2HD  ARG A 134       1.394  -3.522 -37.404  1.00  1.23           H  
ATOM   2121  HE  ARG A 134       1.961  -1.013 -38.115  1.00  1.23           H  
ATOM   2122 1HH1 ARG A 134       4.096  -3.787 -37.812  1.00  1.23           H  
ATOM   2123 2HH1 ARG A 134       5.173  -3.259 -39.087  1.00  1.23           H  
ATOM   2124 1HH2 ARG A 134       3.359  -0.333 -39.812  1.00  1.23           H  
ATOM   2125 2HH2 ARG A 134       4.768  -1.315 -40.192  1.00  1.23           H  
ATOM   2126  N   LEU A 135      -0.284  -4.216 -31.933  1.00  1.51           N  
ATOM   2127  CA  LEU A 135      -1.078  -5.129 -31.112  1.00  1.51           C  
ATOM   2128  C   LEU A 135      -2.024  -4.387 -30.172  1.00  1.51           C  
ATOM   2129  O   LEU A 135      -3.111  -4.881 -29.865  1.00  1.51           O  
ATOM   2130  CB  LEU A 135      -0.162  -6.047 -30.296  1.00  1.51           C  
ATOM   2131  CG  LEU A 135       0.619  -7.089 -31.107  1.00  1.51           C  
ATOM   2132  CD1 LEU A 135       1.616  -7.795 -30.199  1.00  1.51           C  
ATOM   2133  CD2 LEU A 135      -0.357  -8.074 -31.717  1.00  1.51           C  
ATOM   2134  H   LEU A 135       0.734  -4.244 -31.858  1.00  1.51           H  
ATOM   2135  HA  LEU A 135      -1.677  -5.745 -31.778  1.00  1.51           H  
ATOM   2136 1HB  LEU A 135       0.562  -5.427 -29.775  1.00  1.51           H  
ATOM   2137 2HB  LEU A 135      -0.762  -6.569 -29.554  1.00  1.51           H  
ATOM   2138  HG  LEU A 135       1.166  -6.602 -31.900  1.00  1.51           H  
ATOM   2139 1HD1 LEU A 135       2.175  -8.531 -30.776  1.00  1.51           H  
ATOM   2140 2HD1 LEU A 135       2.305  -7.064 -29.784  1.00  1.51           H  
ATOM   2141 3HD1 LEU A 135       1.084  -8.294 -29.392  1.00  1.51           H  
ATOM   2142 1HD2 LEU A 135       0.192  -8.813 -32.300  1.00  1.51           H  
ATOM   2143 2HD2 LEU A 135      -0.913  -8.574 -30.925  1.00  1.51           H  
ATOM   2144 3HD2 LEU A 135      -1.050  -7.541 -32.367  1.00  1.51           H  
ATOM   2145  N   HIS A 136      -1.624  -3.194 -29.734  1.00  1.96           N  
ATOM   2146  CA  HIS A 136      -2.425  -2.407 -28.808  1.00  1.96           C  
ATOM   2147  C   HIS A 136      -3.240  -1.280 -29.459  1.00  1.96           C  
ATOM   2148  O   HIS A 136      -3.680  -0.357 -28.767  1.00  1.96           O  
ATOM   2149  CB  HIS A 136      -1.527  -1.830 -27.715  1.00  1.96           C  
ATOM   2150  CG  HIS A 136      -0.914  -2.894 -26.856  1.00  1.96           C  
ATOM   2151  ND1 HIS A 136       0.208  -3.588 -27.232  1.00  1.96           N  
ATOM   2152  CD2 HIS A 136      -1.273  -3.386 -25.648  1.00  1.96           C  
ATOM   2153  CE1 HIS A 136       0.524  -4.460 -26.298  1.00  1.96           C  
ATOM   2154  NE2 HIS A 136      -0.360  -4.361 -25.319  1.00  1.96           N  
ATOM   2155  H   HIS A 136      -0.700  -2.850 -30.006  1.00  1.96           H  
ATOM   2156  HA  HIS A 136      -3.140  -3.067 -28.321  1.00  1.96           H  
ATOM   2157 1HB  HIS A 136      -0.718  -1.260 -28.182  1.00  1.96           H  
ATOM   2158 2HB  HIS A 136      -2.094  -1.151 -27.085  1.00  1.96           H  
ATOM   2159  HD1 HIS A 136       0.715  -3.453 -28.098  1.00  1.96           H  
ATOM   2160  HD2 HIS A 136      -2.090  -3.149 -24.967  1.00  1.96           H  
ATOM   2161  HE1 HIS A 136       1.392  -5.105 -26.421  1.00  1.96           H  
ATOM   2162  N   ARG A 137      -3.467  -1.345 -30.775  1.00  2.60           N  
ATOM   2163  CA  ARG A 137      -4.288  -0.326 -31.434  1.00  2.60           C  
ATOM   2164  C   ARG A 137      -5.705  -0.288 -30.878  1.00  2.60           C  
ATOM   2165  O   ARG A 137      -6.321  -1.326 -30.633  1.00  2.60           O  
ATOM   2166  CB  ARG A 137      -4.374  -0.584 -32.929  1.00  2.60           C  
ATOM   2167  CG  ARG A 137      -3.123  -0.289 -33.698  1.00  2.60           C  
ATOM   2168  CD  ARG A 137      -3.208  -0.791 -35.114  1.00  2.60           C  
ATOM   2169  NE  ARG A 137      -3.289  -2.261 -35.142  1.00  2.60           N  
ATOM   2170  CZ  ARG A 137      -3.489  -3.012 -36.245  1.00  2.60           C  
ATOM   2171  NH1 ARG A 137      -3.613  -2.440 -37.418  1.00  2.60           N  
ATOM   2172  NH2 ARG A 137      -3.557  -4.334 -36.149  1.00  2.60           N  
ATOM   2173  H   ARG A 137      -3.062  -2.101 -31.334  1.00  2.60           H  
ATOM   2174  HA  ARG A 137      -3.822   0.645 -31.272  1.00  2.60           H  
ATOM   2175 1HB  ARG A 137      -4.609  -1.635 -33.094  1.00  2.60           H  
ATOM   2176 2HB  ARG A 137      -5.186   0.008 -33.355  1.00  2.60           H  
ATOM   2177 1HG  ARG A 137      -2.966   0.788 -33.736  1.00  2.60           H  
ATOM   2178 2HG  ARG A 137      -2.303  -0.742 -33.183  1.00  2.60           H  
ATOM   2179 1HD  ARG A 137      -4.091  -0.387 -35.607  1.00  2.60           H  
ATOM   2180 2HD  ARG A 137      -2.317  -0.486 -35.666  1.00  2.60           H  
ATOM   2181  HE  ARG A 137      -3.177  -2.754 -34.243  1.00  2.60           H  
ATOM   2182 1HH1 ARG A 137      -3.533  -1.416 -37.513  1.00  2.60           H  
ATOM   2183 2HH1 ARG A 137      -3.750  -2.989 -38.250  1.00  2.60           H  
ATOM   2184 1HH2 ARG A 137      -3.470  -4.791 -35.249  1.00  2.60           H  
ATOM   2185 2HH2 ARG A 137      -3.704  -4.883 -36.980  1.00  2.60           H  
ATOM   2186  N   SER A 138      -6.233   0.917 -30.694  1.00  3.42           N  
ATOM   2187  CA  SER A 138      -7.604   1.073 -30.230  1.00  3.42           C  
ATOM   2188  C   SER A 138      -8.566   0.475 -31.244  1.00  3.42           C  
ATOM   2189  O   SER A 138      -8.377   0.649 -32.451  1.00  3.42           O  
ATOM   2190  CB  SER A 138      -7.928   2.536 -30.014  1.00  3.42           C  
ATOM   2191  OG  SER A 138      -9.267   2.696 -29.643  1.00  3.42           O  
ATOM   2192  H   SER A 138      -5.678   1.736 -30.886  1.00  3.42           H  
ATOM   2193  HA  SER A 138      -7.718   0.537 -29.287  1.00  3.42           H  
ATOM   2194 1HB  SER A 138      -7.278   2.947 -29.243  1.00  3.42           H  
ATOM   2195 2HB  SER A 138      -7.736   3.086 -30.934  1.00  3.42           H  
ATOM   2196  HG  SER A 138      -9.780   2.180 -30.281  1.00  3.42           H  
ATOM   2197  N   VAL A 139      -9.601  -0.191 -30.749  1.00  4.34           N  
ATOM   2198  CA  VAL A 139     -10.615  -0.802 -31.596  1.00  4.34           C  
ATOM   2199  C   VAL A 139     -11.824  -1.227 -30.771  1.00  4.34           C  
ATOM   2200  O   VAL A 139     -12.951  -0.842 -31.081  1.00  4.34           O  
ATOM   2201  OXT VAL A 139     -11.630  -1.699 -29.652  1.00  4.34           O  
ATOM   2202  CB  VAL A 139     -10.029  -2.022 -32.337  1.00  4.34           C  
ATOM   2203  CG1 VAL A 139      -9.550  -3.056 -31.332  1.00  4.34           C  
ATOM   2204  CG2 VAL A 139     -11.089  -2.617 -33.249  1.00  4.34           C  
ATOM   2205  H   VAL A 139      -9.675  -0.290 -29.746  1.00  4.34           H  
ATOM   2206  HA  VAL A 139     -10.936  -0.068 -32.336  1.00  4.34           H  
ATOM   2207  HB  VAL A 139      -9.169  -1.711 -32.931  1.00  4.34           H  
ATOM   2208 1HG1 VAL A 139      -9.130  -3.910 -31.863  1.00  4.34           H  
ATOM   2209 2HG1 VAL A 139      -8.781  -2.616 -30.693  1.00  4.34           H  
ATOM   2210 3HG1 VAL A 139     -10.387  -3.386 -30.720  1.00  4.34           H  
ATOM   2211 1HG2 VAL A 139     -10.674  -3.474 -33.777  1.00  4.34           H  
ATOM   2212 2HG2 VAL A 139     -11.945  -2.936 -32.655  1.00  4.34           H  
ATOM   2213 3HG2 VAL A 139     -11.409  -1.866 -33.972  1.00  4.34           H  
TER    2214
ENDMDL

REMARK ID 613949 MODEL 3 cofilin
PFRMAT TS
TARGET cofilin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.018   1.943  -1.254  1.00  5.61           N  
ATOM      2  CA  MET A   1       0.569   1.011  -0.298  1.00  5.61           C  
ATOM      3  C   MET A   1       1.633   1.690   0.549  1.00  5.61           C  
ATOM      4  O   MET A   1       1.998   2.837   0.310  1.00  5.61           O  
ATOM      5  CB  MET A   1       1.175  -0.197  -1.016  1.00  5.61           C  
ATOM      6  CG  MET A   1       0.170  -1.071  -1.748  1.00  5.61           C  
ATOM      7  SD  MET A   1       0.949  -2.479  -2.552  1.00  5.61           S  
ATOM      8  CE  MET A   1       1.324  -3.494  -1.122  1.00  5.61           C  
ATOM      9 1H   MET A   1      -0.514   1.430  -1.969  1.00  5.61           H  
ATOM     10 2H   MET A   1      -0.661   2.557  -0.774  1.00  5.61           H  
ATOM     11 3H   MET A   1       0.717   2.491  -1.679  1.00  5.61           H  
ATOM     12  HA  MET A   1      -0.216   0.663   0.373  1.00  5.61           H  
ATOM     13 1HB  MET A   1       1.909   0.147  -1.746  1.00  5.61           H  
ATOM     14 2HB  MET A   1       1.701  -0.829  -0.304  1.00  5.61           H  
ATOM     15 1HG  MET A   1      -0.574  -1.442  -1.045  1.00  5.61           H  
ATOM     16 2HG  MET A   1      -0.342  -0.480  -2.508  1.00  5.61           H  
ATOM     17 1HE  MET A   1       1.819  -4.410  -1.446  1.00  5.61           H  
ATOM     18 2HE  MET A   1       1.981  -2.945  -0.446  1.00  5.61           H  
ATOM     19 3HE  MET A   1       0.400  -3.746  -0.602  1.00  5.61           H  
ATOM     20  N   ALA A   2       2.154   0.959   1.534  1.00  4.46           N  
ATOM     21  CA  ALA A   2       3.201   1.455   2.439  1.00  4.46           C  
ATOM     22  C   ALA A   2       4.605   1.333   1.833  1.00  4.46           C  
ATOM     23  O   ALA A   2       5.600   1.688   2.464  1.00  4.46           O  
ATOM     24  CB  ALA A   2       3.155   0.692   3.750  1.00  4.46           C  
ATOM     25  H   ALA A   2       1.808   0.021   1.688  1.00  4.46           H  
ATOM     26  HA  ALA A   2       3.008   2.511   2.630  1.00  4.46           H  
ATOM     27 1HB  ALA A   2       3.913   1.089   4.425  1.00  4.46           H  
ATOM     28 2HB  ALA A   2       2.171   0.804   4.205  1.00  4.46           H  
ATOM     29 3HB  ALA A   2       3.352  -0.362   3.562  1.00  4.46           H  
ATOM     30  N   ILE A   3       4.679   0.790   0.630  1.00  3.30           N  
ATOM     31  CA  ILE A   3       5.936   0.559  -0.054  1.00  3.30           C  
ATOM     32  C   ILE A   3       6.504   1.859  -0.635  1.00  3.30           C  
ATOM     33  O   ILE A   3       5.839   2.562  -1.393  1.00  3.30           O  
ATOM     34  CB  ILE A   3       5.717  -0.500  -1.155  1.00  3.30           C  
ATOM     35  CG1 ILE A   3       5.291  -1.812  -0.509  1.00  3.30           C  
ATOM     36  CG2 ILE A   3       6.954  -0.707  -1.991  1.00  3.30           C  
ATOM     37  CD1 ILE A   3       4.832  -2.836  -1.509  1.00  3.30           C  
ATOM     38  H   ILE A   3       3.824   0.532   0.171  1.00  3.30           H  
ATOM     39  HA  ILE A   3       6.654   0.166   0.666  1.00  3.30           H  
ATOM     40  HB  ILE A   3       4.901  -0.180  -1.802  1.00  3.30           H  
ATOM     41 1HG1 ILE A   3       6.128  -2.223   0.056  1.00  3.30           H  
ATOM     42 2HG1 ILE A   3       4.469  -1.616   0.180  1.00  3.30           H  
ATOM     43 1HG2 ILE A   3       6.755  -1.460  -2.752  1.00  3.30           H  
ATOM     44 2HG2 ILE A   3       7.204   0.203  -2.465  1.00  3.30           H  
ATOM     45 3HG2 ILE A   3       7.779  -1.040  -1.357  1.00  3.30           H  
ATOM     46 1HD1 ILE A   3       4.534  -3.747  -0.991  1.00  3.30           H  
ATOM     47 2HD1 ILE A   3       3.987  -2.441  -2.067  1.00  3.30           H  
ATOM     48 3HD1 ILE A   3       5.644  -3.063  -2.198  1.00  3.30           H  
ATOM     49  N   SER A   4       7.767   2.138  -0.292  1.00  2.34           N  
ATOM     50  CA  SER A   4       8.523   3.338  -0.696  1.00  2.34           C  
ATOM     51  C   SER A   4       8.867   3.415  -2.178  1.00  2.34           C  
ATOM     52  O   SER A   4       9.284   4.458  -2.693  1.00  2.34           O  
ATOM     53  CB  SER A   4       9.827   3.365   0.053  1.00  2.34           C  
ATOM     54  OG  SER A   4      10.641   2.281  -0.352  1.00  2.34           O  
ATOM     55  H   SER A   4       8.221   1.487   0.333  1.00  2.34           H  
ATOM     56  HA  SER A   4       7.927   4.214  -0.435  1.00  2.34           H  
ATOM     57 1HB  SER A   4      10.343   4.304  -0.140  1.00  2.34           H  
ATOM     58 2HB  SER A   4       9.635   3.310   1.119  1.00  2.34           H  
ATOM     59  HG  SER A   4      11.435   2.329   0.198  1.00  2.34           H  
ATOM     60  N   GLY A   5       8.742   2.289  -2.842  1.00  1.65           N  
ATOM     61  CA  GLY A   5       9.083   2.145  -4.238  1.00  1.65           C  
ATOM     62  C   GLY A   5      10.475   1.556  -4.413  1.00  1.65           C  
ATOM     63  O   GLY A   5      10.867   1.230  -5.532  1.00  1.65           O  
ATOM     64  H   GLY A   5       8.394   1.492  -2.337  1.00  1.65           H  
ATOM     65 1HA  GLY A   5       8.351   1.499  -4.721  1.00  1.65           H  
ATOM     66 2HA  GLY A   5       9.027   3.113  -4.729  1.00  1.65           H  
ATOM     67  N   VAL A   6      11.233   1.409  -3.321  1.00  1.21           N  
ATOM     68  CA  VAL A   6      12.564   0.834  -3.463  1.00  1.21           C  
ATOM     69  C   VAL A   6      12.483  -0.627  -3.906  1.00  1.21           C  
ATOM     70  O   VAL A   6      11.780  -1.432  -3.286  1.00  1.21           O  
ATOM     71  CB  VAL A   6      13.347   0.921  -2.132  1.00  1.21           C  
ATOM     72  CG1 VAL A   6      14.689   0.193  -2.233  1.00  1.21           C  
ATOM     73  CG2 VAL A   6      13.607   2.377  -1.768  1.00  1.21           C  
ATOM     74  H   VAL A   6      10.901   1.702  -2.400  1.00  1.21           H  
ATOM     75  HA  VAL A   6      13.090   1.401  -4.214  1.00  1.21           H  
ATOM     76  HB  VAL A   6      12.757   0.443  -1.350  1.00  1.21           H  
ATOM     77 1HG1 VAL A   6      15.210   0.261  -1.282  1.00  1.21           H  
ATOM     78 2HG1 VAL A   6      14.523  -0.854  -2.478  1.00  1.21           H  
ATOM     79 3HG1 VAL A   6      15.293   0.648  -3.001  1.00  1.21           H  
ATOM     80 1HG2 VAL A   6      14.140   2.424  -0.822  1.00  1.21           H  
ATOM     81 2HG2 VAL A   6      14.206   2.826  -2.533  1.00  1.21           H  
ATOM     82 3HG2 VAL A   6      12.672   2.917  -1.683  1.00  1.21           H  
ATOM     83  N   THR A   7      13.227  -0.964  -4.956  1.00  0.95           N  
ATOM     84  CA  THR A   7      13.263  -2.316  -5.496  1.00  0.95           C  
ATOM     85  C   THR A   7      14.617  -2.942  -5.227  1.00  0.95           C  
ATOM     86  O   THR A   7      15.398  -2.413  -4.440  1.00  0.95           O  
ATOM     87  CB  THR A   7      12.959  -2.331  -7.022  1.00  0.95           C  
ATOM     88  OG1 THR A   7      12.770  -3.693  -7.446  1.00  0.95           O  
ATOM     89  CG2 THR A   7      14.106  -1.701  -7.836  1.00  0.95           C  
ATOM     90  H   THR A   7      13.764  -0.233  -5.414  1.00  0.95           H  
ATOM     91  HA  THR A   7      12.506  -2.916  -4.992  1.00  0.95           H  
ATOM     92  HB  THR A   7      12.042  -1.770  -7.206  1.00  0.95           H  
ATOM     93  HG1 THR A   7      12.561  -3.707  -8.387  1.00  0.95           H  
ATOM     94 1HG2 THR A   7      13.853  -1.728  -8.894  1.00  0.95           H  
ATOM     95 2HG2 THR A   7      14.242  -0.676  -7.531  1.00  0.95           H  
ATOM     96 3HG2 THR A   7      15.031  -2.240  -7.685  1.00  0.95           H  
ATOM     97  N   LEU A   8      14.851  -4.097  -5.820  1.00  0.81           N  
ATOM     98  CA  LEU A   8      16.091  -4.828  -5.631  1.00  0.81           C  
ATOM     99  C   LEU A   8      16.873  -4.940  -6.928  1.00  0.81           C  
ATOM    100  O   LEU A   8      16.290  -5.182  -7.986  1.00  0.81           O  
ATOM    101  CB  LEU A   8      15.756  -6.237  -5.153  1.00  0.81           C  
ATOM    102  CG  LEU A   8      14.960  -6.348  -3.874  1.00  0.81           C  
ATOM    103  CD1 LEU A   8      14.626  -7.751  -3.693  1.00  0.81           C  
ATOM    104  CD2 LEU A   8      15.777  -5.829  -2.704  1.00  0.81           C  
ATOM    105  H   LEU A   8      14.135  -4.433  -6.452  1.00  0.81           H  
ATOM    106  HA  LEU A   8      16.706  -4.314  -4.896  1.00  0.81           H  
ATOM    107 1HB  LEU A   8      15.195  -6.741  -5.938  1.00  0.81           H  
ATOM    108 2HB  LEU A   8      16.697  -6.778  -5.009  1.00  0.81           H  
ATOM    109  HG  LEU A   8      14.033  -5.782  -3.956  1.00  0.81           H  
ATOM    110 1HD1 LEU A   8      14.055  -7.883  -2.796  1.00  0.81           H  
ATOM    111 2HD1 LEU A   8      14.044  -8.104  -4.542  1.00  0.81           H  
ATOM    112 3HD1 LEU A   8      15.537  -8.289  -3.635  1.00  0.81           H  
ATOM    113 1HD2 LEU A   8      15.223  -5.926  -1.782  1.00  0.81           H  
ATOM    114 2HD2 LEU A   8      16.700  -6.389  -2.623  1.00  0.81           H  
ATOM    115 3HD2 LEU A   8      15.989  -4.791  -2.883  1.00  0.81           H  
ATOM    116  N   GLU A   9      18.190  -4.843  -6.850  1.00  0.74           N  
ATOM    117  CA  GLU A   9      19.017  -5.101  -8.021  1.00  0.74           C  
ATOM    118  C   GLU A   9      19.156  -6.611  -8.177  1.00  0.74           C  
ATOM    119  O   GLU A   9      19.195  -7.334  -7.190  1.00  0.74           O  
ATOM    120  CB  GLU A   9      20.381  -4.409  -7.932  1.00  0.74           C  
ATOM    121  CG  GLU A   9      21.137  -4.399  -9.261  1.00  0.74           C  
ATOM    122  CD  GLU A   9      22.361  -3.542  -9.263  1.00  0.74           C  
ATOM    123  OE1 GLU A   9      23.305  -3.821  -8.542  1.00  0.74           O  
ATOM    124  OE2 GLU A   9      22.351  -2.581 -10.012  1.00  0.74           O  
ATOM    125  H   GLU A   9      18.644  -4.570  -5.976  1.00  0.74           H  
ATOM    126  HA  GLU A   9      18.505  -4.716  -8.903  1.00  0.74           H  
ATOM    127 1HB  GLU A   9      20.268  -3.391  -7.576  1.00  0.74           H  
ATOM    128 2HB  GLU A   9      21.005  -4.931  -7.209  1.00  0.74           H  
ATOM    129 1HG  GLU A   9      21.443  -5.408  -9.502  1.00  0.74           H  
ATOM    130 2HG  GLU A   9      20.461  -4.062 -10.043  1.00  0.74           H  
ATOM    131  N   GLU A  10      19.278  -7.105  -9.401  1.00  0.71           N  
ATOM    132  CA  GLU A  10      19.438  -8.550  -9.620  1.00  0.71           C  
ATOM    133  C   GLU A  10      20.668  -9.098  -8.877  1.00  0.71           C  
ATOM    134  O   GLU A  10      20.678 -10.241  -8.396  1.00  0.71           O  
ATOM    135  CB  GLU A  10      19.562  -8.840 -11.116  1.00  0.71           C  
ATOM    136  CG  GLU A  10      18.278  -8.607 -11.910  1.00  0.71           C  
ATOM    137  CD  GLU A  10      18.440  -8.854 -13.396  1.00  0.71           C  
ATOM    138  OE1 GLU A  10      19.549  -9.055 -13.831  1.00  0.71           O  
ATOM    139  OE2 GLU A  10      17.450  -8.841 -14.091  1.00  0.71           O  
ATOM    140  H   GLU A  10      19.243  -6.476 -10.192  1.00  0.71           H  
ATOM    141  HA  GLU A  10      18.551  -9.057  -9.235  1.00  0.71           H  
ATOM    142 1HB  GLU A  10      20.343  -8.209 -11.542  1.00  0.71           H  
ATOM    143 2HB  GLU A  10      19.863  -9.876 -11.261  1.00  0.71           H  
ATOM    144 1HG  GLU A  10      17.504  -9.271 -11.527  1.00  0.71           H  
ATOM    145 2HG  GLU A  10      17.948  -7.580 -11.750  1.00  0.71           H  
ATOM    146  N   ASN A  11      21.678  -8.246  -8.742  1.00  0.70           N  
ATOM    147  CA  ASN A  11      22.928  -8.552  -8.070  1.00  0.70           C  
ATOM    148  C   ASN A  11      22.706  -8.880  -6.588  1.00  0.70           C  
ATOM    149  O   ASN A  11      23.530  -9.555  -5.973  1.00  0.70           O  
ATOM    150  CB  ASN A  11      23.862  -7.379  -8.223  1.00  0.70           C  
ATOM    151  CG  ASN A  11      24.413  -7.238  -9.604  1.00  0.70           C  
ATOM    152  OD1 ASN A  11      24.545  -8.215 -10.355  1.00  0.70           O  
ATOM    153  ND2 ASN A  11      24.711  -6.022  -9.970  1.00  0.70           N  
ATOM    154  H   ASN A  11      21.570  -7.328  -9.150  1.00  0.70           H  
ATOM    155  HA  ASN A  11      23.371  -9.429  -8.542  1.00  0.70           H  
ATOM    156 1HB  ASN A  11      23.329  -6.461  -7.962  1.00  0.70           H  
ATOM    157 2HB  ASN A  11      24.689  -7.481  -7.519  1.00  0.70           H  
ATOM    158 1HD2 ASN A  11      25.069  -5.844 -10.884  1.00  0.70           H  
ATOM    159 2HD2 ASN A  11      24.535  -5.242  -9.335  1.00  0.70           H  
ATOM    160  N   VAL A  12      21.600  -8.399  -6.006  1.00  0.69           N  
ATOM    161  CA  VAL A  12      21.266  -8.675  -4.615  1.00  0.69           C  
ATOM    162  C   VAL A  12      21.039 -10.155  -4.427  1.00  0.69           C  
ATOM    163  O   VAL A  12      21.598 -10.770  -3.519  1.00  0.69           O  
ATOM    164  CB  VAL A  12      19.991  -7.897  -4.237  1.00  0.69           C  
ATOM    165  CG1 VAL A  12      19.459  -8.296  -2.950  1.00  0.69           C  
ATOM    166  CG2 VAL A  12      20.304  -6.417  -4.199  1.00  0.69           C  
ATOM    167  H   VAL A  12      20.928  -7.864  -6.552  1.00  0.69           H  
ATOM    168  HA  VAL A  12      22.086  -8.360  -3.979  1.00  0.69           H  
ATOM    169  HB  VAL A  12      19.225  -8.104  -4.966  1.00  0.69           H  
ATOM    170 1HG1 VAL A  12      18.563  -7.730  -2.740  1.00  0.69           H  
ATOM    171 2HG1 VAL A  12      19.231  -9.333  -2.979  1.00  0.69           H  
ATOM    172 3HG1 VAL A  12      20.148  -8.119  -2.230  1.00  0.69           H  
ATOM    173 1HG2 VAL A  12      19.397  -5.865  -3.954  1.00  0.69           H  
ATOM    174 2HG2 VAL A  12      21.066  -6.220  -3.446  1.00  0.69           H  
ATOM    175 3HG2 VAL A  12      20.669  -6.100  -5.171  1.00  0.69           H  
ATOM    176  N   ARG A  13      20.229 -10.751  -5.300  1.00  0.69           N  
ATOM    177  CA  ARG A  13      19.984 -12.177  -5.191  1.00  0.69           C  
ATOM    178  C   ARG A  13      21.247 -12.941  -5.499  1.00  0.69           C  
ATOM    179  O   ARG A  13      21.581 -13.900  -4.806  1.00  0.69           O  
ATOM    180  CB  ARG A  13      18.827 -12.624  -6.063  1.00  0.69           C  
ATOM    181  CG  ARG A  13      18.441 -14.094  -5.869  1.00  0.69           C  
ATOM    182  CD  ARG A  13      17.211 -14.446  -6.614  1.00  0.69           C  
ATOM    183  NE  ARG A  13      16.019 -13.802  -6.039  1.00  0.69           N  
ATOM    184  CZ  ARG A  13      15.288 -14.307  -5.007  1.00  0.69           C  
ATOM    185  NH1 ARG A  13      15.617 -15.460  -4.463  1.00  0.69           N  
ATOM    186  NH2 ARG A  13      14.234 -13.653  -4.552  1.00  0.69           N  
ATOM    187  H   ARG A  13      19.805 -10.211  -6.046  1.00  0.69           H  
ATOM    188  HA  ARG A  13      19.726 -12.407  -4.169  1.00  0.69           H  
ATOM    189 1HB  ARG A  13      17.952 -12.013  -5.847  1.00  0.69           H  
ATOM    190 2HB  ARG A  13      19.086 -12.477  -7.113  1.00  0.69           H  
ATOM    191 1HG  ARG A  13      19.255 -14.735  -6.226  1.00  0.69           H  
ATOM    192 2HG  ARG A  13      18.273 -14.292  -4.809  1.00  0.69           H  
ATOM    193 1HD  ARG A  13      17.310 -14.123  -7.650  1.00  0.69           H  
ATOM    194 2HD  ARG A  13      17.066 -15.527  -6.581  1.00  0.69           H  
ATOM    195  HE  ARG A  13      15.728 -12.916  -6.431  1.00  0.69           H  
ATOM    196 1HH1 ARG A  13      16.418 -15.974  -4.802  1.00  0.69           H  
ATOM    197 2HH1 ARG A  13      15.048 -15.861  -3.697  1.00  0.69           H  
ATOM    198 1HH2 ARG A  13      13.966 -12.771  -4.960  1.00  0.69           H  
ATOM    199 2HH2 ARG A  13      13.687 -14.044  -3.784  1.00  0.69           H  
ATOM    200  N   GLY A  14      21.982 -12.487  -6.512  1.00  0.68           N  
ATOM    201  CA  GLY A  14      23.224 -13.150  -6.878  1.00  0.68           C  
ATOM    202  C   GLY A  14      24.154 -13.244  -5.668  1.00  0.68           C  
ATOM    203  O   GLY A  14      24.593 -14.333  -5.288  1.00  0.68           O  
ATOM    204  H   GLY A  14      21.657 -11.680  -7.052  1.00  0.68           H  
ATOM    205 1HA  GLY A  14      23.008 -14.148  -7.260  1.00  0.68           H  
ATOM    206 2HA  GLY A  14      23.710 -12.588  -7.675  1.00  0.68           H  
ATOM    207  N   ALA A  15      24.440 -12.098  -5.055  1.00  0.68           N  
ATOM    208  CA  ALA A  15      25.332 -12.043  -3.909  1.00  0.68           C  
ATOM    209  C   ALA A  15      24.833 -12.893  -2.736  1.00  0.68           C  
ATOM    210  O   ALA A  15      25.630 -13.581  -2.087  1.00  0.68           O  
ATOM    211  CB  ALA A  15      25.491 -10.610  -3.491  1.00  0.68           C  
ATOM    212  H   ALA A  15      24.037 -11.230  -5.404  1.00  0.68           H  
ATOM    213  HA  ALA A  15      26.301 -12.434  -4.220  1.00  0.68           H  
ATOM    214 1HB  ALA A  15      26.185 -10.551  -2.672  1.00  0.68           H  
ATOM    215 2HB  ALA A  15      25.870 -10.030  -4.330  1.00  0.68           H  
ATOM    216 3HB  ALA A  15      24.518 -10.216  -3.187  1.00  0.68           H  
ATOM    217  N   ILE A  16      23.523 -12.908  -2.485  1.00  0.68           N  
ATOM    218  CA  ILE A  16      23.014 -13.749  -1.412  1.00  0.68           C  
ATOM    219  C   ILE A  16      23.179 -15.222  -1.734  1.00  0.68           C  
ATOM    220  O   ILE A  16      23.545 -16.000  -0.851  1.00  0.68           O  
ATOM    221  CB  ILE A  16      21.566 -13.414  -1.065  1.00  0.68           C  
ATOM    222  CG1 ILE A  16      21.528 -12.045  -0.483  1.00  0.68           C  
ATOM    223  CG2 ILE A  16      20.988 -14.406  -0.129  1.00  0.68           C  
ATOM    224  CD1 ILE A  16      22.357 -11.910   0.802  1.00  0.68           C  
ATOM    225  H   ILE A  16      22.879 -12.322  -3.019  1.00  0.68           H  
ATOM    226  HA  ILE A  16      23.601 -13.542  -0.523  1.00  0.68           H  
ATOM    227  HB  ILE A  16      20.980 -13.403  -1.988  1.00  0.68           H  
ATOM    228 1HG1 ILE A  16      21.923 -11.382  -1.213  1.00  0.68           H  
ATOM    229 2HG1 ILE A  16      20.495 -11.767  -0.270  1.00  0.68           H  
ATOM    230 1HG2 ILE A  16      19.965 -14.144   0.082  1.00  0.68           H  
ATOM    231 2HG2 ILE A  16      21.024 -15.399  -0.574  1.00  0.68           H  
ATOM    232 3HG2 ILE A  16      21.561 -14.384   0.768  1.00  0.68           H  
ATOM    233 1HD1 ILE A  16      22.301 -10.890   1.173  1.00  0.68           H  
ATOM    234 2HD1 ILE A  16      21.962 -12.588   1.561  1.00  0.68           H  
ATOM    235 3HD1 ILE A  16      23.399 -12.161   0.597  1.00  0.68           H  
ATOM    236  N   ASP A  17      22.930 -15.625  -2.980  1.00  0.68           N  
ATOM    237  CA  ASP A  17      23.132 -17.019  -3.330  1.00  0.68           C  
ATOM    238  C   ASP A  17      24.612 -17.400  -3.129  1.00  0.68           C  
ATOM    239  O   ASP A  17      24.902 -18.481  -2.611  1.00  0.68           O  
ATOM    240  CB  ASP A  17      22.684 -17.295  -4.772  1.00  0.68           C  
ATOM    241  CG  ASP A  17      21.124 -17.305  -5.015  1.00  0.68           C  
ATOM    242  OD1 ASP A  17      20.350 -17.344  -4.064  1.00  0.68           O  
ATOM    243  OD2 ASP A  17      20.736 -17.324  -6.165  1.00  0.68           O  
ATOM    244  H   ASP A  17      22.609 -14.959  -3.684  1.00  0.68           H  
ATOM    245  HA  ASP A  17      22.533 -17.633  -2.665  1.00  0.68           H  
ATOM    246 1HB  ASP A  17      23.122 -16.533  -5.423  1.00  0.68           H  
ATOM    247 2HB  ASP A  17      23.069 -18.244  -5.091  1.00  0.68           H  
ATOM    248  N   ASP A  18      25.544 -16.491  -3.472  1.00  0.69           N  
ATOM    249  CA  ASP A  18      26.980 -16.740  -3.267  1.00  0.69           C  
ATOM    250  C   ASP A  18      27.313 -16.914  -1.776  1.00  0.69           C  
ATOM    251  O   ASP A  18      28.191 -17.709  -1.390  1.00  0.69           O  
ATOM    252  CB  ASP A  18      27.832 -15.622  -3.882  1.00  0.69           C  
ATOM    253  CG  ASP A  18      27.904 -15.652  -5.454  1.00  0.69           C  
ATOM    254  OD1 ASP A  18      27.485 -16.641  -6.061  1.00  0.69           O  
ATOM    255  OD2 ASP A  18      28.439 -14.730  -6.019  1.00  0.69           O  
ATOM    256  H   ASP A  18      25.243 -15.616  -3.909  1.00  0.69           H  
ATOM    257  HA  ASP A  18      27.236 -17.665  -3.770  1.00  0.69           H  
ATOM    258 1HB  ASP A  18      27.420 -14.661  -3.581  1.00  0.69           H  
ATOM    259 2HB  ASP A  18      28.845 -15.673  -3.478  1.00  0.69           H  
ATOM    260  N   LEU A  19      26.594 -16.182  -0.927  1.00  0.70           N  
ATOM    261  CA  LEU A  19      26.747 -16.334   0.512  1.00  0.70           C  
ATOM    262  C   LEU A  19      26.204 -17.697   0.954  1.00  0.70           C  
ATOM    263  O   LEU A  19      26.879 -18.454   1.650  1.00  0.70           O  
ATOM    264  CB  LEU A  19      26.024 -15.190   1.237  1.00  0.70           C  
ATOM    265  CG  LEU A  19      26.033 -15.217   2.720  1.00  0.70           C  
ATOM    266  CD1 LEU A  19      27.407 -15.215   3.195  1.00  0.70           C  
ATOM    267  CD2 LEU A  19      25.336 -13.990   3.222  1.00  0.70           C  
ATOM    268  H   LEU A  19      25.934 -15.495  -1.297  1.00  0.70           H  
ATOM    269  HA  LEU A  19      27.807 -16.286   0.758  1.00  0.70           H  
ATOM    270 1HB  LEU A  19      26.465 -14.252   0.913  1.00  0.70           H  
ATOM    271 2HB  LEU A  19      24.988 -15.190   0.932  1.00  0.70           H  
ATOM    272  HG  LEU A  19      25.531 -16.110   3.074  1.00  0.70           H  
ATOM    273 1HD1 LEU A  19      27.408 -15.217   4.279  1.00  0.70           H  
ATOM    274 2HD1 LEU A  19      27.930 -16.098   2.829  1.00  0.70           H  
ATOM    275 3HD1 LEU A  19      27.894 -14.323   2.824  1.00  0.70           H  
ATOM    276 1HD2 LEU A  19      25.331 -13.990   4.317  1.00  0.70           H  
ATOM    277 2HD2 LEU A  19      25.856 -13.100   2.861  1.00  0.70           H  
ATOM    278 3HD2 LEU A  19      24.329 -13.990   2.845  1.00  0.70           H  
ATOM    279  N   ARG A  20      24.994 -18.036   0.511  1.00  0.70           N  
ATOM    280  CA  ARG A  20      24.344 -19.293   0.889  1.00  0.70           C  
ATOM    281  C   ARG A  20      25.170 -20.517   0.474  1.00  0.70           C  
ATOM    282  O   ARG A  20      25.257 -21.502   1.209  1.00  0.70           O  
ATOM    283  CB  ARG A  20      22.944 -19.384   0.299  1.00  0.70           C  
ATOM    284  CG  ARG A  20      22.101 -20.551   0.822  1.00  0.70           C  
ATOM    285  CD  ARG A  20      20.715 -20.587   0.226  1.00  0.70           C  
ATOM    286  NE  ARG A  20      19.911 -19.383   0.515  1.00  0.70           N  
ATOM    287  CZ  ARG A  20      19.615 -18.438  -0.411  1.00  0.70           C  
ATOM    288  NH1 ARG A  20      20.082 -18.593  -1.635  1.00  0.70           N  
ATOM    289  NH2 ARG A  20      18.869 -17.383  -0.101  1.00  0.70           N  
ATOM    290  H   ARG A  20      24.492 -17.381  -0.086  1.00  0.70           H  
ATOM    291  HA  ARG A  20      24.254 -19.304   1.964  1.00  0.70           H  
ATOM    292 1HB  ARG A  20      22.406 -18.454   0.503  1.00  0.70           H  
ATOM    293 2HB  ARG A  20      23.019 -19.483  -0.785  1.00  0.70           H  
ATOM    294 1HG  ARG A  20      22.603 -21.487   0.577  1.00  0.70           H  
ATOM    295 2HG  ARG A  20      22.004 -20.466   1.905  1.00  0.70           H  
ATOM    296 1HD  ARG A  20      20.802 -20.682  -0.857  1.00  0.70           H  
ATOM    297 2HD  ARG A  20      20.180 -21.452   0.619  1.00  0.70           H  
ATOM    298  HE  ARG A  20      19.545 -19.261   1.452  1.00  0.70           H  
ATOM    299 1HH1 ARG A  20      20.643 -19.395  -1.862  1.00  0.70           H  
ATOM    300 2HH1 ARG A  20      19.904 -17.904  -2.379  1.00  0.70           H  
ATOM    301 1HH2 ARG A  20      18.502 -17.250   0.853  1.00  0.70           H  
ATOM    302 2HH2 ARG A  20      18.650 -16.691  -0.810  1.00  0.70           H  
ATOM    303  N   MET A  21      25.810 -20.437  -0.697  1.00  0.70           N  
ATOM    304  CA  MET A  21      26.647 -21.510  -1.243  1.00  0.70           C  
ATOM    305  C   MET A  21      28.056 -21.536  -0.644  1.00  0.70           C  
ATOM    306  O   MET A  21      28.898 -22.333  -1.060  1.00  0.70           O  
ATOM    307  CB  MET A  21      26.747 -21.387  -2.759  1.00  0.70           C  
ATOM    308  CG  MET A  21      25.453 -21.673  -3.508  1.00  0.70           C  
ATOM    309  SD  MET A  21      25.684 -21.675  -5.290  1.00  0.70           S  
ATOM    310  CE  MET A  21      25.815 -19.923  -5.578  1.00  0.70           C  
ATOM    311  H   MET A  21      25.675 -19.601  -1.266  1.00  0.70           H  
ATOM    312  HA  MET A  21      26.174 -22.461  -1.002  1.00  0.70           H  
ATOM    313 1HB  MET A  21      27.052 -20.367  -3.010  1.00  0.70           H  
ATOM    314 2HB  MET A  21      27.516 -22.061  -3.131  1.00  0.70           H  
ATOM    315 1HG  MET A  21      25.065 -22.643  -3.206  1.00  0.70           H  
ATOM    316 2HG  MET A  21      24.711 -20.917  -3.255  1.00  0.70           H  
ATOM    317 1HE  MET A  21      25.971 -19.730  -6.638  1.00  0.70           H  
ATOM    318 2HE  MET A  21      24.909 -19.446  -5.258  1.00  0.70           H  
ATOM    319 3HE  MET A  21      26.633 -19.527  -5.012  1.00  0.70           H  
ATOM    320  N   LYS A  22      28.303 -20.661   0.329  1.00  0.69           N  
ATOM    321  CA  LYS A  22      29.560 -20.519   1.048  1.00  0.69           C  
ATOM    322  C   LYS A  22      30.771 -20.170   0.193  1.00  0.69           C  
ATOM    323  O   LYS A  22      31.873 -20.658   0.447  1.00  0.69           O  
ATOM    324  CB  LYS A  22      29.849 -21.797   1.832  1.00  0.69           C  
ATOM    325  CG  LYS A  22      28.762 -22.151   2.821  1.00  0.69           C  
ATOM    326  CD  LYS A  22      29.037 -23.467   3.503  1.00  0.69           C  
ATOM    327  CE  LYS A  22      30.050 -23.306   4.606  1.00  0.69           C  
ATOM    328  NZ  LYS A  22      30.195 -24.543   5.392  1.00  0.69           N  
ATOM    329  H   LYS A  22      27.567 -20.025   0.626  1.00  0.69           H  
ATOM    330  HA  LYS A  22      29.427 -19.704   1.764  1.00  0.69           H  
ATOM    331 1HB  LYS A  22      29.994 -22.636   1.156  1.00  0.69           H  
ATOM    332 2HB  LYS A  22      30.773 -21.666   2.394  1.00  0.69           H  
ATOM    333 1HG  LYS A  22      28.699 -21.364   3.581  1.00  0.69           H  
ATOM    334 2HG  LYS A  22      27.799 -22.206   2.309  1.00  0.69           H  
ATOM    335 1HD  LYS A  22      28.111 -23.851   3.937  1.00  0.69           H  
ATOM    336 2HD  LYS A  22      29.407 -24.188   2.777  1.00  0.69           H  
ATOM    337 1HE  LYS A  22      31.017 -23.029   4.189  1.00  0.69           H  
ATOM    338 2HE  LYS A  22      29.711 -22.511   5.275  1.00  0.69           H  
ATOM    339 1HZ  LYS A  22      30.834 -24.376   6.175  1.00  0.69           H  
ATOM    340 2HZ  LYS A  22      29.291 -24.761   5.811  1.00  0.69           H  
ATOM    341 3HZ  LYS A  22      30.511 -25.309   4.835  1.00  0.69           H  
ATOM    342  N   LYS A  23      30.593 -19.280  -0.784  1.00  0.67           N  
ATOM    343  CA  LYS A  23      31.733 -18.813  -1.562  1.00  0.67           C  
ATOM    344  C   LYS A  23      32.209 -17.509  -0.927  1.00  0.67           C  
ATOM    345  O   LYS A  23      33.399 -17.178  -0.927  1.00  0.67           O  
ATOM    346  CB  LYS A  23      31.357 -18.604  -3.024  1.00  0.67           C  
ATOM    347  CG  LYS A  23      30.977 -19.880  -3.773  1.00  0.67           C  
ATOM    348  CD  LYS A  23      30.849 -19.601  -5.261  1.00  0.67           C  
ATOM    349  CE  LYS A  23      29.693 -18.690  -5.485  1.00  0.67           C  
ATOM    350  NZ  LYS A  23      29.398 -18.433  -6.907  1.00  0.67           N  
ATOM    351  H   LYS A  23      29.665 -18.903  -0.981  1.00  0.67           H  
ATOM    352  HA  LYS A  23      32.540 -19.542  -1.501  1.00  0.67           H  
ATOM    353 1HB  LYS A  23      30.504 -17.918  -3.079  1.00  0.67           H  
ATOM    354 2HB  LYS A  23      32.187 -18.135  -3.548  1.00  0.67           H  
ATOM    355 1HG  LYS A  23      31.735 -20.645  -3.606  1.00  0.67           H  
ATOM    356 2HG  LYS A  23      30.019 -20.250  -3.394  1.00  0.67           H  
ATOM    357 1HD  LYS A  23      31.760 -19.135  -5.637  1.00  0.67           H  
ATOM    358 2HD  LYS A  23      30.679 -20.532  -5.799  1.00  0.67           H  
ATOM    359 1HE  LYS A  23      28.828 -19.129  -5.020  1.00  0.67           H  
ATOM    360 2HE  LYS A  23      29.906 -17.741  -4.997  1.00  0.67           H  
ATOM    361 1HZ  LYS A  23      28.585 -17.793  -6.919  1.00  0.67           H  
ATOM    362 2HZ  LYS A  23      30.183 -17.993  -7.353  1.00  0.67           H  
ATOM    363 3HZ  LYS A  23      29.170 -19.285  -7.382  1.00  0.67           H  
ATOM    364  N   SER A  24      31.251 -16.802  -0.339  1.00  0.64           N  
ATOM    365  CA  SER A  24      31.467 -15.531   0.342  1.00  0.64           C  
ATOM    366  C   SER A  24      31.076 -15.690   1.807  1.00  0.64           C  
ATOM    367  O   SER A  24      30.397 -16.660   2.155  1.00  0.64           O  
ATOM    368  CB  SER A  24      30.652 -14.454  -0.322  1.00  0.64           C  
ATOM    369  OG  SER A  24      31.057 -14.287  -1.653  1.00  0.64           O  
ATOM    370  H   SER A  24      30.298 -17.152  -0.415  1.00  0.64           H  
ATOM    371  HA  SER A  24      32.524 -15.263   0.291  1.00  0.64           H  
ATOM    372 1HB  SER A  24      29.598 -14.734  -0.296  1.00  0.64           H  
ATOM    373 2HB  SER A  24      30.752 -13.517   0.221  1.00  0.64           H  
ATOM    374  HG  SER A  24      31.937 -13.900  -1.613  1.00  0.64           H  
ATOM    375  N   ARG A  25      31.530 -14.785   2.676  1.00  0.62           N  
ATOM    376  CA  ARG A  25      31.113 -14.831   4.079  1.00  0.62           C  
ATOM    377  C   ARG A  25      30.104 -13.737   4.354  1.00  0.62           C  
ATOM    378  O   ARG A  25      29.275 -13.854   5.263  1.00  0.62           O  
ATOM    379  CB  ARG A  25      32.224 -14.673   5.083  1.00  0.62           C  
ATOM    380  CG  ARG A  25      31.710 -14.980   6.489  1.00  0.62           C  
ATOM    381  CD  ARG A  25      32.738 -14.955   7.488  1.00  0.62           C  
ATOM    382  NE  ARG A  25      32.297 -15.570   8.735  1.00  0.62           N  
ATOM    383  CZ  ARG A  25      33.071 -15.695   9.829  1.00  0.62           C  
ATOM    384  NH1 ARG A  25      34.286 -15.199   9.806  1.00  0.62           N  
ATOM    385  NH2 ARG A  25      32.598 -16.306  10.893  1.00  0.62           N  
ATOM    386  H   ARG A  25      32.125 -14.039   2.337  1.00  0.62           H  
ATOM    387  HA  ARG A  25      30.631 -15.787   4.271  1.00  0.62           H  
ATOM    388 1HB  ARG A  25      33.014 -15.342   4.870  1.00  0.62           H  
ATOM    389 2HB  ARG A  25      32.624 -13.656   5.057  1.00  0.62           H  
ATOM    390 1HG  ARG A  25      30.945 -14.252   6.770  1.00  0.62           H  
ATOM    391 2HG  ARG A  25      31.283 -15.975   6.499  1.00  0.62           H  
ATOM    392 1HD  ARG A  25      33.642 -15.454   7.143  1.00  0.62           H  
ATOM    393 2HD  ARG A  25      32.941 -13.920   7.689  1.00  0.62           H  
ATOM    394  HE  ARG A  25      31.334 -15.949   8.781  1.00  0.62           H  
ATOM    395 1HH1 ARG A  25      34.593 -14.683   8.972  1.00  0.62           H  
ATOM    396 2HH1 ARG A  25      34.927 -15.253  10.606  1.00  0.62           H  
ATOM    397 1HH2 ARG A  25      31.654 -16.676  10.861  1.00  0.62           H  
ATOM    398 2HH2 ARG A  25      33.170 -16.413  11.716  1.00  0.62           H  
ATOM    399  N   TYR A  26      30.184 -12.637   3.603  1.00  0.61           N  
ATOM    400  CA  TYR A  26      29.208 -11.585   3.857  1.00  0.61           C  
ATOM    401  C   TYR A  26      28.889 -10.721   2.667  1.00  0.61           C  
ATOM    402  O   TYR A  26      29.697 -10.564   1.750  1.00  0.61           O  
ATOM    403  CB  TYR A  26      29.665 -10.660   4.967  1.00  0.61           C  
ATOM    404  CG  TYR A  26      30.846  -9.845   4.700  1.00  0.61           C  
ATOM    405  CD1 TYR A  26      30.711  -8.602   4.068  1.00  0.61           C  
ATOM    406  CD2 TYR A  26      32.059 -10.269   5.153  1.00  0.61           C  
ATOM    407  CE1 TYR A  26      31.821  -7.810   3.870  1.00  0.61           C  
ATOM    408  CE2 TYR A  26      33.143  -9.486   4.972  1.00  0.61           C  
ATOM    409  CZ  TYR A  26      33.049  -8.258   4.327  1.00  0.61           C  
ATOM    410  OH  TYR A  26      34.183  -7.503   4.140  1.00  0.61           O  
ATOM    411  H   TYR A  26      30.891 -12.555   2.873  1.00  0.61           H  
ATOM    412  HA  TYR A  26      28.276 -12.060   4.157  1.00  0.61           H  
ATOM    413 1HB  TYR A  26      28.854 -10.002   5.279  1.00  0.61           H  
ATOM    414 2HB  TYR A  26      29.908 -11.289   5.780  1.00  0.61           H  
ATOM    415  HD1 TYR A  26      29.731  -8.264   3.728  1.00  0.61           H  
ATOM    416  HD2 TYR A  26      32.154 -11.228   5.663  1.00  0.61           H  
ATOM    417  HE1 TYR A  26      31.731  -6.845   3.369  1.00  0.61           H  
ATOM    418  HE2 TYR A  26      34.072  -9.830   5.323  1.00  0.61           H  
ATOM    419  HH  TYR A  26      34.015  -6.791   3.479  1.00  0.61           H  
ATOM    420  N   VAL A  27      27.706 -10.115   2.710  1.00  0.61           N  
ATOM    421  CA  VAL A  27      27.311  -9.179   1.672  1.00  0.61           C  
ATOM    422  C   VAL A  27      26.725  -7.891   2.262  1.00  0.61           C  
ATOM    423  O   VAL A  27      25.769  -7.943   3.039  1.00  0.61           O  
ATOM    424  CB  VAL A  27      26.261  -9.817   0.752  1.00  0.61           C  
ATOM    425  CG1 VAL A  27      25.902  -8.833  -0.322  1.00  0.61           C  
ATOM    426  CG2 VAL A  27      26.749 -11.145   0.175  1.00  0.61           C  
ATOM    427  H   VAL A  27      27.102 -10.299   3.511  1.00  0.61           H  
ATOM    428  HA  VAL A  27      28.186  -8.924   1.082  1.00  0.61           H  
ATOM    429  HB  VAL A  27      25.357 -10.005   1.327  1.00  0.61           H  
ATOM    430 1HG1 VAL A  27      25.151  -9.254  -0.958  1.00  0.61           H  
ATOM    431 2HG1 VAL A  27      25.532  -7.922   0.121  1.00  0.61           H  
ATOM    432 3HG1 VAL A  27      26.784  -8.611  -0.899  1.00  0.61           H  
ATOM    433 1HG2 VAL A  27      25.974 -11.565  -0.451  1.00  0.61           H  
ATOM    434 2HG2 VAL A  27      27.637 -10.977  -0.410  1.00  0.61           H  
ATOM    435 3HG2 VAL A  27      26.969 -11.843   0.971  1.00  0.61           H  
ATOM    436  N   MET A  28      27.264  -6.733   1.874  1.00  0.62           N  
ATOM    437  CA  MET A  28      26.741  -5.449   2.356  1.00  0.62           C  
ATOM    438  C   MET A  28      25.940  -4.796   1.229  1.00  0.62           C  
ATOM    439  O   MET A  28      26.450  -4.627   0.106  1.00  0.62           O  
ATOM    440  CB  MET A  28      27.886  -4.566   2.870  1.00  0.62           C  
ATOM    441  CG  MET A  28      27.482  -3.236   3.454  1.00  0.62           C  
ATOM    442  SD  MET A  28      28.882  -2.290   4.147  1.00  0.62           S  
ATOM    443  CE  MET A  28      29.337  -3.255   5.606  1.00  0.62           C  
ATOM    444  H   MET A  28      28.047  -6.749   1.225  1.00  0.62           H  
ATOM    445  HA  MET A  28      26.054  -5.629   3.179  1.00  0.62           H  
ATOM    446 1HB  MET A  28      28.447  -5.107   3.629  1.00  0.62           H  
ATOM    447 2HB  MET A  28      28.567  -4.358   2.047  1.00  0.62           H  
ATOM    448 1HG  MET A  28      27.053  -2.646   2.648  1.00  0.62           H  
ATOM    449 2HG  MET A  28      26.726  -3.363   4.214  1.00  0.62           H  
ATOM    450 1HE  MET A  28      30.185  -2.786   6.105  1.00  0.62           H  
ATOM    451 2HE  MET A  28      28.498  -3.302   6.287  1.00  0.62           H  
ATOM    452 3HE  MET A  28      29.616  -4.265   5.304  1.00  0.62           H  
ATOM    453  N   MET A  29      24.687  -4.436   1.532  1.00  0.64           N  
ATOM    454  CA  MET A  29      23.759  -3.881   0.552  1.00  0.64           C  
ATOM    455  C   MET A  29      23.080  -2.621   1.028  1.00  0.64           C  
ATOM    456  O   MET A  29      22.490  -2.584   2.114  1.00  0.64           O  
ATOM    457  CB  MET A  29      22.656  -4.862   0.321  1.00  0.64           C  
ATOM    458  CG  MET A  29      23.073  -6.126  -0.134  1.00  0.64           C  
ATOM    459  SD  MET A  29      21.726  -7.076  -0.350  1.00  0.64           S  
ATOM    460  CE  MET A  29      22.417  -8.605  -0.768  1.00  0.64           C  
ATOM    461  H   MET A  29      24.354  -4.584   2.480  1.00  0.64           H  
ATOM    462  HA  MET A  29      24.303  -3.659  -0.358  1.00  0.64           H  
ATOM    463 1HB  MET A  29      22.089  -4.997   1.237  1.00  0.64           H  
ATOM    464 2HB  MET A  29      21.996  -4.459  -0.422  1.00  0.64           H  
ATOM    465 1HG  MET A  29      23.601  -6.035  -1.054  1.00  0.64           H  
ATOM    466 2HG  MET A  29      23.710  -6.596   0.606  1.00  0.64           H  
ATOM    467 1HE  MET A  29      21.613  -9.288  -0.932  1.00  0.64           H  
ATOM    468 2HE  MET A  29      23.001  -8.521  -1.671  1.00  0.64           H  
ATOM    469 3HE  MET A  29      23.035  -8.955   0.049  1.00  0.64           H  
ATOM    470  N   CYS A  30      23.065  -1.609   0.196  1.00  0.68           N  
ATOM    471  CA  CYS A  30      22.528  -0.334   0.635  1.00  0.68           C  
ATOM    472  C   CYS A  30      21.587   0.232  -0.429  1.00  0.68           C  
ATOM    473  O   CYS A  30      21.479  -0.324  -1.520  1.00  0.68           O  
ATOM    474  CB  CYS A  30      23.658   0.670   0.897  1.00  0.68           C  
ATOM    475  SG  CYS A  30      25.106   0.095   1.978  1.00  0.68           S  
ATOM    476  H   CYS A  30      23.467  -1.715  -0.732  1.00  0.68           H  
ATOM    477  HA  CYS A  30      21.966  -0.485   1.555  1.00  0.68           H  
ATOM    478 1HB  CYS A  30      24.069   0.990  -0.060  1.00  0.68           H  
ATOM    479 2HB  CYS A  30      23.240   1.556   1.366  1.00  0.68           H  
ATOM    480  N   ILE A  31      20.875   1.311  -0.130  1.00  0.72           N  
ATOM    481  CA  ILE A  31      20.031   1.919  -1.161  1.00  0.72           C  
ATOM    482  C   ILE A  31      20.947   2.740  -2.063  1.00  0.72           C  
ATOM    483  O   ILE A  31      21.804   3.482  -1.576  1.00  0.72           O  
ATOM    484  CB  ILE A  31      18.838   2.755  -0.609  1.00  0.72           C  
ATOM    485  CG1 ILE A  31      17.865   1.854   0.156  1.00  0.72           C  
ATOM    486  CG2 ILE A  31      18.078   3.379  -1.775  1.00  0.72           C  
ATOM    487  CD1 ILE A  31      16.786   2.567   0.904  1.00  0.72           C  
ATOM    488  H   ILE A  31      20.977   1.758   0.767  1.00  0.72           H  
ATOM    489  HA  ILE A  31      19.596   1.131  -1.766  1.00  0.72           H  
ATOM    490  HB  ILE A  31      19.199   3.531   0.061  1.00  0.72           H  
ATOM    491 1HG1 ILE A  31      17.371   1.221  -0.556  1.00  0.72           H  
ATOM    492 2HG1 ILE A  31      18.426   1.242   0.854  1.00  0.72           H  
ATOM    493 1HG2 ILE A  31      17.238   3.953  -1.397  1.00  0.72           H  
ATOM    494 2HG2 ILE A  31      18.744   4.036  -2.332  1.00  0.72           H  
ATOM    495 3HG2 ILE A  31      17.709   2.592  -2.434  1.00  0.72           H  
ATOM    496 1HD1 ILE A  31      16.142   1.836   1.392  1.00  0.72           H  
ATOM    497 2HD1 ILE A  31      17.209   3.225   1.640  1.00  0.72           H  
ATOM    498 3HD1 ILE A  31      16.203   3.144   0.201  1.00  0.72           H  
ATOM    499  N   GLY A  32      20.794   2.566  -3.370  1.00  0.76           N  
ATOM    500  CA  GLY A  32      21.651   3.205  -4.354  1.00  0.76           C  
ATOM    501  C   GLY A  32      21.411   4.695  -4.529  1.00  0.76           C  
ATOM    502  O   GLY A  32      20.552   5.299  -3.880  1.00  0.76           O  
ATOM    503  H   GLY A  32      20.078   1.925  -3.694  1.00  0.76           H  
ATOM    504 1HA  GLY A  32      22.694   3.026  -4.092  1.00  0.76           H  
ATOM    505 2HA  GLY A  32      21.488   2.714  -5.310  1.00  0.76           H  
ATOM    506  N   ALA A  33      22.157   5.277  -5.465  1.00  0.80           N  
ATOM    507  CA  ALA A  33      22.173   6.719  -5.705  1.00  0.80           C  
ATOM    508  C   ALA A  33      20.823   7.334  -6.053  1.00  0.80           C  
ATOM    509  O   ALA A  33      20.560   8.476  -5.677  1.00  0.80           O  
ATOM    510  CB  ALA A  33      23.141   7.022  -6.831  1.00  0.80           C  
ATOM    511  H   ALA A  33      22.790   4.689  -5.992  1.00  0.80           H  
ATOM    512  HA  ALA A  33      22.528   7.197  -4.792  1.00  0.80           H  
ATOM    513 1HB  ALA A  33      23.197   8.101  -6.978  1.00  0.80           H  
ATOM    514 2HB  ALA A  33      24.129   6.639  -6.576  1.00  0.80           H  
ATOM    515 3HB  ALA A  33      22.792   6.549  -7.747  1.00  0.80           H  
ATOM    516  N   ASP A  34      19.963   6.617  -6.777  1.00  0.82           N  
ATOM    517  CA  ASP A  34      18.682   7.226  -7.133  1.00  0.82           C  
ATOM    518  C   ASP A  34      17.618   7.101  -6.039  1.00  0.82           C  
ATOM    519  O   ASP A  34      16.489   7.563  -6.209  1.00  0.82           O  
ATOM    520  CB  ASP A  34      18.148   6.603  -8.428  1.00  0.82           C  
ATOM    521  CG  ASP A  34      17.824   5.108  -8.307  1.00  0.82           C  
ATOM    522  OD1 ASP A  34      17.953   4.570  -7.223  1.00  0.82           O  
ATOM    523  OD2 ASP A  34      17.447   4.520  -9.293  1.00  0.82           O  
ATOM    524  H   ASP A  34      20.198   5.681  -7.073  1.00  0.82           H  
ATOM    525  HA  ASP A  34      18.852   8.288  -7.312  1.00  0.82           H  
ATOM    526 1HB  ASP A  34      17.240   7.127  -8.729  1.00  0.82           H  
ATOM    527 2HB  ASP A  34      18.881   6.737  -9.224  1.00  0.82           H  
ATOM    528  N   GLY A  35      17.961   6.457  -4.922  1.00  0.82           N  
ATOM    529  CA  GLY A  35      17.044   6.299  -3.807  1.00  0.82           C  
ATOM    530  C   GLY A  35      15.980   5.205  -4.001  1.00  0.82           C  
ATOM    531  O   GLY A  35      15.132   5.028  -3.128  1.00  0.82           O  
ATOM    532  H   GLY A  35      18.905   6.087  -4.817  1.00  0.82           H  
ATOM    533 1HA  GLY A  35      17.627   6.082  -2.915  1.00  0.82           H  
ATOM    534 2HA  GLY A  35      16.547   7.250  -3.626  1.00  0.82           H  
ATOM    535  N   LYS A  36      15.995   4.496  -5.142  1.00  0.80           N  
ATOM    536  CA  LYS A  36      14.956   3.510  -5.455  1.00  0.80           C  
ATOM    537  C   LYS A  36      15.377   2.052  -5.614  1.00  0.80           C  
ATOM    538  O   LYS A  36      14.579   1.250  -6.093  1.00  0.80           O  
ATOM    539  CB  LYS A  36      14.214   3.933  -6.720  1.00  0.80           C  
ATOM    540  CG  LYS A  36      13.487   5.275  -6.607  1.00  0.80           C  
ATOM    541  CD  LYS A  36      12.337   5.200  -5.584  1.00  0.80           C  
ATOM    542  CE  LYS A  36      11.565   6.518  -5.502  1.00  0.80           C  
ATOM    543  NZ  LYS A  36      10.441   6.447  -4.517  1.00  0.80           N  
ATOM    544  H   LYS A  36      16.734   4.657  -5.837  1.00  0.80           H  
ATOM    545  HA  LYS A  36      14.232   3.544  -4.648  1.00  0.80           H  
ATOM    546 1HB  LYS A  36      14.932   4.010  -7.545  1.00  0.80           H  
ATOM    547 2HB  LYS A  36      13.484   3.168  -6.986  1.00  0.80           H  
ATOM    548 1HG  LYS A  36      14.195   6.050  -6.305  1.00  0.80           H  
ATOM    549 2HG  LYS A  36      13.080   5.545  -7.579  1.00  0.80           H  
ATOM    550 1HD  LYS A  36      11.647   4.398  -5.860  1.00  0.80           H  
ATOM    551 2HD  LYS A  36      12.746   4.972  -4.595  1.00  0.80           H  
ATOM    552 1HE  LYS A  36      12.251   7.308  -5.199  1.00  0.80           H  
ATOM    553 2HE  LYS A  36      11.161   6.759  -6.484  1.00  0.80           H  
ATOM    554 1HZ  LYS A  36       9.957   7.329  -4.483  1.00  0.80           H  
ATOM    555 2HZ  LYS A  36       9.793   5.720  -4.801  1.00  0.80           H  
ATOM    556 3HZ  LYS A  36      10.808   6.228  -3.594  1.00  0.80           H  
ATOM    557  N   LYS A  37      16.598   1.696  -5.261  1.00  0.76           N  
ATOM    558  CA  LYS A  37      17.050   0.316  -5.470  1.00  0.76           C  
ATOM    559  C   LYS A  37      18.077  -0.184  -4.453  1.00  0.76           C  
ATOM    560  O   LYS A  37      19.016   0.530  -4.105  1.00  0.76           O  
ATOM    561  CB  LYS A  37      17.624   0.204  -6.895  1.00  0.76           C  
ATOM    562  CG  LYS A  37      18.145  -1.160  -7.303  1.00  0.76           C  
ATOM    563  CD  LYS A  37      18.598  -1.162  -8.779  1.00  0.76           C  
ATOM    564  CE  LYS A  37      19.749  -0.166  -8.981  1.00  0.76           C  
ATOM    565  NZ  LYS A  37      20.492  -0.343 -10.279  1.00  0.76           N  
ATOM    566  H   LYS A  37      17.216   2.389  -4.872  1.00  0.76           H  
ATOM    567  HA  LYS A  37      16.182  -0.332  -5.399  1.00  0.76           H  
ATOM    568 1HB  LYS A  37      16.854   0.486  -7.614  1.00  0.76           H  
ATOM    569 2HB  LYS A  37      18.445   0.916  -7.006  1.00  0.76           H  
ATOM    570 1HG  LYS A  37      19.002  -1.426  -6.682  1.00  0.76           H  
ATOM    571 2HG  LYS A  37      17.372  -1.909  -7.156  1.00  0.76           H  
ATOM    572 1HD  LYS A  37      18.925  -2.149  -9.075  1.00  0.76           H  
ATOM    573 2HD  LYS A  37      17.761  -0.874  -9.413  1.00  0.76           H  
ATOM    574 1HE  LYS A  37      19.323   0.837  -8.964  1.00  0.76           H  
ATOM    575 2HE  LYS A  37      20.438  -0.257  -8.173  1.00  0.76           H  
ATOM    576 1HZ  LYS A  37      21.213   0.363 -10.331  1.00  0.76           H  
ATOM    577 2HZ  LYS A  37      20.958  -1.275 -10.311  1.00  0.76           H  
ATOM    578 3HZ  LYS A  37      19.868  -0.246 -11.057  1.00  0.76           H  
ATOM    579  N   ILE A  38      17.938  -1.431  -4.004  1.00  0.72           N  
ATOM    580  CA  ILE A  38      18.961  -2.018  -3.142  1.00  0.72           C  
ATOM    581  C   ILE A  38      20.085  -2.569  -4.000  1.00  0.72           C  
ATOM    582  O   ILE A  38      19.874  -3.417  -4.875  1.00  0.72           O  
ATOM    583  CB  ILE A  38      18.407  -3.133  -2.236  1.00  0.72           C  
ATOM    584  CG1 ILE A  38      17.323  -2.604  -1.340  1.00  0.72           C  
ATOM    585  CG2 ILE A  38      19.530  -3.749  -1.402  1.00  0.72           C  
ATOM    586  CD1 ILE A  38      17.841  -1.528  -0.439  1.00  0.72           C  
ATOM    587  H   ILE A  38      17.118  -1.969  -4.265  1.00  0.72           H  
ATOM    588  HA  ILE A  38      19.371  -1.238  -2.505  1.00  0.72           H  
ATOM    589  HB  ILE A  38      17.987  -3.898  -2.852  1.00  0.72           H  
ATOM    590 1HG1 ILE A  38      16.523  -2.198  -1.955  1.00  0.72           H  
ATOM    591 2HG1 ILE A  38      16.916  -3.414  -0.728  1.00  0.72           H  
ATOM    592 1HG2 ILE A  38      19.136  -4.552  -0.780  1.00  0.72           H  
ATOM    593 2HG2 ILE A  38      20.292  -4.150  -2.065  1.00  0.72           H  
ATOM    594 3HG2 ILE A  38      19.975  -2.979  -0.765  1.00  0.72           H  
ATOM    595 1HD1 ILE A  38      17.041  -1.149   0.189  1.00  0.72           H  
ATOM    596 2HD1 ILE A  38      18.638  -1.924   0.191  1.00  0.72           H  
ATOM    597 3HD1 ILE A  38      18.236  -0.741  -1.059  1.00  0.72           H  
ATOM    598  N   GLU A  39      21.284  -2.069  -3.744  1.00  0.68           N  
ATOM    599  CA  GLU A  39      22.471  -2.419  -4.502  1.00  0.68           C  
ATOM    600  C   GLU A  39      23.501  -3.093  -3.632  1.00  0.68           C  
ATOM    601  O   GLU A  39      23.676  -2.743  -2.463  1.00  0.68           O  
ATOM    602  CB  GLU A  39      23.115  -1.162  -5.093  1.00  0.68           C  
ATOM    603  CG  GLU A  39      22.305  -0.430  -6.146  1.00  0.68           C  
ATOM    604  CD  GLU A  39      22.991   0.855  -6.655  1.00  0.68           C  
ATOM    605  OE1 GLU A  39      24.006   1.218  -6.113  1.00  0.68           O  
ATOM    606  OE2 GLU A  39      22.481   1.472  -7.571  1.00  0.68           O  
ATOM    607  H   GLU A  39      21.366  -1.392  -2.989  1.00  0.68           H  
ATOM    608  HA  GLU A  39      22.192  -3.102  -5.307  1.00  0.68           H  
ATOM    609 1HB  GLU A  39      23.315  -0.454  -4.286  1.00  0.68           H  
ATOM    610 2HB  GLU A  39      24.075  -1.428  -5.538  1.00  0.68           H  
ATOM    611 1HG  GLU A  39      22.167  -1.116  -6.982  1.00  0.68           H  
ATOM    612 2HG  GLU A  39      21.322  -0.184  -5.738  1.00  0.68           H  
ATOM    613  N   VAL A  40      24.240  -4.020  -4.205  1.00  0.65           N  
ATOM    614  CA  VAL A  40      25.299  -4.638  -3.434  1.00  0.65           C  
ATOM    615  C   VAL A  40      26.497  -3.721  -3.472  1.00  0.65           C  
ATOM    616  O   VAL A  40      26.909  -3.283  -4.547  1.00  0.65           O  
ATOM    617  CB  VAL A  40      25.666  -6.006  -3.994  1.00  0.65           C  
ATOM    618  CG1 VAL A  40      26.810  -6.587  -3.196  1.00  0.65           C  
ATOM    619  CG2 VAL A  40      24.451  -6.902  -3.960  1.00  0.65           C  
ATOM    620  H   VAL A  40      24.074  -4.284  -5.168  1.00  0.65           H  
ATOM    621  HA  VAL A  40      24.979  -4.754  -2.402  1.00  0.65           H  
ATOM    622  HB  VAL A  40      26.000  -5.900  -5.027  1.00  0.65           H  
ATOM    623 1HG1 VAL A  40      27.062  -7.559  -3.602  1.00  0.65           H  
ATOM    624 2HG1 VAL A  40      27.677  -5.933  -3.255  1.00  0.65           H  
ATOM    625 3HG1 VAL A  40      26.506  -6.686  -2.159  1.00  0.65           H  
ATOM    626 1HG2 VAL A  40      24.706  -7.871  -4.371  1.00  0.65           H  
ATOM    627 2HG2 VAL A  40      24.124  -7.019  -2.953  1.00  0.65           H  
ATOM    628 3HG2 VAL A  40      23.651  -6.456  -4.555  1.00  0.65           H  
ATOM    629  N   THR A  41      27.036  -3.408  -2.306  1.00  0.63           N  
ATOM    630  CA  THR A  41      28.163  -2.506  -2.230  1.00  0.63           C  
ATOM    631  C   THR A  41      29.461  -3.267  -1.970  1.00  0.63           C  
ATOM    632  O   THR A  41      30.534  -2.838  -2.399  1.00  0.63           O  
ATOM    633  CB  THR A  41      27.902  -1.480  -1.116  1.00  0.63           C  
ATOM    634  OG1 THR A  41      27.785  -2.150   0.143  1.00  0.63           O  
ATOM    635  CG2 THR A  41      26.586  -0.754  -1.394  1.00  0.63           C  
ATOM    636  H   THR A  41      26.650  -3.801  -1.456  1.00  0.63           H  
ATOM    637  HA  THR A  41      28.259  -1.980  -3.179  1.00  0.63           H  
ATOM    638  HB  THR A  41      28.719  -0.763  -1.075  1.00  0.63           H  
ATOM    639  HG1 THR A  41      27.238  -2.958   0.032  1.00  0.63           H  
ATOM    640 1HG2 THR A  41      26.405  -0.033  -0.612  1.00  0.63           H  
ATOM    641 2HG2 THR A  41      26.643  -0.241  -2.352  1.00  0.63           H  
ATOM    642 3HG2 THR A  41      25.769  -1.476  -1.418  1.00  0.63           H  
ATOM    643  N   GLU A  42      29.351  -4.424  -1.316  1.00  0.63           N  
ATOM    644  CA  GLU A  42      30.526  -5.251  -1.038  1.00  0.63           C  
ATOM    645  C   GLU A  42      30.210  -6.718  -0.787  1.00  0.63           C  
ATOM    646  O   GLU A  42      29.288  -7.050  -0.043  1.00  0.63           O  
ATOM    647  CB  GLU A  42      31.307  -4.706   0.170  1.00  0.63           C  
ATOM    648  CG  GLU A  42      32.524  -5.549   0.575  1.00  0.63           C  
ATOM    649  CD  GLU A  42      33.291  -4.963   1.708  1.00  0.63           C  
ATOM    650  OE1 GLU A  42      32.978  -3.875   2.111  1.00  0.63           O  
ATOM    651  OE2 GLU A  42      34.176  -5.626   2.205  1.00  0.63           O  
ATOM    652  H   GLU A  42      28.435  -4.698  -0.972  1.00  0.63           H  
ATOM    653  HA  GLU A  42      31.179  -5.204  -1.910  1.00  0.63           H  
ATOM    654 1HB  GLU A  42      31.655  -3.696  -0.045  1.00  0.63           H  
ATOM    655 2HB  GLU A  42      30.649  -4.645   1.030  1.00  0.63           H  
ATOM    656 1HG  GLU A  42      32.186  -6.539   0.879  1.00  0.63           H  
ATOM    657 2HG  GLU A  42      33.181  -5.668  -0.286  1.00  0.63           H  
ATOM    658  N   VAL A  43      31.024  -7.598  -1.357  1.00  0.64           N  
ATOM    659  CA  VAL A  43      30.915  -9.019  -1.062  1.00  0.64           C  
ATOM    660  C   VAL A  43      32.254  -9.479  -0.500  1.00  0.64           C  
ATOM    661  O   VAL A  43      33.288  -9.348  -1.159  1.00  0.64           O  
ATOM    662  CB  VAL A  43      30.546  -9.833  -2.312  1.00  0.64           C  
ATOM    663  CG1 VAL A  43      30.472 -11.290  -1.943  1.00  0.64           C  
ATOM    664  CG2 VAL A  43      29.219  -9.359  -2.867  1.00  0.64           C  
ATOM    665  H   VAL A  43      31.753  -7.272  -1.976  1.00  0.64           H  
ATOM    666  HA  VAL A  43      30.149  -9.176  -0.306  1.00  0.64           H  
ATOM    667  HB  VAL A  43      31.324  -9.718  -3.065  1.00  0.64           H  
ATOM    668 1HG1 VAL A  43      30.221 -11.885  -2.821  1.00  0.64           H  
ATOM    669 2HG1 VAL A  43      31.438 -11.606  -1.553  1.00  0.64           H  
ATOM    670 3HG1 VAL A  43      29.715 -11.435  -1.181  1.00  0.64           H  
ATOM    671 1HG2 VAL A  43      28.960  -9.944  -3.749  1.00  0.64           H  
ATOM    672 2HG2 VAL A  43      28.460  -9.487  -2.115  1.00  0.64           H  
ATOM    673 3HG2 VAL A  43      29.296  -8.312  -3.138  1.00  0.64           H  
ATOM    674  N   GLY A  44      32.239  -9.971   0.730  1.00  0.68           N  
ATOM    675  CA  GLY A  44      33.460 -10.371   1.409  1.00  0.68           C  
ATOM    676  C   GLY A  44      33.706 -11.854   1.360  1.00  0.68           C  
ATOM    677  O   GLY A  44      32.772 -12.654   1.446  1.00  0.68           O  
ATOM    678  H   GLY A  44      31.347 -10.078   1.200  1.00  0.68           H  
ATOM    679 1HA  GLY A  44      34.307  -9.845   0.968  1.00  0.68           H  
ATOM    680 2HA  GLY A  44      33.412 -10.065   2.431  1.00  0.68           H  
ATOM    681  N   GLU A  45      34.980 -12.206   1.340  1.00  0.72           N  
ATOM    682  CA  GLU A  45      35.479 -13.572   1.231  1.00  0.72           C  
ATOM    683  C   GLU A  45      35.442 -14.398   2.508  1.00  0.72           C  
ATOM    684  O   GLU A  45      35.368 -13.869   3.622  1.00  0.72           O  
ATOM    685  CB  GLU A  45      36.919 -13.521   0.729  1.00  0.72           C  
ATOM    686  CG  GLU A  45      37.059 -12.943  -0.685  1.00  0.72           C  
ATOM    687  CD  GLU A  45      38.488 -12.900  -1.198  1.00  0.72           C  
ATOM    688  OE1 GLU A  45      39.393 -13.053  -0.414  1.00  0.72           O  
ATOM    689  OE2 GLU A  45      38.664 -12.715  -2.380  1.00  0.72           O  
ATOM    690  H   GLU A  45      35.663 -11.460   1.329  1.00  0.72           H  
ATOM    691  HA  GLU A  45      34.871 -14.088   0.486  1.00  0.72           H  
ATOM    692 1HB  GLU A  45      37.519 -12.912   1.407  1.00  0.72           H  
ATOM    693 2HB  GLU A  45      37.344 -14.526   0.732  1.00  0.72           H  
ATOM    694 1HG  GLU A  45      36.461 -13.548  -1.366  1.00  0.72           H  
ATOM    695 2HG  GLU A  45      36.648 -11.933  -0.689  1.00  0.72           H  
ATOM    696  N   ARG A  46      35.497 -15.714   2.334  1.00  0.77           N  
ATOM    697  CA  ARG A  46      35.534 -16.602   3.477  1.00  0.77           C  
ATOM    698  C   ARG A  46      36.790 -16.273   4.268  1.00  0.77           C  
ATOM    699  O   ARG A  46      37.812 -15.904   3.691  1.00  0.77           O  
ATOM    700  CB  ARG A  46      35.542 -18.063   3.061  1.00  0.77           C  
ATOM    701  CG  ARG A  46      34.347 -18.518   2.223  1.00  0.77           C  
ATOM    702  CD  ARG A  46      33.037 -18.366   2.903  1.00  0.77           C  
ATOM    703  NE  ARG A  46      32.873 -19.183   4.091  1.00  0.77           N  
ATOM    704  CZ  ARG A  46      31.696 -19.299   4.749  1.00  0.77           C  
ATOM    705  NH1 ARG A  46      30.630 -18.667   4.321  1.00  0.77           N  
ATOM    706  NH2 ARG A  46      31.570 -20.043   5.831  1.00  0.77           N  
ATOM    707  H   ARG A  46      35.527 -16.099   1.397  1.00  0.77           H  
ATOM    708  HA  ARG A  46      34.669 -16.429   4.099  1.00  0.77           H  
ATOM    709 1HB  ARG A  46      36.441 -18.268   2.484  1.00  0.77           H  
ATOM    710 2HB  ARG A  46      35.577 -18.691   3.951  1.00  0.77           H  
ATOM    711 1HG  ARG A  46      34.314 -17.925   1.315  1.00  0.77           H  
ATOM    712 2HG  ARG A  46      34.461 -19.570   1.956  1.00  0.77           H  
ATOM    713 1HD  ARG A  46      32.933 -17.334   3.201  1.00  0.77           H  
ATOM    714 2HD  ARG A  46      32.241 -18.618   2.208  1.00  0.77           H  
ATOM    715  HE  ARG A  46      33.674 -19.686   4.448  1.00  0.77           H  
ATOM    716 1HH1 ARG A  46      30.650 -18.062   3.490  1.00  0.77           H  
ATOM    717 2HH1 ARG A  46      29.754 -18.790   4.846  1.00  0.77           H  
ATOM    718 1HH2 ARG A  46      32.358 -20.551   6.224  1.00  0.77           H  
ATOM    719 2HH2 ARG A  46      30.636 -20.087   6.275  1.00  0.77           H  
ATOM    720  N   SER A  47      36.693 -16.409   5.585  1.00  0.82           N  
ATOM    721  CA  SER A  47      37.740 -16.128   6.576  1.00  0.82           C  
ATOM    722  C   SER A  47      37.819 -14.648   6.974  1.00  0.82           C  
ATOM    723  O   SER A  47      38.539 -14.309   7.915  1.00  0.82           O  
ATOM    724  CB  SER A  47      39.120 -16.604   6.123  1.00  0.82           C  
ATOM    725  OG  SER A  47      39.774 -15.661   5.319  1.00  0.82           O  
ATOM    726  H   SER A  47      35.807 -16.726   5.945  1.00  0.82           H  
ATOM    727  HA  SER A  47      37.494 -16.687   7.479  1.00  0.82           H  
ATOM    728 1HB  SER A  47      39.729 -16.814   7.000  1.00  0.82           H  
ATOM    729 2HB  SER A  47      39.016 -17.538   5.572  1.00  0.82           H  
ATOM    730  HG  SER A  47      39.190 -15.525   4.563  1.00  0.82           H  
ATOM    731  N   VAL A  48      37.046 -13.762   6.332  1.00  0.86           N  
ATOM    732  CA  VAL A  48      37.026 -12.397   6.845  1.00  0.86           C  
ATOM    733  C   VAL A  48      36.150 -12.482   8.081  1.00  0.86           C  
ATOM    734  O   VAL A  48      35.096 -13.111   8.040  1.00  0.86           O  
ATOM    735  CB  VAL A  48      36.455 -11.364   5.856  1.00  0.86           C  
ATOM    736  CG1 VAL A  48      36.421  -9.961   6.554  1.00  0.86           C  
ATOM    737  CG2 VAL A  48      37.310 -11.336   4.593  1.00  0.86           C  
ATOM    738  H   VAL A  48      36.483 -14.014   5.516  1.00  0.86           H  
ATOM    739  HA  VAL A  48      38.032 -12.093   7.134  1.00  0.86           H  
ATOM    740  HB  VAL A  48      35.437 -11.642   5.586  1.00  0.86           H  
ATOM    741 1HG1 VAL A  48      36.034  -9.208   5.879  1.00  0.86           H  
ATOM    742 2HG1 VAL A  48      35.792  -9.996   7.446  1.00  0.86           H  
ATOM    743 3HG1 VAL A  48      37.435  -9.676   6.844  1.00  0.86           H  
ATOM    744 1HG2 VAL A  48      36.900 -10.611   3.893  1.00  0.86           H  
ATOM    745 2HG2 VAL A  48      38.330 -11.058   4.854  1.00  0.86           H  
ATOM    746 3HG2 VAL A  48      37.312 -12.325   4.131  1.00  0.86           H  
ATOM    747  N   ASN A  49      36.605 -11.937   9.191  1.00  0.89           N  
ATOM    748  CA  ASN A  49      35.859 -12.026  10.436  1.00  0.89           C  
ATOM    749  C   ASN A  49      34.816 -10.947  10.668  1.00  0.89           C  
ATOM    750  O   ASN A  49      34.750  -9.935   9.962  1.00  0.89           O  
ATOM    751  CB  ASN A  49      36.805 -12.144  11.604  1.00  0.89           C  
ATOM    752  CG  ASN A  49      37.477 -13.513  11.630  1.00  0.89           C  
ATOM    753  OD1 ASN A  49      36.825 -14.569  11.445  1.00  0.89           O  
ATOM    754  ND2 ASN A  49      38.768 -13.516  11.852  1.00  0.89           N  
ATOM    755  H   ASN A  49      37.489 -11.446   9.173  1.00  0.89           H  
ATOM    756  HA  ASN A  49      35.306 -12.949  10.414  1.00  0.89           H  
ATOM    757 1HB  ASN A  49      37.572 -11.371  11.525  1.00  0.89           H  
ATOM    758 2HB  ASN A  49      36.273 -11.980  12.539  1.00  0.89           H  
ATOM    759 1HD2 ASN A  49      39.270 -14.381  11.880  1.00  0.89           H  
ATOM    760 2HD2 ASN A  49      39.253 -12.652  11.992  1.00  0.89           H  
ATOM    761  N   TYR A  50      33.961 -11.220  11.653  1.00  0.90           N  
ATOM    762  CA  TYR A  50      32.939 -10.284  12.074  1.00  0.90           C  
ATOM    763  C   TYR A  50      33.662  -8.997  12.491  1.00  0.90           C  
ATOM    764  O   TYR A  50      33.369  -7.914  11.983  1.00  0.90           O  
ATOM    765  CB  TYR A  50      32.099 -10.942  13.156  1.00  0.90           C  
ATOM    766  CG  TYR A  50      31.010 -10.158  13.613  1.00  0.90           C  
ATOM    767  CD1 TYR A  50      29.904 -10.044  12.806  1.00  0.90           C  
ATOM    768  CD2 TYR A  50      31.047  -9.592  14.840  1.00  0.90           C  
ATOM    769  CE1 TYR A  50      28.845  -9.336  13.237  1.00  0.90           C  
ATOM    770  CE2 TYR A  50      29.975  -8.905  15.275  1.00  0.90           C  
ATOM    771  CZ  TYR A  50      28.885  -8.781  14.479  1.00  0.90           C  
ATOM    772  OH  TYR A  50      27.847  -8.099  14.914  1.00  0.90           O  
ATOM    773  H   TYR A  50      34.055 -12.095  12.148  1.00  0.90           H  
ATOM    774  HA  TYR A  50      32.294 -10.052  11.228  1.00  0.90           H  
ATOM    775 1HB  TYR A  50      31.700 -11.885  12.781  1.00  0.90           H  
ATOM    776 2HB  TYR A  50      32.730 -11.175  14.011  1.00  0.90           H  
ATOM    777  HD1 TYR A  50      29.887 -10.515  11.822  1.00  0.90           H  
ATOM    778  HD2 TYR A  50      31.928  -9.700  15.473  1.00  0.90           H  
ATOM    779  HE1 TYR A  50      27.965  -9.223  12.606  1.00  0.90           H  
ATOM    780  HE2 TYR A  50      29.980  -8.449  16.264  1.00  0.90           H  
ATOM    781  HH  TYR A  50      28.091  -7.643  15.749  1.00  0.90           H  
ATOM    782  N   THR A  51      34.653  -9.105  13.367  1.00  0.90           N  
ATOM    783  CA  THR A  51      35.519  -7.953  13.548  1.00  0.90           C  
ATOM    784  C   THR A  51      36.149  -7.831  12.165  1.00  0.90           C  
ATOM    785  O   THR A  51      36.643  -8.833  11.660  1.00  0.90           O  
ATOM    786  CB  THR A  51      36.574  -8.147  14.640  1.00  0.90           C  
ATOM    787  OG1 THR A  51      35.923  -8.411  15.895  1.00  0.90           O  
ATOM    788  CG2 THR A  51      37.436  -6.895  14.768  1.00  0.90           C  
ATOM    789  H   THR A  51      34.846  -9.979  13.831  1.00  0.90           H  
ATOM    790  HA  THR A  51      34.932  -7.058  13.755  1.00  0.90           H  
ATOM    791  HB  THR A  51      37.208  -8.995  14.384  1.00  0.90           H  
ATOM    792  HG1 THR A  51      36.587  -8.513  16.585  1.00  0.90           H  
ATOM    793 1HG2 THR A  51      38.181  -7.044  15.547  1.00  0.90           H  
ATOM    794 2HG2 THR A  51      37.941  -6.694  13.822  1.00  0.90           H  
ATOM    795 3HG2 THR A  51      36.809  -6.042  15.026  1.00  0.90           H  
ATOM    796  N   ASP A  52      36.184  -6.629  11.602  1.00  0.89           N  
ATOM    797  CA  ASP A  52      36.575  -6.313  10.211  1.00  0.89           C  
ATOM    798  C   ASP A  52      35.345  -6.228   9.274  1.00  0.89           C  
ATOM    799  O   ASP A  52      35.324  -5.372   8.389  1.00  0.89           O  
ATOM    800  CB  ASP A  52      37.541  -7.357   9.601  1.00  0.89           C  
ATOM    801  CG  ASP A  52      38.153  -6.892   8.277  1.00  0.89           C  
ATOM    802  OD1 ASP A  52      37.763  -5.842   7.784  1.00  0.89           O  
ATOM    803  OD2 ASP A  52      39.000  -7.578   7.747  1.00  0.89           O  
ATOM    804  H   ASP A  52      35.839  -5.866  12.163  1.00  0.89           H  
ATOM    805  HA  ASP A  52      37.081  -5.352  10.212  1.00  0.89           H  
ATOM    806 1HB  ASP A  52      38.344  -7.585  10.303  1.00  0.89           H  
ATOM    807 2HB  ASP A  52      36.996  -8.283   9.389  1.00  0.89           H  
ATOM    808  N   LEU A  53      34.270  -6.988   9.519  1.00  0.87           N  
ATOM    809  CA  LEU A  53      32.994  -6.681   8.858  1.00  0.87           C  
ATOM    810  C   LEU A  53      32.486  -5.327   9.305  1.00  0.87           C  
ATOM    811  O   LEU A  53      32.212  -4.422   8.516  1.00  0.87           O  
ATOM    812  CB  LEU A  53      31.885  -7.629   9.315  1.00  0.87           C  
ATOM    813  CG  LEU A  53      30.523  -7.353   8.787  1.00  0.87           C  
ATOM    814  CD1 LEU A  53      30.530  -7.645   7.337  1.00  0.87           C  
ATOM    815  CD2 LEU A  53      29.514  -8.112   9.654  1.00  0.87           C  
ATOM    816  H   LEU A  53      34.301  -7.754  10.193  1.00  0.87           H  
ATOM    817  HA  LEU A  53      33.129  -6.696   7.776  1.00  0.87           H  
ATOM    818 1HB  LEU A  53      32.166  -8.645   9.044  1.00  0.87           H  
ATOM    819 2HB  LEU A  53      31.777  -7.584  10.370  1.00  0.87           H  
ATOM    820  HG  LEU A  53      30.300  -6.290   8.877  1.00  0.87           H  
ATOM    821 1HD1 LEU A  53      29.579  -7.438   6.893  1.00  0.87           H  
ATOM    822 2HD1 LEU A  53      31.288  -7.034   6.851  1.00  0.87           H  
ATOM    823 3HD1 LEU A  53      30.768  -8.685   7.214  1.00  0.87           H  
ATOM    824 1HD2 LEU A  53      28.505  -7.928   9.324  1.00  0.87           H  
ATOM    825 2HD2 LEU A  53      29.711  -9.136   9.622  1.00  0.87           H  
ATOM    826 3HD2 LEU A  53      29.619  -7.771  10.684  1.00  0.87           H  
ATOM    827  N   LYS A  54      32.384  -5.200  10.625  1.00  0.87           N  
ATOM    828  CA  LYS A  54      31.825  -4.013  11.266  1.00  0.87           C  
ATOM    829  C   LYS A  54      32.606  -2.755  10.940  1.00  0.87           C  
ATOM    830  O   LYS A  54      32.042  -1.681  10.745  1.00  0.87           O  
ATOM    831  CB  LYS A  54      31.758  -4.235  12.779  1.00  0.87           C  
ATOM    832  CG  LYS A  54      30.649  -5.185  13.204  1.00  0.87           C  
ATOM    833  CD  LYS A  54      30.772  -5.585  14.656  1.00  0.87           C  
ATOM    834  CE  LYS A  54      30.659  -4.430  15.616  1.00  0.87           C  
ATOM    835  NZ  LYS A  54      30.708  -4.907  17.030  1.00  0.87           N  
ATOM    836  H   LYS A  54      32.679  -6.001  11.190  1.00  0.87           H  
ATOM    837  HA  LYS A  54      30.811  -3.877  10.892  1.00  0.87           H  
ATOM    838 1HB  LYS A  54      32.706  -4.646  13.130  1.00  0.87           H  
ATOM    839 2HB  LYS A  54      31.606  -3.276  13.287  1.00  0.87           H  
ATOM    840 1HG  LYS A  54      29.677  -4.712  13.054  1.00  0.87           H  
ATOM    841 2HG  LYS A  54      30.695  -6.089  12.591  1.00  0.87           H  
ATOM    842 1HD  LYS A  54      29.942  -6.220  14.887  1.00  0.87           H  
ATOM    843 2HD  LYS A  54      31.699  -6.135  14.827  1.00  0.87           H  
ATOM    844 1HE  LYS A  54      31.480  -3.733  15.446  1.00  0.87           H  
ATOM    845 2HE  LYS A  54      29.712  -3.914  15.453  1.00  0.87           H  
ATOM    846 1HZ  LYS A  54      30.629  -4.128  17.670  1.00  0.87           H  
ATOM    847 2HZ  LYS A  54      29.912  -5.570  17.181  1.00  0.87           H  
ATOM    848 3HZ  LYS A  54      31.576  -5.380  17.192  1.00  0.87           H  
ATOM    849  N   GLU A  55      33.910  -2.914  10.819  1.00  0.86           N  
ATOM    850  CA  GLU A  55      34.839  -1.827  10.576  1.00  0.86           C  
ATOM    851  C   GLU A  55      34.636  -1.196   9.194  1.00  0.86           C  
ATOM    852  O   GLU A  55      35.066  -0.067   8.954  1.00  0.86           O  
ATOM    853  CB  GLU A  55      36.259  -2.361  10.740  1.00  0.86           C  
ATOM    854  CG  GLU A  55      36.564  -2.830  12.180  1.00  0.86           C  
ATOM    855  CD  GLU A  55      37.938  -3.431  12.368  1.00  0.86           C  
ATOM    856  OE1 GLU A  55      38.676  -3.508  11.420  1.00  0.86           O  
ATOM    857  OE2 GLU A  55      38.228  -3.846  13.466  1.00  0.86           O  
ATOM    858  H   GLU A  55      34.278  -3.844  10.928  1.00  0.86           H  
ATOM    859  HA  GLU A  55      34.666  -1.056  11.327  1.00  0.86           H  
ATOM    860 1HB  GLU A  55      36.412  -3.184  10.052  1.00  0.86           H  
ATOM    861 2HB  GLU A  55      36.973  -1.581  10.480  1.00  0.86           H  
ATOM    862 1HG  GLU A  55      36.459  -1.980  12.853  1.00  0.86           H  
ATOM    863 2HG  GLU A  55      35.814  -3.570  12.463  1.00  0.86           H  
ATOM    864  N   LYS A  56      34.017  -1.941   8.273  1.00  0.87           N  
ATOM    865  CA  LYS A  56      33.767  -1.462   6.926  1.00  0.87           C  
ATOM    866  C   LYS A  56      32.407  -0.783   6.784  1.00  0.87           C  
ATOM    867  O   LYS A  56      32.055  -0.290   5.710  1.00  0.87           O  
ATOM    868  CB  LYS A  56      33.915  -2.607   5.928  1.00  0.87           C  
ATOM    869  CG  LYS A  56      35.363  -3.111   5.796  1.00  0.87           C  
ATOM    870  CD  LYS A  56      35.470  -4.160   4.719  1.00  0.87           C  
ATOM    871  CE  LYS A  56      36.909  -4.553   4.412  1.00  0.87           C  
ATOM    872  NZ  LYS A  56      37.535  -5.286   5.519  1.00  0.87           N  
ATOM    873  H   LYS A  56      33.658  -2.865   8.512  1.00  0.87           H  
ATOM    874  HA  LYS A  56      34.526  -0.718   6.688  1.00  0.87           H  
ATOM    875 1HB  LYS A  56      33.298  -3.452   6.251  1.00  0.87           H  
ATOM    876 2HB  LYS A  56      33.562  -2.297   4.943  1.00  0.87           H  
ATOM    877 1HG  LYS A  56      36.019  -2.280   5.553  1.00  0.87           H  
ATOM    878 2HG  LYS A  56      35.690  -3.543   6.743  1.00  0.87           H  
ATOM    879 1HD  LYS A  56      34.924  -5.050   5.035  1.00  0.87           H  
ATOM    880 2HD  LYS A  56      35.011  -3.783   3.809  1.00  0.87           H  
ATOM    881 1HE  LYS A  56      36.911  -5.187   3.527  1.00  0.87           H  
ATOM    882 2HE  LYS A  56      37.490  -3.657   4.207  1.00  0.87           H  
ATOM    883 1HZ  LYS A  56      38.474  -5.549   5.298  1.00  0.87           H  
ATOM    884 2HZ  LYS A  56      37.564  -4.733   6.390  1.00  0.87           H  
ATOM    885 3HZ  LYS A  56      37.013  -6.126   5.725  1.00  0.87           H  
ATOM    886  N   PHE A  57      31.626  -0.769   7.857  1.00  0.88           N  
ATOM    887  CA  PHE A  57      30.305  -0.173   7.809  1.00  0.88           C  
ATOM    888  C   PHE A  57      30.389   1.333   8.034  1.00  0.88           C  
ATOM    889  O   PHE A  57      30.982   1.792   9.010  1.00  0.88           O  
ATOM    890  CB  PHE A  57      29.411  -0.781   8.871  1.00  0.88           C  
ATOM    891  CG  PHE A  57      28.023  -0.280   8.828  1.00  0.88           C  
ATOM    892  CD1 PHE A  57      27.035  -1.007   8.221  1.00  0.88           C  
ATOM    893  CD2 PHE A  57      27.693   0.928   9.389  1.00  0.88           C  
ATOM    894  CE1 PHE A  57      25.761  -0.538   8.205  1.00  0.88           C  
ATOM    895  CE2 PHE A  57      26.408   1.398   9.338  1.00  0.88           C  
ATOM    896  CZ  PHE A  57      25.447   0.666   8.749  1.00  0.88           C  
ATOM    897  H   PHE A  57      31.944  -1.163   8.742  1.00  0.88           H  
ATOM    898  HA  PHE A  57      29.870  -0.357   6.827  1.00  0.88           H  
ATOM    899 1HB  PHE A  57      29.395  -1.864   8.760  1.00  0.88           H  
ATOM    900 2HB  PHE A  57      29.827  -0.559   9.850  1.00  0.88           H  
ATOM    901  HD1 PHE A  57      27.269  -1.970   7.780  1.00  0.88           H  
ATOM    902  HD2 PHE A  57      28.471   1.512   9.871  1.00  0.88           H  
ATOM    903  HE1 PHE A  57      24.982  -1.131   7.767  1.00  0.88           H  
ATOM    904  HE2 PHE A  57      26.152   2.349   9.769  1.00  0.88           H  
ATOM    905  HZ  PHE A  57      24.420   1.035   8.721  1.00  0.88           H  
ATOM    906  N   SER A  58      29.795   2.113   7.138  1.00  0.88           N  
ATOM    907  CA  SER A  58      29.809   3.560   7.314  1.00  0.88           C  
ATOM    908  C   SER A  58      28.730   3.964   8.302  1.00  0.88           C  
ATOM    909  O   SER A  58      27.547   3.941   7.978  1.00  0.88           O  
ATOM    910  CB  SER A  58      29.548   4.254   5.997  1.00  0.88           C  
ATOM    911  OG  SER A  58      29.451   5.641   6.179  1.00  0.88           O  
ATOM    912  H   SER A  58      29.332   1.698   6.343  1.00  0.88           H  
ATOM    913  HA  SER A  58      30.781   3.863   7.705  1.00  0.88           H  
ATOM    914 1HB  SER A  58      30.357   4.029   5.301  1.00  0.88           H  
ATOM    915 2HB  SER A  58      28.623   3.875   5.561  1.00  0.88           H  
ATOM    916  HG  SER A  58      29.391   6.021   5.298  1.00  0.88           H  
ATOM    917  N   THR A  59      29.131   4.422   9.482  1.00  0.87           N  
ATOM    918  CA  THR A  59      28.184   4.703  10.567  1.00  0.87           C  
ATOM    919  C   THR A  59      27.300   5.931  10.347  1.00  0.87           C  
ATOM    920  O   THR A  59      26.452   6.250  11.180  1.00  0.87           O  
ATOM    921  CB  THR A  59      28.923   4.781  11.911  1.00  0.87           C  
ATOM    922  OG1 THR A  59      29.924   5.805  11.860  1.00  0.87           O  
ATOM    923  CG2 THR A  59      29.571   3.412  12.202  1.00  0.87           C  
ATOM    924  H   THR A  59      30.125   4.478   9.665  1.00  0.87           H  
ATOM    925  HA  THR A  59      27.518   3.850  10.645  1.00  0.87           H  
ATOM    926  HB  THR A  59      28.213   5.019  12.705  1.00  0.87           H  
ATOM    927  HG1 THR A  59      29.495   6.663  11.761  1.00  0.87           H  
ATOM    928 1HG2 THR A  59      30.095   3.448  13.158  1.00  0.87           H  
ATOM    929 2HG2 THR A  59      28.796   2.645  12.243  1.00  0.87           H  
ATOM    930 3HG2 THR A  59      30.281   3.165  11.408  1.00  0.87           H  
ATOM    931  N   GLU A  60      27.523   6.645   9.252  1.00  0.84           N  
ATOM    932  CA  GLU A  60      26.688   7.784   8.907  1.00  0.84           C  
ATOM    933  C   GLU A  60      25.447   7.370   8.102  1.00  0.84           C  
ATOM    934  O   GLU A  60      24.533   8.175   7.934  1.00  0.84           O  
ATOM    935  CB  GLU A  60      27.481   8.813   8.106  1.00  0.84           C  
ATOM    936  CG  GLU A  60      28.621   9.476   8.873  1.00  0.84           C  
ATOM    937  CD  GLU A  60      29.396  10.482   8.043  1.00  0.84           C  
ATOM    938  OE1 GLU A  60      29.071  10.658   6.891  1.00  0.84           O  
ATOM    939  OE2 GLU A  60      30.311  11.073   8.568  1.00  0.84           O  
ATOM    940  H   GLU A  60      28.255   6.350   8.620  1.00  0.84           H  
ATOM    941  HA  GLU A  60      26.347   8.253   9.830  1.00  0.84           H  
ATOM    942 1HB  GLU A  60      27.905   8.330   7.223  1.00  0.84           H  
ATOM    943 2HB  GLU A  60      26.808   9.596   7.758  1.00  0.84           H  
ATOM    944 1HG  GLU A  60      28.209   9.980   9.747  1.00  0.84           H  
ATOM    945 2HG  GLU A  60      29.302   8.699   9.224  1.00  0.84           H  
ATOM    946  N   LYS A  61      25.434   6.146   7.549  1.00  0.80           N  
ATOM    947  CA  LYS A  61      24.308   5.731   6.712  1.00  0.80           C  
ATOM    948  C   LYS A  61      23.785   4.336   7.082  1.00  0.80           C  
ATOM    949  O   LYS A  61      24.566   3.482   7.475  1.00  0.80           O  
ATOM    950  CB  LYS A  61      24.710   5.725   5.236  1.00  0.80           C  
ATOM    951  CG  LYS A  61      25.067   7.100   4.672  1.00  0.80           C  
ATOM    952  CD  LYS A  61      25.368   7.033   3.185  1.00  0.80           C  
ATOM    953  CE  LYS A  61      25.725   8.408   2.634  1.00  0.80           C  
ATOM    954  NZ  LYS A  61      26.017   8.364   1.174  1.00  0.80           N  
ATOM    955  H   LYS A  61      26.202   5.493   7.721  1.00  0.80           H  
ATOM    956  HA  LYS A  61      23.543   6.477   6.838  1.00  0.80           H  
ATOM    957 1HB  LYS A  61      25.577   5.076   5.105  1.00  0.80           H  
ATOM    958 2HB  LYS A  61      23.898   5.308   4.636  1.00  0.80           H  
ATOM    959 1HG  LYS A  61      24.233   7.787   4.844  1.00  0.80           H  
ATOM    960 2HG  LYS A  61      25.946   7.488   5.188  1.00  0.80           H  
ATOM    961 1HD  LYS A  61      26.201   6.351   3.009  1.00  0.80           H  
ATOM    962 2HD  LYS A  61      24.492   6.654   2.655  1.00  0.80           H  
ATOM    963 1HE  LYS A  61      24.892   9.087   2.808  1.00  0.80           H  
ATOM    964 2HE  LYS A  61      26.603   8.785   3.160  1.00  0.80           H  
ATOM    965 1HZ  LYS A  61      26.248   9.292   0.848  1.00  0.80           H  
ATOM    966 2HZ  LYS A  61      26.796   7.744   1.003  1.00  0.80           H  
ATOM    967 3HZ  LYS A  61      25.204   8.027   0.678  1.00  0.80           H  
ATOM    968  N   PRO A  62      22.482   4.050   6.975  1.00  0.75           N  
ATOM    969  CA  PRO A  62      21.928   2.730   7.151  1.00  0.75           C  
ATOM    970  C   PRO A  62      22.438   1.776   6.095  1.00  0.75           C  
ATOM    971  O   PRO A  62      22.742   2.194   4.976  1.00  0.75           O  
ATOM    972  CB  PRO A  62      20.448   2.936   6.989  1.00  0.75           C  
ATOM    973  CG  PRO A  62      20.218   4.400   7.215  1.00  0.75           C  
ATOM    974  CD  PRO A  62      21.464   5.061   6.648  1.00  0.75           C  
ATOM    975  HA  PRO A  62      22.182   2.368   8.142  1.00  0.75           H  
ATOM    976 1HB  PRO A  62      20.216   2.631   6.027  1.00  0.75           H  
ATOM    977 2HB  PRO A  62      19.906   2.290   7.667  1.00  0.75           H  
ATOM    978 1HG  PRO A  62      19.286   4.725   6.721  1.00  0.75           H  
ATOM    979 2HG  PRO A  62      20.089   4.582   8.283  1.00  0.75           H  
ATOM    980 1HD  PRO A  62      21.377   5.183   5.556  1.00  0.75           H  
ATOM    981 2HD  PRO A  62      21.603   5.992   7.141  1.00  0.75           H  
ATOM    982  N   CYS A  63      22.487   0.496   6.428  1.00  0.71           N  
ATOM    983  CA  CYS A  63      22.852  -0.500   5.429  1.00  0.71           C  
ATOM    984  C   CYS A  63      22.506  -1.909   5.909  1.00  0.71           C  
ATOM    985  O   CYS A  63      22.505  -2.182   7.117  1.00  0.71           O  
ATOM    986  CB  CYS A  63      24.321  -0.420   5.052  1.00  0.71           C  
ATOM    987  SG  CYS A  63      24.667  -1.297   3.572  1.00  0.71           S  
ATOM    988  H   CYS A  63      22.254   0.230   7.384  1.00  0.71           H  
ATOM    989  HA  CYS A  63      22.279  -0.306   4.525  1.00  0.71           H  
ATOM    990 1HB  CYS A  63      24.649   0.610   4.936  1.00  0.71           H  
ATOM    991 2HB  CYS A  63      24.910  -0.867   5.763  1.00  0.71           H  
ATOM    992  N   TYR A  64      22.175  -2.793   4.972  1.00  0.68           N  
ATOM    993  CA  TYR A  64      21.873  -4.168   5.327  1.00  0.68           C  
ATOM    994  C   TYR A  64      23.090  -5.056   5.148  1.00  0.68           C  
ATOM    995  O   TYR A  64      23.770  -4.992   4.124  1.00  0.68           O  
ATOM    996  CB  TYR A  64      20.785  -4.715   4.428  1.00  0.68           C  
ATOM    997  CG  TYR A  64      19.481  -4.093   4.558  1.00  0.68           C  
ATOM    998  CD1 TYR A  64      19.175  -2.998   3.767  1.00  0.68           C  
ATOM    999  CD2 TYR A  64      18.569  -4.608   5.444  1.00  0.68           C  
ATOM   1000  CE1 TYR A  64      17.945  -2.419   3.874  1.00  0.68           C  
ATOM   1001  CE2 TYR A  64      17.352  -4.031   5.548  1.00  0.68           C  
ATOM   1002  CZ  TYR A  64      17.037  -2.936   4.770  1.00  0.68           C  
ATOM   1003  OH  TYR A  64      15.815  -2.366   4.916  1.00  0.68           O  
ATOM   1004  H   TYR A  64      22.191  -2.535   3.985  1.00  0.68           H  
ATOM   1005  HA  TYR A  64      21.562  -4.210   6.368  1.00  0.68           H  
ATOM   1006 1HB  TYR A  64      21.101  -4.617   3.391  1.00  0.68           H  
ATOM   1007 2HB  TYR A  64      20.677  -5.769   4.634  1.00  0.68           H  
ATOM   1008  HD1 TYR A  64      19.913  -2.602   3.062  1.00  0.68           H  
ATOM   1009  HD2 TYR A  64      18.826  -5.475   6.058  1.00  0.68           H  
ATOM   1010  HE1 TYR A  64      17.691  -1.557   3.261  1.00  0.68           H  
ATOM   1011  HE2 TYR A  64      16.624  -4.430   6.250  1.00  0.68           H  
ATOM   1012  HH  TYR A  64      15.635  -1.700   4.212  1.00  0.68           H  
ATOM   1013  N   VAL A  65      23.351  -5.922   6.113  1.00  0.68           N  
ATOM   1014  CA  VAL A  65      24.477  -6.827   5.967  1.00  0.68           C  
ATOM   1015  C   VAL A  65      24.108  -8.282   6.183  1.00  0.68           C  
ATOM   1016  O   VAL A  65      23.584  -8.650   7.233  1.00  0.68           O  
ATOM   1017  CB  VAL A  65      25.589  -6.466   6.963  1.00  0.68           C  
ATOM   1018  CG1 VAL A  65      26.729  -7.436   6.803  1.00  0.68           C  
ATOM   1019  CG2 VAL A  65      26.070  -5.024   6.754  1.00  0.68           C  
ATOM   1020  H   VAL A  65      22.771  -5.937   6.948  1.00  0.68           H  
ATOM   1021  HA  VAL A  65      24.872  -6.728   4.962  1.00  0.68           H  
ATOM   1022  HB  VAL A  65      25.208  -6.572   7.973  1.00  0.68           H  
ATOM   1023 1HG1 VAL A  65      27.476  -7.178   7.517  1.00  0.68           H  
ATOM   1024 2HG1 VAL A  65      26.389  -8.454   6.982  1.00  0.68           H  
ATOM   1025 3HG1 VAL A  65      27.137  -7.363   5.792  1.00  0.68           H  
ATOM   1026 1HG2 VAL A  65      26.855  -4.796   7.473  1.00  0.68           H  
ATOM   1027 2HG2 VAL A  65      26.457  -4.939   5.754  1.00  0.68           H  
ATOM   1028 3HG2 VAL A  65      25.244  -4.324   6.892  1.00  0.68           H  
ATOM   1029  N   ALA A  66      24.385  -9.125   5.204  1.00  0.69           N  
ATOM   1030  CA  ALA A  66      24.139 -10.541   5.400  1.00  0.69           C  
ATOM   1031  C   ALA A  66      25.464 -11.145   5.845  1.00  0.69           C  
ATOM   1032  O   ALA A  66      26.502 -10.806   5.278  1.00  0.69           O  
ATOM   1033  CB  ALA A  66      23.589 -11.184   4.151  1.00  0.69           C  
ATOM   1034  H   ALA A  66      24.801  -8.777   4.343  1.00  0.69           H  
ATOM   1035  HA  ALA A  66      23.420 -10.670   6.198  1.00  0.69           H  
ATOM   1036 1HB  ALA A  66      23.436 -12.207   4.361  1.00  0.69           H  
ATOM   1037 2HB  ALA A  66      22.645 -10.717   3.881  1.00  0.69           H  
ATOM   1038 3HB  ALA A  66      24.297 -11.071   3.336  1.00  0.69           H  
ATOM   1039  N   PHE A  67      25.449 -12.050   6.823  1.00  0.73           N  
ATOM   1040  CA  PHE A  67      26.718 -12.618   7.295  1.00  0.73           C  
ATOM   1041  C   PHE A  67      26.576 -14.062   7.762  1.00  0.73           C  
ATOM   1042  O   PHE A  67      25.607 -14.421   8.441  1.00  0.73           O  
ATOM   1043  CB  PHE A  67      27.248 -11.789   8.477  1.00  0.73           C  
ATOM   1044  CG  PHE A  67      28.686 -12.101   8.959  1.00  0.73           C  
ATOM   1045  CD1 PHE A  67      29.736 -11.407   8.446  1.00  0.73           C  
ATOM   1046  CD2 PHE A  67      28.967 -13.062   9.885  1.00  0.73           C  
ATOM   1047  CE1 PHE A  67      31.031 -11.634   8.846  1.00  0.73           C  
ATOM   1048  CE2 PHE A  67      30.241 -13.306  10.303  1.00  0.73           C  
ATOM   1049  CZ  PHE A  67      31.278 -12.584   9.781  1.00  0.73           C  
ATOM   1050  H   PHE A  67      24.563 -12.284   7.271  1.00  0.73           H  
ATOM   1051  HA  PHE A  67      27.439 -12.593   6.478  1.00  0.73           H  
ATOM   1052 1HB  PHE A  67      27.217 -10.733   8.204  1.00  0.73           H  
ATOM   1053 2HB  PHE A  67      26.580 -11.913   9.315  1.00  0.73           H  
ATOM   1054  HD1 PHE A  67      29.524 -10.639   7.727  1.00  0.73           H  
ATOM   1055  HD2 PHE A  67      28.178 -13.634  10.277  1.00  0.73           H  
ATOM   1056  HE1 PHE A  67      31.854 -11.052   8.423  1.00  0.73           H  
ATOM   1057  HE2 PHE A  67      30.426 -14.078  11.045  1.00  0.73           H  
ATOM   1058  HZ  PHE A  67      32.294 -12.776  10.105  1.00  0.73           H  
ATOM   1059  N   ASP A  68      27.539 -14.895   7.380  1.00  0.79           N  
ATOM   1060  CA  ASP A  68      27.573 -16.289   7.812  1.00  0.79           C  
ATOM   1061  C   ASP A  68      28.301 -16.505   9.147  1.00  0.79           C  
ATOM   1062  O   ASP A  68      29.534 -16.418   9.245  1.00  0.79           O  
ATOM   1063  CB  ASP A  68      28.194 -17.159   6.722  1.00  0.79           C  
ATOM   1064  CG  ASP A  68      28.218 -18.673   7.028  1.00  0.79           C  
ATOM   1065  OD1 ASP A  68      27.836 -19.074   8.082  1.00  0.79           O  
ATOM   1066  OD2 ASP A  68      28.690 -19.399   6.177  1.00  0.79           O  
ATOM   1067  H   ASP A  68      28.276 -14.542   6.765  1.00  0.79           H  
ATOM   1068  HA  ASP A  68      26.551 -16.613   7.970  1.00  0.79           H  
ATOM   1069 1HB  ASP A  68      27.646 -17.014   5.797  1.00  0.79           H  
ATOM   1070 2HB  ASP A  68      29.201 -16.828   6.537  1.00  0.79           H  
ATOM   1071  N   PHE A  69      27.524 -16.758  10.196  1.00  0.89           N  
ATOM   1072  CA  PHE A  69      28.067 -16.958  11.530  1.00  0.89           C  
ATOM   1073  C   PHE A  69      28.344 -18.415  11.834  1.00  0.89           C  
ATOM   1074  O   PHE A  69      27.470 -19.274  11.702  1.00  0.89           O  
ATOM   1075  CB  PHE A  69      27.125 -16.420  12.594  1.00  0.89           C  
ATOM   1076  CG  PHE A  69      27.097 -14.924  12.729  1.00  0.89           C  
ATOM   1077  CD1 PHE A  69      26.315 -14.155  11.928  1.00  0.89           C  
ATOM   1078  CD2 PHE A  69      27.862 -14.291  13.711  1.00  0.89           C  
ATOM   1079  CE1 PHE A  69      26.282 -12.785  12.081  1.00  0.89           C  
ATOM   1080  CE2 PHE A  69      27.826 -12.929  13.861  1.00  0.89           C  
ATOM   1081  CZ  PHE A  69      27.028 -12.190  13.034  1.00  0.89           C  
ATOM   1082  H   PHE A  69      26.519 -16.853  10.054  1.00  0.89           H  
ATOM   1083  HA  PHE A  69      29.007 -16.412  11.599  1.00  0.89           H  
ATOM   1084 1HB  PHE A  69      26.107 -16.754  12.365  1.00  0.89           H  
ATOM   1085 2HB  PHE A  69      27.394 -16.848  13.540  1.00  0.89           H  
ATOM   1086  HD1 PHE A  69      25.725 -14.638  11.154  1.00  0.89           H  
ATOM   1087  HD2 PHE A  69      28.491 -14.893  14.368  1.00  0.89           H  
ATOM   1088  HE1 PHE A  69      25.661 -12.174  11.439  1.00  0.89           H  
ATOM   1089  HE2 PHE A  69      28.422 -12.437  14.632  1.00  0.89           H  
ATOM   1090  HZ  PHE A  69      26.976 -11.133  13.139  1.00  0.89           H  
ATOM   1091  N   GLU A  70      29.572 -18.691  12.248  1.00  1.05           N  
ATOM   1092  CA  GLU A  70      29.950 -20.046  12.609  1.00  1.05           C  
ATOM   1093  C   GLU A  70      29.959 -20.126  14.133  1.00  1.05           C  
ATOM   1094  O   GLU A  70      30.381 -19.175  14.796  1.00  1.05           O  
ATOM   1095  CB  GLU A  70      31.334 -20.388  12.039  1.00  1.05           C  
ATOM   1096  CG  GLU A  70      31.445 -20.368  10.498  1.00  1.05           C  
ATOM   1097  CD  GLU A  70      32.845 -20.755   9.978  1.00  1.05           C  
ATOM   1098  OE1 GLU A  70      33.726 -20.989  10.785  1.00  1.05           O  
ATOM   1099  OE2 GLU A  70      33.022 -20.826   8.785  1.00  1.05           O  
ATOM   1100  H   GLU A  70      30.249 -17.949  12.321  1.00  1.05           H  
ATOM   1101  HA  GLU A  70      29.213 -20.751  12.224  1.00  1.05           H  
ATOM   1102 1HB  GLU A  70      32.069 -19.686  12.433  1.00  1.05           H  
ATOM   1103 2HB  GLU A  70      31.614 -21.371  12.380  1.00  1.05           H  
ATOM   1104 1HG  GLU A  70      30.716 -21.059  10.084  1.00  1.05           H  
ATOM   1105 2HG  GLU A  70      31.192 -19.368  10.138  1.00  1.05           H  
ATOM   1106  N   TYR A  71      29.515 -21.247  14.686  1.00  1.27           N  
ATOM   1107  CA  TYR A  71      29.524 -21.421  16.136  1.00  1.27           C  
ATOM   1108  C   TYR A  71      29.519 -22.884  16.526  1.00  1.27           C  
ATOM   1109  O   TYR A  71      29.161 -23.738  15.722  1.00  1.27           O  
ATOM   1110  CB  TYR A  71      28.314 -20.685  16.724  1.00  1.27           C  
ATOM   1111  CG  TYR A  71      26.945 -21.217  16.268  1.00  1.27           C  
ATOM   1112  CD1 TYR A  71      26.204 -22.067  17.088  1.00  1.27           C  
ATOM   1113  CD2 TYR A  71      26.459 -20.882  15.003  1.00  1.27           C  
ATOM   1114  CE1 TYR A  71      24.977 -22.559  16.659  1.00  1.27           C  
ATOM   1115  CE2 TYR A  71      25.254 -21.386  14.568  1.00  1.27           C  
ATOM   1116  CZ  TYR A  71      24.502 -22.219  15.387  1.00  1.27           C  
ATOM   1117  OH  TYR A  71      23.282 -22.725  14.937  1.00  1.27           O  
ATOM   1118  H   TYR A  71      29.144 -21.981  14.083  1.00  1.27           H  
ATOM   1119  HA  TYR A  71      30.437 -20.976  16.533  1.00  1.27           H  
ATOM   1120 1HB  TYR A  71      28.350 -20.746  17.814  1.00  1.27           H  
ATOM   1121 2HB  TYR A  71      28.380 -19.641  16.462  1.00  1.27           H  
ATOM   1122  HD1 TYR A  71      26.587 -22.340  18.073  1.00  1.27           H  
ATOM   1123  HD2 TYR A  71      27.035 -20.229  14.348  1.00  1.27           H  
ATOM   1124  HE1 TYR A  71      24.396 -23.217  17.307  1.00  1.27           H  
ATOM   1125  HE2 TYR A  71      24.889 -21.127  13.574  1.00  1.27           H  
ATOM   1126  HH  TYR A  71      23.034 -22.278  14.117  1.00  1.27           H  
ATOM   1127  N   ASN A  72      29.897 -23.189  17.758  1.00  1.54           N  
ATOM   1128  CA  ASN A  72      29.772 -24.567  18.212  1.00  1.54           C  
ATOM   1129  C   ASN A  72      28.495 -24.748  19.016  1.00  1.54           C  
ATOM   1130  O   ASN A  72      28.025 -23.816  19.682  1.00  1.54           O  
ATOM   1131  CB  ASN A  72      30.994 -25.004  18.990  1.00  1.54           C  
ATOM   1132  CG  ASN A  72      32.230 -25.079  18.120  1.00  1.54           C  
ATOM   1133  OD1 ASN A  72      32.183 -25.573  16.988  1.00  1.54           O  
ATOM   1134  ND2 ASN A  72      33.334 -24.597  18.633  1.00  1.54           N  
ATOM   1135  H   ASN A  72      30.234 -22.470  18.383  1.00  1.54           H  
ATOM   1136  HA  ASN A  72      29.681 -25.218  17.347  1.00  1.54           H  
ATOM   1137 1HB  ASN A  72      31.176 -24.310  19.810  1.00  1.54           H  
ATOM   1138 2HB  ASN A  72      30.809 -25.989  19.425  1.00  1.54           H  
ATOM   1139 1HD2 ASN A  72      34.185 -24.621  18.107  1.00  1.54           H  
ATOM   1140 2HD2 ASN A  72      33.330 -24.208  19.555  1.00  1.54           H  
ATOM   1141  N   ASP A  73      27.965 -25.964  18.998  1.00  1.83           N  
ATOM   1142  CA  ASP A  73      26.788 -26.316  19.771  1.00  1.83           C  
ATOM   1143  C   ASP A  73      26.912 -27.759  20.262  1.00  1.83           C  
ATOM   1144  O   ASP A  73      26.815 -28.711  19.482  1.00  1.83           O  
ATOM   1145  CB  ASP A  73      25.537 -26.161  18.909  1.00  1.83           C  
ATOM   1146  CG  ASP A  73      24.217 -26.362  19.648  1.00  1.83           C  
ATOM   1147  OD1 ASP A  73      24.236 -26.668  20.814  1.00  1.83           O  
ATOM   1148  OD2 ASP A  73      23.180 -26.183  19.032  1.00  1.83           O  
ATOM   1149  H   ASP A  73      28.364 -26.676  18.386  1.00  1.83           H  
ATOM   1150  HA  ASP A  73      26.718 -25.658  20.636  1.00  1.83           H  
ATOM   1151 1HB  ASP A  73      25.538 -25.168  18.462  1.00  1.83           H  
ATOM   1152 2HB  ASP A  73      25.591 -26.885  18.098  1.00  1.83           H  
ATOM   1153  N   ALA A  74      27.171 -27.930  21.553  1.00  2.06           N  
ATOM   1154  CA  ALA A  74      27.379 -29.262  22.106  1.00  2.06           C  
ATOM   1155  C   ALA A  74      28.483 -30.002  21.343  1.00  2.06           C  
ATOM   1156  O   ALA A  74      29.634 -29.569  21.344  1.00  2.06           O  
ATOM   1157  CB  ALA A  74      26.070 -30.054  22.092  1.00  2.06           C  
ATOM   1158  H   ALA A  74      27.218 -27.121  22.156  1.00  2.06           H  
ATOM   1159  HA  ALA A  74      27.705 -29.152  23.139  1.00  2.06           H  
ATOM   1160 1HB  ALA A  74      26.233 -31.032  22.544  1.00  2.06           H  
ATOM   1161 2HB  ALA A  74      25.322 -29.511  22.669  1.00  2.06           H  
ATOM   1162 3HB  ALA A  74      25.702 -30.184  21.078  1.00  2.06           H  
ATOM   1163  N   GLY A  75      28.143 -31.129  20.718  1.00  2.14           N  
ATOM   1164  CA  GLY A  75      29.122 -31.958  20.022  1.00  2.14           C  
ATOM   1165  C   GLY A  75      29.401 -31.617  18.551  1.00  2.14           C  
ATOM   1166  O   GLY A  75      30.118 -32.371  17.888  1.00  2.14           O  
ATOM   1167  H   GLY A  75      27.182 -31.426  20.722  1.00  2.14           H  
ATOM   1168 1HA  GLY A  75      30.061 -31.914  20.572  1.00  2.14           H  
ATOM   1169 2HA  GLY A  75      28.793 -32.995  20.080  1.00  2.14           H  
ATOM   1170  N   SER A  76      28.857 -30.515  18.020  1.00  2.03           N  
ATOM   1171  CA  SER A  76      29.086 -30.234  16.598  1.00  2.03           C  
ATOM   1172  C   SER A  76      29.103 -28.756  16.206  1.00  2.03           C  
ATOM   1173  O   SER A  76      28.405 -27.917  16.779  1.00  2.03           O  
ATOM   1174  CB  SER A  76      28.030 -30.933  15.766  1.00  2.03           C  
ATOM   1175  OG  SER A  76      28.234 -30.715  14.390  1.00  2.03           O  
ATOM   1176  H   SER A  76      28.263 -29.906  18.586  1.00  2.03           H  
ATOM   1177  HA  SER A  76      30.058 -30.649  16.332  1.00  2.03           H  
ATOM   1178 1HB  SER A  76      28.052 -32.002  15.973  1.00  2.03           H  
ATOM   1179 2HB  SER A  76      27.046 -30.565  16.051  1.00  2.03           H  
ATOM   1180  HG  SER A  76      28.196 -29.750  14.253  1.00  2.03           H  
ATOM   1181  N   LYS A  77      29.925 -28.450  15.204  1.00  1.79           N  
ATOM   1182  CA  LYS A  77      29.990 -27.108  14.626  1.00  1.79           C  
ATOM   1183  C   LYS A  77      28.747 -26.837  13.788  1.00  1.79           C  
ATOM   1184  O   LYS A  77      28.296 -27.714  13.045  1.00  1.79           O  
ATOM   1185  CB  LYS A  77      31.252 -26.930  13.781  1.00  1.79           C  
ATOM   1186  CG  LYS A  77      31.447 -25.519  13.251  1.00  1.79           C  
ATOM   1187  CD  LYS A  77      32.764 -25.368  12.501  1.00  1.79           C  
ATOM   1188  CE  LYS A  77      32.933 -23.941  12.033  1.00  1.79           C  
ATOM   1189  NZ  LYS A  77      34.195 -23.725  11.292  1.00  1.79           N  
ATOM   1190  H   LYS A  77      30.498 -29.183  14.806  1.00  1.79           H  
ATOM   1191  HA  LYS A  77      30.015 -26.377  15.430  1.00  1.79           H  
ATOM   1192 1HB  LYS A  77      32.126 -27.180  14.382  1.00  1.79           H  
ATOM   1193 2HB  LYS A  77      31.224 -27.611  12.932  1.00  1.79           H  
ATOM   1194 1HG  LYS A  77      30.630 -25.259  12.574  1.00  1.79           H  
ATOM   1195 2HG  LYS A  77      31.429 -24.819  14.092  1.00  1.79           H  
ATOM   1196 1HD  LYS A  77      33.595 -25.634  13.154  1.00  1.79           H  
ATOM   1197 2HD  LYS A  77      32.772 -26.028  11.634  1.00  1.79           H  
ATOM   1198 1HE  LYS A  77      32.095 -23.676  11.385  1.00  1.79           H  
ATOM   1199 2HE  LYS A  77      32.925 -23.288  12.904  1.00  1.79           H  
ATOM   1200 1HZ  LYS A  77      34.225 -22.730  11.019  1.00  1.79           H  
ATOM   1201 2HZ  LYS A  77      34.985 -23.938  11.873  1.00  1.79           H  
ATOM   1202 3HZ  LYS A  77      34.212 -24.300  10.467  1.00  1.79           H  
ATOM   1203  N   ARG A  78      28.194 -25.637  13.924  1.00  1.49           N  
ATOM   1204  CA  ARG A  78      27.019 -25.200  13.186  1.00  1.49           C  
ATOM   1205  C   ARG A  78      27.231 -23.866  12.477  1.00  1.49           C  
ATOM   1206  O   ARG A  78      28.091 -23.062  12.849  1.00  1.49           O  
ATOM   1207  CB  ARG A  78      25.833 -25.094  14.103  1.00  1.49           C  
ATOM   1208  CG  ARG A  78      25.382 -26.406  14.726  1.00  1.49           C  
ATOM   1209  CD  ARG A  78      24.167 -26.221  15.545  1.00  1.49           C  
ATOM   1210  NE  ARG A  78      23.071 -25.756  14.731  1.00  1.49           N  
ATOM   1211  CZ  ARG A  78      22.257 -26.557  14.004  1.00  1.49           C  
ATOM   1212  NH1 ARG A  78      22.443 -27.862  14.023  1.00  1.49           N  
ATOM   1213  NH2 ARG A  78      21.290 -26.040  13.262  1.00  1.49           N  
ATOM   1214  H   ARG A  78      28.609 -24.985  14.579  1.00  1.49           H  
ATOM   1215  HA  ARG A  78      26.795 -25.951  12.429  1.00  1.49           H  
ATOM   1216 1HB  ARG A  78      26.116 -24.456  14.925  1.00  1.49           H  
ATOM   1217 2HB  ARG A  78      24.991 -24.636  13.586  1.00  1.49           H  
ATOM   1218 1HG  ARG A  78      25.175 -27.136  13.943  1.00  1.49           H  
ATOM   1219 2HG  ARG A  78      26.171 -26.788  15.379  1.00  1.49           H  
ATOM   1220 1HD  ARG A  78      23.881 -27.162  16.015  1.00  1.49           H  
ATOM   1221 2HD  ARG A  78      24.353 -25.479  16.311  1.00  1.49           H  
ATOM   1222  HE  ARG A  78      22.938 -24.745  14.699  1.00  1.49           H  
ATOM   1223 1HH1 ARG A  78      23.184 -28.253  14.589  1.00  1.49           H  
ATOM   1224 2HH1 ARG A  78      21.865 -28.469  13.460  1.00  1.49           H  
ATOM   1225 1HH2 ARG A  78      21.153 -25.040  13.235  1.00  1.49           H  
ATOM   1226 2HH2 ARG A  78      20.694 -26.646  12.717  1.00  1.49           H  
ATOM   1227  N   GLU A  79      26.435 -23.627  11.436  1.00  1.22           N  
ATOM   1228  CA  GLU A  79      26.550 -22.388  10.673  1.00  1.22           C  
ATOM   1229  C   GLU A  79      25.161 -21.751  10.504  1.00  1.22           C  
ATOM   1230  O   GLU A  79      24.169 -22.472  10.361  1.00  1.22           O  
ATOM   1231  CB  GLU A  79      27.168 -22.749   9.314  1.00  1.22           C  
ATOM   1232  CG  GLU A  79      28.534 -23.508   9.446  1.00  1.22           C  
ATOM   1233  CD  GLU A  79      29.106 -23.959   8.154  1.00  1.22           C  
ATOM   1234  OE1 GLU A  79      28.362 -24.441   7.330  1.00  1.22           O  
ATOM   1235  OE2 GLU A  79      30.309 -23.894   7.960  1.00  1.22           O  
ATOM   1236  H   GLU A  79      25.747 -24.313  11.163  1.00  1.22           H  
ATOM   1237  HA  GLU A  79      27.194 -21.690  11.204  1.00  1.22           H  
ATOM   1238 1HB  GLU A  79      26.477 -23.367   8.744  1.00  1.22           H  
ATOM   1239 2HB  GLU A  79      27.346 -21.832   8.743  1.00  1.22           H  
ATOM   1240 1HG  GLU A  79      29.249 -22.863   9.950  1.00  1.22           H  
ATOM   1241 2HG  GLU A  79      28.394 -24.388  10.060  1.00  1.22           H  
ATOM   1242  N   LYS A  80      25.084 -20.413  10.506  1.00  1.01           N  
ATOM   1243  CA  LYS A  80      23.800 -19.725  10.307  1.00  1.01           C  
ATOM   1244  C   LYS A  80      23.905 -18.391   9.580  1.00  1.01           C  
ATOM   1245  O   LYS A  80      24.741 -17.541   9.899  1.00  1.01           O  
ATOM   1246  CB  LYS A  80      23.095 -19.500  11.641  1.00  1.01           C  
ATOM   1247  CG  LYS A  80      21.714 -18.800  11.555  1.00  1.01           C  
ATOM   1248  CD  LYS A  80      20.632 -19.716  11.012  1.00  1.01           C  
ATOM   1249  CE  LYS A  80      19.276 -19.015  11.039  1.00  1.01           C  
ATOM   1250  NZ  LYS A  80      18.182 -19.843  10.424  1.00  1.01           N  
ATOM   1251  H   LYS A  80      25.937 -19.876  10.673  1.00  1.01           H  
ATOM   1252  HA  LYS A  80      23.169 -20.370   9.696  1.00  1.01           H  
ATOM   1253 1HB  LYS A  80      22.947 -20.458  12.136  1.00  1.01           H  
ATOM   1254 2HB  LYS A  80      23.732 -18.893  12.287  1.00  1.01           H  
ATOM   1255 1HG  LYS A  80      21.406 -18.479  12.531  1.00  1.01           H  
ATOM   1256 2HG  LYS A  80      21.775 -17.918  10.931  1.00  1.01           H  
ATOM   1257 1HD  LYS A  80      20.868 -19.996   9.985  1.00  1.01           H  
ATOM   1258 2HD  LYS A  80      20.581 -20.620  11.617  1.00  1.01           H  
ATOM   1259 1HE  LYS A  80      19.016 -18.801  12.075  1.00  1.01           H  
ATOM   1260 2HE  LYS A  80      19.356 -18.073  10.489  1.00  1.01           H  
ATOM   1261 1HZ  LYS A  80      17.309 -19.328  10.470  1.00  1.01           H  
ATOM   1262 2HZ  LYS A  80      18.408 -20.031   9.455  1.00  1.01           H  
ATOM   1263 3HZ  LYS A  80      18.084 -20.713  10.924  1.00  1.01           H  
ATOM   1264  N   LEU A  81      23.024 -18.195   8.607  1.00  0.87           N  
ATOM   1265  CA  LEU A  81      23.026 -16.951   7.863  1.00  0.87           C  
ATOM   1266  C   LEU A  81      22.103 -15.942   8.543  1.00  0.87           C  
ATOM   1267  O   LEU A  81      20.911 -16.210   8.764  1.00  0.87           O  
ATOM   1268  CB  LEU A  81      22.604 -17.242   6.436  1.00  0.87           C  
ATOM   1269  CG  LEU A  81      23.435 -18.350   5.774  1.00  0.87           C  
ATOM   1270  CD1 LEU A  81      22.919 -18.681   4.420  1.00  0.87           C  
ATOM   1271  CD2 LEU A  81      24.850 -17.895   5.692  1.00  0.87           C  
ATOM   1272  H   LEU A  81      22.362 -18.921   8.376  1.00  0.87           H  
ATOM   1273  HA  LEU A  81      24.034 -16.540   7.854  1.00  0.87           H  
ATOM   1274 1HB  LEU A  81      21.550 -17.511   6.406  1.00  0.87           H  
ATOM   1275 2HB  LEU A  81      22.765 -16.351   5.869  1.00  0.87           H  
ATOM   1276  HG  LEU A  81      23.370 -19.253   6.381  1.00  0.87           H  
ATOM   1277 1HD1 LEU A  81      23.526 -19.481   4.018  1.00  0.87           H  
ATOM   1278 2HD1 LEU A  81      21.884 -19.010   4.484  1.00  0.87           H  
ATOM   1279 3HD1 LEU A  81      22.991 -17.824   3.787  1.00  0.87           H  
ATOM   1280 1HD2 LEU A  81      25.471 -18.673   5.241  1.00  0.87           H  
ATOM   1281 2HD2 LEU A  81      24.910 -16.993   5.097  1.00  0.87           H  
ATOM   1282 3HD2 LEU A  81      25.191 -17.697   6.687  1.00  0.87           H  
ATOM   1283  N   ILE A  82      22.701 -14.814   8.904  1.00  0.78           N  
ATOM   1284  CA  ILE A  82      22.068 -13.717   9.617  1.00  0.78           C  
ATOM   1285  C   ILE A  82      21.911 -12.475   8.758  1.00  0.78           C  
ATOM   1286  O   ILE A  82      22.832 -12.109   8.025  1.00  0.78           O  
ATOM   1287  CB  ILE A  82      22.907 -13.364  10.851  1.00  0.78           C  
ATOM   1288  CG1 ILE A  82      23.056 -14.583  11.700  1.00  0.78           C  
ATOM   1289  CG2 ILE A  82      22.305 -12.231  11.635  1.00  0.78           C  
ATOM   1290  CD1 ILE A  82      21.817 -15.085  12.120  1.00  0.78           C  
ATOM   1291  H   ILE A  82      23.693 -14.712   8.687  1.00  0.78           H  
ATOM   1292  HA  ILE A  82      21.078 -14.036   9.937  1.00  0.78           H  
ATOM   1293  HB  ILE A  82      23.888 -13.083  10.511  1.00  0.78           H  
ATOM   1294 1HG1 ILE A  82      23.566 -15.361  11.132  1.00  0.78           H  
ATOM   1295 2HG1 ILE A  82      23.633 -14.352  12.589  1.00  0.78           H  
ATOM   1296 1HG2 ILE A  82      22.939 -12.011  12.487  1.00  0.78           H  
ATOM   1297 2HG2 ILE A  82      22.219 -11.350  11.016  1.00  0.78           H  
ATOM   1298 3HG2 ILE A  82      21.320 -12.537  11.969  1.00  0.78           H  
ATOM   1299 1HD1 ILE A  82      21.975 -15.939  12.686  1.00  0.78           H  
ATOM   1300 2HD1 ILE A  82      21.292 -14.330  12.712  1.00  0.78           H  
ATOM   1301 3HD1 ILE A  82      21.238 -15.335  11.244  1.00  0.78           H  
ATOM   1302  N   LEU A  83      20.737 -11.845   8.804  1.00  0.72           N  
ATOM   1303  CA  LEU A  83      20.567 -10.583   8.078  1.00  0.72           C  
ATOM   1304  C   LEU A  83      20.488  -9.420   9.066  1.00  0.72           C  
ATOM   1305  O   LEU A  83      19.530  -9.312   9.831  1.00  0.72           O  
ATOM   1306  CB  LEU A  83      19.322 -10.584   7.181  1.00  0.72           C  
ATOM   1307  CG  LEU A  83      19.080  -9.231   6.421  1.00  0.72           C  
ATOM   1308  CD1 LEU A  83      20.274  -8.962   5.491  1.00  0.72           C  
ATOM   1309  CD2 LEU A  83      17.765  -9.301   5.612  1.00  0.72           C  
ATOM   1310  H   LEU A  83      20.006 -12.210   9.419  1.00  0.72           H  
ATOM   1311  HA  LEU A  83      21.435 -10.418   7.446  1.00  0.72           H  
ATOM   1312 1HB  LEU A  83      19.429 -11.370   6.435  1.00  0.72           H  
ATOM   1313 2HB  LEU A  83      18.442 -10.800   7.791  1.00  0.72           H  
ATOM   1314  HG  LEU A  83      19.022  -8.412   7.143  1.00  0.72           H  
ATOM   1315 1HD1 LEU A  83      20.127  -8.027   4.978  1.00  0.72           H  
ATOM   1316 2HD1 LEU A  83      21.184  -8.908   6.081  1.00  0.72           H  
ATOM   1317 3HD1 LEU A  83      20.359  -9.768   4.763  1.00  0.72           H  
ATOM   1318 1HD2 LEU A  83      17.604  -8.358   5.087  1.00  0.72           H  
ATOM   1319 2HD2 LEU A  83      17.826 -10.108   4.888  1.00  0.72           H  
ATOM   1320 3HD2 LEU A  83      16.926  -9.483   6.285  1.00  0.72           H  
ATOM   1321  N   ILE A  84      21.472  -8.538   9.033  1.00  0.69           N  
ATOM   1322  CA  ILE A  84      21.518  -7.432   9.967  1.00  0.69           C  
ATOM   1323  C   ILE A  84      21.052  -6.133   9.335  1.00  0.69           C  
ATOM   1324  O   ILE A  84      21.588  -5.693   8.318  1.00  0.69           O  
ATOM   1325  CB  ILE A  84      22.954  -7.191  10.477  1.00  0.69           C  
ATOM   1326  CG1 ILE A  84      23.506  -8.452  11.205  1.00  0.69           C  
ATOM   1327  CG2 ILE A  84      22.956  -5.982  11.420  1.00  0.69           C  
ATOM   1328  CD1 ILE A  84      25.002  -8.415  11.491  1.00  0.69           C  
ATOM   1329  H   ILE A  84      22.231  -8.655   8.373  1.00  0.69           H  
ATOM   1330  HA  ILE A  84      20.876  -7.658  10.808  1.00  0.69           H  
ATOM   1331  HB  ILE A  84      23.605  -6.996   9.634  1.00  0.69           H  
ATOM   1332 1HG1 ILE A  84      23.006  -8.559  12.148  1.00  0.69           H  
ATOM   1333 2HG1 ILE A  84      23.300  -9.325  10.591  1.00  0.69           H  
ATOM   1334 1HG2 ILE A  84      23.966  -5.802  11.770  1.00  0.69           H  
ATOM   1335 2HG2 ILE A  84      22.599  -5.105  10.893  1.00  0.69           H  
ATOM   1336 3HG2 ILE A  84      22.301  -6.186  12.269  1.00  0.69           H  
ATOM   1337 1HD1 ILE A  84      25.294  -9.334  11.999  1.00  0.69           H  
ATOM   1338 2HD1 ILE A  84      25.550  -8.332  10.549  1.00  0.69           H  
ATOM   1339 3HD1 ILE A  84      25.237  -7.564  12.121  1.00  0.69           H  
ATOM   1340  N   GLN A  85      20.055  -5.511   9.936  1.00  0.68           N  
ATOM   1341  CA  GLN A  85      19.608  -4.213   9.464  1.00  0.68           C  
ATOM   1342  C   GLN A  85      20.160  -3.176  10.417  1.00  0.68           C  
ATOM   1343  O   GLN A  85      19.696  -3.048  11.555  1.00  0.68           O  
ATOM   1344  CB  GLN A  85      18.097  -4.127   9.367  1.00  0.68           C  
ATOM   1345  CG  GLN A  85      17.634  -2.819   8.883  1.00  0.68           C  
ATOM   1346  CD  GLN A  85      16.186  -2.797   8.668  1.00  0.68           C  
ATOM   1347  OE1 GLN A  85      15.431  -3.576   9.279  1.00  0.68           O  
ATOM   1348  NE2 GLN A  85      15.774  -1.923   7.789  1.00  0.68           N  
ATOM   1349  H   GLN A  85      19.626  -5.940  10.753  1.00  0.68           H  
ATOM   1350  HA  GLN A  85      20.026  -4.019   8.476  1.00  0.68           H  
ATOM   1351 1HB  GLN A  85      17.729  -4.898   8.690  1.00  0.68           H  
ATOM   1352 2HB  GLN A  85      17.656  -4.310  10.349  1.00  0.68           H  
ATOM   1353 1HG  GLN A  85      17.875  -2.084   9.637  1.00  0.68           H  
ATOM   1354 2HG  GLN A  85      18.140  -2.571   7.949  1.00  0.68           H  
ATOM   1355 1HE2 GLN A  85      14.810  -1.859   7.557  1.00  0.68           H  
ATOM   1356 2HE2 GLN A  85      16.442  -1.334   7.331  1.00  0.68           H  
ATOM   1357  N   TRP A  86      21.162  -2.453   9.944  1.00  0.68           N  
ATOM   1358  CA  TRP A  86      21.895  -1.506  10.757  1.00  0.68           C  
ATOM   1359  C   TRP A  86      21.510  -0.084  10.390  1.00  0.68           C  
ATOM   1360  O   TRP A  86      21.759   0.373   9.273  1.00  0.68           O  
ATOM   1361  CB  TRP A  86      23.384  -1.789  10.565  1.00  0.68           C  
ATOM   1362  CG  TRP A  86      24.370  -0.992  11.400  1.00  0.68           C  
ATOM   1363  CD1 TRP A  86      24.173   0.146  12.124  1.00  0.68           C  
ATOM   1364  CD2 TRP A  86      25.766  -1.341  11.581  1.00  0.68           C  
ATOM   1365  NE1 TRP A  86      25.355   0.545  12.697  1.00  0.68           N  
ATOM   1366  CE2 TRP A  86      26.334  -0.358  12.377  1.00  0.68           C  
ATOM   1367  CE3 TRP A  86      26.571  -2.399  11.118  1.00  0.68           C  
ATOM   1368  CZ2 TRP A  86      27.673  -0.381  12.720  1.00  0.68           C  
ATOM   1369  CZ3 TRP A  86      27.914  -2.429  11.479  1.00  0.68           C  
ATOM   1370  CH2 TRP A  86      28.451  -1.442  12.259  1.00  0.68           C  
ATOM   1371  H   TRP A  86      21.479  -2.578   8.980  1.00  0.68           H  
ATOM   1372  HA  TRP A  86      21.644  -1.673  11.801  1.00  0.68           H  
ATOM   1373 1HB  TRP A  86      23.565  -2.838  10.786  1.00  0.68           H  
ATOM   1374 2HB  TRP A  86      23.617  -1.655   9.527  1.00  0.68           H  
ATOM   1375  HD1 TRP A  86      23.239   0.678  12.218  1.00  0.68           H  
ATOM   1376  HE1 TRP A  86      25.480   1.372  13.258  1.00  0.68           H  
ATOM   1377  HE3 TRP A  86      26.145  -3.179  10.489  1.00  0.68           H  
ATOM   1378  HZ2 TRP A  86      28.116   0.394  13.328  1.00  0.68           H  
ATOM   1379  HZ3 TRP A  86      28.525  -3.251  11.115  1.00  0.68           H  
ATOM   1380  HH2 TRP A  86      29.515  -1.484  12.517  1.00  0.68           H  
ATOM   1381  N   ILE A  87      20.797   0.579  11.297  1.00  0.69           N  
ATOM   1382  CA  ILE A  87      20.302   1.929  11.067  1.00  0.69           C  
ATOM   1383  C   ILE A  87      20.800   2.905  12.129  1.00  0.69           C  
ATOM   1384  O   ILE A  87      20.105   3.134  13.116  1.00  0.69           O  
ATOM   1385  CB  ILE A  87      18.772   1.959  11.092  1.00  0.69           C  
ATOM   1386  CG1 ILE A  87      18.186   0.996  10.062  1.00  0.69           C  
ATOM   1387  CG2 ILE A  87      18.322   3.349  10.843  1.00  0.69           C  
ATOM   1388  CD1 ILE A  87      16.681   0.903  10.120  1.00  0.69           C  
ATOM   1389  H   ILE A  87      20.618   0.127  12.193  1.00  0.69           H  
ATOM   1390  HA  ILE A  87      20.616   2.259  10.085  1.00  0.69           H  
ATOM   1391  HB  ILE A  87      18.424   1.632  12.065  1.00  0.69           H  
ATOM   1392 1HG1 ILE A  87      18.465   1.319   9.071  1.00  0.69           H  
ATOM   1393 2HG1 ILE A  87      18.597   0.008  10.235  1.00  0.69           H  
ATOM   1394 1HG2 ILE A  87      17.235   3.395  10.878  1.00  0.69           H  
ATOM   1395 2HG2 ILE A  87      18.742   4.008  11.609  1.00  0.69           H  
ATOM   1396 3HG2 ILE A  87      18.667   3.666   9.867  1.00  0.69           H  
ATOM   1397 1HD1 ILE A  87      16.325   0.212   9.371  1.00  0.69           H  
ATOM   1398 2HD1 ILE A  87      16.376   0.557  11.106  1.00  0.69           H  
ATOM   1399 3HD1 ILE A  87      16.247   1.888   9.930  1.00  0.69           H  
ATOM   1400  N   PRO A  88      21.951   3.556  11.938  1.00  0.71           N  
ATOM   1401  CA  PRO A  88      22.601   4.386  12.927  1.00  0.71           C  
ATOM   1402  C   PRO A  88      21.703   5.509  13.436  1.00  0.71           C  
ATOM   1403  O   PRO A  88      21.020   6.175  12.653  1.00  0.71           O  
ATOM   1404  CB  PRO A  88      23.793   4.945  12.149  1.00  0.71           C  
ATOM   1405  CG  PRO A  88      24.048   3.929  11.068  1.00  0.71           C  
ATOM   1406  CD  PRO A  88      22.697   3.429  10.684  1.00  0.71           C  
ATOM   1407  HA  PRO A  88      22.968   3.760  13.737  1.00  0.71           H  
ATOM   1408 1HB  PRO A  88      23.561   5.943  11.750  1.00  0.71           H  
ATOM   1409 2HB  PRO A  88      24.659   5.068  12.819  1.00  0.71           H  
ATOM   1410 1HG  PRO A  88      24.579   4.395  10.217  1.00  0.71           H  
ATOM   1411 2HG  PRO A  88      24.702   3.138  11.446  1.00  0.71           H  
ATOM   1412 1HD  PRO A  88      22.258   4.049   9.898  1.00  0.71           H  
ATOM   1413 2HD  PRO A  88      22.821   2.394  10.386  1.00  0.71           H  
ATOM   1414  N   ASP A  89      21.816   5.828  14.724  1.00  0.74           N  
ATOM   1415  CA  ASP A  89      21.050   6.942  15.311  1.00  0.74           C  
ATOM   1416  C   ASP A  89      21.247   8.275  14.565  1.00  0.74           C  
ATOM   1417  O   ASP A  89      20.325   9.103  14.518  1.00  0.74           O  
ATOM   1418  CB  ASP A  89      21.427   7.182  16.794  1.00  0.74           C  
ATOM   1419  CG  ASP A  89      20.852   6.178  17.821  1.00  0.74           C  
ATOM   1420  OD1 ASP A  89      19.960   5.438  17.488  1.00  0.74           O  
ATOM   1421  OD2 ASP A  89      21.303   6.198  18.946  1.00  0.74           O  
ATOM   1422  H   ASP A  89      22.364   5.204  15.318  1.00  0.74           H  
ATOM   1423  HA  ASP A  89      19.994   6.676  15.267  1.00  0.74           H  
ATOM   1424 1HB  ASP A  89      22.514   7.164  16.885  1.00  0.74           H  
ATOM   1425 2HB  ASP A  89      21.105   8.183  17.082  1.00  0.74           H  
ATOM   1426  N   THR A  90      22.430   8.455  13.964  1.00  0.78           N  
ATOM   1427  CA  THR A  90      22.830   9.673  13.253  1.00  0.78           C  
ATOM   1428  C   THR A  90      22.605   9.620  11.728  1.00  0.78           C  
ATOM   1429  O   THR A  90      23.040  10.509  10.998  1.00  0.78           O  
ATOM   1430  CB  THR A  90      24.310   9.983  13.542  1.00  0.78           C  
ATOM   1431  OG1 THR A  90      25.125   8.881  13.122  1.00  0.78           O  
ATOM   1432  CG2 THR A  90      24.510  10.216  15.030  1.00  0.78           C  
ATOM   1433  H   THR A  90      23.102   7.701  14.026  1.00  0.78           H  
ATOM   1434  HA  THR A  90      22.233  10.498  13.643  1.00  0.78           H  
ATOM   1435  HB  THR A  90      24.606  10.875  12.990  1.00  0.78           H  
ATOM   1436  HG1 THR A  90      24.876   8.620  12.226  1.00  0.78           H  
ATOM   1437 1HG2 THR A  90      25.560  10.437  15.226  1.00  0.78           H  
ATOM   1438 2HG2 THR A  90      23.895  11.056  15.352  1.00  0.78           H  
ATOM   1439 3HG2 THR A  90      24.219   9.323  15.581  1.00  0.78           H  
ATOM   1440  N   ALA A  91      21.915   8.581  11.266  1.00  0.83           N  
ATOM   1441  CA  ALA A  91      21.591   8.315   9.858  1.00  0.83           C  
ATOM   1442  C   ALA A  91      20.767   9.373   9.103  1.00  0.83           C  
ATOM   1443  O   ALA A  91      20.867   9.437   7.880  1.00  0.83           O  
ATOM   1444  CB  ALA A  91      20.807   7.038   9.788  1.00  0.83           C  
ATOM   1445  H   ALA A  91      21.598   7.881  11.934  1.00  0.83           H  
ATOM   1446  HA  ALA A  91      22.528   8.197   9.323  1.00  0.83           H  
ATOM   1447 1HB  ALA A  91      20.590   6.830   8.781  1.00  0.83           H  
ATOM   1448 2HB  ALA A  91      21.376   6.230  10.224  1.00  0.83           H  
ATOM   1449 3HB  ALA A  91      19.885   7.160  10.325  1.00  0.83           H  
ATOM   1450  N   ARG A  92      19.925  10.144   9.813  1.00  0.88           N  
ATOM   1451  CA  ARG A  92      18.961  11.129   9.265  1.00  0.88           C  
ATOM   1452  C   ARG A  92      17.643  10.395   8.958  1.00  0.88           C  
ATOM   1453  O   ARG A  92      17.641   9.440   8.178  1.00  0.88           O  
ATOM   1454  CB  ARG A  92      19.438  11.845   7.987  1.00  0.88           C  
ATOM   1455  CG  ARG A  92      20.667  12.743   8.157  1.00  0.88           C  
ATOM   1456  CD  ARG A  92      21.062  13.385   6.872  1.00  0.88           C  
ATOM   1457  NE  ARG A  92      22.293  14.160   7.001  1.00  0.88           N  
ATOM   1458  CZ  ARG A  92      22.361  15.452   7.385  1.00  0.88           C  
ATOM   1459  NH1 ARG A  92      21.264  16.117   7.671  1.00  0.88           N  
ATOM   1460  NH2 ARG A  92      23.536  16.051   7.471  1.00  0.88           N  
ATOM   1461  H   ARG A  92      19.961  10.033  10.815  1.00  0.88           H  
ATOM   1462  HA  ARG A  92      18.816  11.889  10.025  1.00  0.88           H  
ATOM   1463 1HB  ARG A  92      19.574  11.175   7.151  1.00  0.88           H  
ATOM   1464 2HB  ARG A  92      18.644  12.520   7.679  1.00  0.88           H  
ATOM   1465 1HG  ARG A  92      20.445  13.526   8.880  1.00  0.88           H  
ATOM   1466 2HG  ARG A  92      21.513  12.150   8.515  1.00  0.88           H  
ATOM   1467 1HD  ARG A  92      21.223  12.610   6.121  1.00  0.88           H  
ATOM   1468 2HD  ARG A  92      20.269  14.053   6.539  1.00  0.88           H  
ATOM   1469  HE  ARG A  92      23.162  13.686   6.793  1.00  0.88           H  
ATOM   1470 1HH1 ARG A  92      20.365  15.662   7.604  1.00  0.88           H  
ATOM   1471 2HH1 ARG A  92      21.320  17.084   7.958  1.00  0.88           H  
ATOM   1472 1HH2 ARG A  92      24.381  15.542   7.251  1.00  0.88           H  
ATOM   1473 2HH2 ARG A  92      23.590  17.017   7.758  1.00  0.88           H  
ATOM   1474  N   PRO A  93      16.492  10.854   9.495  1.00  0.93           N  
ATOM   1475  CA  PRO A  93      15.220  10.145   9.487  1.00  0.93           C  
ATOM   1476  C   PRO A  93      14.691   9.810   8.106  1.00  0.93           C  
ATOM   1477  O   PRO A  93      14.005   8.805   7.940  1.00  0.93           O  
ATOM   1478  CB  PRO A  93      14.283  11.137  10.195  1.00  0.93           C  
ATOM   1479  CG  PRO A  93      14.944  12.490  10.041  1.00  0.93           C  
ATOM   1480  CD  PRO A  93      16.424  12.210  10.070  1.00  0.93           C  
ATOM   1481  HA  PRO A  93      15.319   9.236  10.083  1.00  0.93           H  
ATOM   1482 1HB  PRO A  93      13.285  11.103   9.731  1.00  0.93           H  
ATOM   1483 2HB  PRO A  93      14.153  10.844  11.246  1.00  0.93           H  
ATOM   1484 1HG  PRO A  93      14.617  12.963   9.102  1.00  0.93           H  
ATOM   1485 2HG  PRO A  93      14.624  13.159  10.856  1.00  0.93           H  
ATOM   1486 1HD  PRO A  93      16.932  12.947   9.435  1.00  0.93           H  
ATOM   1487 2HD  PRO A  93      16.791  12.217  11.108  1.00  0.93           H  
ATOM   1488  N   ARG A  94      15.073  10.568   7.086  1.00  0.96           N  
ATOM   1489  CA  ARG A  94      14.576  10.233   5.763  1.00  0.96           C  
ATOM   1490  C   ARG A  94      15.145   8.897   5.320  1.00  0.96           C  
ATOM   1491  O   ARG A  94      14.460   8.094   4.683  1.00  0.96           O  
ATOM   1492  CB  ARG A  94      14.944  11.301   4.754  1.00  0.96           C  
ATOM   1493  CG  ARG A  94      14.209  12.622   4.926  1.00  0.96           C  
ATOM   1494  CD  ARG A  94      14.666  13.639   3.933  1.00  0.96           C  
ATOM   1495  NE  ARG A  94      13.965  14.907   4.084  1.00  0.96           N  
ATOM   1496  CZ  ARG A  94      14.266  16.036   3.409  1.00  0.96           C  
ATOM   1497  NH1 ARG A  94      15.255  16.042   2.542  1.00  0.96           N  
ATOM   1498  NH2 ARG A  94      13.566  17.137   3.618  1.00  0.96           N  
ATOM   1499  H   ARG A  94      15.659  11.377   7.221  1.00  0.96           H  
ATOM   1500  HA  ARG A  94      13.494  10.155   5.803  1.00  0.96           H  
ATOM   1501 1HB  ARG A  94      16.013  11.503   4.817  1.00  0.96           H  
ATOM   1502 2HB  ARG A  94      14.743  10.932   3.748  1.00  0.96           H  
ATOM   1503 1HG  ARG A  94      13.140  12.461   4.788  1.00  0.96           H  
ATOM   1504 2HG  ARG A  94      14.393  13.009   5.930  1.00  0.96           H  
ATOM   1505 1HD  ARG A  94      15.732  13.822   4.065  1.00  0.96           H  
ATOM   1506 2HD  ARG A  94      14.485  13.268   2.925  1.00  0.96           H  
ATOM   1507  HE  ARG A  94      13.197  14.944   4.741  1.00  0.96           H  
ATOM   1508 1HH1 ARG A  94      15.791  15.201   2.381  1.00  0.96           H  
ATOM   1509 2HH1 ARG A  94      15.480  16.887   2.037  1.00  0.96           H  
ATOM   1510 1HH2 ARG A  94      12.806  17.134   4.283  1.00  0.96           H  
ATOM   1511 2HH2 ARG A  94      13.791  17.981   3.112  1.00  0.96           H  
ATOM   1512  N   GLU A  95      16.408   8.657   5.673  1.00  0.97           N  
ATOM   1513  CA  GLU A  95      17.081   7.444   5.262  1.00  0.97           C  
ATOM   1514  C   GLU A  95      16.610   6.325   6.163  1.00  0.97           C  
ATOM   1515  O   GLU A  95      16.395   5.200   5.724  1.00  0.97           O  
ATOM   1516  CB  GLU A  95      18.606   7.611   5.354  1.00  0.97           C  
ATOM   1517  CG  GLU A  95      19.222   8.648   4.403  1.00  0.97           C  
ATOM   1518  CD  GLU A  95      19.142   8.279   2.939  1.00  0.97           C  
ATOM   1519  OE1 GLU A  95      19.587   7.208   2.596  1.00  0.97           O  
ATOM   1520  OE2 GLU A  95      18.663   9.076   2.167  1.00  0.97           O  
ATOM   1521  H   GLU A  95      16.903   9.308   6.276  1.00  0.97           H  
ATOM   1522  HA  GLU A  95      16.806   7.211   4.233  1.00  0.97           H  
ATOM   1523 1HB  GLU A  95      18.881   7.892   6.375  1.00  0.97           H  
ATOM   1524 2HB  GLU A  95      19.083   6.657   5.144  1.00  0.97           H  
ATOM   1525 1HG  GLU A  95      18.705   9.597   4.554  1.00  0.97           H  
ATOM   1526 2HG  GLU A  95      20.267   8.792   4.683  1.00  0.97           H  
ATOM   1527  N   LYS A  96      16.361   6.642   7.429  1.00  0.97           N  
ATOM   1528  CA  LYS A  96      15.958   5.582   8.342  1.00  0.97           C  
ATOM   1529  C   LYS A  96      14.645   4.978   7.828  1.00  0.97           C  
ATOM   1530  O   LYS A  96      14.465   3.752   7.812  1.00  0.97           O  
ATOM   1531  CB  LYS A  96      15.728   6.140   9.745  1.00  0.97           C  
ATOM   1532  CG  LYS A  96      16.976   6.658  10.461  1.00  0.97           C  
ATOM   1533  CD  LYS A  96      16.656   7.178  11.874  1.00  0.97           C  
ATOM   1534  CE  LYS A  96      17.891   7.761  12.536  1.00  0.97           C  
ATOM   1535  NZ  LYS A  96      17.605   8.359  13.892  1.00  0.97           N  
ATOM   1536  H   LYS A  96      16.535   7.597   7.750  1.00  0.97           H  
ATOM   1537  HA  LYS A  96      16.724   4.806   8.360  1.00  0.97           H  
ATOM   1538 1HB  LYS A  96      15.004   6.947   9.690  1.00  0.97           H  
ATOM   1539 2HB  LYS A  96      15.293   5.361  10.368  1.00  0.97           H  
ATOM   1540 1HG  LYS A  96      17.726   5.909  10.517  1.00  0.97           H  
ATOM   1541 2HG  LYS A  96      17.382   7.484   9.880  1.00  0.97           H  
ATOM   1542 1HD  LYS A  96      15.877   7.930  11.844  1.00  0.97           H  
ATOM   1543 2HD  LYS A  96      16.308   6.345  12.483  1.00  0.97           H  
ATOM   1544 1HE  LYS A  96      18.630   6.974  12.654  1.00  0.97           H  
ATOM   1545 2HE  LYS A  96      18.304   8.538  11.891  1.00  0.97           H  
ATOM   1546 1HZ  LYS A  96      18.510   8.729  14.260  1.00  0.97           H  
ATOM   1547 2HZ  LYS A  96      16.936   9.109  13.812  1.00  0.97           H  
ATOM   1548 3HZ  LYS A  96      17.247   7.652  14.516  1.00  0.97           H  
ATOM   1549  N   MET A  97      13.740   5.851   7.357  1.00  0.96           N  
ATOM   1550  CA  MET A  97      12.451   5.420   6.829  1.00  0.96           C  
ATOM   1551  C   MET A  97      12.570   4.670   5.498  1.00  0.96           C  
ATOM   1552  O   MET A  97      11.920   3.637   5.307  1.00  0.96           O  
ATOM   1553  CB  MET A  97      11.539   6.635   6.688  1.00  0.96           C  
ATOM   1554  CG  MET A  97      11.067   7.216   8.025  1.00  0.96           C  
ATOM   1555  SD  MET A  97       9.833   8.519   7.850  1.00  0.96           S  
ATOM   1556  CE  MET A  97      10.866   9.880   7.309  1.00  0.96           C  
ATOM   1557  H   MET A  97      13.942   6.853   7.405  1.00  0.96           H  
ATOM   1558  HA  MET A  97      12.004   4.738   7.550  1.00  0.96           H  
ATOM   1559 1HB  MET A  97      12.079   7.424   6.157  1.00  0.96           H  
ATOM   1560 2HB  MET A  97      10.665   6.374   6.094  1.00  0.96           H  
ATOM   1561 1HG  MET A  97      10.638   6.417   8.628  1.00  0.96           H  
ATOM   1562 2HG  MET A  97      11.919   7.619   8.565  1.00  0.96           H  
ATOM   1563 1HE  MET A  97      10.255  10.767   7.155  1.00  0.96           H  
ATOM   1564 2HE  MET A  97      11.624  10.084   8.065  1.00  0.96           H  
ATOM   1565 3HE  MET A  97      11.350   9.605   6.377  1.00  0.96           H  
ATOM   1566  N   MET A  98      13.438   5.139   4.590  1.00  0.95           N  
ATOM   1567  CA  MET A  98      13.612   4.442   3.312  1.00  0.95           C  
ATOM   1568  C   MET A  98      14.140   3.035   3.527  1.00  0.95           C  
ATOM   1569  O   MET A  98      13.625   2.062   2.959  1.00  0.95           O  
ATOM   1570  CB  MET A  98      14.583   5.207   2.427  1.00  0.95           C  
ATOM   1571  CG  MET A  98      14.068   6.507   1.882  1.00  0.95           C  
ATOM   1572  SD  MET A  98      15.380   7.474   1.121  1.00  0.95           S  
ATOM   1573  CE  MET A  98      15.776   6.448  -0.275  1.00  0.95           C  
ATOM   1574  H   MET A  98      13.953   6.005   4.764  1.00  0.95           H  
ATOM   1575  HA  MET A  98      12.645   4.370   2.819  1.00  0.95           H  
ATOM   1576 1HB  MET A  98      15.497   5.416   2.986  1.00  0.95           H  
ATOM   1577 2HB  MET A  98      14.852   4.591   1.580  1.00  0.95           H  
ATOM   1578 1HG  MET A  98      13.313   6.301   1.125  1.00  0.95           H  
ATOM   1579 2HG  MET A  98      13.607   7.089   2.667  1.00  0.95           H  
ATOM   1580 1HE  MET A  98      16.576   6.910  -0.845  1.00  0.95           H  
ATOM   1581 2HE  MET A  98      16.100   5.479   0.077  1.00  0.95           H  
ATOM   1582 3HE  MET A  98      14.896   6.329  -0.908  1.00  0.95           H  
ATOM   1583  N   TYR A  99      15.161   2.924   4.370  1.00  0.94           N  
ATOM   1584  CA  TYR A  99      15.735   1.627   4.648  1.00  0.94           C  
ATOM   1585  C   TYR A  99      14.757   0.731   5.359  1.00  0.94           C  
ATOM   1586  O   TYR A  99      14.637  -0.444   5.001  1.00  0.94           O  
ATOM   1587  CB  TYR A  99      17.029   1.778   5.421  1.00  0.94           C  
ATOM   1588  CG  TYR A  99      18.173   2.105   4.509  1.00  0.94           C  
ATOM   1589  CD1 TYR A  99      18.431   3.407   4.111  1.00  0.94           C  
ATOM   1590  CD2 TYR A  99      19.008   1.096   4.098  1.00  0.94           C  
ATOM   1591  CE1 TYR A  99      19.484   3.690   3.316  1.00  0.94           C  
ATOM   1592  CE2 TYR A  99      20.065   1.385   3.301  1.00  0.94           C  
ATOM   1593  CZ  TYR A  99      20.297   2.685   2.914  1.00  0.94           C  
ATOM   1594  OH  TYR A  99      21.331   2.966   2.112  1.00  0.94           O  
ATOM   1595  H   TYR A  99      15.546   3.755   4.823  1.00  0.94           H  
ATOM   1596  HA  TYR A  99      15.978   1.156   3.700  1.00  0.94           H  
ATOM   1597 1HB  TYR A  99      16.930   2.579   6.162  1.00  0.94           H  
ATOM   1598 2HB  TYR A  99      17.257   0.854   5.953  1.00  0.94           H  
ATOM   1599  HD1 TYR A  99      17.816   4.195   4.409  1.00  0.94           H  
ATOM   1600  HD2 TYR A  99      18.830   0.082   4.416  1.00  0.94           H  
ATOM   1601  HE1 TYR A  99      19.673   4.719   3.001  1.00  0.94           H  
ATOM   1602  HE2 TYR A  99      20.722   0.595   2.980  1.00  0.94           H  
ATOM   1603  HH  TYR A  99      21.293   3.899   1.852  1.00  0.94           H  
ATOM   1604  N   SER A 100      13.995   1.270   6.318  1.00  0.94           N  
ATOM   1605  CA  SER A 100      13.046   0.433   7.025  1.00  0.94           C  
ATOM   1606  C   SER A 100      12.030  -0.135   6.045  1.00  0.94           C  
ATOM   1607  O   SER A 100      11.754  -1.334   6.048  1.00  0.94           O  
ATOM   1608  CB  SER A 100      12.343   1.236   8.099  1.00  0.94           C  
ATOM   1609  OG  SER A 100      13.249   1.660   9.091  1.00  0.94           O  
ATOM   1610  H   SER A 100      14.103   2.245   6.601  1.00  0.94           H  
ATOM   1611  HA  SER A 100      13.577  -0.387   7.493  1.00  0.94           H  
ATOM   1612 1HB  SER A 100      11.868   2.107   7.644  1.00  0.94           H  
ATOM   1613 2HB  SER A 100      11.561   0.632   8.549  1.00  0.94           H  
ATOM   1614  HG  SER A 100      13.853   2.300   8.644  1.00  0.94           H  
ATOM   1615  N   ALA A 101      11.536   0.700   5.137  1.00  0.94           N  
ATOM   1616  CA  ALA A 101      10.565   0.259   4.144  1.00  0.94           C  
ATOM   1617  C   ALA A 101      11.112  -0.856   3.246  1.00  0.94           C  
ATOM   1618  O   ALA A 101      10.371  -1.754   2.838  1.00  0.94           O  
ATOM   1619  CB  ALA A 101      10.142   1.434   3.292  1.00  0.94           C  
ATOM   1620  H   ALA A 101      11.804   1.685   5.159  1.00  0.94           H  
ATOM   1621  HA  ALA A 101       9.697  -0.129   4.674  1.00  0.94           H  
ATOM   1622 1HB  ALA A 101       9.393   1.110   2.575  1.00  0.94           H  
ATOM   1623 2HB  ALA A 101       9.726   2.215   3.928  1.00  0.94           H  
ATOM   1624 3HB  ALA A 101      11.012   1.824   2.764  1.00  0.94           H  
ATOM   1625  N   SER A 102      12.410  -0.807   2.945  1.00  0.93           N  
ATOM   1626  CA  SER A 102      13.051  -1.774   2.059  1.00  0.93           C  
ATOM   1627  C   SER A 102      13.366  -3.137   2.692  1.00  0.93           C  
ATOM   1628  O   SER A 102      13.771  -4.069   1.978  1.00  0.93           O  
ATOM   1629  CB  SER A 102      14.349  -1.190   1.522  1.00  0.93           C  
ATOM   1630  OG  SER A 102      15.373  -1.096   2.502  1.00  0.93           O  
ATOM   1631  H   SER A 102      12.965  -0.023   3.298  1.00  0.93           H  
ATOM   1632  HA  SER A 102      12.379  -1.942   1.218  1.00  0.93           H  
ATOM   1633 1HB  SER A 102      14.697  -1.786   0.680  1.00  0.93           H  
ATOM   1634 2HB  SER A 102      14.137  -0.190   1.140  1.00  0.93           H  
ATOM   1635  HG  SER A 102      14.942  -0.910   3.366  1.00  0.93           H  
ATOM   1636  N   ARG A 103      13.225  -3.259   4.017  1.00  0.92           N  
ATOM   1637  CA  ARG A 103      13.633  -4.486   4.701  1.00  0.92           C  
ATOM   1638  C   ARG A 103      12.852  -5.723   4.273  1.00  0.92           C  
ATOM   1639  O   ARG A 103      13.380  -6.841   4.302  1.00  0.92           O  
ATOM   1640  CB  ARG A 103      13.486  -4.308   6.202  1.00  0.92           C  
ATOM   1641  CG  ARG A 103      12.051  -4.310   6.725  1.00  0.92           C  
ATOM   1642  CD  ARG A 103      11.978  -3.792   8.112  1.00  0.92           C  
ATOM   1643  NE  ARG A 103      12.804  -4.547   9.020  1.00  0.92           N  
ATOM   1644  CZ  ARG A 103      12.431  -5.686   9.632  1.00  0.92           C  
ATOM   1645  NH1 ARG A 103      11.230  -6.185   9.417  1.00  0.92           N  
ATOM   1646  NH2 ARG A 103      13.272  -6.300  10.448  1.00  0.92           N  
ATOM   1647  H   ARG A 103      12.841  -2.490   4.571  1.00  0.92           H  
ATOM   1648  HA  ARG A 103      14.682  -4.663   4.475  1.00  0.92           H  
ATOM   1649 1HB  ARG A 103      14.049  -5.072   6.731  1.00  0.92           H  
ATOM   1650 2HB  ARG A 103      13.899  -3.350   6.472  1.00  0.92           H  
ATOM   1651 1HG  ARG A 103      11.410  -3.715   6.084  1.00  0.92           H  
ATOM   1652 2HG  ARG A 103      11.675  -5.336   6.738  1.00  0.92           H  
ATOM   1653 1HD  ARG A 103      12.321  -2.759   8.127  1.00  0.92           H  
ATOM   1654 2HD  ARG A 103      10.949  -3.839   8.461  1.00  0.92           H  
ATOM   1655  HE  ARG A 103      13.746  -4.187   9.197  1.00  0.92           H  
ATOM   1656 1HH1 ARG A 103      10.590  -5.709   8.786  1.00  0.92           H  
ATOM   1657 2HH1 ARG A 103      10.946  -7.039   9.870  1.00  0.92           H  
ATOM   1658 1HH2 ARG A 103      14.195  -5.910  10.614  1.00  0.92           H  
ATOM   1659 2HH2 ARG A 103      12.995  -7.152  10.908  1.00  0.92           H  
ATOM   1660  N   ASP A 104      11.619  -5.539   3.813  1.00  0.92           N  
ATOM   1661  CA  ASP A 104      10.835  -6.690   3.412  1.00  0.92           C  
ATOM   1662  C   ASP A 104      11.341  -7.198   2.075  1.00  0.92           C  
ATOM   1663  O   ASP A 104      11.417  -8.407   1.832  1.00  0.92           O  
ATOM   1664  CB  ASP A 104       9.357  -6.327   3.332  1.00  0.92           C  
ATOM   1665  CG  ASP A 104       8.754  -6.024   4.711  1.00  0.92           C  
ATOM   1666  OD1 ASP A 104       9.394  -6.309   5.702  1.00  0.92           O  
ATOM   1667  OD2 ASP A 104       7.660  -5.526   4.761  1.00  0.92           O  
ATOM   1668  H   ASP A 104      11.225  -4.608   3.773  1.00  0.92           H  
ATOM   1669  HA  ASP A 104      10.959  -7.477   4.154  1.00  0.92           H  
ATOM   1670 1HB  ASP A 104       9.231  -5.452   2.694  1.00  0.92           H  
ATOM   1671 2HB  ASP A 104       8.804  -7.149   2.878  1.00  0.92           H  
ATOM   1672  N   ALA A 105      11.712  -6.262   1.204  1.00  0.91           N  
ATOM   1673  CA  ALA A 105      12.202  -6.641  -0.103  1.00  0.91           C  
ATOM   1674  C   ALA A 105      13.478  -7.448   0.051  1.00  0.91           C  
ATOM   1675  O   ALA A 105      13.626  -8.525  -0.526  1.00  0.91           O  
ATOM   1676  CB  ALA A 105      12.451  -5.401  -0.951  1.00  0.91           C  
ATOM   1677  H   ALA A 105      11.658  -5.285   1.462  1.00  0.91           H  
ATOM   1678  HA  ALA A 105      11.452  -7.268  -0.585  1.00  0.91           H  
ATOM   1679 1HB  ALA A 105      12.797  -5.699  -1.927  1.00  0.91           H  
ATOM   1680 2HB  ALA A 105      11.525  -4.839  -1.055  1.00  0.91           H  
ATOM   1681 3HB  ALA A 105      13.202  -4.772  -0.473  1.00  0.91           H  
ATOM   1682  N   LEU A 106      14.365  -7.000   0.936  1.00  0.91           N  
ATOM   1683  CA  LEU A 106      15.599  -7.750   1.093  1.00  0.91           C  
ATOM   1684  C   LEU A 106      15.344  -9.101   1.768  1.00  0.91           C  
ATOM   1685  O   LEU A 106      15.933 -10.121   1.388  1.00  0.91           O  
ATOM   1686  CB  LEU A 106      16.673  -6.962   1.827  1.00  0.91           C  
ATOM   1687  CG  LEU A 106      18.001  -7.719   1.838  1.00  0.91           C  
ATOM   1688  CD1 LEU A 106      18.400  -8.026   0.392  1.00  0.91           C  
ATOM   1689  CD2 LEU A 106      19.048  -6.888   2.482  1.00  0.91           C  
ATOM   1690  H   LEU A 106      14.203  -6.120   1.433  1.00  0.91           H  
ATOM   1691  HA  LEU A 106      15.987  -7.951   0.095  1.00  0.91           H  
ATOM   1692 1HB  LEU A 106      16.818  -6.000   1.335  1.00  0.91           H  
ATOM   1693 2HB  LEU A 106      16.353  -6.790   2.861  1.00  0.91           H  
ATOM   1694  HG  LEU A 106      17.885  -8.660   2.377  1.00  0.91           H  
ATOM   1695 1HD1 LEU A 106      19.335  -8.577   0.385  1.00  0.91           H  
ATOM   1696 2HD1 LEU A 106      17.630  -8.627  -0.081  1.00  0.91           H  
ATOM   1697 3HD1 LEU A 106      18.517  -7.093  -0.160  1.00  0.91           H  
ATOM   1698 1HD2 LEU A 106      19.998  -7.424   2.485  1.00  0.91           H  
ATOM   1699 2HD2 LEU A 106      19.163  -5.949   1.936  1.00  0.91           H  
ATOM   1700 3HD2 LEU A 106      18.737  -6.690   3.493  1.00  0.91           H  
ATOM   1701  N   SER A 107      14.455  -9.130   2.761  1.00  0.93           N  
ATOM   1702  CA  SER A 107      14.155 -10.375   3.451  1.00  0.93           C  
ATOM   1703  C   SER A 107      13.653 -11.440   2.458  1.00  0.93           C  
ATOM   1704  O   SER A 107      13.978 -12.630   2.595  1.00  0.93           O  
ATOM   1705  CB  SER A 107      13.125 -10.131   4.537  1.00  0.93           C  
ATOM   1706  OG  SER A 107      13.642  -9.289   5.535  1.00  0.93           O  
ATOM   1707  H   SER A 107      13.987  -8.276   3.070  1.00  0.93           H  
ATOM   1708  HA  SER A 107      15.071 -10.736   3.919  1.00  0.93           H  
ATOM   1709 1HB  SER A 107      12.235  -9.679   4.100  1.00  0.93           H  
ATOM   1710 2HB  SER A 107      12.830 -11.081   4.975  1.00  0.93           H  
ATOM   1711  HG  SER A 107      13.663  -8.389   5.131  1.00  0.93           H  
ATOM   1712  N   SER A 108      12.906 -11.012   1.420  1.00  0.97           N  
ATOM   1713  CA  SER A 108      12.371 -11.934   0.408  1.00  0.97           C  
ATOM   1714  C   SER A 108      13.479 -12.567  -0.457  1.00  0.97           C  
ATOM   1715  O   SER A 108      13.225 -13.527  -1.187  1.00  0.97           O  
ATOM   1716  CB  SER A 108      11.349 -11.251  -0.500  1.00  0.97           C  
ATOM   1717  OG  SER A 108      11.931 -10.360  -1.426  1.00  0.97           O  
ATOM   1718  H   SER A 108      12.652 -10.022   1.366  1.00  0.97           H  
ATOM   1719  HA  SER A 108      11.860 -12.741   0.932  1.00  0.97           H  
ATOM   1720 1HB  SER A 108      10.780 -12.008  -1.033  1.00  0.97           H  
ATOM   1721 2HB  SER A 108      10.646 -10.700   0.126  1.00  0.97           H  
ATOM   1722  HG  SER A 108      12.528  -9.769  -0.931  1.00  0.97           H  
ATOM   1723  N   VAL A 109      14.695 -12.013  -0.401  1.00  1.01           N  
ATOM   1724  CA  VAL A 109      15.854 -12.542  -1.109  1.00  1.01           C  
ATOM   1725  C   VAL A 109      16.589 -13.519  -0.219  1.00  1.01           C  
ATOM   1726  O   VAL A 109      17.089 -14.555  -0.664  1.00  1.01           O  
ATOM   1727  CB  VAL A 109      16.850 -11.455  -1.468  1.00  1.01           C  
ATOM   1728  CG1 VAL A 109      18.044 -12.097  -2.081  1.00  1.01           C  
ATOM   1729  CG2 VAL A 109      16.233 -10.494  -2.360  1.00  1.01           C  
ATOM   1730  H   VAL A 109      14.847 -11.208   0.199  1.00  1.01           H  
ATOM   1731  HA  VAL A 109      15.520 -13.054  -2.009  1.00  1.01           H  
ATOM   1732  HB  VAL A 109      17.182 -10.957  -0.566  1.00  1.01           H  
ATOM   1733 1HG1 VAL A 109      18.781 -11.357  -2.319  1.00  1.01           H  
ATOM   1734 2HG1 VAL A 109      18.466 -12.805  -1.378  1.00  1.01           H  
ATOM   1735 3HG1 VAL A 109      17.734 -12.618  -2.980  1.00  1.01           H  
ATOM   1736 1HG2 VAL A 109      16.951  -9.729  -2.601  1.00  1.01           H  
ATOM   1737 2HG2 VAL A 109      15.906 -10.993  -3.270  1.00  1.01           H  
ATOM   1738 3HG2 VAL A 109      15.373 -10.047  -1.854  1.00  1.01           H  
ATOM   1739  N   SER A 110      16.709 -13.135   1.047  1.00  1.04           N  
ATOM   1740  CA  SER A 110      17.413 -13.926   2.038  1.00  1.04           C  
ATOM   1741  C   SER A 110      16.768 -15.314   2.206  1.00  1.04           C  
ATOM   1742  O   SER A 110      17.466 -16.326   2.326  1.00  1.04           O  
ATOM   1743  CB  SER A 110      17.421 -13.159   3.325  1.00  1.04           C  
ATOM   1744  OG  SER A 110      18.175 -11.987   3.206  1.00  1.04           O  
ATOM   1745  H   SER A 110      16.292 -12.244   1.320  1.00  1.04           H  
ATOM   1746  HA  SER A 110      18.440 -14.062   1.712  1.00  1.04           H  
ATOM   1747 1HB  SER A 110      16.402 -12.911   3.607  1.00  1.04           H  
ATOM   1748 2HB  SER A 110      17.813 -13.764   4.082  1.00  1.04           H  
ATOM   1749  HG  SER A 110      17.704 -11.443   2.558  1.00  1.04           H  
ATOM   1750  N   GLU A 111      15.432 -15.360   2.198  1.00  1.05           N  
ATOM   1751  CA  GLU A 111      14.676 -16.619   2.280  1.00  1.05           C  
ATOM   1752  C   GLU A 111      15.012 -17.544   3.459  1.00  1.05           C  
ATOM   1753  O   GLU A 111      15.259 -18.732   3.256  1.00  1.05           O  
ATOM   1754  CB  GLU A 111      14.843 -17.440   0.986  1.00  1.05           C  
ATOM   1755  CG  GLU A 111      14.334 -16.759  -0.286  1.00  1.05           C  
ATOM   1756  CD  GLU A 111      14.411 -17.639  -1.532  1.00  1.05           C  
ATOM   1757  OE1 GLU A 111      14.897 -18.745  -1.444  1.00  1.05           O  
ATOM   1758  OE2 GLU A 111      14.005 -17.180  -2.581  1.00  1.05           O  
ATOM   1759  H   GLU A 111      14.920 -14.477   2.136  1.00  1.05           H  
ATOM   1760  HA  GLU A 111      13.623 -16.353   2.367  1.00  1.05           H  
ATOM   1761 1HB  GLU A 111      15.893 -17.680   0.832  1.00  1.05           H  
ATOM   1762 2HB  GLU A 111      14.310 -18.383   1.089  1.00  1.05           H  
ATOM   1763 1HG  GLU A 111      13.299 -16.459  -0.130  1.00  1.05           H  
ATOM   1764 2HG  GLU A 111      14.907 -15.860  -0.455  1.00  1.05           H  
ATOM   1765  N   GLY A 112      15.002 -17.025   4.688  1.00  1.02           N  
ATOM   1766  CA  GLY A 112      15.274 -17.880   5.850  1.00  1.02           C  
ATOM   1767  C   GLY A 112      16.394 -17.401   6.773  1.00  1.02           C  
ATOM   1768  O   GLY A 112      16.690 -18.045   7.785  1.00  1.02           O  
ATOM   1769  H   GLY A 112      14.789 -16.047   4.813  1.00  1.02           H  
ATOM   1770 1HA  GLY A 112      14.356 -17.972   6.432  1.00  1.02           H  
ATOM   1771 2HA  GLY A 112      15.512 -18.884   5.503  1.00  1.02           H  
ATOM   1772  N   TYR A 113      17.021 -16.281   6.445  1.00  0.96           N  
ATOM   1773  CA  TYR A 113      18.062 -15.748   7.319  1.00  0.96           C  
ATOM   1774  C   TYR A 113      17.408 -15.255   8.595  1.00  0.96           C  
ATOM   1775  O   TYR A 113      16.264 -14.799   8.568  1.00  0.96           O  
ATOM   1776  CB  TYR A 113      18.810 -14.599   6.671  1.00  0.96           C  
ATOM   1777  CG  TYR A 113      19.717 -14.991   5.529  1.00  0.96           C  
ATOM   1778  CD1 TYR A 113      19.408 -16.085   4.735  1.00  0.96           C  
ATOM   1779  CD2 TYR A 113      20.834 -14.231   5.242  1.00  0.96           C  
ATOM   1780  CE1 TYR A 113      20.218 -16.421   3.680  1.00  0.96           C  
ATOM   1781  CE2 TYR A 113      21.628 -14.582   4.179  1.00  0.96           C  
ATOM   1782  CZ  TYR A 113      21.328 -15.664   3.410  1.00  0.96           C  
ATOM   1783  OH  TYR A 113      22.139 -16.013   2.369  1.00  0.96           O  
ATOM   1784  H   TYR A 113      16.775 -15.801   5.595  1.00  0.96           H  
ATOM   1785  HA  TYR A 113      18.760 -16.543   7.574  1.00  0.96           H  
ATOM   1786 1HB  TYR A 113      18.101 -13.856   6.321  1.00  0.96           H  
ATOM   1787 2HB  TYR A 113      19.424 -14.114   7.430  1.00  0.96           H  
ATOM   1788  HD1 TYR A 113      18.525 -16.683   4.940  1.00  0.96           H  
ATOM   1789  HD2 TYR A 113      21.083 -13.361   5.854  1.00  0.96           H  
ATOM   1790  HE1 TYR A 113      19.975 -17.285   3.060  1.00  0.96           H  
ATOM   1791  HE2 TYR A 113      22.486 -14.015   3.952  1.00  0.96           H  
ATOM   1792  HH  TYR A 113      22.954 -15.507   2.411  1.00  0.96           H  
ATOM   1793  N   LEU A 114      18.120 -15.334   9.706  1.00  0.89           N  
ATOM   1794  CA  LEU A 114      17.557 -14.831  10.958  1.00  0.89           C  
ATOM   1795  C   LEU A 114      17.856 -13.337  11.036  1.00  0.89           C  
ATOM   1796  O   LEU A 114      19.023 -12.972  10.930  1.00  0.89           O  
ATOM   1797  CB  LEU A 114      18.209 -15.545  12.149  1.00  0.89           C  
ATOM   1798  CG  LEU A 114      17.744 -15.158  13.544  1.00  0.89           C  
ATOM   1799  CD1 LEU A 114      16.325 -15.598  13.730  1.00  0.89           C  
ATOM   1800  CD2 LEU A 114      18.652 -15.807  14.587  1.00  0.89           C  
ATOM   1801  H   LEU A 114      19.069 -15.709   9.644  1.00  0.89           H  
ATOM   1802  HA  LEU A 114      16.491 -15.026  10.963  1.00  0.89           H  
ATOM   1803 1HB  LEU A 114      18.020 -16.599  12.044  1.00  0.89           H  
ATOM   1804 2HB  LEU A 114      19.230 -15.390  12.111  1.00  0.89           H  
ATOM   1805  HG  LEU A 114      17.776 -14.065  13.649  1.00  0.89           H  
ATOM   1806 1HD1 LEU A 114      15.995 -15.299  14.718  1.00  0.89           H  
ATOM   1807 2HD1 LEU A 114      15.694 -15.155  13.004  1.00  0.89           H  
ATOM   1808 3HD1 LEU A 114      16.268 -16.678  13.635  1.00  0.89           H  
ATOM   1809 1HD2 LEU A 114      18.311 -15.531  15.580  1.00  0.89           H  
ATOM   1810 2HD2 LEU A 114      18.604 -16.887  14.477  1.00  0.89           H  
ATOM   1811 3HD2 LEU A 114      19.678 -15.469  14.449  1.00  0.89           H  
ATOM   1812  N   PRO A 115      16.863 -12.436  11.112  1.00  0.83           N  
ATOM   1813  CA  PRO A 115      17.106 -11.019  11.182  1.00  0.83           C  
ATOM   1814  C   PRO A 115      17.622 -10.559  12.544  1.00  0.83           C  
ATOM   1815  O   PRO A 115      17.177 -11.041  13.589  1.00  0.83           O  
ATOM   1816  CB  PRO A 115      15.727 -10.432  10.863  1.00  0.83           C  
ATOM   1817  CG  PRO A 115      14.745 -11.482  11.325  1.00  0.83           C  
ATOM   1818  CD  PRO A 115      15.435 -12.809  11.066  1.00  0.83           C  
ATOM   1819  HA  PRO A 115      17.812 -10.759  10.394  1.00  0.83           H  
ATOM   1820 1HB  PRO A 115      15.609  -9.472  11.387  1.00  0.83           H  
ATOM   1821 2HB  PRO A 115      15.653 -10.220   9.785  1.00  0.83           H  
ATOM   1822 1HG  PRO A 115      14.506 -11.333  12.389  1.00  0.83           H  
ATOM   1823 2HG  PRO A 115      13.800 -11.385  10.770  1.00  0.83           H  
ATOM   1824 1HD  PRO A 115      15.164 -13.466  11.862  1.00  0.83           H  
ATOM   1825 2HD  PRO A 115      15.158 -13.201  10.077  1.00  0.83           H  
ATOM   1826  N   ILE A 116      18.479  -9.551  12.492  1.00  0.77           N  
ATOM   1827  CA  ILE A 116      19.017  -8.791  13.619  1.00  0.77           C  
ATOM   1828  C   ILE A 116      18.831  -7.305  13.326  1.00  0.77           C  
ATOM   1829  O   ILE A 116      19.056  -6.884  12.194  1.00  0.77           O  
ATOM   1830  CB  ILE A 116      20.516  -9.103  13.821  1.00  0.77           C  
ATOM   1831  CG1 ILE A 116      20.743 -10.594  14.163  1.00  0.77           C  
ATOM   1832  CG2 ILE A 116      21.182  -8.180  14.844  1.00  0.77           C  
ATOM   1833  CD1 ILE A 116      20.218 -11.048  15.496  1.00  0.77           C  
ATOM   1834  H   ILE A 116      18.802  -9.292  11.561  1.00  0.77           H  
ATOM   1835  HA  ILE A 116      18.465  -9.046  14.523  1.00  0.77           H  
ATOM   1836  HB  ILE A 116      20.990  -8.955  12.872  1.00  0.77           H  
ATOM   1837 1HG1 ILE A 116      20.259 -11.193  13.406  1.00  0.77           H  
ATOM   1838 2HG1 ILE A 116      21.807 -10.788  14.138  1.00  0.77           H  
ATOM   1839 1HG2 ILE A 116      22.244  -8.414  14.905  1.00  0.77           H  
ATOM   1840 2HG2 ILE A 116      21.067  -7.141  14.538  1.00  0.77           H  
ATOM   1841 3HG2 ILE A 116      20.723  -8.321  15.821  1.00  0.77           H  
ATOM   1842 1HD1 ILE A 116      20.433 -12.110  15.623  1.00  0.77           H  
ATOM   1843 2HD1 ILE A 116      20.701 -10.483  16.294  1.00  0.77           H  
ATOM   1844 3HD1 ILE A 116      19.139 -10.889  15.536  1.00  0.77           H  
ATOM   1845  N   GLN A 117      18.415  -6.515  14.306  1.00  0.74           N  
ATOM   1846  CA  GLN A 117      18.284  -5.075  14.070  1.00  0.74           C  
ATOM   1847  C   GLN A 117      19.148  -4.309  15.054  1.00  0.74           C  
ATOM   1848  O   GLN A 117      19.192  -4.637  16.242  1.00  0.74           O  
ATOM   1849  CB  GLN A 117      16.825  -4.607  14.147  1.00  0.74           C  
ATOM   1850  CG  GLN A 117      16.640  -3.127  13.819  1.00  0.74           C  
ATOM   1851  CD  GLN A 117      15.184  -2.719  13.777  1.00  0.74           C  
ATOM   1852  OE1 GLN A 117      14.337  -3.295  14.468  1.00  0.74           O  
ATOM   1853  NE2 GLN A 117      14.877  -1.718  12.961  1.00  0.74           N  
ATOM   1854  H   GLN A 117      18.215  -6.903  15.218  1.00  0.74           H  
ATOM   1855  HA  GLN A 117      18.651  -4.844  13.071  1.00  0.74           H  
ATOM   1856 1HB  GLN A 117      16.222  -5.183  13.445  1.00  0.74           H  
ATOM   1857 2HB  GLN A 117      16.435  -4.786  15.147  1.00  0.74           H  
ATOM   1858 1HG  GLN A 117      17.134  -2.531  14.585  1.00  0.74           H  
ATOM   1859 2HG  GLN A 117      17.089  -2.924  12.839  1.00  0.74           H  
ATOM   1860 1HE2 GLN A 117      13.929  -1.400  12.886  1.00  0.74           H  
ATOM   1861 2HE2 GLN A 117      15.596  -1.281  12.418  1.00  0.74           H  
ATOM   1862  N   ALA A 118      19.844  -3.296  14.554  1.00  0.74           N  
ATOM   1863  CA  ALA A 118      20.718  -2.486  15.395  1.00  0.74           C  
ATOM   1864  C   ALA A 118      20.685  -1.029  14.979  1.00  0.74           C  
ATOM   1865  O   ALA A 118      20.526  -0.732  13.795  1.00  0.74           O  
ATOM   1866  CB  ALA A 118      22.139  -3.012  15.286  1.00  0.74           C  
ATOM   1867  H   ALA A 118      19.773  -3.101  13.553  1.00  0.74           H  
ATOM   1868  HA  ALA A 118      20.370  -2.554  16.426  1.00  0.74           H  
ATOM   1869 1HB  ALA A 118      22.803  -2.425  15.924  1.00  0.74           H  
ATOM   1870 2HB  ALA A 118      22.148  -4.047  15.613  1.00  0.74           H  
ATOM   1871 3HB  ALA A 118      22.479  -2.945  14.252  1.00  0.74           H  
ATOM   1872  N   ASN A 119      20.855  -0.120  15.949  1.00  0.75           N  
ATOM   1873  CA  ASN A 119      20.902   1.303  15.621  1.00  0.75           C  
ATOM   1874  C   ASN A 119      22.283   1.920  15.855  1.00  0.75           C  
ATOM   1875  O   ASN A 119      22.454   3.143  15.866  1.00  0.75           O  
ATOM   1876  CB  ASN A 119      19.850   2.046  16.410  1.00  0.75           C  
ATOM   1877  CG  ASN A 119      18.432   1.664  16.023  1.00  0.75           C  
ATOM   1878  OD1 ASN A 119      17.679   1.121  16.847  1.00  0.75           O  
ATOM   1879  ND2 ASN A 119      18.060   1.935  14.803  1.00  0.75           N  
ATOM   1880  H   ASN A 119      20.953  -0.414  16.911  1.00  0.75           H  
ATOM   1881  HA  ASN A 119      20.681   1.407  14.570  1.00  0.75           H  
ATOM   1882 1HB  ASN A 119      19.993   1.869  17.475  1.00  0.75           H  
ATOM   1883 2HB  ASN A 119      19.976   3.121  16.241  1.00  0.75           H  
ATOM   1884 1HD2 ASN A 119      17.139   1.709  14.496  1.00  0.75           H  
ATOM   1885 2HD2 ASN A 119      18.717   2.377  14.160  1.00  0.75           H  
ATOM   1886  N   ASP A 120      23.274   1.066  16.053  1.00  0.76           N  
ATOM   1887  CA  ASP A 120      24.660   1.499  16.188  1.00  0.76           C  
ATOM   1888  C   ASP A 120      25.569   0.273  16.219  1.00  0.76           C  
ATOM   1889  O   ASP A 120      25.116  -0.855  16.428  1.00  0.76           O  
ATOM   1890  CB  ASP A 120      24.884   2.392  17.437  1.00  0.76           C  
ATOM   1891  CG  ASP A 120      26.108   3.379  17.299  1.00  0.76           C  
ATOM   1892  OD1 ASP A 120      26.919   3.166  16.418  1.00  0.76           O  
ATOM   1893  OD2 ASP A 120      26.192   4.318  18.054  1.00  0.76           O  
ATOM   1894  H   ASP A 120      23.063   0.080  16.058  1.00  0.76           H  
ATOM   1895  HA  ASP A 120      24.922   2.091  15.311  1.00  0.76           H  
ATOM   1896 1HB  ASP A 120      24.001   2.980  17.671  1.00  0.76           H  
ATOM   1897 2HB  ASP A 120      25.070   1.750  18.300  1.00  0.76           H  
ATOM   1898  N   GLU A 121      26.865   0.520  16.138  1.00  0.79           N  
ATOM   1899  CA  GLU A 121      27.884  -0.524  16.197  1.00  0.79           C  
ATOM   1900  C   GLU A 121      27.815  -1.325  17.489  1.00  0.79           C  
ATOM   1901  O   GLU A 121      27.999  -2.544  17.490  1.00  0.79           O  
ATOM   1902  CB  GLU A 121      29.279   0.103  16.049  1.00  0.79           C  
ATOM   1903  CG  GLU A 121      30.407  -0.894  15.944  1.00  0.79           C  
ATOM   1904  CD  GLU A 121      31.759  -0.262  15.698  1.00  0.79           C  
ATOM   1905  OE1 GLU A 121      31.827   0.936  15.559  1.00  0.79           O  
ATOM   1906  OE2 GLU A 121      32.727  -0.987  15.666  1.00  0.79           O  
ATOM   1907  H   GLU A 121      27.139   1.494  16.014  1.00  0.79           H  
ATOM   1908  HA  GLU A 121      27.715  -1.217  15.376  1.00  0.79           H  
ATOM   1909 1HB  GLU A 121      29.310   0.746  15.176  1.00  0.79           H  
ATOM   1910 2HB  GLU A 121      29.477   0.735  16.916  1.00  0.79           H  
ATOM   1911 1HG  GLU A 121      30.448  -1.483  16.859  1.00  0.79           H  
ATOM   1912 2HG  GLU A 121      30.180  -1.559  15.118  1.00  0.79           H  
ATOM   1913  N   SER A 122      27.508  -0.646  18.590  1.00  0.81           N  
ATOM   1914  CA  SER A 122      27.450  -1.278  19.903  1.00  0.81           C  
ATOM   1915  C   SER A 122      26.335  -2.319  20.032  1.00  0.81           C  
ATOM   1916  O   SER A 122      26.363  -3.140  20.948  1.00  0.81           O  
ATOM   1917  CB  SER A 122      27.263  -0.232  20.985  1.00  0.81           C  
ATOM   1918  OG  SER A 122      25.989   0.339  20.910  1.00  0.81           O  
ATOM   1919  H   SER A 122      27.341   0.347  18.506  1.00  0.81           H  
ATOM   1920  HA  SER A 122      28.403  -1.781  20.073  1.00  0.81           H  
ATOM   1921 1HB  SER A 122      27.401  -0.694  21.962  1.00  0.81           H  
ATOM   1922 2HB  SER A 122      28.020   0.544  20.878  1.00  0.81           H  
ATOM   1923  HG  SER A 122      25.373  -0.402  20.917  1.00  0.81           H  
ATOM   1924  N   GLY A 123      25.336  -2.282  19.141  1.00  0.84           N  
ATOM   1925  CA  GLY A 123      24.247  -3.246  19.219  1.00  0.84           C  
ATOM   1926  C   GLY A 123      24.610  -4.553  18.522  1.00  0.84           C  
ATOM   1927  O   GLY A 123      23.880  -5.543  18.621  1.00  0.84           O  
ATOM   1928  H   GLY A 123      25.345  -1.616  18.369  1.00  0.84           H  
ATOM   1929 1HA  GLY A 123      24.002  -3.437  20.262  1.00  0.84           H  
ATOM   1930 2HA  GLY A 123      23.361  -2.820  18.751  1.00  0.84           H  
ATOM   1931  N   LEU A 124      25.727  -4.550  17.805  1.00  0.86           N  
ATOM   1932  CA  LEU A 124      26.187  -5.703  17.059  1.00  0.86           C  
ATOM   1933  C   LEU A 124      27.289  -6.498  17.746  1.00  0.86           C  
ATOM   1934  O   LEU A 124      28.387  -6.679  17.199  1.00  0.86           O  
ATOM   1935  CB  LEU A 124      26.556  -5.223  15.669  1.00  0.86           C  
ATOM   1936  CG  LEU A 124      25.361  -4.670  14.952  1.00  0.86           C  
ATOM   1937  CD1 LEU A 124      25.762  -4.153  13.668  1.00  0.86           C  
ATOM   1938  CD2 LEU A 124      24.334  -5.796  14.792  1.00  0.86           C  
ATOM   1939  H   LEU A 124      26.312  -3.714  17.778  1.00  0.86           H  
ATOM   1940  HA  LEU A 124      25.341  -6.380  16.946  1.00  0.86           H  
ATOM   1941 1HB  LEU A 124      27.294  -4.427  15.752  1.00  0.86           H  
ATOM   1942 2HB  LEU A 124      26.945  -6.000  15.083  1.00  0.86           H  
ATOM   1943  HG  LEU A 124      24.935  -3.846  15.523  1.00  0.86           H  
ATOM   1944 1HD1 LEU A 124      24.887  -3.751  13.156  1.00  0.86           H  
ATOM   1945 2HD1 LEU A 124      26.490  -3.364  13.835  1.00  0.86           H  
ATOM   1946 3HD1 LEU A 124      26.204  -4.949  13.071  1.00  0.86           H  
ATOM   1947 1HD2 LEU A 124      23.462  -5.428  14.272  1.00  0.86           H  
ATOM   1948 2HD2 LEU A 124      24.776  -6.607  14.222  1.00  0.86           H  
ATOM   1949 3HD2 LEU A 124      24.035  -6.168  15.773  1.00  0.86           H  
ATOM   1950  N   ASP A 125      26.978  -6.986  18.937  1.00  0.86           N  
ATOM   1951  CA  ASP A 125      27.855  -7.851  19.713  1.00  0.86           C  
ATOM   1952  C   ASP A 125      27.650  -9.276  19.240  1.00  0.86           C  
ATOM   1953  O   ASP A 125      26.546  -9.820  19.335  1.00  0.86           O  
ATOM   1954  CB  ASP A 125      27.637  -7.710  21.219  1.00  0.86           C  
ATOM   1955  CG  ASP A 125      28.662  -8.511  22.083  1.00  0.86           C  
ATOM   1956  OD1 ASP A 125      29.230  -9.498  21.615  1.00  0.86           O  
ATOM   1957  OD2 ASP A 125      28.880  -8.096  23.201  1.00  0.86           O  
ATOM   1958  H   ASP A 125      26.062  -6.753  19.308  1.00  0.86           H  
ATOM   1959  HA  ASP A 125      28.889  -7.573  19.508  1.00  0.86           H  
ATOM   1960 1HB  ASP A 125      27.701  -6.655  21.495  1.00  0.86           H  
ATOM   1961 2HB  ASP A 125      26.630  -8.043  21.471  1.00  0.86           H  
ATOM   1962  N   ALA A 126      28.700  -9.889  18.714  1.00  0.87           N  
ATOM   1963  CA  ALA A 126      28.578 -11.229  18.168  1.00  0.87           C  
ATOM   1964  C   ALA A 126      27.990 -12.188  19.198  1.00  0.87           C  
ATOM   1965  O   ALA A 126      27.280 -13.121  18.827  1.00  0.87           O  
ATOM   1966  CB  ALA A 126      29.928 -11.758  17.728  1.00  0.87           C  
ATOM   1967  H   ALA A 126      29.591  -9.412  18.694  1.00  0.87           H  
ATOM   1968  HA  ALA A 126      27.907 -11.185  17.310  1.00  0.87           H  
ATOM   1969 1HB  ALA A 126      29.805 -12.755  17.306  1.00  0.87           H  
ATOM   1970 2HB  ALA A 126      30.350 -11.113  16.995  1.00  0.87           H  
ATOM   1971 3HB  ALA A 126      30.593 -11.806  18.590  1.00  0.87           H  
ATOM   1972  N   GLU A 127      28.286 -11.995  20.494  1.00  0.87           N  
ATOM   1973  CA  GLU A 127      27.729 -12.916  21.482  1.00  0.87           C  
ATOM   1974  C   GLU A 127      26.207 -12.890  21.472  1.00  0.87           C  
ATOM   1975  O   GLU A 127      25.565 -13.931  21.627  1.00  0.87           O  
ATOM   1976  CB  GLU A 127      28.220 -12.631  22.903  1.00  0.87           C  
ATOM   1977  CG  GLU A 127      27.628 -13.613  23.941  1.00  0.87           C  
ATOM   1978  CD  GLU A 127      28.166 -13.468  25.358  1.00  0.87           C  
ATOM   1979  OE1 GLU A 127      29.196 -12.868  25.546  1.00  0.87           O  
ATOM   1980  OE2 GLU A 127      27.508 -13.957  26.260  1.00  0.87           O  
ATOM   1981  H   GLU A 127      28.834 -11.178  20.795  1.00  0.87           H  
ATOM   1982  HA  GLU A 127      28.045 -13.924  21.219  1.00  0.87           H  
ATOM   1983 1HB  GLU A 127      29.307 -12.694  22.939  1.00  0.87           H  
ATOM   1984 2HB  GLU A 127      27.939 -11.613  23.189  1.00  0.87           H  
ATOM   1985 1HG  GLU A 127      26.548 -13.457  23.966  1.00  0.87           H  
ATOM   1986 2HG  GLU A 127      27.805 -14.630  23.596  1.00  0.87           H  
ATOM   1987  N   GLU A 128      25.618 -11.699  21.321  1.00  0.87           N  
ATOM   1988  CA  GLU A 128      24.169 -11.589  21.351  1.00  0.87           C  
ATOM   1989  C   GLU A 128      23.606 -12.205  20.095  1.00  0.87           C  
ATOM   1990  O   GLU A 128      22.569 -12.873  20.129  1.00  0.87           O  
ATOM   1991  CB  GLU A 128      23.717 -10.132  21.462  1.00  0.87           C  
ATOM   1992  CG  GLU A 128      24.024  -9.451  22.796  1.00  0.87           C  
ATOM   1993  CD  GLU A 128      23.289 -10.062  23.972  1.00  0.87           C  
ATOM   1994  OE1 GLU A 128      22.093 -10.214  23.891  1.00  0.87           O  
ATOM   1995  OE2 GLU A 128      23.927 -10.366  24.951  1.00  0.87           O  
ATOM   1996  H   GLU A 128      26.183 -10.876  21.122  1.00  0.87           H  
ATOM   1997  HA  GLU A 128      23.792 -12.141  22.210  1.00  0.87           H  
ATOM   1998 1HB  GLU A 128      24.202  -9.548  20.676  1.00  0.87           H  
ATOM   1999 2HB  GLU A 128      22.642 -10.073  21.293  1.00  0.87           H  
ATOM   2000 1HG  GLU A 128      25.099  -9.525  22.979  1.00  0.87           H  
ATOM   2001 2HG  GLU A 128      23.769  -8.395  22.719  1.00  0.87           H  
ATOM   2002  N   ILE A 129      24.322 -12.028  18.987  1.00  0.88           N  
ATOM   2003  CA  ILE A 129      23.842 -12.586  17.740  1.00  0.88           C  
ATOM   2004  C   ILE A 129      23.842 -14.101  17.827  1.00  0.88           C  
ATOM   2005  O   ILE A 129      22.858 -14.733  17.446  1.00  0.88           O  
ATOM   2006  CB  ILE A 129      24.640 -12.108  16.528  1.00  0.88           C  
ATOM   2007  CG1 ILE A 129      24.390 -10.589  16.334  1.00  0.88           C  
ATOM   2008  CG2 ILE A 129      24.164 -12.906  15.302  1.00  0.88           C  
ATOM   2009  CD1 ILE A 129      25.295  -9.935  15.342  1.00  0.88           C  
ATOM   2010  H   ILE A 129      25.178 -11.466  19.026  1.00  0.88           H  
ATOM   2011  HA  ILE A 129      22.815 -12.260  17.593  1.00  0.88           H  
ATOM   2012  HB  ILE A 129      25.707 -12.262  16.686  1.00  0.88           H  
ATOM   2013 1HG1 ILE A 129      23.364 -10.437  16.022  1.00  0.88           H  
ATOM   2014 2HG1 ILE A 129      24.537 -10.093  17.299  1.00  0.88           H  
ATOM   2015 1HG2 ILE A 129      24.691 -12.579  14.434  1.00  0.88           H  
ATOM   2016 2HG2 ILE A 129      24.352 -13.968  15.461  1.00  0.88           H  
ATOM   2017 3HG2 ILE A 129      23.097 -12.747  15.152  1.00  0.88           H  
ATOM   2018 1HD1 ILE A 129      25.064  -8.872  15.280  1.00  0.88           H  
ATOM   2019 2HD1 ILE A 129      26.329 -10.064  15.660  1.00  0.88           H  
ATOM   2020 3HD1 ILE A 129      25.150 -10.391  14.372  1.00  0.88           H  
ATOM   2021  N   ILE A 130      24.913 -14.692  18.360  1.00  0.90           N  
ATOM   2022  CA  ILE A 130      24.943 -16.140  18.494  1.00  0.90           C  
ATOM   2023  C   ILE A 130      23.863 -16.614  19.454  1.00  0.90           C  
ATOM   2024  O   ILE A 130      23.255 -17.664  19.233  1.00  0.90           O  
ATOM   2025  CB  ILE A 130      26.305 -16.688  18.910  1.00  0.90           C  
ATOM   2026  CG1 ILE A 130      27.315 -16.396  17.804  1.00  0.90           C  
ATOM   2027  CG2 ILE A 130      26.178 -18.205  19.134  1.00  0.90           C  
ATOM   2028  CD1 ILE A 130      26.912 -16.977  16.457  1.00  0.90           C  
ATOM   2029  H   ILE A 130      25.712 -14.130  18.655  1.00  0.90           H  
ATOM   2030  HA  ILE A 130      24.729 -16.567  17.520  1.00  0.90           H  
ATOM   2031  HB  ILE A 130      26.644 -16.190  19.823  1.00  0.90           H  
ATOM   2032 1HG1 ILE A 130      27.436 -15.322  17.694  1.00  0.90           H  
ATOM   2033 2HG1 ILE A 130      28.275 -16.827  18.088  1.00  0.90           H  
ATOM   2034 1HG2 ILE A 130      27.142 -18.616  19.424  1.00  0.90           H  
ATOM   2035 2HG2 ILE A 130      25.452 -18.384  19.922  1.00  0.90           H  
ATOM   2036 3HG2 ILE A 130      25.840 -18.687  18.213  1.00  0.90           H  
ATOM   2037 1HD1 ILE A 130      27.686 -16.746  15.741  1.00  0.90           H  
ATOM   2038 2HD1 ILE A 130      26.798 -18.049  16.536  1.00  0.90           H  
ATOM   2039 3HD1 ILE A 130      25.966 -16.540  16.136  1.00  0.90           H  
ATOM   2040  N   ARG A 131      23.624 -15.883  20.543  1.00  0.93           N  
ATOM   2041  CA  ARG A 131      22.542 -16.290  21.423  1.00  0.93           C  
ATOM   2042  C   ARG A 131      21.212 -16.295  20.657  1.00  0.93           C  
ATOM   2043  O   ARG A 131      20.430 -17.237  20.801  1.00  0.93           O  
ATOM   2044  CB  ARG A 131      22.476 -15.393  22.651  1.00  0.93           C  
ATOM   2045  CG  ARG A 131      23.603 -15.650  23.664  1.00  0.93           C  
ATOM   2046  CD  ARG A 131      23.554 -14.731  24.835  1.00  0.93           C  
ATOM   2047  NE  ARG A 131      24.648 -14.998  25.779  1.00  0.93           N  
ATOM   2048  CZ  ARG A 131      24.624 -15.924  26.748  1.00  0.93           C  
ATOM   2049  NH1 ARG A 131      23.568 -16.691  26.937  1.00  0.93           N  
ATOM   2050  NH2 ARG A 131      25.689 -16.042  27.504  1.00  0.93           N  
ATOM   2051  H   ARG A 131      24.175 -15.050  20.756  1.00  0.93           H  
ATOM   2052  HA  ARG A 131      22.743 -17.303  21.765  1.00  0.93           H  
ATOM   2053 1HB  ARG A 131      22.541 -14.352  22.342  1.00  0.93           H  
ATOM   2054 2HB  ARG A 131      21.522 -15.530  23.157  1.00  0.93           H  
ATOM   2055 1HG  ARG A 131      23.516 -16.669  24.037  1.00  0.93           H  
ATOM   2056 2HG  ARG A 131      24.567 -15.534  23.179  1.00  0.93           H  
ATOM   2057 1HD  ARG A 131      23.653 -13.697  24.485  1.00  0.93           H  
ATOM   2058 2HD  ARG A 131      22.610 -14.848  25.360  1.00  0.93           H  
ATOM   2059  HE  ARG A 131      25.521 -14.452  25.709  1.00  0.93           H  
ATOM   2060 1HH1 ARG A 131      22.756 -16.587  26.345  1.00  0.93           H  
ATOM   2061 2HH1 ARG A 131      23.572 -17.382  27.672  1.00  0.93           H  
ATOM   2062 1HH2 ARG A 131      26.486 -15.417  27.313  1.00  0.93           H  
ATOM   2063 2HH2 ARG A 131      25.722 -16.721  28.246  1.00  0.93           H  
ATOM   2064  N   LYS A 132      20.993 -15.320  19.759  1.00  0.99           N  
ATOM   2065  CA  LYS A 132      19.750 -15.310  18.986  1.00  0.99           C  
ATOM   2066  C   LYS A 132      19.717 -16.516  18.053  1.00  0.99           C  
ATOM   2067  O   LYS A 132      18.673 -17.162  17.899  1.00  0.99           O  
ATOM   2068  CB  LYS A 132      19.618 -14.018  18.161  1.00  0.99           C  
ATOM   2069  CG  LYS A 132      19.393 -12.743  18.972  1.00  0.99           C  
ATOM   2070  CD  LYS A 132      18.020 -12.693  19.623  1.00  0.99           C  
ATOM   2071  CE  LYS A 132      17.822 -11.352  20.334  1.00  0.99           C  
ATOM   2072  NZ  LYS A 132      16.481 -11.239  20.984  1.00  0.99           N  
ATOM   2073  H   LYS A 132      21.663 -14.555  19.661  1.00  0.99           H  
ATOM   2074  HA  LYS A 132      18.909 -15.382  19.669  1.00  0.99           H  
ATOM   2075 1HB  LYS A 132      20.517 -13.875  17.570  1.00  0.99           H  
ATOM   2076 2HB  LYS A 132      18.787 -14.115  17.467  1.00  0.99           H  
ATOM   2077 1HG  LYS A 132      20.141 -12.691  19.758  1.00  0.99           H  
ATOM   2078 2HG  LYS A 132      19.516 -11.876  18.329  1.00  0.99           H  
ATOM   2079 1HD  LYS A 132      17.247 -12.816  18.864  1.00  0.99           H  
ATOM   2080 2HD  LYS A 132      17.930 -13.499  20.348  1.00  0.99           H  
ATOM   2081 1HE  LYS A 132      18.594 -11.240  21.095  1.00  0.99           H  
ATOM   2082 2HE  LYS A 132      17.927 -10.550  19.604  1.00  0.99           H  
ATOM   2083 1HZ  LYS A 132      16.405 -10.337  21.433  1.00  0.99           H  
ATOM   2084 2HZ  LYS A 132      15.758 -11.327  20.285  1.00  0.99           H  
ATOM   2085 3HZ  LYS A 132      16.370 -11.964  21.676  1.00  0.99           H  
ATOM   2086  N   VAL A 133      20.871 -16.876  17.500  1.00  1.10           N  
ATOM   2087  CA  VAL A 133      20.940 -18.027  16.620  1.00  1.10           C  
ATOM   2088  C   VAL A 133      20.575 -19.296  17.352  1.00  1.10           C  
ATOM   2089  O   VAL A 133      19.803 -20.111  16.844  1.00  1.10           O  
ATOM   2090  CB  VAL A 133      22.342 -18.180  16.038  1.00  1.10           C  
ATOM   2091  CG1 VAL A 133      22.446 -19.446  15.334  1.00  1.10           C  
ATOM   2092  CG2 VAL A 133      22.594 -17.087  15.107  1.00  1.10           C  
ATOM   2093  H   VAL A 133      21.700 -16.302  17.659  1.00  1.10           H  
ATOM   2094  HA  VAL A 133      20.241 -17.884  15.805  1.00  1.10           H  
ATOM   2095  HB  VAL A 133      23.077 -18.176  16.828  1.00  1.10           H  
ATOM   2096 1HG1 VAL A 133      23.430 -19.508  14.927  1.00  1.10           H  
ATOM   2097 2HG1 VAL A 133      22.271 -20.267  16.026  1.00  1.10           H  
ATOM   2098 3HG1 VAL A 133      21.718 -19.486  14.541  1.00  1.10           H  
ATOM   2099 1HG2 VAL A 133      23.586 -17.186  14.664  1.00  1.10           H  
ATOM   2100 2HG2 VAL A 133      21.840 -17.162  14.365  1.00  1.10           H  
ATOM   2101 3HG2 VAL A 133      22.517 -16.144  15.606  1.00  1.10           H  
ATOM   2102  N   ARG A 134      21.121 -19.466  18.550  1.00  1.28           N  
ATOM   2103  CA  ARG A 134      20.827 -20.640  19.347  1.00  1.28           C  
ATOM   2104  C   ARG A 134      19.343 -20.700  19.747  1.00  1.28           C  
ATOM   2105  O   ARG A 134      18.706 -21.759  19.660  1.00  1.28           O  
ATOM   2106  CB  ARG A 134      21.756 -20.681  20.541  1.00  1.28           C  
ATOM   2107  CG  ARG A 134      23.213 -21.044  20.160  1.00  1.28           C  
ATOM   2108  CD  ARG A 134      24.142 -20.921  21.306  1.00  1.28           C  
ATOM   2109  NE  ARG A 134      25.497 -21.383  20.980  1.00  1.28           N  
ATOM   2110  CZ  ARG A 134      26.619 -20.929  21.573  1.00  1.28           C  
ATOM   2111  NH1 ARG A 134      26.543 -19.978  22.481  1.00  1.28           N  
ATOM   2112  NH2 ARG A 134      27.801 -21.434  21.250  1.00  1.28           N  
ATOM   2113  H   ARG A 134      21.763 -18.759  18.906  1.00  1.28           H  
ATOM   2114  HA  ARG A 134      21.069 -21.509  18.749  1.00  1.28           H  
ATOM   2115 1HB  ARG A 134      21.770 -19.702  21.022  1.00  1.28           H  
ATOM   2116 2HB  ARG A 134      21.397 -21.408  21.267  1.00  1.28           H  
ATOM   2117 1HG  ARG A 134      23.250 -22.073  19.792  1.00  1.28           H  
ATOM   2118 2HG  ARG A 134      23.552 -20.366  19.370  1.00  1.28           H  
ATOM   2119 1HD  ARG A 134      24.200 -19.874  21.604  1.00  1.28           H  
ATOM   2120 2HD  ARG A 134      23.770 -21.516  22.137  1.00  1.28           H  
ATOM   2121  HE  ARG A 134      25.598 -22.123  20.289  1.00  1.28           H  
ATOM   2122 1HH1 ARG A 134      25.644 -19.591  22.732  1.00  1.28           H  
ATOM   2123 2HH1 ARG A 134      27.383 -19.639  22.926  1.00  1.28           H  
ATOM   2124 1HH2 ARG A 134      27.876 -22.205  20.564  1.00  1.28           H  
ATOM   2125 2HH2 ARG A 134      28.633 -21.091  21.698  1.00  1.28           H  
ATOM   2126  N   LEU A 135      18.755 -19.548  20.077  1.00  1.57           N  
ATOM   2127  CA  LEU A 135      17.344 -19.482  20.450  1.00  1.57           C  
ATOM   2128  C   LEU A 135      16.421 -19.883  19.304  1.00  1.57           C  
ATOM   2129  O   LEU A 135      15.349 -20.445  19.534  1.00  1.57           O  
ATOM   2130  CB  LEU A 135      16.986 -18.073  20.930  1.00  1.57           C  
ATOM   2131  CG  LEU A 135      17.592 -17.664  22.280  1.00  1.57           C  
ATOM   2132  CD1 LEU A 135      17.330 -16.188  22.523  1.00  1.57           C  
ATOM   2133  CD2 LEU A 135      16.979 -18.512  23.375  1.00  1.57           C  
ATOM   2134  H   LEU A 135      19.315 -18.695  20.125  1.00  1.57           H  
ATOM   2135  HA  LEU A 135      17.180 -20.176  21.273  1.00  1.57           H  
ATOM   2136 1HB  LEU A 135      17.335 -17.363  20.184  1.00  1.57           H  
ATOM   2137 2HB  LEU A 135      15.903 -17.992  21.000  1.00  1.57           H  
ATOM   2138  HG  LEU A 135      18.657 -17.827  22.270  1.00  1.57           H  
ATOM   2139 1HD1 LEU A 135      17.763 -15.896  23.479  1.00  1.57           H  
ATOM   2140 2HD1 LEU A 135      17.787 -15.610  21.729  1.00  1.57           H  
ATOM   2141 3HD1 LEU A 135      16.258 -16.006  22.538  1.00  1.57           H  
ATOM   2142 1HD2 LEU A 135      17.409 -18.229  24.336  1.00  1.57           H  
ATOM   2143 2HD2 LEU A 135      15.901 -18.355  23.398  1.00  1.57           H  
ATOM   2144 3HD2 LEU A 135      17.189 -19.564  23.178  1.00  1.57           H  
ATOM   2145  N   HIS A 136      16.847 -19.619  18.071  1.00  2.01           N  
ATOM   2146  CA  HIS A 136      16.039 -19.924  16.899  1.00  2.01           C  
ATOM   2147  C   HIS A 136      16.432 -21.217  16.171  1.00  2.01           C  
ATOM   2148  O   HIS A 136      16.069 -21.406  15.007  1.00  2.01           O  
ATOM   2149  CB  HIS A 136      16.075 -18.744  15.932  1.00  2.01           C  
ATOM   2150  CG  HIS A 136      15.439 -17.520  16.515  1.00  2.01           C  
ATOM   2151  ND1 HIS A 136      16.108 -16.681  17.369  1.00  2.01           N  
ATOM   2152  CD2 HIS A 136      14.198 -17.001  16.376  1.00  2.01           C  
ATOM   2153  CE1 HIS A 136      15.318 -15.694  17.731  1.00  2.01           C  
ATOM   2154  NE2 HIS A 136      14.145 -15.860  17.142  1.00  2.01           N  
ATOM   2155  H   HIS A 136      17.734 -19.128  17.944  1.00  2.01           H  
ATOM   2156  HA  HIS A 136      15.005 -20.047  17.215  1.00  2.01           H  
ATOM   2157 1HB  HIS A 136      17.116 -18.509  15.694  1.00  2.01           H  
ATOM   2158 2HB  HIS A 136      15.568 -19.002  15.007  1.00  2.01           H  
ATOM   2159  HD1 HIS A 136      17.066 -16.803  17.674  1.00  2.01           H  
ATOM   2160  HD2 HIS A 136      13.324 -17.317  15.806  1.00  2.01           H  
ATOM   2161  HE1 HIS A 136      15.678 -14.923  18.410  1.00  2.01           H  
ATOM   2162  N   ARG A 137      17.147 -22.122  16.846  1.00  2.65           N  
ATOM   2163  CA  ARG A 137      17.491 -23.401  16.224  1.00  2.65           C  
ATOM   2164  C   ARG A 137      16.250 -24.195  15.835  1.00  2.65           C  
ATOM   2165  O   ARG A 137      15.273 -24.264  16.580  1.00  2.65           O  
ATOM   2166  CB  ARG A 137      18.339 -24.251  17.160  1.00  2.65           C  
ATOM   2167  CG  ARG A 137      19.757 -23.788  17.321  1.00  2.65           C  
ATOM   2168  CD  ARG A 137      20.468 -24.526  18.421  1.00  2.65           C  
ATOM   2169  NE  ARG A 137      19.888 -24.204  19.736  1.00  2.65           N  
ATOM   2170  CZ  ARG A 137      20.248 -24.772  20.905  1.00  2.65           C  
ATOM   2171  NH1 ARG A 137      21.193 -25.681  20.930  1.00  2.65           N  
ATOM   2172  NH2 ARG A 137      19.651 -24.414  22.035  1.00  2.65           N  
ATOM   2173  H   ARG A 137      17.469 -21.924  17.797  1.00  2.65           H  
ATOM   2174  HA  ARG A 137      18.070 -23.198  15.324  1.00  2.65           H  
ATOM   2175 1HB  ARG A 137      17.886 -24.252  18.151  1.00  2.65           H  
ATOM   2176 2HB  ARG A 137      18.360 -25.284  16.808  1.00  2.65           H  
ATOM   2177 1HG  ARG A 137      20.302 -23.972  16.396  1.00  2.65           H  
ATOM   2178 2HG  ARG A 137      19.746 -22.736  17.516  1.00  2.65           H  
ATOM   2179 1HD  ARG A 137      20.384 -25.606  18.263  1.00  2.65           H  
ATOM   2180 2HD  ARG A 137      21.522 -24.244  18.434  1.00  2.65           H  
ATOM   2181  HE  ARG A 137      19.152 -23.483  19.759  1.00  2.65           H  
ATOM   2182 1HH1 ARG A 137      21.679 -25.953  20.060  1.00  2.65           H  
ATOM   2183 2HH1 ARG A 137      21.482 -26.106  21.795  1.00  2.65           H  
ATOM   2184 1HH2 ARG A 137      18.915 -23.718  22.031  1.00  2.65           H  
ATOM   2185 2HH2 ARG A 137      19.932 -24.844  22.901  1.00  2.65           H  
ATOM   2186  N   SER A 138      16.316 -24.835  14.668  1.00  3.46           N  
ATOM   2187  CA  SER A 138      15.236 -25.678  14.148  1.00  3.46           C  
ATOM   2188  C   SER A 138      15.230 -27.080  14.764  1.00  3.46           C  
ATOM   2189  O   SER A 138      14.324 -27.877  14.511  1.00  3.46           O  
ATOM   2190  CB  SER A 138      15.364 -25.792  12.643  1.00  3.46           C  
ATOM   2191  OG  SER A 138      16.512 -26.514  12.296  1.00  3.46           O  
ATOM   2192  H   SER A 138      17.145 -24.718  14.105  1.00  3.46           H  
ATOM   2193  HA  SER A 138      14.286 -25.197  14.384  1.00  3.46           H  
ATOM   2194 1HB  SER A 138      14.482 -26.283  12.236  1.00  3.46           H  
ATOM   2195 2HB  SER A 138      15.414 -24.794  12.211  1.00  3.46           H  
ATOM   2196  HG  SER A 138      16.309 -27.433  12.503  1.00  3.46           H  
ATOM   2197  N   VAL A 139      16.274 -27.371  15.527  1.00  4.36           N  
ATOM   2198  CA  VAL A 139      16.497 -28.664  16.147  1.00  4.36           C  
ATOM   2199  C   VAL A 139      17.357 -28.524  17.396  1.00  4.36           C  
ATOM   2200  O   VAL A 139      18.414 -27.894  17.355  1.00  4.36           O  
ATOM   2201  OXT VAL A 139      16.990 -29.034  18.454  1.00  4.36           O  
ATOM   2202  CB  VAL A 139      17.204 -29.592  15.149  1.00  4.36           C  
ATOM   2203  CG1 VAL A 139      18.530 -28.958  14.728  1.00  4.36           C  
ATOM   2204  CG2 VAL A 139      17.439 -30.952  15.788  1.00  4.36           C  
ATOM   2205  H   VAL A 139      16.948 -26.641  15.678  1.00  4.36           H  
ATOM   2206  HA  VAL A 139      15.532 -29.092  16.424  1.00  4.36           H  
ATOM   2207  HB  VAL A 139      16.584 -29.707  14.258  1.00  4.36           H  
ATOM   2208 1HG1 VAL A 139      19.031 -29.609  14.011  1.00  4.36           H  
ATOM   2209 2HG1 VAL A 139      18.342 -27.988  14.267  1.00  4.36           H  
ATOM   2210 3HG1 VAL A 139      19.166 -28.826  15.603  1.00  4.36           H  
ATOM   2211 1HG2 VAL A 139      17.940 -31.607  15.075  1.00  4.36           H  
ATOM   2212 2HG2 VAL A 139      18.064 -30.836  16.673  1.00  4.36           H  
ATOM   2213 3HG2 VAL A 139      16.482 -31.390  16.073  1.00  4.36           H  
TER    2214
ENDMDL

REMARK ID 613949 MODEL 4 cofilin
PFRMAT TS
TARGET cofilin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.683  -1.247   1.158  1.00  5.27           N  
ATOM      2  CA  MET A   1       2.903  -0.468   1.331  1.00  5.27           C  
ATOM      3  C   MET A   1       2.872   0.773   0.456  1.00  5.27           C  
ATOM      4  O   MET A   1       3.018   0.689  -0.767  1.00  5.27           O  
ATOM      5  CB  MET A   1       4.135  -1.294   0.984  1.00  5.27           C  
ATOM      6  CG  MET A   1       5.443  -0.560   1.226  1.00  5.27           C  
ATOM      7  SD  MET A   1       6.894  -1.556   0.865  1.00  5.27           S  
ATOM      8  CE  MET A   1       8.159  -0.474   1.501  1.00  5.27           C  
ATOM      9 1H   MET A   1       1.353  -1.558   2.061  1.00  5.27           H  
ATOM     10 2H   MET A   1       0.976  -0.669   0.724  1.00  5.27           H  
ATOM     11 3H   MET A   1       1.870  -2.049   0.574  1.00  5.27           H  
ATOM     12  HA  MET A   1       2.967  -0.145   2.369  1.00  5.27           H  
ATOM     13 1HB  MET A   1       4.144  -2.207   1.579  1.00  5.27           H  
ATOM     14 2HB  MET A   1       4.099  -1.585  -0.065  1.00  5.27           H  
ATOM     15 1HG  MET A   1       5.476   0.341   0.607  1.00  5.27           H  
ATOM     16 2HG  MET A   1       5.492  -0.249   2.269  1.00  5.27           H  
ATOM     17 1HE  MET A   1       9.139  -0.925   1.349  1.00  5.27           H  
ATOM     18 2HE  MET A   1       8.109   0.475   0.993  1.00  5.27           H  
ATOM     19 3HE  MET A   1       7.995  -0.314   2.565  1.00  5.27           H  
ATOM     20  N   ALA A   2       2.689   1.933   1.068  1.00  4.29           N  
ATOM     21  CA  ALA A   2       2.603   3.161   0.287  1.00  4.29           C  
ATOM     22  C   ALA A   2       3.862   3.329  -0.527  1.00  4.29           C  
ATOM     23  O   ALA A   2       4.957   2.944  -0.089  1.00  4.29           O  
ATOM     24  CB  ALA A   2       2.405   4.370   1.187  1.00  4.29           C  
ATOM     25  H   ALA A   2       2.598   1.978   2.074  1.00  4.29           H  
ATOM     26  HA  ALA A   2       1.758   3.079  -0.396  1.00  4.29           H  
ATOM     27 1HB  ALA A   2       2.337   5.267   0.573  1.00  4.29           H  
ATOM     28 2HB  ALA A   2       1.488   4.253   1.762  1.00  4.29           H  
ATOM     29 3HB  ALA A   2       3.252   4.462   1.867  1.00  4.29           H  
ATOM     30  N   ILE A   3       3.712   3.849  -1.743  1.00  3.26           N  
ATOM     31  CA  ILE A   3       4.836   4.097  -2.641  1.00  3.26           C  
ATOM     32  C   ILE A   3       5.555   2.815  -3.137  1.00  3.26           C  
ATOM     33  O   ILE A   3       6.430   2.889  -4.000  1.00  3.26           O  
ATOM     34  CB  ILE A   3       5.860   5.039  -1.993  1.00  3.26           C  
ATOM     35  CG1 ILE A   3       5.198   6.344  -1.519  1.00  3.26           C  
ATOM     36  CG2 ILE A   3       6.861   5.394  -3.011  1.00  3.26           C  
ATOM     37  CD1 ILE A   3       4.515   7.105  -2.597  1.00  3.26           C  
ATOM     38  H   ILE A   3       2.788   4.110  -2.054  1.00  3.26           H  
ATOM     39  HA  ILE A   3       4.455   4.604  -3.512  1.00  3.26           H  
ATOM     40  HB  ILE A   3       6.358   4.564  -1.159  1.00  3.26           H  
ATOM     41 1HG1 ILE A   3       4.479   6.129  -0.735  1.00  3.26           H  
ATOM     42 2HG1 ILE A   3       5.977   6.986  -1.105  1.00  3.26           H  
ATOM     43 1HG2 ILE A   3       7.590   6.061  -2.564  1.00  3.26           H  
ATOM     44 2HG2 ILE A   3       7.336   4.517  -3.352  1.00  3.26           H  
ATOM     45 3HG2 ILE A   3       6.382   5.886  -3.842  1.00  3.26           H  
ATOM     46 1HD1 ILE A   3       4.105   8.019  -2.179  1.00  3.26           H  
ATOM     47 2HD1 ILE A   3       5.212   7.347  -3.382  1.00  3.26           H  
ATOM     48 3HD1 ILE A   3       3.716   6.504  -3.006  1.00  3.26           H  
ATOM     49  N   SER A   4       5.316   1.676  -2.466  1.00  2.36           N  
ATOM     50  CA  SER A   4       5.981   0.392  -2.655  1.00  2.36           C  
ATOM     51  C   SER A   4       7.474   0.510  -2.425  1.00  2.36           C  
ATOM     52  O   SER A   4       8.270  -0.275  -2.954  1.00  2.36           O  
ATOM     53  CB  SER A   4       5.705  -0.171  -4.032  1.00  2.36           C  
ATOM     54  OG  SER A   4       4.335  -0.379  -4.215  1.00  2.36           O  
ATOM     55  H   SER A   4       4.574   1.669  -1.771  1.00  2.36           H  
ATOM     56  HA  SER A   4       5.577  -0.306  -1.918  1.00  2.36           H  
ATOM     57 1HB  SER A   4       6.081   0.502  -4.799  1.00  2.36           H  
ATOM     58 2HB  SER A   4       6.232  -1.114  -4.141  1.00  2.36           H  
ATOM     59  HG  SER A   4       4.040  -0.877  -3.448  1.00  2.36           H  
ATOM     60  N   GLY A   5       7.854   1.487  -1.613  1.00  1.69           N  
ATOM     61  CA  GLY A   5       9.254   1.696  -1.284  1.00  1.69           C  
ATOM     62  C   GLY A   5      10.053   2.388  -2.391  1.00  1.69           C  
ATOM     63  O   GLY A   5      11.281   2.425  -2.333  1.00  1.69           O  
ATOM     64  H   GLY A   5       7.121   2.078  -1.207  1.00  1.69           H  
ATOM     65 1HA  GLY A   5       9.314   2.297  -0.376  1.00  1.69           H  
ATOM     66 2HA  GLY A   5       9.712   0.737  -1.052  1.00  1.69           H  
ATOM     67  N   VAL A   6       9.384   2.928  -3.408  1.00  1.25           N  
ATOM     68  CA  VAL A   6      10.117   3.573  -4.488  1.00  1.25           C  
ATOM     69  C   VAL A   6      10.524   4.991  -4.084  1.00  1.25           C  
ATOM     70  O   VAL A   6       9.688   5.831  -3.755  1.00  1.25           O  
ATOM     71  CB  VAL A   6       9.254   3.635  -5.762  1.00  1.25           C  
ATOM     72  CG1 VAL A   6       9.991   4.370  -6.864  1.00  1.25           C  
ATOM     73  CG2 VAL A   6       8.883   2.225  -6.214  1.00  1.25           C  
ATOM     74  H   VAL A   6       8.366   2.875  -3.457  1.00  1.25           H  
ATOM     75  HA  VAL A   6      11.014   2.996  -4.694  1.00  1.25           H  
ATOM     76  HB  VAL A   6       8.349   4.196  -5.545  1.00  1.25           H  
ATOM     77 1HG1 VAL A   6       9.359   4.425  -7.745  1.00  1.25           H  
ATOM     78 2HG1 VAL A   6      10.234   5.372  -6.524  1.00  1.25           H  
ATOM     79 3HG1 VAL A   6      10.895   3.842  -7.107  1.00  1.25           H  
ATOM     80 1HG2 VAL A   6       8.255   2.278  -7.106  1.00  1.25           H  
ATOM     81 2HG2 VAL A   6       9.780   1.668  -6.435  1.00  1.25           H  
ATOM     82 3HG2 VAL A   6       8.329   1.722  -5.415  1.00  1.25           H  
ATOM     83  N   THR A   7      11.817   5.258  -4.118  1.00  0.99           N  
ATOM     84  CA  THR A   7      12.373   6.542  -3.717  1.00  0.99           C  
ATOM     85  C   THR A   7      12.542   7.459  -4.910  1.00  0.99           C  
ATOM     86  O   THR A   7      12.304   7.044  -6.040  1.00  0.99           O  
ATOM     87  CB  THR A   7      13.721   6.322  -3.013  1.00  0.99           C  
ATOM     88  OG1 THR A   7      14.648   5.734  -3.944  1.00  0.99           O  
ATOM     89  CG2 THR A   7      13.538   5.397  -1.830  1.00  0.99           C  
ATOM     90  H   THR A   7      12.456   4.528  -4.419  1.00  0.99           H  
ATOM     91  HA  THR A   7      11.685   7.014  -3.016  1.00  0.99           H  
ATOM     92  HB  THR A   7      14.114   7.280  -2.673  1.00  0.99           H  
ATOM     93  HG1 THR A   7      14.293   4.863  -4.252  1.00  0.99           H  
ATOM     94 1HG2 THR A   7      14.497   5.241  -1.337  1.00  0.99           H  
ATOM     95 2HG2 THR A   7      12.834   5.839  -1.126  1.00  0.99           H  
ATOM     96 3HG2 THR A   7      13.148   4.437  -2.179  1.00  0.99           H  
ATOM     97  N   LEU A   8      12.884   8.716  -4.662  1.00  0.85           N  
ATOM     98  CA  LEU A   8      13.116   9.644  -5.757  1.00  0.85           C  
ATOM     99  C   LEU A   8      14.587   9.995  -5.850  1.00  0.85           C  
ATOM    100  O   LEU A   8      15.237  10.222  -4.829  1.00  0.85           O  
ATOM    101  CB  LEU A   8      12.338  10.933  -5.515  1.00  0.85           C  
ATOM    102  CG  LEU A   8      10.847  10.815  -5.346  1.00  0.85           C  
ATOM    103  CD1 LEU A   8      10.343  12.127  -5.058  1.00  0.85           C  
ATOM    104  CD2 LEU A   8      10.223  10.274  -6.604  1.00  0.85           C  
ATOM    105  H   LEU A   8      13.030   9.016  -3.710  1.00  0.85           H  
ATOM    106  HA  LEU A   8      12.807   9.188  -6.695  1.00  0.85           H  
ATOM    107 1HB  LEU A   8      12.737  11.414  -4.623  1.00  0.85           H  
ATOM    108 2HB  LEU A   8      12.523  11.599  -6.364  1.00  0.85           H  
ATOM    109  HG  LEU A   8      10.615  10.163  -4.507  1.00  0.85           H  
ATOM    110 1HD1 LEU A   8       9.290  12.094  -4.925  1.00  0.85           H  
ATOM    111 2HD1 LEU A   8      10.808  12.516  -4.151  1.00  0.85           H  
ATOM    112 3HD1 LEU A   8      10.595  12.740  -5.890  1.00  0.85           H  
ATOM    113 1HD2 LEU A   8       9.149  10.208  -6.500  1.00  0.85           H  
ATOM    114 2HD2 LEU A   8      10.460  10.925  -7.447  1.00  0.85           H  
ATOM    115 3HD2 LEU A   8      10.628   9.287  -6.765  1.00  0.85           H  
ATOM    116  N   GLU A   9      15.102  10.119  -7.063  1.00  0.78           N  
ATOM    117  CA  GLU A   9      16.471  10.582  -7.244  1.00  0.78           C  
ATOM    118  C   GLU A   9      16.507  12.099  -7.083  1.00  0.78           C  
ATOM    119  O   GLU A   9      15.569  12.784  -7.475  1.00  0.78           O  
ATOM    120  CB  GLU A   9      17.041  10.145  -8.594  1.00  0.78           C  
ATOM    121  CG  GLU A   9      18.553  10.342  -8.709  1.00  0.78           C  
ATOM    122  CD  GLU A   9      19.163   9.735  -9.937  1.00  0.78           C  
ATOM    123  OE1 GLU A   9      18.862  10.154 -11.041  1.00  0.78           O  
ATOM    124  OE2 GLU A   9      19.957   8.830  -9.758  1.00  0.78           O  
ATOM    125  H   GLU A   9      14.552   9.866  -7.886  1.00  0.78           H  
ATOM    126  HA  GLU A   9      17.090  10.144  -6.460  1.00  0.78           H  
ATOM    127 1HB  GLU A   9      16.795   9.108  -8.789  1.00  0.78           H  
ATOM    128 2HB  GLU A   9      16.577  10.730  -9.384  1.00  0.78           H  
ATOM    129 1HG  GLU A   9      18.778  11.398  -8.719  1.00  0.78           H  
ATOM    130 2HG  GLU A   9      19.026   9.912  -7.828  1.00  0.78           H  
ATOM    131  N   GLU A  10      17.592  12.642  -6.546  1.00  0.75           N  
ATOM    132  CA  GLU A  10      17.739  14.099  -6.401  1.00  0.75           C  
ATOM    133  C   GLU A  10      17.523  14.826  -7.740  1.00  0.75           C  
ATOM    134  O   GLU A  10      16.988  15.944  -7.788  1.00  0.75           O  
ATOM    135  CB  GLU A  10      19.122  14.449  -5.849  1.00  0.75           C  
ATOM    136  CG  GLU A  10      19.315  15.931  -5.509  1.00  0.75           C  
ATOM    137  CD  GLU A  10      18.464  16.382  -4.339  1.00  0.75           C  
ATOM    138  OE1 GLU A  10      18.083  15.547  -3.553  1.00  0.75           O  
ATOM    139  OE2 GLU A  10      18.198  17.567  -4.225  1.00  0.75           O  
ATOM    140  H   GLU A  10      18.333  12.033  -6.227  1.00  0.75           H  
ATOM    141  HA  GLU A  10      16.984  14.450  -5.697  1.00  0.75           H  
ATOM    142 1HB  GLU A  10      19.312  13.869  -4.945  1.00  0.75           H  
ATOM    143 2HB  GLU A  10      19.883  14.174  -6.582  1.00  0.75           H  
ATOM    144 1HG  GLU A  10      20.363  16.107  -5.275  1.00  0.75           H  
ATOM    145 2HG  GLU A  10      19.061  16.525  -6.388  1.00  0.75           H  
ATOM    146  N   ASN A  11      17.918  14.167  -8.825  1.00  0.75           N  
ATOM    147  CA  ASN A  11      17.804  14.676 -10.178  1.00  0.75           C  
ATOM    148  C   ASN A  11      16.344  14.928 -10.577  1.00  0.75           C  
ATOM    149  O   ASN A  11      16.077  15.728 -11.471  1.00  0.75           O  
ATOM    150  CB  ASN A  11      18.453  13.701 -11.124  1.00  0.75           C  
ATOM    151  CG  ASN A  11      19.946  13.707 -11.046  1.00  0.75           C  
ATOM    152  OD1 ASN A  11      20.575  14.712 -10.684  1.00  0.75           O  
ATOM    153  ND2 ASN A  11      20.531  12.582 -11.349  1.00  0.75           N  
ATOM    154  H   ASN A  11      18.328  13.254  -8.692  1.00  0.75           H  
ATOM    155  HA  ASN A  11      18.331  15.630 -10.231  1.00  0.75           H  
ATOM    156 1HB  ASN A  11      18.094  12.695 -10.902  1.00  0.75           H  
ATOM    157 2HB  ASN A  11      18.151  13.933 -12.145  1.00  0.75           H  
ATOM    158 1HD2 ASN A  11      21.524  12.502 -11.304  1.00  0.75           H  
ATOM    159 2HD2 ASN A  11      19.965  11.767 -11.588  1.00  0.75           H  
ATOM    160  N   VAL A  12      15.395  14.243  -9.926  1.00  0.74           N  
ATOM    161  CA  VAL A  12      13.974  14.446 -10.190  1.00  0.74           C  
ATOM    162  C   VAL A  12      13.600  15.869  -9.822  1.00  0.74           C  
ATOM    163  O   VAL A  12      12.961  16.577 -10.599  1.00  0.74           O  
ATOM    164  CB  VAL A  12      13.155  13.446  -9.347  1.00  0.74           C  
ATOM    165  CG1 VAL A  12      11.718  13.743  -9.370  1.00  0.74           C  
ATOM    166  CG2 VAL A  12      13.383  12.028  -9.880  1.00  0.74           C  
ATOM    167  H   VAL A  12      15.650  13.600  -9.181  1.00  0.74           H  
ATOM    168  HA  VAL A  12      13.776  14.284 -11.247  1.00  0.74           H  
ATOM    169  HB  VAL A  12      13.472  13.513  -8.317  1.00  0.74           H  
ATOM    170 1HG1 VAL A  12      11.189  13.018  -8.753  1.00  0.74           H  
ATOM    171 2HG1 VAL A  12      11.562  14.724  -8.988  1.00  0.74           H  
ATOM    172 3HG1 VAL A  12      11.369  13.696 -10.325  1.00  0.74           H  
ATOM    173 1HG2 VAL A  12      12.825  11.317  -9.270  1.00  0.74           H  
ATOM    174 2HG2 VAL A  12      13.047  11.963 -10.914  1.00  0.74           H  
ATOM    175 3HG2 VAL A  12      14.444  11.789  -9.830  1.00  0.74           H  
ATOM    176  N   ARG A  13      14.019  16.301  -8.635  1.00  0.74           N  
ATOM    177  CA  ARG A  13      13.753  17.662  -8.187  1.00  0.74           C  
ATOM    178  C   ARG A  13      14.415  18.646  -9.123  1.00  0.74           C  
ATOM    179  O   ARG A  13      13.782  19.592  -9.601  1.00  0.74           O  
ATOM    180  CB  ARG A  13      14.245  17.894  -6.772  1.00  0.74           C  
ATOM    181  CG  ARG A  13      13.985  19.297  -6.232  1.00  0.74           C  
ATOM    182  CD  ARG A  13      14.657  19.532  -4.913  1.00  0.74           C  
ATOM    183  NE  ARG A  13      16.113  19.464  -5.023  1.00  0.74           N  
ATOM    184  CZ  ARG A  13      16.889  20.431  -5.535  1.00  0.74           C  
ATOM    185  NH1 ARG A  13      16.347  21.540  -5.988  1.00  0.74           N  
ATOM    186  NH2 ARG A  13      18.192  20.236  -5.570  1.00  0.74           N  
ATOM    187  H   ARG A  13      14.556  15.677  -8.043  1.00  0.74           H  
ATOM    188  HA  ARG A  13      12.690  17.845  -8.220  1.00  0.74           H  
ATOM    189 1HB  ARG A  13      13.763  17.184  -6.103  1.00  0.74           H  
ATOM    190 2HB  ARG A  13      15.322  17.709  -6.722  1.00  0.74           H  
ATOM    191 1HG  ARG A  13      14.363  20.036  -6.947  1.00  0.74           H  
ATOM    192 2HG  ARG A  13      12.910  19.440  -6.103  1.00  0.74           H  
ATOM    193 1HD  ARG A  13      14.388  20.520  -4.544  1.00  0.74           H  
ATOM    194 2HD  ARG A  13      14.334  18.775  -4.199  1.00  0.74           H  
ATOM    195  HE  ARG A  13      16.603  18.624  -4.680  1.00  0.74           H  
ATOM    196 1HH1 ARG A  13      15.335  21.658  -5.942  1.00  0.74           H  
ATOM    197 2HH1 ARG A  13      16.913  22.271  -6.388  1.00  0.74           H  
ATOM    198 1HH2 ARG A  13      18.549  19.338  -5.200  1.00  0.74           H  
ATOM    199 2HH2 ARG A  13      18.808  20.936  -5.946  1.00  0.74           H  
ATOM    200  N   GLY A  14      15.695  18.398  -9.397  1.00  0.74           N  
ATOM    201  CA  GLY A  14      16.476  19.272 -10.259  1.00  0.74           C  
ATOM    202  C   GLY A  14      15.784  19.473 -11.602  1.00  0.74           C  
ATOM    203  O   GLY A  14      15.557  20.608 -12.033  1.00  0.74           O  
ATOM    204  H   GLY A  14      16.139  17.577  -8.973  1.00  0.74           H  
ATOM    205 1HA  GLY A  14      16.618  20.233  -9.765  1.00  0.74           H  
ATOM    206 2HA  GLY A  14      17.460  18.832 -10.415  1.00  0.74           H  
ATOM    207  N   ALA A  15      15.456  18.375 -12.267  1.00  0.75           N  
ATOM    208  CA  ALA A  15      14.819  18.432 -13.565  1.00  0.75           C  
ATOM    209  C   ALA A  15      13.477  19.184 -13.515  1.00  0.75           C  
ATOM    210  O   ALA A  15      13.173  19.966 -14.424  1.00  0.75           O  
ATOM    211  CB  ALA A  15      14.668  17.033 -14.084  1.00  0.75           C  
ATOM    212  H   ALA A  15      15.662  17.461 -11.866  1.00  0.75           H  
ATOM    213  HA  ALA A  15      15.482  18.984 -14.235  1.00  0.75           H  
ATOM    214 1HB  ALA A  15      14.259  17.053 -15.063  1.00  0.75           H  
ATOM    215 2HB  ALA A  15      15.647  16.559 -14.117  1.00  0.75           H  
ATOM    216 3HB  ALA A  15      14.014  16.472 -13.411  1.00  0.75           H  
ATOM    217  N   ILE A  16      12.688  19.012 -12.444  1.00  0.76           N  
ATOM    218  CA  ILE A  16      11.448  19.776 -12.369  1.00  0.76           C  
ATOM    219  C   ILE A  16      11.746  21.266 -12.240  1.00  0.76           C  
ATOM    220  O   ILE A  16      11.078  22.089 -12.868  1.00  0.76           O  
ATOM    221  CB  ILE A  16      10.511  19.346 -11.235  1.00  0.76           C  
ATOM    222  CG1 ILE A  16      10.000  17.926 -11.438  1.00  0.76           C  
ATOM    223  CG2 ILE A  16       9.368  20.352 -11.125  1.00  0.76           C  
ATOM    224  CD1 ILE A  16       9.234  17.725 -12.719  1.00  0.76           C  
ATOM    225  H   ILE A  16      12.935  18.353 -11.699  1.00  0.76           H  
ATOM    226  HA  ILE A  16      10.909  19.625 -13.307  1.00  0.76           H  
ATOM    227  HB  ILE A  16      11.080  19.347 -10.296  1.00  0.76           H  
ATOM    228 1HG1 ILE A  16      10.836  17.270 -11.428  1.00  0.76           H  
ATOM    229 2HG1 ILE A  16       9.342  17.664 -10.610  1.00  0.76           H  
ATOM    230 1HG2 ILE A  16       8.740  20.086 -10.302  1.00  0.76           H  
ATOM    231 2HG2 ILE A  16       9.785  21.342 -10.947  1.00  0.76           H  
ATOM    232 3HG2 ILE A  16       8.789  20.359 -12.047  1.00  0.76           H  
ATOM    233 1HD1 ILE A  16       8.901  16.689 -12.785  1.00  0.76           H  
ATOM    234 2HD1 ILE A  16       8.365  18.387 -12.731  1.00  0.76           H  
ATOM    235 3HD1 ILE A  16       9.881  17.952 -13.562  1.00  0.76           H  
ATOM    236  N   ASP A  17      12.747  21.631 -11.426  1.00  0.78           N  
ATOM    237  CA  ASP A  17      13.089  23.046 -11.297  1.00  0.78           C  
ATOM    238  C   ASP A  17      13.504  23.630 -12.658  1.00  0.78           C  
ATOM    239  O   ASP A  17      13.136  24.763 -12.985  1.00  0.78           O  
ATOM    240  CB  ASP A  17      14.177  23.267 -10.238  1.00  0.78           C  
ATOM    241  CG  ASP A  17      13.699  23.138  -8.767  1.00  0.78           C  
ATOM    242  OD1 ASP A  17      12.511  23.122  -8.529  1.00  0.78           O  
ATOM    243  OD2 ASP A  17      14.540  23.112  -7.886  1.00  0.78           O  
ATOM    244  H   ASP A  17      13.268  20.922 -10.907  1.00  0.78           H  
ATOM    245  HA  ASP A  17      12.204  23.576 -10.963  1.00  0.78           H  
ATOM    246 1HB  ASP A  17      14.979  22.545 -10.402  1.00  0.78           H  
ATOM    247 2HB  ASP A  17      14.600  24.243 -10.357  1.00  0.78           H  
ATOM    248  N   ASP A  18      14.221  22.846 -13.477  1.00  0.80           N  
ATOM    249  CA  ASP A  18      14.602  23.288 -14.823  1.00  0.80           C  
ATOM    250  C   ASP A  18      13.351  23.560 -15.688  1.00  0.80           C  
ATOM    251  O   ASP A  18      13.346  24.455 -16.555  1.00  0.80           O  
ATOM    252  CB  ASP A  18      15.550  22.277 -15.491  1.00  0.80           C  
ATOM    253  CG  ASP A  18      17.048  22.291 -14.948  1.00  0.80           C  
ATOM    254  OD1 ASP A  18      17.456  23.249 -14.264  1.00  0.80           O  
ATOM    255  OD2 ASP A  18      17.768  21.363 -15.252  1.00  0.80           O  
ATOM    256  H   ASP A  18      14.521  21.928 -13.138  1.00  0.80           H  
ATOM    257  HA  ASP A  18      15.142  24.227 -14.728  1.00  0.80           H  
ATOM    258 1HB  ASP A  18      15.148  21.278 -15.353  1.00  0.80           H  
ATOM    259 2HB  ASP A  18      15.570  22.464 -16.566  1.00  0.80           H  
ATOM    260  N   LEU A  19      12.263  22.809 -15.446  1.00  0.81           N  
ATOM    261  CA  LEU A  19      11.025  23.095 -16.172  1.00  0.81           C  
ATOM    262  C   LEU A  19      10.394  24.387 -15.660  1.00  0.81           C  
ATOM    263  O   LEU A  19       9.983  25.253 -16.429  1.00  0.81           O  
ATOM    264  CB  LEU A  19       9.986  21.978 -15.980  1.00  0.81           C  
ATOM    265  CG  LEU A  19      10.310  20.725 -16.586  1.00  0.81           C  
ATOM    266  CD1 LEU A  19       9.276  19.707 -16.214  1.00  0.81           C  
ATOM    267  CD2 LEU A  19      10.354  20.936 -18.031  1.00  0.81           C  
ATOM    268  H   LEU A  19      12.310  22.041 -14.771  1.00  0.81           H  
ATOM    269  HA  LEU A  19      11.251  23.207 -17.232  1.00  0.81           H  
ATOM    270 1HB  LEU A  19       9.835  21.807 -14.925  1.00  0.81           H  
ATOM    271 2HB  LEU A  19       9.039  22.312 -16.405  1.00  0.81           H  
ATOM    272  HG  LEU A  19      11.282  20.388 -16.225  1.00  0.81           H  
ATOM    273 1HD1 LEU A  19       9.499  18.758 -16.673  1.00  0.81           H  
ATOM    274 2HD1 LEU A  19       9.248  19.593 -15.140  1.00  0.81           H  
ATOM    275 3HD1 LEU A  19       8.320  20.048 -16.570  1.00  0.81           H  
ATOM    276 1HD2 LEU A  19      10.614  20.033 -18.514  1.00  0.81           H  
ATOM    277 2HD2 LEU A  19       9.379  21.277 -18.378  1.00  0.81           H  
ATOM    278 3HD2 LEU A  19      11.089  21.683 -18.251  1.00  0.81           H  
ATOM    279  N   ARG A  20      10.390  24.558 -14.341  1.00  0.81           N  
ATOM    280  CA  ARG A  20       9.758  25.727 -13.726  1.00  0.81           C  
ATOM    281  C   ARG A  20      10.445  27.031 -14.136  1.00  0.81           C  
ATOM    282  O   ARG A  20       9.794  28.057 -14.334  1.00  0.81           O  
ATOM    283  CB  ARG A  20       9.794  25.619 -12.216  1.00  0.81           C  
ATOM    284  CG  ARG A  20       8.908  24.559 -11.577  1.00  0.81           C  
ATOM    285  CD  ARG A  20       9.132  24.557 -10.104  1.00  0.81           C  
ATOM    286  NE  ARG A  20       8.338  23.584  -9.395  1.00  0.81           N  
ATOM    287  CZ  ARG A  20       8.410  23.397  -8.062  1.00  0.81           C  
ATOM    288  NH1 ARG A  20       9.234  24.127  -7.338  1.00  0.81           N  
ATOM    289  NH2 ARG A  20       7.661  22.496  -7.488  1.00  0.81           N  
ATOM    290  H   ARG A  20      10.781  23.821 -13.752  1.00  0.81           H  
ATOM    291  HA  ARG A  20       8.719  25.763 -14.051  1.00  0.81           H  
ATOM    292 1HB  ARG A  20      10.815  25.416 -11.900  1.00  0.81           H  
ATOM    293 2HB  ARG A  20       9.512  26.577 -11.786  1.00  0.81           H  
ATOM    294 1HG  ARG A  20       7.858  24.776 -11.777  1.00  0.81           H  
ATOM    295 2HG  ARG A  20       9.165  23.578 -11.975  1.00  0.81           H  
ATOM    296 1HD  ARG A  20      10.183  24.335  -9.906  1.00  0.81           H  
ATOM    297 2HD  ARG A  20       8.897  25.541  -9.707  1.00  0.81           H  
ATOM    298  HE  ARG A  20       7.693  23.004  -9.919  1.00  0.81           H  
ATOM    299 1HH1 ARG A  20       9.825  24.815  -7.780  1.00  0.81           H  
ATOM    300 2HH1 ARG A  20       9.289  23.978  -6.339  1.00  0.81           H  
ATOM    301 1HH2 ARG A  20       7.037  21.917  -8.055  1.00  0.81           H  
ATOM    302 2HH2 ARG A  20       7.695  22.361  -6.467  1.00  0.81           H  
ATOM    303  N   MET A  21      11.766  26.965 -14.312  1.00  0.79           N  
ATOM    304  CA  MET A  21      12.588  28.106 -14.706  1.00  0.79           C  
ATOM    305  C   MET A  21      12.600  28.344 -16.215  1.00  0.79           C  
ATOM    306  O   MET A  21      13.307  29.226 -16.702  1.00  0.79           O  
ATOM    307  CB  MET A  21      14.010  27.917 -14.197  1.00  0.79           C  
ATOM    308  CG  MET A  21      14.141  28.004 -12.688  1.00  0.79           C  
ATOM    309  SD  MET A  21      15.843  27.941 -12.150  1.00  0.79           S  
ATOM    310  CE  MET A  21      16.124  26.208 -12.388  1.00  0.79           C  
ATOM    311  H   MET A  21      12.232  26.082 -14.103  1.00  0.79           H  
ATOM    312  HA  MET A  21      12.172  28.998 -14.241  1.00  0.79           H  
ATOM    313 1HB  MET A  21      14.367  26.928 -14.500  1.00  0.79           H  
ATOM    314 2HB  MET A  21      14.667  28.657 -14.649  1.00  0.79           H  
ATOM    315 1HG  MET A  21      13.697  28.931 -12.333  1.00  0.79           H  
ATOM    316 2HG  MET A  21      13.605  27.172 -12.232  1.00  0.79           H  
ATOM    317 1HE  MET A  21      17.142  25.954 -12.107  1.00  0.79           H  
ATOM    318 2HE  MET A  21      15.439  25.660 -11.780  1.00  0.79           H  
ATOM    319 3HE  MET A  21      15.956  25.948 -13.423  1.00  0.79           H  
ATOM    320  N   LYS A  22      11.820  27.550 -16.950  1.00  0.76           N  
ATOM    321  CA  LYS A  22      11.694  27.618 -18.398  1.00  0.76           C  
ATOM    322  C   LYS A  22      12.989  27.380 -19.160  1.00  0.76           C  
ATOM    323  O   LYS A  22      13.244  28.034 -20.176  1.00  0.76           O  
ATOM    324  CB  LYS A  22      11.109  28.960 -18.828  1.00  0.76           C  
ATOM    325  CG  LYS A  22       9.825  29.349 -18.132  1.00  0.76           C  
ATOM    326  CD  LYS A  22       8.720  28.352 -18.411  1.00  0.76           C  
ATOM    327  CE  LYS A  22       7.415  28.847 -17.837  1.00  0.76           C  
ATOM    328  NZ  LYS A  22       6.316  27.878 -17.991  1.00  0.76           N  
ATOM    329  H   LYS A  22      11.252  26.838 -16.496  1.00  0.76           H  
ATOM    330  HA  LYS A  22      10.995  26.834 -18.699  1.00  0.76           H  
ATOM    331 1HB  LYS A  22      11.838  29.753 -18.664  1.00  0.76           H  
ATOM    332 2HB  LYS A  22      10.904  28.932 -19.896  1.00  0.76           H  
ATOM    333 1HG  LYS A  22       9.985  29.399 -17.052  1.00  0.76           H  
ATOM    334 2HG  LYS A  22       9.507  30.332 -18.477  1.00  0.76           H  
ATOM    335 1HD  LYS A  22       8.604  28.193 -19.481  1.00  0.76           H  
ATOM    336 2HD  LYS A  22       8.964  27.392 -17.940  1.00  0.76           H  
ATOM    337 1HE  LYS A  22       7.541  29.072 -16.783  1.00  0.76           H  
ATOM    338 2HE  LYS A  22       7.158  29.757 -18.360  1.00  0.76           H  
ATOM    339 1HZ  LYS A  22       5.460  28.244 -17.610  1.00  0.76           H  
ATOM    340 2HZ  LYS A  22       6.168  27.611 -18.985  1.00  0.76           H  
ATOM    341 3HZ  LYS A  22       6.520  27.014 -17.515  1.00  0.76           H  
ATOM    342  N   LYS A  23      13.797  26.428 -18.700  1.00  0.72           N  
ATOM    343  CA  LYS A  23      15.011  26.069 -19.414  1.00  0.72           C  
ATOM    344  C   LYS A  23      14.647  24.932 -20.359  1.00  0.72           C  
ATOM    345  O   LYS A  23      15.107  24.850 -21.504  1.00  0.72           O  
ATOM    346  CB  LYS A  23      16.076  25.567 -18.450  1.00  0.72           C  
ATOM    347  CG  LYS A  23      16.628  26.556 -17.458  1.00  0.72           C  
ATOM    348  CD  LYS A  23      17.640  25.831 -16.598  1.00  0.72           C  
ATOM    349  CE  LYS A  23      18.230  26.674 -15.514  1.00  0.72           C  
ATOM    350  NZ  LYS A  23      19.185  25.868 -14.691  1.00  0.72           N  
ATOM    351  H   LYS A  23      13.558  25.916 -17.849  1.00  0.72           H  
ATOM    352  HA  LYS A  23      15.372  26.921 -19.990  1.00  0.72           H  
ATOM    353 1HB  LYS A  23      15.667  24.731 -17.875  1.00  0.72           H  
ATOM    354 2HB  LYS A  23      16.916  25.174 -19.021  1.00  0.72           H  
ATOM    355 1HG  LYS A  23      17.107  27.382 -17.982  1.00  0.72           H  
ATOM    356 2HG  LYS A  23      15.819  26.949 -16.833  1.00  0.72           H  
ATOM    357 1HD  LYS A  23      17.142  24.988 -16.127  1.00  0.72           H  
ATOM    358 2HD  LYS A  23      18.443  25.441 -17.224  1.00  0.72           H  
ATOM    359 1HE  LYS A  23      18.746  27.522 -15.945  1.00  0.72           H  
ATOM    360 2HE  LYS A  23      17.435  27.037 -14.875  1.00  0.72           H  
ATOM    361 1HZ  LYS A  23      19.572  26.433 -13.951  1.00  0.72           H  
ATOM    362 2HZ  LYS A  23      18.676  25.031 -14.298  1.00  0.72           H  
ATOM    363 3HZ  LYS A  23      19.931  25.529 -15.287  1.00  0.72           H  
ATOM    364  N   SER A  24      13.783  24.063 -19.844  1.00  0.67           N  
ATOM    365  CA  SER A  24      13.332  22.855 -20.519  1.00  0.67           C  
ATOM    366  C   SER A  24      11.818  22.897 -20.756  1.00  0.67           C  
ATOM    367  O   SER A  24      11.108  23.674 -20.121  1.00  0.67           O  
ATOM    368  CB  SER A  24      13.724  21.660 -19.675  1.00  0.67           C  
ATOM    369  OG  SER A  24      15.121  21.584 -19.551  1.00  0.67           O  
ATOM    370  H   SER A  24      13.463  24.231 -18.892  1.00  0.67           H  
ATOM    371  HA  SER A  24      13.827  22.783 -21.488  1.00  0.67           H  
ATOM    372 1HB  SER A  24      13.292  21.761 -18.687  1.00  0.67           H  
ATOM    373 2HB  SER A  24      13.336  20.742 -20.110  1.00  0.67           H  
ATOM    374  HG  SER A  24      15.461  21.420 -20.434  1.00  0.67           H  
ATOM    375  N   ARG A  25      11.331  22.067 -21.676  1.00  0.64           N  
ATOM    376  CA  ARG A  25       9.893  21.982 -21.948  1.00  0.64           C  
ATOM    377  C   ARG A  25       9.339  20.751 -21.264  1.00  0.64           C  
ATOM    378  O   ARG A  25       8.208  20.752 -20.770  1.00  0.64           O  
ATOM    379  CB  ARG A  25       9.580  21.877 -23.428  1.00  0.64           C  
ATOM    380  CG  ARG A  25       8.130  21.919 -23.788  1.00  0.64           C  
ATOM    381  CD  ARG A  25       7.502  23.236 -23.445  1.00  0.64           C  
ATOM    382  NE  ARG A  25       8.061  24.378 -24.177  1.00  0.64           N  
ATOM    383  CZ  ARG A  25       7.800  25.688 -23.931  1.00  0.64           C  
ATOM    384  NH1 ARG A  25       7.009  26.120 -22.949  1.00  0.64           N  
ATOM    385  NH2 ARG A  25       8.375  26.560 -24.719  1.00  0.64           N  
ATOM    386  H   ARG A  25      11.979  21.465 -22.169  1.00  0.64           H  
ATOM    387  HA  ARG A  25       9.398  22.863 -21.545  1.00  0.64           H  
ATOM    388 1HB  ARG A  25      10.023  22.640 -23.979  1.00  0.64           H  
ATOM    389 2HB  ARG A  25       9.985  20.941 -23.817  1.00  0.64           H  
ATOM    390 1HG  ARG A  25       8.010  21.752 -24.851  1.00  0.64           H  
ATOM    391 2HG  ARG A  25       7.606  21.139 -23.235  1.00  0.64           H  
ATOM    392 1HD  ARG A  25       6.456  23.172 -23.700  1.00  0.64           H  
ATOM    393 2HD  ARG A  25       7.615  23.428 -22.405  1.00  0.64           H  
ATOM    394  HE  ARG A  25       8.711  24.204 -24.952  1.00  0.64           H  
ATOM    395 1HH1 ARG A  25       6.564  25.491 -22.263  1.00  0.64           H  
ATOM    396 2HH1 ARG A  25       6.857  27.114 -22.836  1.00  0.64           H  
ATOM    397 1HH2 ARG A  25       8.990  26.203 -25.458  1.00  0.64           H  
ATOM    398 2HH2 ARG A  25       8.215  27.551 -24.594  1.00  0.64           H  
ATOM    399  N   TYR A  26      10.127  19.673 -21.223  1.00  0.62           N  
ATOM    400  CA  TYR A  26       9.596  18.495 -20.551  1.00  0.62           C  
ATOM    401  C   TYR A  26      10.631  17.598 -19.923  1.00  0.62           C  
ATOM    402  O   TYR A  26      11.775  17.509 -20.371  1.00  0.62           O  
ATOM    403  CB  TYR A  26       8.801  17.615 -21.487  1.00  0.62           C  
ATOM    404  CG  TYR A  26       9.599  16.996 -22.534  1.00  0.62           C  
ATOM    405  CD1 TYR A  26      10.242  15.767 -22.307  1.00  0.62           C  
ATOM    406  CD2 TYR A  26       9.683  17.607 -23.732  1.00  0.62           C  
ATOM    407  CE1 TYR A  26      10.996  15.194 -23.311  1.00  0.62           C  
ATOM    408  CE2 TYR A  26      10.407  17.048 -24.708  1.00  0.62           C  
ATOM    409  CZ  TYR A  26      11.081  15.853 -24.527  1.00  0.62           C  
ATOM    410  OH  TYR A  26      11.845  15.347 -25.557  1.00  0.62           O  
ATOM    411  H   TYR A  26      11.064  19.696 -21.627  1.00  0.62           H  
ATOM    412  HA  TYR A  26       8.947  18.842 -19.755  1.00  0.62           H  
ATOM    413 1HB  TYR A  26       8.281  16.834 -20.925  1.00  0.62           H  
ATOM    414 2HB  TYR A  26       8.070  18.226 -21.951  1.00  0.62           H  
ATOM    415  HD1 TYR A  26      10.159  15.275 -21.338  1.00  0.62           H  
ATOM    416  HD2 TYR A  26       9.172  18.554 -23.907  1.00  0.62           H  
ATOM    417  HE1 TYR A  26      11.517  14.248 -23.149  1.00  0.62           H  
ATOM    418  HE2 TYR A  26      10.463  17.550 -25.619  1.00  0.62           H  
ATOM    419  HH  TYR A  26      12.407  14.599 -25.245  1.00  0.62           H  
ATOM    420  N   VAL A  27      10.185  16.865 -18.916  1.00  0.61           N  
ATOM    421  CA  VAL A  27      11.011  15.863 -18.276  1.00  0.61           C  
ATOM    422  C   VAL A  27      10.303  14.516 -18.174  1.00  0.61           C  
ATOM    423  O   VAL A  27       9.190  14.434 -17.649  1.00  0.61           O  
ATOM    424  CB  VAL A  27      11.406  16.321 -16.872  1.00  0.61           C  
ATOM    425  CG1 VAL A  27      12.225  15.266 -16.230  1.00  0.61           C  
ATOM    426  CG2 VAL A  27      12.176  17.592 -16.942  1.00  0.61           C  
ATOM    427  H   VAL A  27       9.229  17.025 -18.598  1.00  0.61           H  
ATOM    428  HA  VAL A  27      11.913  15.737 -18.866  1.00  0.61           H  
ATOM    429  HB  VAL A  27      10.506  16.470 -16.278  1.00  0.61           H  
ATOM    430 1HG1 VAL A  27      12.505  15.574 -15.243  1.00  0.61           H  
ATOM    431 2HG1 VAL A  27      11.670  14.346 -16.172  1.00  0.61           H  
ATOM    432 3HG1 VAL A  27      13.108  15.117 -16.831  1.00  0.61           H  
ATOM    433 1HG2 VAL A  27      12.434  17.919 -15.950  1.00  0.61           H  
ATOM    434 2HG2 VAL A  27      13.057  17.429 -17.515  1.00  0.61           H  
ATOM    435 3HG2 VAL A  27      11.602  18.339 -17.407  1.00  0.61           H  
ATOM    436  N   MET A  28      10.952  13.456 -18.666  1.00  0.62           N  
ATOM    437  CA  MET A  28      10.368  12.121 -18.574  1.00  0.62           C  
ATOM    438  C   MET A  28      11.090  11.352 -17.479  1.00  0.62           C  
ATOM    439  O   MET A  28      12.334  11.273 -17.471  1.00  0.62           O  
ATOM    440  CB  MET A  28      10.432  11.380 -19.908  1.00  0.62           C  
ATOM    441  CG  MET A  28       9.727  10.016 -19.924  1.00  0.62           C  
ATOM    442  SD  MET A  28       9.769   9.233 -21.562  1.00  0.62           S  
ATOM    443  CE  MET A  28       8.881  10.450 -22.559  1.00  0.62           C  
ATOM    444  H   MET A  28      11.869  13.592 -19.089  1.00  0.62           H  
ATOM    445  HA  MET A  28       9.327  12.207 -18.283  1.00  0.62           H  
ATOM    446 1HB  MET A  28       9.986  12.001 -20.685  1.00  0.62           H  
ATOM    447 2HB  MET A  28      11.475  11.216 -20.178  1.00  0.62           H  
ATOM    448 1HG  MET A  28      10.232   9.351 -19.219  1.00  0.62           H  
ATOM    449 2HG  MET A  28       8.698  10.107 -19.602  1.00  0.62           H  
ATOM    450 1HE  MET A  28       8.824  10.112 -23.592  1.00  0.62           H  
ATOM    451 2HE  MET A  28       7.888  10.593 -22.168  1.00  0.62           H  
ATOM    452 3HE  MET A  28       9.412  11.400 -22.529  1.00  0.62           H  
ATOM    453  N   MET A  29      10.303  10.778 -16.570  1.00  0.63           N  
ATOM    454  CA  MET A  29      10.825  10.056 -15.427  1.00  0.63           C  
ATOM    455  C   MET A  29      10.238   8.663 -15.334  1.00  0.63           C  
ATOM    456  O   MET A  29       9.048   8.450 -15.567  1.00  0.63           O  
ATOM    457  CB  MET A  29      10.455  10.814 -14.180  1.00  0.63           C  
ATOM    458  CG  MET A  29      10.945  12.173 -14.173  1.00  0.63           C  
ATOM    459  SD  MET A  29      10.522  12.945 -12.736  1.00  0.63           S  
ATOM    460  CE  MET A  29      11.083  14.597 -12.981  1.00  0.63           C  
ATOM    461  H   MET A  29       9.299  10.882 -16.665  1.00  0.63           H  
ATOM    462  HA  MET A  29      11.899   9.968 -15.531  1.00  0.63           H  
ATOM    463 1HB  MET A  29       9.374  10.833 -14.068  1.00  0.63           H  
ATOM    464 2HB  MET A  29      10.874  10.303 -13.322  1.00  0.63           H  
ATOM    465 1HG  MET A  29      12.008  12.179 -14.282  1.00  0.63           H  
ATOM    466 2HG  MET A  29      10.497  12.722 -14.991  1.00  0.63           H  
ATOM    467 1HE  MET A  29      10.859  15.166 -12.101  1.00  0.63           H  
ATOM    468 2HE  MET A  29      12.149  14.606 -13.141  1.00  0.63           H  
ATOM    469 3HE  MET A  29      10.567  15.032 -13.831  1.00  0.63           H  
ATOM    470  N   CYS A  30      11.057   7.707 -14.963  1.00  0.66           N  
ATOM    471  CA  CYS A  30      10.572   6.331 -14.912  1.00  0.66           C  
ATOM    472  C   CYS A  30      11.130   5.603 -13.696  1.00  0.66           C  
ATOM    473  O   CYS A  30      11.992   6.126 -12.992  1.00  0.66           O  
ATOM    474  CB  CYS A  30      10.968   5.617 -16.201  1.00  0.66           C  
ATOM    475  SG  CYS A  30      10.515   6.555 -17.741  1.00  0.66           S  
ATOM    476  H   CYS A  30      12.018   7.927 -14.735  1.00  0.66           H  
ATOM    477  HA  CYS A  30       9.486   6.347 -14.839  1.00  0.66           H  
ATOM    478 1HB  CYS A  30      12.044   5.445 -16.209  1.00  0.66           H  
ATOM    479 2HB  CYS A  30      10.484   4.648 -16.245  1.00  0.66           H  
ATOM    480  N   ILE A  31      10.634   4.398 -13.419  1.00  0.70           N  
ATOM    481  CA  ILE A  31      11.221   3.616 -12.333  1.00  0.70           C  
ATOM    482  C   ILE A  31      12.444   2.912 -12.917  1.00  0.70           C  
ATOM    483  O   ILE A  31      12.368   2.320 -14.003  1.00  0.70           O  
ATOM    484  CB  ILE A  31      10.248   2.617 -11.644  1.00  0.70           C  
ATOM    485  CG1 ILE A  31       9.098   3.356 -10.963  1.00  0.70           C  
ATOM    486  CG2 ILE A  31      11.003   1.848 -10.570  1.00  0.70           C  
ATOM    487  CD1 ILE A  31       7.992   2.482 -10.430  1.00  0.70           C  
ATOM    488  H   ILE A  31       9.912   4.001 -14.005  1.00  0.70           H  
ATOM    489  HA  ILE A  31      11.564   4.293 -11.560  1.00  0.70           H  
ATOM    490  HB  ILE A  31       9.837   1.930 -12.377  1.00  0.70           H  
ATOM    491 1HG1 ILE A  31       9.497   3.874 -10.122  1.00  0.70           H  
ATOM    492 2HG1 ILE A  31       8.672   4.069 -11.663  1.00  0.70           H  
ATOM    493 1HG2 ILE A  31      10.330   1.153 -10.079  1.00  0.70           H  
ATOM    494 2HG2 ILE A  31      11.822   1.301 -11.029  1.00  0.70           H  
ATOM    495 3HG2 ILE A  31      11.401   2.549  -9.832  1.00  0.70           H  
ATOM    496 1HD1 ILE A  31       7.240   3.106  -9.949  1.00  0.70           H  
ATOM    497 2HD1 ILE A  31       7.541   1.922 -11.230  1.00  0.70           H  
ATOM    498 3HD1 ILE A  31       8.407   1.797  -9.703  1.00  0.70           H  
ATOM    499  N   GLY A  32      13.569   3.025 -12.218  1.00  0.74           N  
ATOM    500  CA  GLY A  32      14.834   2.494 -12.696  1.00  0.74           C  
ATOM    501  C   GLY A  32      14.963   0.981 -12.590  1.00  0.74           C  
ATOM    502  O   GLY A  32      14.042   0.280 -12.165  1.00  0.74           O  
ATOM    503  H   GLY A  32      13.549   3.545 -11.344  1.00  0.74           H  
ATOM    504 1HA  GLY A  32      14.970   2.795 -13.735  1.00  0.74           H  
ATOM    505 2HA  GLY A  32      15.642   2.966 -12.139  1.00  0.74           H  
ATOM    506  N   ALA A  33      16.149   0.492 -12.943  1.00  0.77           N  
ATOM    507  CA  ALA A  33      16.435  -0.939 -13.040  1.00  0.77           C  
ATOM    508  C   ALA A  33      16.212  -1.744 -11.765  1.00  0.77           C  
ATOM    509  O   ALA A  33      15.799  -2.902 -11.845  1.00  0.77           O  
ATOM    510  CB  ALA A  33      17.880  -1.117 -13.467  1.00  0.77           C  
ATOM    511  H   ALA A  33      16.863   1.149 -13.223  1.00  0.77           H  
ATOM    512  HA  ALA A  33      15.784  -1.350 -13.808  1.00  0.77           H  
ATOM    513 1HB  ALA A  33      18.089  -2.178 -13.597  1.00  0.77           H  
ATOM    514 2HB  ALA A  33      18.048  -0.595 -14.410  1.00  0.77           H  
ATOM    515 3HB  ALA A  33      18.539  -0.709 -12.704  1.00  0.77           H  
ATOM    516  N   ASP A  34      16.484  -1.180 -10.588  1.00  0.79           N  
ATOM    517  CA  ASP A  34      16.285  -1.978  -9.380  1.00  0.79           C  
ATOM    518  C   ASP A  34      14.845  -1.957  -8.862  1.00  0.79           C  
ATOM    519  O   ASP A  34      14.533  -2.586  -7.850  1.00  0.79           O  
ATOM    520  CB  ASP A  34      17.225  -1.495  -8.270  1.00  0.79           C  
ATOM    521  CG  ASP A  34      16.952  -0.060  -7.800  1.00  0.79           C  
ATOM    522  OD1 ASP A  34      16.012   0.545  -8.283  1.00  0.79           O  
ATOM    523  OD2 ASP A  34      17.681   0.415  -6.961  1.00  0.79           O  
ATOM    524  H   ASP A  34      16.820  -0.230 -10.539  1.00  0.79           H  
ATOM    525  HA  ASP A  34      16.541  -3.012  -9.614  1.00  0.79           H  
ATOM    526 1HB  ASP A  34      17.133  -2.159  -7.410  1.00  0.79           H  
ATOM    527 2HB  ASP A  34      18.256  -1.556  -8.617  1.00  0.79           H  
ATOM    528  N   GLY A  35      13.964  -1.222  -9.538  1.00  0.79           N  
ATOM    529  CA  GLY A  35      12.567  -1.143  -9.149  1.00  0.79           C  
ATOM    530  C   GLY A  35      12.275  -0.216  -7.953  1.00  0.79           C  
ATOM    531  O   GLY A  35      11.121  -0.114  -7.541  1.00  0.79           O  
ATOM    532  H   GLY A  35      14.253  -0.719 -10.377  1.00  0.79           H  
ATOM    533 1HA  GLY A  35      11.990  -0.817 -10.012  1.00  0.79           H  
ATOM    534 2HA  GLY A  35      12.220  -2.146  -8.911  1.00  0.79           H  
ATOM    535  N   LYS A  36      13.301   0.434  -7.378  1.00  0.77           N  
ATOM    536  CA  LYS A  36      13.119   1.246  -6.169  1.00  0.77           C  
ATOM    537  C   LYS A  36      13.452   2.733  -6.281  1.00  0.77           C  
ATOM    538  O   LYS A  36      13.632   3.404  -5.254  1.00  0.77           O  
ATOM    539  CB  LYS A  36      13.943   0.653  -5.028  1.00  0.77           C  
ATOM    540  CG  LYS A  36      13.561  -0.777  -4.652  1.00  0.77           C  
ATOM    541  CD  LYS A  36      12.138  -0.852  -4.085  1.00  0.77           C  
ATOM    542  CE  LYS A  36      11.782  -2.273  -3.664  1.00  0.77           C  
ATOM    543  NZ  LYS A  36      10.388  -2.366  -3.155  1.00  0.77           N  
ATOM    544  H   LYS A  36      14.250   0.348  -7.765  1.00  0.77           H  
ATOM    545  HA  LYS A  36      12.072   1.174  -5.884  1.00  0.77           H  
ATOM    546 1HB  LYS A  36      15.001   0.653  -5.315  1.00  0.77           H  
ATOM    547 2HB  LYS A  36      13.839   1.279  -4.140  1.00  0.77           H  
ATOM    548 1HG  LYS A  36      13.635  -1.418  -5.536  1.00  0.77           H  
ATOM    549 2HG  LYS A  36      14.258  -1.146  -3.905  1.00  0.77           H  
ATOM    550 1HD  LYS A  36      12.049  -0.188  -3.219  1.00  0.77           H  
ATOM    551 2HD  LYS A  36      11.422  -0.519  -4.841  1.00  0.77           H  
ATOM    552 1HE  LYS A  36      11.890  -2.933  -4.523  1.00  0.77           H  
ATOM    553 2HE  LYS A  36      12.466  -2.595  -2.881  1.00  0.77           H  
ATOM    554 1HZ  LYS A  36      10.181  -3.315  -2.888  1.00  0.77           H  
ATOM    555 2HZ  LYS A  36      10.288  -1.758  -2.352  1.00  0.77           H  
ATOM    556 3HZ  LYS A  36       9.745  -2.070  -3.885  1.00  0.77           H  
ATOM    557  N   LYS A  37      13.558   3.255  -7.493  1.00  0.74           N  
ATOM    558  CA  LYS A  37      13.897   4.667  -7.657  1.00  0.74           C  
ATOM    559  C   LYS A  37      13.286   5.331  -8.893  1.00  0.74           C  
ATOM    560  O   LYS A  37      13.356   4.791  -9.999  1.00  0.74           O  
ATOM    561  CB  LYS A  37      15.432   4.819  -7.714  1.00  0.74           C  
ATOM    562  CG  LYS A  37      15.951   6.258  -7.854  1.00  0.74           C  
ATOM    563  CD  LYS A  37      17.495   6.313  -7.856  1.00  0.74           C  
ATOM    564  CE  LYS A  37      18.061   5.750  -9.170  1.00  0.74           C  
ATOM    565  NZ  LYS A  37      19.523   6.005  -9.335  1.00  0.74           N  
ATOM    566  H   LYS A  37      13.409   2.663  -8.294  1.00  0.74           H  
ATOM    567  HA  LYS A  37      13.536   5.195  -6.784  1.00  0.74           H  
ATOM    568 1HB  LYS A  37      15.865   4.402  -6.803  1.00  0.74           H  
ATOM    569 2HB  LYS A  37      15.820   4.240  -8.552  1.00  0.74           H  
ATOM    570 1HG  LYS A  37      15.598   6.684  -8.794  1.00  0.74           H  
ATOM    571 2HG  LYS A  37      15.564   6.868  -7.034  1.00  0.74           H  
ATOM    572 1HD  LYS A  37      17.842   7.333  -7.728  1.00  0.74           H  
ATOM    573 2HD  LYS A  37      17.876   5.718  -7.027  1.00  0.74           H  
ATOM    574 1HE  LYS A  37      17.891   4.673  -9.185  1.00  0.74           H  
ATOM    575 2HE  LYS A  37      17.537   6.199 -10.002  1.00  0.74           H  
ATOM    576 1HZ  LYS A  37      19.827   5.612 -10.212  1.00  0.74           H  
ATOM    577 2HZ  LYS A  37      19.695   7.027  -9.356  1.00  0.74           H  
ATOM    578 3HZ  LYS A  37      20.038   5.591  -8.582  1.00  0.74           H  
ATOM    579  N   ILE A  38      12.742   6.536  -8.716  1.00  0.70           N  
ATOM    580  CA  ILE A  38      12.288   7.336  -9.848  1.00  0.70           C  
ATOM    581  C   ILE A  38      13.465   8.127 -10.353  1.00  0.70           C  
ATOM    582  O   ILE A  38      14.104   8.883  -9.608  1.00  0.70           O  
ATOM    583  CB  ILE A  38      11.146   8.310  -9.516  1.00  0.70           C  
ATOM    584  CG1 ILE A  38       9.953   7.574  -9.012  1.00  0.70           C  
ATOM    585  CG2 ILE A  38      10.776   9.147 -10.748  1.00  0.70           C  
ATOM    586  CD1 ILE A  38       9.436   6.629 -10.029  1.00  0.70           C  
ATOM    587  H   ILE A  38      12.660   6.900  -7.773  1.00  0.70           H  
ATOM    588  HA  ILE A  38      11.951   6.672 -10.638  1.00  0.70           H  
ATOM    589  HB  ILE A  38      11.479   8.973  -8.753  1.00  0.70           H  
ATOM    590 1HG1 ILE A  38      10.234   7.026  -8.123  1.00  0.70           H  
ATOM    591 2HG1 ILE A  38       9.159   8.279  -8.751  1.00  0.70           H  
ATOM    592 1HG2 ILE A  38       9.983   9.849 -10.493  1.00  0.70           H  
ATOM    593 2HG2 ILE A  38      11.647   9.700 -11.089  1.00  0.70           H  
ATOM    594 3HG2 ILE A  38      10.433   8.486 -11.549  1.00  0.70           H  
ATOM    595 1HD1 ILE A  38       8.575   6.091  -9.635  1.00  0.70           H  
ATOM    596 2HD1 ILE A  38       9.141   7.175 -10.928  1.00  0.70           H  
ATOM    597 3HD1 ILE A  38      10.229   5.939 -10.274  1.00  0.70           H  
ATOM    598  N   GLU A  39      13.747   7.968 -11.628  1.00  0.67           N  
ATOM    599  CA  GLU A  39      14.897   8.610 -12.210  1.00  0.67           C  
ATOM    600  C   GLU A  39      14.520   9.353 -13.451  1.00  0.67           C  
ATOM    601  O   GLU A  39      13.562   9.008 -14.145  1.00  0.67           O  
ATOM    602  CB  GLU A  39      15.967   7.564 -12.539  1.00  0.67           C  
ATOM    603  CG  GLU A  39      15.570   6.494 -13.569  1.00  0.67           C  
ATOM    604  CD  GLU A  39      16.670   5.451 -13.784  1.00  0.67           C  
ATOM    605  OE1 GLU A  39      17.666   5.525 -13.102  1.00  0.67           O  
ATOM    606  OE2 GLU A  39      16.502   4.576 -14.607  1.00  0.67           O  
ATOM    607  H   GLU A  39      13.163   7.345 -12.185  1.00  0.67           H  
ATOM    608  HA  GLU A  39      15.308   9.323 -11.494  1.00  0.67           H  
ATOM    609 1HB  GLU A  39      16.865   8.067 -12.902  1.00  0.67           H  
ATOM    610 2HB  GLU A  39      16.231   7.045 -11.630  1.00  0.67           H  
ATOM    611 1HG  GLU A  39      14.666   5.989 -13.222  1.00  0.67           H  
ATOM    612 2HG  GLU A  39      15.341   6.984 -14.516  1.00  0.67           H  
ATOM    613  N   VAL A  40      15.294  10.370 -13.754  1.00  0.64           N  
ATOM    614  CA  VAL A  40      15.038  11.126 -14.953  1.00  0.64           C  
ATOM    615  C   VAL A  40      15.670  10.413 -16.118  1.00  0.64           C  
ATOM    616  O   VAL A  40      16.846  10.050 -16.066  1.00  0.64           O  
ATOM    617  CB  VAL A  40      15.592  12.538 -14.817  1.00  0.64           C  
ATOM    618  CG1 VAL A  40      15.367  13.286 -16.099  1.00  0.64           C  
ATOM    619  CG2 VAL A  40      14.927  13.225 -13.636  1.00  0.64           C  
ATOM    620  H   VAL A  40      16.072  10.613 -13.151  1.00  0.64           H  
ATOM    621  HA  VAL A  40      13.964  11.186 -15.122  1.00  0.64           H  
ATOM    622  HB  VAL A  40      16.666  12.494 -14.640  1.00  0.64           H  
ATOM    623 1HG1 VAL A  40      15.761  14.289 -15.993  1.00  0.64           H  
ATOM    624 2HG1 VAL A  40      15.873  12.780 -16.920  1.00  0.64           H  
ATOM    625 3HG1 VAL A  40      14.306  13.320 -16.300  1.00  0.64           H  
ATOM    626 1HG2 VAL A  40      15.328  14.223 -13.526  1.00  0.64           H  
ATOM    627 2HG2 VAL A  40      13.873  13.280 -13.804  1.00  0.64           H  
ATOM    628 3HG2 VAL A  40      15.122  12.658 -12.725  1.00  0.64           H  
ATOM    629  N   THR A  41      14.885  10.188 -17.158  1.00  0.63           N  
ATOM    630  CA  THR A  41      15.380   9.485 -18.318  1.00  0.63           C  
ATOM    631  C   THR A  41      15.639  10.448 -19.469  1.00  0.63           C  
ATOM    632  O   THR A  41      16.520  10.210 -20.298  1.00  0.63           O  
ATOM    633  CB  THR A  41      14.360   8.415 -18.723  1.00  0.63           C  
ATOM    634  OG1 THR A  41      13.111   9.039 -19.063  1.00  0.63           O  
ATOM    635  CG2 THR A  41      14.129   7.465 -17.545  1.00  0.63           C  
ATOM    636  H   THR A  41      13.924  10.509 -17.135  1.00  0.63           H  
ATOM    637  HA  THR A  41      16.319   8.996 -18.063  1.00  0.63           H  
ATOM    638  HB  THR A  41      14.733   7.858 -19.579  1.00  0.63           H  
ATOM    639  HG1 THR A  41      12.893   9.720 -18.390  1.00  0.63           H  
ATOM    640 1HG2 THR A  41      13.417   6.709 -17.833  1.00  0.63           H  
ATOM    641 2HG2 THR A  41      15.069   6.988 -17.268  1.00  0.63           H  
ATOM    642 3HG2 THR A  41      13.744   8.024 -16.691  1.00  0.63           H  
ATOM    643  N   GLU A  42      14.907  11.561 -19.487  1.00  0.63           N  
ATOM    644  CA  GLU A  42      15.094  12.567 -20.530  1.00  0.63           C  
ATOM    645  C   GLU A  42      14.627  13.959 -20.140  1.00  0.63           C  
ATOM    646  O   GLU A  42      13.542  14.133 -19.589  1.00  0.63           O  
ATOM    647  CB  GLU A  42      14.378  12.154 -21.824  1.00  0.63           C  
ATOM    648  CG  GLU A  42      14.495  13.182 -22.962  1.00  0.63           C  
ATOM    649  CD  GLU A  42      13.870  12.736 -24.241  1.00  0.63           C  
ATOM    650  OE1 GLU A  42      13.438  11.619 -24.319  1.00  0.63           O  
ATOM    651  OE2 GLU A  42      13.790  13.538 -25.145  1.00  0.63           O  
ATOM    652  H   GLU A  42      14.180  11.673 -18.785  1.00  0.63           H  
ATOM    653  HA  GLU A  42      16.162  12.631 -20.744  1.00  0.63           H  
ATOM    654 1HB  GLU A  42      14.784  11.208 -22.183  1.00  0.63           H  
ATOM    655 2HB  GLU A  42      13.320  12.000 -21.620  1.00  0.63           H  
ATOM    656 1HG  GLU A  42      13.999  14.103 -22.657  1.00  0.63           H  
ATOM    657 2HG  GLU A  42      15.545  13.407 -23.133  1.00  0.63           H  
ATOM    658  N   VAL A  43      15.429  14.962 -20.486  1.00  0.64           N  
ATOM    659  CA  VAL A  43      15.022  16.349 -20.303  1.00  0.64           C  
ATOM    660  C   VAL A  43      15.071  17.033 -21.670  1.00  0.64           C  
ATOM    661  O   VAL A  43      16.136  17.123 -22.287  1.00  0.64           O  
ATOM    662  CB  VAL A  43      15.949  17.079 -19.310  1.00  0.64           C  
ATOM    663  CG1 VAL A  43      15.481  18.515 -19.168  1.00  0.64           C  
ATOM    664  CG2 VAL A  43      15.964  16.355 -17.966  1.00  0.64           C  
ATOM    665  H   VAL A  43      16.319  14.758 -20.918  1.00  0.64           H  
ATOM    666  HA  VAL A  43      14.001  16.384 -19.929  1.00  0.64           H  
ATOM    667  HB  VAL A  43      16.960  17.108 -19.714  1.00  0.64           H  
ATOM    668 1HG1 VAL A  43      16.138  19.054 -18.487  1.00  0.64           H  
ATOM    669 2HG1 VAL A  43      15.504  18.991 -20.148  1.00  0.64           H  
ATOM    670 3HG1 VAL A  43      14.471  18.545 -18.787  1.00  0.64           H  
ATOM    671 1HG2 VAL A  43      16.624  16.881 -17.276  1.00  0.64           H  
ATOM    672 2HG2 VAL A  43      14.975  16.321 -17.556  1.00  0.64           H  
ATOM    673 3HG2 VAL A  43      16.328  15.342 -18.110  1.00  0.64           H  
ATOM    674  N   GLY A  44      13.918  17.477 -22.157  1.00  0.66           N  
ATOM    675  CA  GLY A  44      13.827  18.075 -23.481  1.00  0.66           C  
ATOM    676  C   GLY A  44      13.814  19.584 -23.442  1.00  0.66           C  
ATOM    677  O   GLY A  44      13.194  20.189 -22.562  1.00  0.66           O  
ATOM    678  H   GLY A  44      13.084  17.397 -21.587  1.00  0.66           H  
ATOM    679 1HA  GLY A  44      14.662  17.733 -24.091  1.00  0.66           H  
ATOM    680 2HA  GLY A  44      12.931  17.731 -23.970  1.00  0.66           H  
ATOM    681  N   GLU A  45      14.399  20.182 -24.473  1.00  0.69           N  
ATOM    682  CA  GLU A  45      14.545  21.630 -24.625  1.00  0.69           C  
ATOM    683  C   GLU A  45      13.227  22.365 -24.790  1.00  0.69           C  
ATOM    684  O   GLU A  45      12.233  21.788 -25.224  1.00  0.69           O  
ATOM    685  CB  GLU A  45      15.447  21.935 -25.821  1.00  0.69           C  
ATOM    686  CG  GLU A  45      16.895  21.488 -25.637  1.00  0.69           C  
ATOM    687  CD  GLU A  45      17.786  21.826 -26.814  1.00  0.69           C  
ATOM    688  OE1 GLU A  45      17.288  22.343 -27.786  1.00  0.69           O  
ATOM    689  OE2 GLU A  45      18.965  21.566 -26.735  1.00  0.69           O  
ATOM    690  H   GLU A  45      14.830  19.589 -25.172  1.00  0.69           H  
ATOM    691  HA  GLU A  45      15.031  22.015 -23.726  1.00  0.69           H  
ATOM    692 1HB  GLU A  45      15.060  21.442 -26.709  1.00  0.69           H  
ATOM    693 2HB  GLU A  45      15.445  23.008 -26.017  1.00  0.69           H  
ATOM    694 1HG  GLU A  45      17.296  21.968 -24.742  1.00  0.69           H  
ATOM    695 2HG  GLU A  45      16.909  20.411 -25.472  1.00  0.69           H  
ATOM    696  N   ARG A  46      13.244  23.666 -24.485  1.00  0.73           N  
ATOM    697  CA  ARG A  46      12.072  24.542 -24.597  1.00  0.73           C  
ATOM    698  C   ARG A  46      11.443  24.552 -26.014  1.00  0.73           C  
ATOM    699  O   ARG A  46      10.252  24.851 -26.183  1.00  0.73           O  
ATOM    700  CB  ARG A  46      12.445  25.959 -24.183  1.00  0.73           C  
ATOM    701  CG  ARG A  46      13.442  26.668 -25.086  1.00  0.73           C  
ATOM    702  CD  ARG A  46      13.833  28.006 -24.536  1.00  0.73           C  
ATOM    703  NE  ARG A  46      14.806  28.679 -25.396  1.00  0.73           N  
ATOM    704  CZ  ARG A  46      15.290  29.924 -25.197  1.00  0.73           C  
ATOM    705  NH1 ARG A  46      14.892  30.635 -24.166  1.00  0.73           N  
ATOM    706  NH2 ARG A  46      16.167  30.431 -26.046  1.00  0.73           N  
ATOM    707  H   ARG A  46      14.106  24.069 -24.132  1.00  0.73           H  
ATOM    708  HA  ARG A  46      11.341  24.217 -23.873  1.00  0.73           H  
ATOM    709 1HB  ARG A  46      11.546  26.569 -24.135  1.00  0.73           H  
ATOM    710 2HB  ARG A  46      12.875  25.934 -23.176  1.00  0.73           H  
ATOM    711 1HG  ARG A  46      14.340  26.055 -25.182  1.00  0.73           H  
ATOM    712 2HG  ARG A  46      13.000  26.819 -26.073  1.00  0.73           H  
ATOM    713 1HD  ARG A  46      12.950  28.636 -24.454  1.00  0.73           H  
ATOM    714 2HD  ARG A  46      14.279  27.873 -23.546  1.00  0.73           H  
ATOM    715  HE  ARG A  46      15.139  28.169 -26.206  1.00  0.73           H  
ATOM    716 1HH1 ARG A  46      14.217  30.251 -23.516  1.00  0.73           H  
ATOM    717 2HH1 ARG A  46      15.256  31.565 -24.024  1.00  0.73           H  
ATOM    718 1HH2 ARG A  46      16.476  29.886 -26.839  1.00  0.73           H  
ATOM    719 2HH2 ARG A  46      16.531  31.360 -25.899  1.00  0.73           H  
ATOM    720  N   SER A  47      12.242  24.196 -27.027  1.00  0.77           N  
ATOM    721  CA  SER A  47      11.799  24.171 -28.418  1.00  0.77           C  
ATOM    722  C   SER A  47      11.167  22.844 -28.870  1.00  0.77           C  
ATOM    723  O   SER A  47      10.717  22.741 -30.013  1.00  0.77           O  
ATOM    724  CB  SER A  47      12.970  24.465 -29.328  1.00  0.77           C  
ATOM    725  OG  SER A  47      13.476  25.756 -29.112  1.00  0.77           O  
ATOM    726  H   SER A  47      13.196  23.940 -26.820  1.00  0.77           H  
ATOM    727  HA  SER A  47      11.053  24.957 -28.544  1.00  0.77           H  
ATOM    728 1HB  SER A  47      13.758  23.727 -29.152  1.00  0.77           H  
ATOM    729 2HB  SER A  47      12.654  24.363 -30.365  1.00  0.77           H  
ATOM    730  HG  SER A  47      14.141  25.894 -29.796  1.00  0.77           H  
ATOM    731  N   VAL A  48      11.152  21.822 -28.014  1.00  0.80           N  
ATOM    732  CA  VAL A  48      10.598  20.533 -28.428  1.00  0.80           C  
ATOM    733  C   VAL A  48       9.095  20.536 -28.154  1.00  0.80           C  
ATOM    734  O   VAL A  48       8.667  20.851 -27.047  1.00  0.80           O  
ATOM    735  CB  VAL A  48      11.271  19.377 -27.674  1.00  0.80           C  
ATOM    736  CG1 VAL A  48      10.651  18.058 -28.136  1.00  0.80           C  
ATOM    737  CG2 VAL A  48      12.764  19.412 -27.911  1.00  0.80           C  
ATOM    738  H   VAL A  48      11.519  21.932 -27.070  1.00  0.80           H  
ATOM    739  HA  VAL A  48      10.763  20.396 -29.497  1.00  0.80           H  
ATOM    740  HB  VAL A  48      11.086  19.488 -26.605  1.00  0.80           H  
ATOM    741 1HG1 VAL A  48      11.111  17.217 -27.626  1.00  0.80           H  
ATOM    742 2HG1 VAL A  48       9.578  18.065 -27.931  1.00  0.80           H  
ATOM    743 3HG1 VAL A  48      10.820  17.952 -29.209  1.00  0.80           H  
ATOM    744 1HG2 VAL A  48      13.239  18.600 -27.363  1.00  0.80           H  
ATOM    745 2HG2 VAL A  48      12.966  19.305 -28.977  1.00  0.80           H  
ATOM    746 3HG2 VAL A  48      13.155  20.365 -27.560  1.00  0.80           H  
ATOM    747  N   ASN A  49       8.280  20.228 -29.160  1.00  0.82           N  
ATOM    748  CA  ASN A  49       6.835  20.313 -28.959  1.00  0.82           C  
ATOM    749  C   ASN A  49       6.198  19.052 -28.369  1.00  0.82           C  
ATOM    750  O   ASN A  49       6.864  18.049 -28.091  1.00  0.82           O  
ATOM    751  CB  ASN A  49       6.149  20.709 -30.265  1.00  0.82           C  
ATOM    752  CG  ASN A  49       6.203  19.667 -31.333  1.00  0.82           C  
ATOM    753  OD1 ASN A  49       6.369  18.483 -31.047  1.00  0.82           O  
ATOM    754  ND2 ASN A  49       6.072  20.088 -32.569  1.00  0.82           N  
ATOM    755  H   ASN A  49       8.665  19.957 -30.059  1.00  0.82           H  
ATOM    756  HA  ASN A  49       6.648  21.115 -28.242  1.00  0.82           H  
ATOM    757 1HB  ASN A  49       5.107  20.962 -30.074  1.00  0.82           H  
ATOM    758 2HB  ASN A  49       6.628  21.611 -30.650  1.00  0.82           H  
ATOM    759 1HD2 ASN A  49       6.111  19.431 -33.324  1.00  0.82           H  
ATOM    760 2HD2 ASN A  49       5.945  21.062 -32.757  1.00  0.82           H  
ATOM    761  N   TYR A  50       4.880  19.117 -28.215  1.00  0.83           N  
ATOM    762  CA  TYR A  50       4.084  18.045 -27.638  1.00  0.83           C  
ATOM    763  C   TYR A  50       4.084  16.778 -28.493  1.00  0.83           C  
ATOM    764  O   TYR A  50       4.167  15.665 -27.969  1.00  0.83           O  
ATOM    765  CB  TYR A  50       2.690  18.563 -27.349  1.00  0.83           C  
ATOM    766  CG  TYR A  50       1.863  17.607 -26.661  1.00  0.83           C  
ATOM    767  CD1 TYR A  50       2.138  17.294 -25.342  1.00  0.83           C  
ATOM    768  CD2 TYR A  50       0.808  17.055 -27.308  1.00  0.83           C  
ATOM    769  CE1 TYR A  50       1.342  16.409 -24.696  1.00  0.83           C  
ATOM    770  CE2 TYR A  50       0.012  16.190 -26.656  1.00  0.83           C  
ATOM    771  CZ  TYR A  50       0.272  15.870 -25.367  1.00  0.83           C  
ATOM    772  OH  TYR A  50      -0.528  15.011 -24.753  1.00  0.83           O  
ATOM    773  H   TYR A  50       4.407  19.967 -28.480  1.00  0.83           H  
ATOM    774  HA  TYR A  50       4.532  17.773 -26.683  1.00  0.83           H  
ATOM    775 1HB  TYR A  50       2.755  19.463 -26.731  1.00  0.83           H  
ATOM    776 2HB  TYR A  50       2.198  18.834 -28.280  1.00  0.83           H  
ATOM    777  HD1 TYR A  50       2.988  17.749 -24.829  1.00  0.83           H  
ATOM    778  HD2 TYR A  50       0.601  17.316 -28.347  1.00  0.83           H  
ATOM    779  HE1 TYR A  50       1.544  16.141 -23.657  1.00  0.83           H  
ATOM    780  HE2 TYR A  50      -0.846  15.743 -27.164  1.00  0.83           H  
ATOM    781  HH  TYR A  50      -1.136  14.608 -25.414  1.00  0.83           H  
ATOM    782  N   THR A  51       3.959  16.924 -29.807  1.00  0.82           N  
ATOM    783  CA  THR A  51       3.959  15.740 -30.651  1.00  0.82           C  
ATOM    784  C   THR A  51       5.272  14.980 -30.466  1.00  0.82           C  
ATOM    785  O   THR A  51       5.268  13.756 -30.299  1.00  0.82           O  
ATOM    786  CB  THR A  51       3.774  16.094 -32.136  1.00  0.82           C  
ATOM    787  OG1 THR A  51       2.499  16.724 -32.330  1.00  0.82           O  
ATOM    788  CG2 THR A  51       3.861  14.831 -32.985  1.00  0.82           C  
ATOM    789  H   THR A  51       3.893  17.845 -30.214  1.00  0.82           H  
ATOM    790  HA  THR A  51       3.142  15.088 -30.341  1.00  0.82           H  
ATOM    791  HB  THR A  51       4.561  16.787 -32.441  1.00  0.82           H  
ATOM    792  HG1 THR A  51       2.395  16.953 -33.259  1.00  0.82           H  
ATOM    793 1HG2 THR A  51       3.738  15.089 -34.035  1.00  0.82           H  
ATOM    794 2HG2 THR A  51       4.839  14.359 -32.841  1.00  0.82           H  
ATOM    795 3HG2 THR A  51       3.078  14.135 -32.689  1.00  0.82           H  
ATOM    796  N   ASP A  52       6.398  15.707 -30.469  1.00  0.81           N  
ATOM    797  CA  ASP A  52       7.706  15.084 -30.301  1.00  0.81           C  
ATOM    798  C   ASP A  52       7.771  14.359 -28.954  1.00  0.81           C  
ATOM    799  O   ASP A  52       8.274  13.237 -28.872  1.00  0.81           O  
ATOM    800  CB  ASP A  52       8.817  16.133 -30.373  1.00  0.81           C  
ATOM    801  CG  ASP A  52       9.100  16.723 -31.767  1.00  0.81           C  
ATOM    802  OD1 ASP A  52       8.635  16.192 -32.746  1.00  0.81           O  
ATOM    803  OD2 ASP A  52       9.821  17.702 -31.825  1.00  0.81           O  
ATOM    804  H   ASP A  52       6.342  16.712 -30.597  1.00  0.81           H  
ATOM    805  HA  ASP A  52       7.852  14.353 -31.098  1.00  0.81           H  
ATOM    806 1HB  ASP A  52       8.528  16.957 -29.733  1.00  0.81           H  
ATOM    807 2HB  ASP A  52       9.737  15.715 -29.970  1.00  0.81           H  
ATOM    808  N   LEU A  53       7.191  14.956 -27.904  1.00  0.80           N  
ATOM    809  CA  LEU A  53       7.159  14.270 -26.618  1.00  0.80           C  
ATOM    810  C   LEU A  53       6.545  12.895 -26.743  1.00  0.80           C  
ATOM    811  O   LEU A  53       7.111  11.896 -26.294  1.00  0.80           O  
ATOM    812  CB  LEU A  53       6.263  14.983 -25.607  1.00  0.80           C  
ATOM    813  CG  LEU A  53       6.052  14.175 -24.333  1.00  0.80           C  
ATOM    814  CD1 LEU A  53       7.351  14.116 -23.565  1.00  0.80           C  
ATOM    815  CD2 LEU A  53       4.828  14.719 -23.584  1.00  0.80           C  
ATOM    816  H   LEU A  53       6.806  15.897 -27.998  1.00  0.80           H  
ATOM    817  HA  LEU A  53       8.177  14.181 -26.240  1.00  0.80           H  
ATOM    818 1HB  LEU A  53       6.717  15.935 -25.344  1.00  0.80           H  
ATOM    819 2HB  LEU A  53       5.302  15.164 -26.024  1.00  0.80           H  
ATOM    820  HG  LEU A  53       5.825  13.149 -24.611  1.00  0.80           H  
ATOM    821 1HD1 LEU A  53       7.241  13.496 -22.688  1.00  0.80           H  
ATOM    822 2HD1 LEU A  53       8.131  13.695 -24.199  1.00  0.80           H  
ATOM    823 3HD1 LEU A  53       7.619  15.118 -23.273  1.00  0.80           H  
ATOM    824 1HD2 LEU A  53       4.627  14.109 -22.711  1.00  0.80           H  
ATOM    825 2HD2 LEU A  53       4.982  15.722 -23.286  1.00  0.80           H  
ATOM    826 3HD2 LEU A  53       3.962  14.675 -24.253  1.00  0.80           H  
ATOM    827  N   LYS A  54       5.363  12.850 -27.349  1.00  0.79           N  
ATOM    828  CA  LYS A  54       4.649  11.594 -27.472  1.00  0.79           C  
ATOM    829  C   LYS A  54       5.416  10.570 -28.305  1.00  0.79           C  
ATOM    830  O   LYS A  54       5.503   9.401 -27.921  1.00  0.79           O  
ATOM    831  CB  LYS A  54       3.260  11.864 -28.044  1.00  0.79           C  
ATOM    832  CG  LYS A  54       2.319  12.516 -27.030  1.00  0.79           C  
ATOM    833  CD  LYS A  54       1.047  12.997 -27.673  1.00  0.79           C  
ATOM    834  CE  LYS A  54       0.202  11.877 -28.220  1.00  0.79           C  
ATOM    835  NZ  LYS A  54      -1.072  12.396 -28.777  1.00  0.79           N  
ATOM    836  H   LYS A  54       4.958  13.717 -27.713  1.00  0.79           H  
ATOM    837  HA  LYS A  54       4.528  11.180 -26.474  1.00  0.79           H  
ATOM    838 1HB  LYS A  54       3.347  12.535 -28.902  1.00  0.79           H  
ATOM    839 2HB  LYS A  54       2.811  10.931 -28.393  1.00  0.79           H  
ATOM    840 1HG  LYS A  54       2.064  11.801 -26.247  1.00  0.79           H  
ATOM    841 2HG  LYS A  54       2.821  13.373 -26.573  1.00  0.79           H  
ATOM    842 1HD  LYS A  54       0.452  13.476 -26.915  1.00  0.79           H  
ATOM    843 2HD  LYS A  54       1.271  13.721 -28.460  1.00  0.79           H  
ATOM    844 1HE  LYS A  54       0.747  11.351 -29.004  1.00  0.79           H  
ATOM    845 2HE  LYS A  54      -0.030  11.179 -27.415  1.00  0.79           H  
ATOM    846 1HZ  LYS A  54      -1.635  11.632 -29.126  1.00  0.79           H  
ATOM    847 2HZ  LYS A  54      -1.579  12.892 -28.014  1.00  0.79           H  
ATOM    848 3HZ  LYS A  54      -0.878  13.035 -29.523  1.00  0.79           H  
ATOM    849  N   GLU A  55       6.061  11.013 -29.390  1.00  0.80           N  
ATOM    850  CA  GLU A  55       6.813  10.090 -30.244  1.00  0.80           C  
ATOM    851  C   GLU A  55       8.004   9.456 -29.513  1.00  0.80           C  
ATOM    852  O   GLU A  55       8.417   8.339 -29.830  1.00  0.80           O  
ATOM    853  CB  GLU A  55       7.287  10.767 -31.540  1.00  0.80           C  
ATOM    854  CG  GLU A  55       6.155  11.106 -32.538  1.00  0.80           C  
ATOM    855  CD  GLU A  55       6.654  11.637 -33.880  1.00  0.80           C  
ATOM    856  OE1 GLU A  55       7.847  11.705 -34.073  1.00  0.80           O  
ATOM    857  OE2 GLU A  55       5.832  11.954 -34.711  1.00  0.80           O  
ATOM    858  H   GLU A  55       5.980  12.000 -29.650  1.00  0.80           H  
ATOM    859  HA  GLU A  55       6.139   9.282 -30.528  1.00  0.80           H  
ATOM    860 1HB  GLU A  55       7.797  11.700 -31.287  1.00  0.80           H  
ATOM    861 2HB  GLU A  55       8.007  10.125 -32.044  1.00  0.80           H  
ATOM    862 1HG  GLU A  55       5.562  10.209 -32.713  1.00  0.80           H  
ATOM    863 2HG  GLU A  55       5.504  11.850 -32.081  1.00  0.80           H  
ATOM    864  N   LYS A  56       8.534  10.161 -28.517  1.00  0.82           N  
ATOM    865  CA  LYS A  56       9.669   9.695 -27.728  1.00  0.82           C  
ATOM    866  C   LYS A  56       9.277   8.798 -26.552  1.00  0.82           C  
ATOM    867  O   LYS A  56      10.143   8.300 -25.830  1.00  0.82           O  
ATOM    868  CB  LYS A  56      10.433  10.904 -27.204  1.00  0.82           C  
ATOM    869  CG  LYS A  56      11.107  11.720 -28.309  1.00  0.82           C  
ATOM    870  CD  LYS A  56      11.722  12.968 -27.744  1.00  0.82           C  
ATOM    871  CE  LYS A  56      12.395  13.817 -28.806  1.00  0.82           C  
ATOM    872  NZ  LYS A  56      13.604  13.145 -29.365  1.00  0.82           N  
ATOM    873  H   LYS A  56       8.163  11.096 -28.331  1.00  0.82           H  
ATOM    874  HA  LYS A  56      10.322   9.119 -28.381  1.00  0.82           H  
ATOM    875 1HB  LYS A  56       9.738  11.569 -26.681  1.00  0.82           H  
ATOM    876 2HB  LYS A  56      11.194  10.590 -26.487  1.00  0.82           H  
ATOM    877 1HG  LYS A  56      11.890  11.119 -28.767  1.00  0.82           H  
ATOM    878 2HG  LYS A  56      10.384  11.979 -29.073  1.00  0.82           H  
ATOM    879 1HD  LYS A  56      10.935  13.558 -27.266  1.00  0.82           H  
ATOM    880 2HD  LYS A  56      12.453  12.691 -26.990  1.00  0.82           H  
ATOM    881 1HE  LYS A  56      11.687  14.006 -29.613  1.00  0.82           H  
ATOM    882 2HE  LYS A  56      12.690  14.770 -28.364  1.00  0.82           H  
ATOM    883 1HZ  LYS A  56      14.030  13.735 -30.063  1.00  0.82           H  
ATOM    884 2HZ  LYS A  56      14.266  12.977 -28.613  1.00  0.82           H  
ATOM    885 3HZ  LYS A  56      13.337  12.266 -29.781  1.00  0.82           H  
ATOM    886  N   PHE A  57       7.987   8.596 -26.336  1.00  0.83           N  
ATOM    887  CA  PHE A  57       7.549   7.791 -25.212  1.00  0.83           C  
ATOM    888  C   PHE A  57       7.532   6.312 -25.581  1.00  0.83           C  
ATOM    889  O   PHE A  57       6.937   5.923 -26.586  1.00  0.83           O  
ATOM    890  CB  PHE A  57       6.160   8.201 -24.773  1.00  0.83           C  
ATOM    891  CG  PHE A  57       5.725   7.531 -23.553  1.00  0.83           C  
ATOM    892  CD1 PHE A  57       5.833   8.184 -22.366  1.00  0.83           C  
ATOM    893  CD2 PHE A  57       5.227   6.254 -23.568  1.00  0.83           C  
ATOM    894  CE1 PHE A  57       5.442   7.604 -21.224  1.00  0.83           C  
ATOM    895  CE2 PHE A  57       4.849   5.638 -22.403  1.00  0.83           C  
ATOM    896  CZ  PHE A  57       4.957   6.312 -21.228  1.00  0.83           C  
ATOM    897  H   PHE A  57       7.284   8.998 -26.956  1.00  0.83           H  
ATOM    898  HA  PHE A  57       8.241   7.932 -24.384  1.00  0.83           H  
ATOM    899 1HB  PHE A  57       6.130   9.281 -24.612  1.00  0.83           H  
ATOM    900 2HB  PHE A  57       5.453   7.968 -25.567  1.00  0.83           H  
ATOM    901  HD1 PHE A  57       6.214   9.193 -22.355  1.00  0.83           H  
ATOM    902  HD2 PHE A  57       5.143   5.737 -24.516  1.00  0.83           H  
ATOM    903  HE1 PHE A  57       5.513   8.164 -20.298  1.00  0.83           H  
ATOM    904  HE2 PHE A  57       4.465   4.622 -22.410  1.00  0.83           H  
ATOM    905  HZ  PHE A  57       4.648   5.830 -20.301  1.00  0.83           H  
ATOM    906  N   SER A  58       8.171   5.472 -24.771  1.00  0.83           N  
ATOM    907  CA  SER A  58       8.153   4.042 -25.055  1.00  0.83           C  
ATOM    908  C   SER A  58       6.841   3.458 -24.565  1.00  0.83           C  
ATOM    909  O   SER A  58       6.644   3.276 -23.368  1.00  0.83           O  
ATOM    910  CB  SER A  58       9.297   3.351 -24.350  1.00  0.83           C  
ATOM    911  OG  SER A  58       9.236   1.962 -24.542  1.00  0.83           O  
ATOM    912  H   SER A  58       8.657   5.830 -23.960  1.00  0.83           H  
ATOM    913  HA  SER A  58       8.234   3.890 -26.133  1.00  0.83           H  
ATOM    914 1HB  SER A  58      10.244   3.735 -24.729  1.00  0.83           H  
ATOM    915 2HB  SER A  58       9.254   3.575 -23.283  1.00  0.83           H  
ATOM    916  HG  SER A  58      10.030   1.605 -24.133  1.00  0.83           H  
ATOM    917  N   THR A  59       5.969   3.087 -25.495  1.00  0.81           N  
ATOM    918  CA  THR A  59       4.609   2.665 -25.158  1.00  0.81           C  
ATOM    919  C   THR A  59       4.502   1.292 -24.499  1.00  0.81           C  
ATOM    920  O   THR A  59       3.409   0.850 -24.159  1.00  0.81           O  
ATOM    921  CB  THR A  59       3.707   2.750 -26.400  1.00  0.81           C  
ATOM    922  OG1 THR A  59       4.231   1.914 -27.444  1.00  0.81           O  
ATOM    923  CG2 THR A  59       3.644   4.220 -26.874  1.00  0.81           C  
ATOM    924  H   THR A  59       6.225   3.204 -26.466  1.00  0.81           H  
ATOM    925  HA  THR A  59       4.215   3.385 -24.443  1.00  0.81           H  
ATOM    926  HB  THR A  59       2.702   2.409 -26.146  1.00  0.81           H  
ATOM    927  HG1 THR A  59       4.196   0.992 -27.164  1.00  0.81           H  
ATOM    928 1HG2 THR A  59       3.000   4.298 -27.752  1.00  0.81           H  
ATOM    929 2HG2 THR A  59       3.240   4.840 -26.073  1.00  0.81           H  
ATOM    930 3HG2 THR A  59       4.647   4.568 -27.127  1.00  0.81           H  
ATOM    931  N   GLU A  60       5.619   0.591 -24.365  1.00  0.77           N  
ATOM    932  CA  GLU A  60       5.609  -0.696 -23.686  1.00  0.77           C  
ATOM    933  C   GLU A  60       5.888  -0.564 -22.181  1.00  0.77           C  
ATOM    934  O   GLU A  60       5.766  -1.545 -21.445  1.00  0.77           O  
ATOM    935  CB  GLU A  60       6.626  -1.644 -24.318  1.00  0.77           C  
ATOM    936  CG  GLU A  60       6.313  -2.023 -25.766  1.00  0.77           C  
ATOM    937  CD  GLU A  60       7.337  -2.953 -26.389  1.00  0.77           C  
ATOM    938  OE1 GLU A  60       8.287  -3.298 -25.729  1.00  0.77           O  
ATOM    939  OE2 GLU A  60       7.157  -3.314 -27.529  1.00  0.77           O  
ATOM    940  H   GLU A  60       6.492   0.989 -24.691  1.00  0.77           H  
ATOM    941  HA  GLU A  60       4.618  -1.139 -23.805  1.00  0.77           H  
ATOM    942 1HB  GLU A  60       7.612  -1.178 -24.300  1.00  0.77           H  
ATOM    943 2HB  GLU A  60       6.681  -2.562 -23.734  1.00  0.77           H  
ATOM    944 1HG  GLU A  60       5.335  -2.507 -25.796  1.00  0.77           H  
ATOM    945 2HG  GLU A  60       6.252  -1.111 -26.359  1.00  0.77           H  
ATOM    946  N   LYS A  61       6.275   0.636 -21.721  1.00  0.73           N  
ATOM    947  CA  LYS A  61       6.637   0.819 -20.315  1.00  0.73           C  
ATOM    948  C   LYS A  61       5.995   2.084 -19.724  1.00  0.73           C  
ATOM    949  O   LYS A  61       6.000   3.125 -20.366  1.00  0.73           O  
ATOM    950  CB  LYS A  61       8.159   0.928 -20.191  1.00  0.73           C  
ATOM    951  CG  LYS A  61       8.694   1.094 -18.776  1.00  0.73           C  
ATOM    952  CD  LYS A  61      10.223   1.108 -18.744  1.00  0.73           C  
ATOM    953  CE  LYS A  61      10.732   1.324 -17.324  1.00  0.73           C  
ATOM    954  NZ  LYS A  61      12.221   1.284 -17.237  1.00  0.73           N  
ATOM    955  H   LYS A  61       6.340   1.436 -22.358  1.00  0.73           H  
ATOM    956  HA  LYS A  61       6.333  -0.069 -19.783  1.00  0.73           H  
ATOM    957 1HB  LYS A  61       8.613   0.030 -20.611  1.00  0.73           H  
ATOM    958 2HB  LYS A  61       8.506   1.776 -20.784  1.00  0.73           H  
ATOM    959 1HG  LYS A  61       8.334   2.029 -18.361  1.00  0.73           H  
ATOM    960 2HG  LYS A  61       8.334   0.275 -18.150  1.00  0.73           H  
ATOM    961 1HD  LYS A  61      10.609   0.162 -19.125  1.00  0.73           H  
ATOM    962 2HD  LYS A  61      10.590   1.919 -19.374  1.00  0.73           H  
ATOM    963 1HE  LYS A  61      10.393   2.293 -16.979  1.00  0.73           H  
ATOM    964 2HE  LYS A  61      10.319   0.553 -16.673  1.00  0.73           H  
ATOM    965 1HZ  LYS A  61      12.497   1.443 -16.257  1.00  0.73           H  
ATOM    966 2HZ  LYS A  61      12.557   0.383 -17.540  1.00  0.73           H  
ATOM    967 3HZ  LYS A  61      12.616   2.006 -17.819  1.00  0.73           H  
ATOM    968  N   PRO A  62       5.399   2.049 -18.528  1.00  0.69           N  
ATOM    969  CA  PRO A  62       4.876   3.210 -17.858  1.00  0.69           C  
ATOM    970  C   PRO A  62       5.955   4.213 -17.563  1.00  0.69           C  
ATOM    971  O   PRO A  62       7.091   3.818 -17.271  1.00  0.69           O  
ATOM    972  CB  PRO A  62       4.299   2.655 -16.589  1.00  0.69           C  
ATOM    973  CG  PRO A  62       4.061   1.204 -16.847  1.00  0.69           C  
ATOM    974  CD  PRO A  62       5.190   0.801 -17.781  1.00  0.69           C  
ATOM    975  HA  PRO A  62       4.111   3.669 -18.485  1.00  0.69           H  
ATOM    976 1HB  PRO A  62       4.984   2.830 -15.831  1.00  0.69           H  
ATOM    977 2HB  PRO A  62       3.419   3.173 -16.334  1.00  0.69           H  
ATOM    978 1HG  PRO A  62       4.066   0.655 -15.894  1.00  0.69           H  
ATOM    979 2HG  PRO A  62       3.062   1.064 -17.281  1.00  0.69           H  
ATOM    980 1HD  PRO A  62       6.084   0.519 -17.211  1.00  0.69           H  
ATOM    981 2HD  PRO A  62       4.835   0.016 -18.403  1.00  0.69           H  
ATOM    982  N   CYS A  63       5.575   5.486 -17.575  1.00  0.66           N  
ATOM    983  CA  CYS A  63       6.451   6.604 -17.229  1.00  0.66           C  
ATOM    984  C   CYS A  63       5.659   7.843 -16.837  1.00  0.66           C  
ATOM    985  O   CYS A  63       4.462   7.960 -17.124  1.00  0.66           O  
ATOM    986  CB  CYS A  63       7.412   6.945 -18.367  1.00  0.66           C  
ATOM    987  SG  CYS A  63       8.826   5.739 -18.628  1.00  0.66           S  
ATOM    988  H   CYS A  63       4.603   5.679 -17.829  1.00  0.66           H  
ATOM    989  HA  CYS A  63       7.060   6.321 -16.383  1.00  0.66           H  
ATOM    990 1HB  CYS A  63       6.901   6.957 -19.241  1.00  0.66           H  
ATOM    991 2HB  CYS A  63       7.833   7.942 -18.209  1.00  0.66           H  
ATOM    992  N   TYR A  64       6.338   8.775 -16.193  1.00  0.65           N  
ATOM    993  CA  TYR A  64       5.748  10.045 -15.848  1.00  0.65           C  
ATOM    994  C   TYR A  64       6.339  11.162 -16.666  1.00  0.65           C  
ATOM    995  O   TYR A  64       7.555  11.223 -16.855  1.00  0.65           O  
ATOM    996  CB  TYR A  64       5.960  10.355 -14.376  1.00  0.65           C  
ATOM    997  CG  TYR A  64       5.188   9.525 -13.475  1.00  0.65           C  
ATOM    998  CD1 TYR A  64       5.692   8.326 -13.004  1.00  0.65           C  
ATOM    999  CD2 TYR A  64       3.942   9.965 -13.103  1.00  0.65           C  
ATOM   1000  CE1 TYR A  64       4.913   7.569 -12.163  1.00  0.65           C  
ATOM   1001  CE2 TYR A  64       3.192   9.215 -12.280  1.00  0.65           C  
ATOM   1002  CZ  TYR A  64       3.666   8.019 -11.825  1.00  0.65           C  
ATOM   1003  OH  TYR A  64       2.879   7.276 -11.047  1.00  0.65           O  
ATOM   1004  H   TYR A  64       7.312   8.613 -15.958  1.00  0.65           H  
ATOM   1005  HA  TYR A  64       4.683  10.000 -16.055  1.00  0.65           H  
ATOM   1006 1HB  TYR A  64       7.013  10.237 -14.132  1.00  0.65           H  
ATOM   1007 2HB  TYR A  64       5.693  11.389 -14.200  1.00  0.65           H  
ATOM   1008  HD1 TYR A  64       6.690   7.986 -13.298  1.00  0.65           H  
ATOM   1009  HD2 TYR A  64       3.560  10.919 -13.480  1.00  0.65           H  
ATOM   1010  HE1 TYR A  64       5.272   6.618 -11.773  1.00  0.65           H  
ATOM   1011  HE2 TYR A  64       2.198   9.550 -11.985  1.00  0.65           H  
ATOM   1012  HH  TYR A  64       3.359   6.514 -10.702  1.00  0.65           H  
ATOM   1013  N   VAL A  65       5.502  12.067 -17.134  1.00  0.66           N  
ATOM   1014  CA  VAL A  65       6.036  13.193 -17.872  1.00  0.66           C  
ATOM   1015  C   VAL A  65       5.572  14.534 -17.340  1.00  0.66           C  
ATOM   1016  O   VAL A  65       4.376  14.788 -17.218  1.00  0.66           O  
ATOM   1017  CB  VAL A  65       5.669  13.123 -19.364  1.00  0.66           C  
ATOM   1018  CG1 VAL A  65       6.248  14.383 -20.039  1.00  0.66           C  
ATOM   1019  CG2 VAL A  65       6.208  11.851 -20.026  1.00  0.66           C  
ATOM   1020  H   VAL A  65       4.500  11.955 -16.968  1.00  0.66           H  
ATOM   1021  HA  VAL A  65       7.118  13.167 -17.796  1.00  0.66           H  
ATOM   1022  HB  VAL A  65       4.592  13.153 -19.470  1.00  0.66           H  
ATOM   1023 1HG1 VAL A  65       5.998  14.391 -21.055  1.00  0.66           H  
ATOM   1024 2HG1 VAL A  65       5.835  15.268 -19.579  1.00  0.66           H  
ATOM   1025 3HG1 VAL A  65       7.336  14.388 -19.931  1.00  0.66           H  
ATOM   1026 1HG2 VAL A  65       5.938  11.848 -21.083  1.00  0.66           H  
ATOM   1027 2HG2 VAL A  65       7.285  11.845 -19.928  1.00  0.66           H  
ATOM   1028 3HG2 VAL A  65       5.790  10.967 -19.546  1.00  0.66           H  
ATOM   1029  N   ALA A  66       6.517  15.404 -17.035  1.00  0.70           N  
ATOM   1030  CA  ALA A  66       6.178  16.752 -16.616  1.00  0.70           C  
ATOM   1031  C   ALA A  66       6.375  17.636 -17.848  1.00  0.70           C  
ATOM   1032  O   ALA A  66       7.485  17.705 -18.371  1.00  0.70           O  
ATOM   1033  CB  ALA A  66       7.014  17.173 -15.424  1.00  0.70           C  
ATOM   1034  H   ALA A  66       7.494  15.126 -17.142  1.00  0.70           H  
ATOM   1035  HA  ALA A  66       5.130  16.791 -16.337  1.00  0.70           H  
ATOM   1036 1HB  ALA A  66       6.759  18.168 -15.117  1.00  0.70           H  
ATOM   1037 2HB  ALA A  66       6.822  16.492 -14.598  1.00  0.70           H  
ATOM   1038 3HB  ALA A  66       8.061  17.128 -15.688  1.00  0.70           H  
ATOM   1039  N   PHE A  67       5.299  18.238 -18.367  1.00  0.76           N  
ATOM   1040  CA  PHE A  67       5.388  19.008 -19.623  1.00  0.76           C  
ATOM   1041  C   PHE A  67       4.819  20.404 -19.449  1.00  0.76           C  
ATOM   1042  O   PHE A  67       3.697  20.579 -18.966  1.00  0.76           O  
ATOM   1043  CB  PHE A  67       4.615  18.320 -20.757  1.00  0.76           C  
ATOM   1044  CG  PHE A  67       4.820  18.933 -22.180  1.00  0.76           C  
ATOM   1045  CD1 PHE A  67       5.676  18.337 -23.094  1.00  0.76           C  
ATOM   1046  CD2 PHE A  67       4.198  20.090 -22.573  1.00  0.76           C  
ATOM   1047  CE1 PHE A  67       5.878  18.868 -24.349  1.00  0.76           C  
ATOM   1048  CE2 PHE A  67       4.385  20.630 -23.820  1.00  0.76           C  
ATOM   1049  CZ  PHE A  67       5.225  20.017 -24.712  1.00  0.76           C  
ATOM   1050  H   PHE A  67       4.405  18.145 -17.882  1.00  0.76           H  
ATOM   1051  HA  PHE A  67       6.434  19.099 -19.909  1.00  0.76           H  
ATOM   1052 1HB  PHE A  67       4.902  17.274 -20.802  1.00  0.76           H  
ATOM   1053 2HB  PHE A  67       3.557  18.347 -20.529  1.00  0.76           H  
ATOM   1054  HD1 PHE A  67       6.195  17.432 -22.812  1.00  0.76           H  
ATOM   1055  HD2 PHE A  67       3.561  20.588 -21.880  1.00  0.76           H  
ATOM   1056  HE1 PHE A  67       6.556  18.380 -25.055  1.00  0.76           H  
ATOM   1057  HE2 PHE A  67       3.874  21.552 -24.094  1.00  0.76           H  
ATOM   1058  HZ  PHE A  67       5.384  20.447 -25.697  1.00  0.76           H  
ATOM   1059  N   ASP A  68       5.628  21.403 -19.757  1.00  0.85           N  
ATOM   1060  CA  ASP A  68       5.217  22.787 -19.607  1.00  0.85           C  
ATOM   1061  C   ASP A  68       4.387  23.247 -20.813  1.00  0.85           C  
ATOM   1062  O   ASP A  68       4.918  23.393 -21.912  1.00  0.85           O  
ATOM   1063  CB  ASP A  68       6.474  23.639 -19.444  1.00  0.85           C  
ATOM   1064  CG  ASP A  68       6.268  25.056 -19.109  1.00  0.85           C  
ATOM   1065  OD1 ASP A  68       6.165  25.337 -17.927  1.00  0.85           O  
ATOM   1066  OD2 ASP A  68       6.233  25.919 -19.978  1.00  0.85           O  
ATOM   1067  H   ASP A  68       6.554  21.196 -20.134  1.00  0.85           H  
ATOM   1068  HA  ASP A  68       4.603  22.880 -18.715  1.00  0.85           H  
ATOM   1069 1HB  ASP A  68       7.090  23.199 -18.655  1.00  0.85           H  
ATOM   1070 2HB  ASP A  68       7.058  23.583 -20.330  1.00  0.85           H  
ATOM   1071  N   PHE A  69       3.093  23.475 -20.623  1.00  0.99           N  
ATOM   1072  CA  PHE A  69       2.223  23.883 -21.724  1.00  0.99           C  
ATOM   1073  C   PHE A  69       2.093  25.393 -21.818  1.00  0.99           C  
ATOM   1074  O   PHE A  69       2.078  26.096 -20.806  1.00  0.99           O  
ATOM   1075  CB  PHE A  69       0.834  23.249 -21.602  1.00  0.99           C  
ATOM   1076  CG  PHE A  69       0.743  21.790 -22.022  1.00  0.99           C  
ATOM   1077  CD1 PHE A  69       1.094  20.784 -21.178  1.00  0.99           C  
ATOM   1078  CD2 PHE A  69       0.235  21.446 -23.280  1.00  0.99           C  
ATOM   1079  CE1 PHE A  69       0.960  19.462 -21.549  1.00  0.99           C  
ATOM   1080  CE2 PHE A  69       0.100  20.125 -23.652  1.00  0.99           C  
ATOM   1081  CZ  PHE A  69       0.464  19.144 -22.775  1.00  0.99           C  
ATOM   1082  H   PHE A  69       2.686  23.362 -19.693  1.00  0.99           H  
ATOM   1083  HA  PHE A  69       2.668  23.527 -22.655  1.00  0.99           H  
ATOM   1084 1HB  PHE A  69       0.504  23.317 -20.559  1.00  0.99           H  
ATOM   1085 2HB  PHE A  69       0.125  23.822 -22.202  1.00  0.99           H  
ATOM   1086  HD1 PHE A  69       1.496  21.041 -20.208  1.00  0.99           H  
ATOM   1087  HD2 PHE A  69      -0.066  22.238 -23.968  1.00  0.99           H  
ATOM   1088  HE1 PHE A  69       1.246  18.670 -20.866  1.00  0.99           H  
ATOM   1089  HE2 PHE A  69      -0.299  19.858 -24.631  1.00  0.99           H  
ATOM   1090  HZ  PHE A  69       0.351  18.117 -23.043  1.00  0.99           H  
ATOM   1091  N   GLU A  70       1.976  25.872 -23.051  1.00  1.19           N  
ATOM   1092  CA  GLU A  70       1.799  27.288 -23.362  1.00  1.19           C  
ATOM   1093  C   GLU A  70       0.555  27.429 -24.235  1.00  1.19           C  
ATOM   1094  O   GLU A  70       0.417  26.723 -25.238  1.00  1.19           O  
ATOM   1095  CB  GLU A  70       3.061  27.789 -24.083  1.00  1.19           C  
ATOM   1096  CG  GLU A  70       3.113  29.254 -24.501  1.00  1.19           C  
ATOM   1097  CD  GLU A  70       4.460  29.571 -25.186  1.00  1.19           C  
ATOM   1098  OE1 GLU A  70       5.283  28.687 -25.217  1.00  1.19           O  
ATOM   1099  OE2 GLU A  70       4.649  30.665 -25.700  1.00  1.19           O  
ATOM   1100  H   GLU A  70       2.011  25.219 -23.822  1.00  1.19           H  
ATOM   1101  HA  GLU A  70       1.649  27.851 -22.440  1.00  1.19           H  
ATOM   1102 1HB  GLU A  70       3.925  27.613 -23.437  1.00  1.19           H  
ATOM   1103 2HB  GLU A  70       3.214  27.195 -24.984  1.00  1.19           H  
ATOM   1104 1HG  GLU A  70       2.292  29.471 -25.184  1.00  1.19           H  
ATOM   1105 2HG  GLU A  70       2.992  29.874 -23.611  1.00  1.19           H  
ATOM   1106  N   TYR A  71      -0.362  28.311 -23.842  1.00  1.46           N  
ATOM   1107  CA  TYR A  71      -1.605  28.460 -24.593  1.00  1.46           C  
ATOM   1108  C   TYR A  71      -2.216  29.860 -24.567  1.00  1.46           C  
ATOM   1109  O   TYR A  71      -2.230  30.544 -23.541  1.00  1.46           O  
ATOM   1110  CB  TYR A  71      -2.616  27.409 -24.108  1.00  1.46           C  
ATOM   1111  CG  TYR A  71      -3.965  27.484 -24.780  1.00  1.46           C  
ATOM   1112  CD1 TYR A  71      -4.141  26.937 -26.033  1.00  1.46           C  
ATOM   1113  CD2 TYR A  71      -5.032  28.072 -24.124  1.00  1.46           C  
ATOM   1114  CE1 TYR A  71      -5.377  26.993 -26.642  1.00  1.46           C  
ATOM   1115  CE2 TYR A  71      -6.267  28.121 -24.726  1.00  1.46           C  
ATOM   1116  CZ  TYR A  71      -6.443  27.588 -25.982  1.00  1.46           C  
ATOM   1117  OH  TYR A  71      -7.677  27.631 -26.590  1.00  1.46           O  
ATOM   1118  H   TYR A  71      -0.200  28.860 -22.997  1.00  1.46           H  
ATOM   1119  HA  TYR A  71      -1.383  28.241 -25.638  1.00  1.46           H  
ATOM   1120 1HB  TYR A  71      -2.211  26.410 -24.279  1.00  1.46           H  
ATOM   1121 2HB  TYR A  71      -2.765  27.521 -23.036  1.00  1.46           H  
ATOM   1122  HD1 TYR A  71      -3.301  26.465 -26.544  1.00  1.46           H  
ATOM   1123  HD2 TYR A  71      -4.892  28.495 -23.134  1.00  1.46           H  
ATOM   1124  HE1 TYR A  71      -5.514  26.564 -27.632  1.00  1.46           H  
ATOM   1125  HE2 TYR A  71      -7.105  28.588 -24.208  1.00  1.46           H  
ATOM   1126  HH  TYR A  71      -7.571  27.492 -27.535  1.00  1.46           H  
ATOM   1127  N   ASN A  72      -2.726  30.284 -25.721  1.00  1.79           N  
ATOM   1128  CA  ASN A  72      -3.397  31.574 -25.838  1.00  1.79           C  
ATOM   1129  C   ASN A  72      -4.886  31.433 -25.567  1.00  1.79           C  
ATOM   1130  O   ASN A  72      -5.610  30.812 -26.348  1.00  1.79           O  
ATOM   1131  CB  ASN A  72      -3.167  32.167 -27.207  1.00  1.79           C  
ATOM   1132  CG  ASN A  72      -1.721  32.496 -27.473  1.00  1.79           C  
ATOM   1133  OD1 ASN A  72      -1.049  33.140 -26.667  1.00  1.79           O  
ATOM   1134  ND2 ASN A  72      -1.230  32.057 -28.606  1.00  1.79           N  
ATOM   1135  H   ASN A  72      -2.670  29.684 -26.532  1.00  1.79           H  
ATOM   1136  HA  ASN A  72      -3.000  32.253 -25.089  1.00  1.79           H  
ATOM   1137 1HB  ASN A  72      -3.516  31.468 -27.967  1.00  1.79           H  
ATOM   1138 2HB  ASN A  72      -3.758  33.079 -27.305  1.00  1.79           H  
ATOM   1139 1HD2 ASN A  72      -0.278  32.244 -28.847  1.00  1.79           H  
ATOM   1140 2HD2 ASN A  72      -1.809  31.541 -29.237  1.00  1.79           H  
ATOM   1141  N   ASP A  73      -5.334  31.982 -24.440  1.00  2.11           N  
ATOM   1142  CA  ASP A  73      -6.715  31.853 -24.008  1.00  2.11           C  
ATOM   1143  C   ASP A  73      -7.405  33.205 -24.140  1.00  2.11           C  
ATOM   1144  O   ASP A  73      -7.192  34.110 -23.328  1.00  2.11           O  
ATOM   1145  CB  ASP A  73      -6.754  31.331 -22.561  1.00  2.11           C  
ATOM   1146  CG  ASP A  73      -8.162  31.018 -22.001  1.00  2.11           C  
ATOM   1147  OD1 ASP A  73      -9.145  31.506 -22.509  1.00  2.11           O  
ATOM   1148  OD2 ASP A  73      -8.235  30.193 -21.099  1.00  2.11           O  
ATOM   1149  H   ASP A  73      -4.695  32.513 -23.846  1.00  2.11           H  
ATOM   1150  HA  ASP A  73      -7.226  31.141 -24.654  1.00  2.11           H  
ATOM   1151 1HB  ASP A  73      -6.153  30.434 -22.499  1.00  2.11           H  
ATOM   1152 2HB  ASP A  73      -6.280  32.073 -21.911  1.00  2.11           H  
ATOM   1153  N   ALA A  74      -8.221  33.360 -25.177  1.00  2.35           N  
ATOM   1154  CA  ALA A  74      -8.851  34.645 -25.443  1.00  2.35           C  
ATOM   1155  C   ALA A  74      -7.786  35.743 -25.528  1.00  2.35           C  
ATOM   1156  O   ALA A  74      -6.920  35.699 -26.400  1.00  2.35           O  
ATOM   1157  CB  ALA A  74      -9.902  34.960 -24.379  1.00  2.35           C  
ATOM   1158  H   ALA A  74      -8.380  32.577 -25.797  1.00  2.35           H  
ATOM   1159  HA  ALA A  74      -9.345  34.586 -26.413  1.00  2.35           H  
ATOM   1160 1HB  ALA A  74     -10.385  35.906 -24.615  1.00  2.35           H  
ATOM   1161 2HB  ALA A  74     -10.651  34.166 -24.374  1.00  2.35           H  
ATOM   1162 3HB  ALA A  74      -9.453  35.022 -23.393  1.00  2.35           H  
ATOM   1163  N   GLY A  75      -7.850  36.732 -24.639  1.00  2.42           N  
ATOM   1164  CA  GLY A  75      -6.926  37.862 -24.672  1.00  2.42           C  
ATOM   1165  C   GLY A  75      -5.596  37.683 -23.922  1.00  2.42           C  
ATOM   1166  O   GLY A  75      -4.837  38.648 -23.808  1.00  2.42           O  
ATOM   1167  H   GLY A  75      -8.557  36.709 -23.924  1.00  2.42           H  
ATOM   1168 1HA  GLY A  75      -6.710  38.097 -25.714  1.00  2.42           H  
ATOM   1169 2HA  GLY A  75      -7.438  38.733 -24.269  1.00  2.42           H  
ATOM   1170  N   SER A  76      -5.297  36.487 -23.403  1.00  2.28           N  
ATOM   1171  CA  SER A  76      -4.057  36.337 -22.634  1.00  2.28           C  
ATOM   1172  C   SER A  76      -3.334  34.990 -22.755  1.00  2.28           C  
ATOM   1173  O   SER A  76      -3.933  33.915 -22.650  1.00  2.28           O  
ATOM   1174  CB  SER A  76      -4.372  36.604 -21.172  1.00  2.28           C  
ATOM   1175  OG  SER A  76      -3.257  36.399 -20.347  1.00  2.28           O  
ATOM   1176  H   SER A  76      -5.944  35.704 -23.506  1.00  2.28           H  
ATOM   1177  HA  SER A  76      -3.363  37.104 -22.978  1.00  2.28           H  
ATOM   1178 1HB  SER A  76      -4.708  37.635 -21.072  1.00  2.28           H  
ATOM   1179 2HB  SER A  76      -5.191  35.961 -20.848  1.00  2.28           H  
ATOM   1180  HG  SER A  76      -2.487  36.636 -20.876  1.00  2.28           H  
ATOM   1181  N   LYS A  77      -2.008  35.067 -22.920  1.00  2.00           N  
ATOM   1182  CA  LYS A  77      -1.173  33.868 -22.953  1.00  2.00           C  
ATOM   1183  C   LYS A  77      -0.902  33.369 -21.554  1.00  2.00           C  
ATOM   1184  O   LYS A  77      -0.469  34.134 -20.688  1.00  2.00           O  
ATOM   1185  CB  LYS A  77       0.163  34.109 -23.648  1.00  2.00           C  
ATOM   1186  CG  LYS A  77       1.008  32.846 -23.733  1.00  2.00           C  
ATOM   1187  CD  LYS A  77       2.335  33.077 -24.399  1.00  2.00           C  
ATOM   1188  CE  LYS A  77       2.197  33.186 -25.894  1.00  2.00           C  
ATOM   1189  NZ  LYS A  77       3.516  33.164 -26.537  1.00  2.00           N  
ATOM   1190  H   LYS A  77      -1.571  35.972 -23.025  1.00  2.00           H  
ATOM   1191  HA  LYS A  77      -1.701  33.081 -23.483  1.00  2.00           H  
ATOM   1192 1HB  LYS A  77      -0.006  34.477 -24.659  1.00  2.00           H  
ATOM   1193 2HB  LYS A  77       0.729  34.863 -23.106  1.00  2.00           H  
ATOM   1194 1HG  LYS A  77       1.197  32.457 -22.730  1.00  2.00           H  
ATOM   1195 2HG  LYS A  77       0.457  32.086 -24.293  1.00  2.00           H  
ATOM   1196 1HD  LYS A  77       2.775  33.996 -24.015  1.00  2.00           H  
ATOM   1197 2HD  LYS A  77       3.008  32.253 -24.168  1.00  2.00           H  
ATOM   1198 1HE  LYS A  77       1.609  32.345 -26.262  1.00  2.00           H  
ATOM   1199 2HE  LYS A  77       1.687  34.114 -26.151  1.00  2.00           H  
ATOM   1200 1HZ  LYS A  77       3.417  33.219 -27.536  1.00  2.00           H  
ATOM   1201 2HZ  LYS A  77       4.077  33.931 -26.208  1.00  2.00           H  
ATOM   1202 3HZ  LYS A  77       3.961  32.268 -26.276  1.00  2.00           H  
ATOM   1203  N   ARG A  78      -1.164  32.089 -21.337  1.00  1.66           N  
ATOM   1204  CA  ARG A  78      -0.967  31.470 -20.043  1.00  1.66           C  
ATOM   1205  C   ARG A  78      -0.062  30.249 -20.142  1.00  1.66           C  
ATOM   1206  O   ARG A  78       0.072  29.629 -21.203  1.00  1.66           O  
ATOM   1207  CB  ARG A  78      -2.303  31.092 -19.441  1.00  1.66           C  
ATOM   1208  CG  ARG A  78      -3.292  32.276 -19.274  1.00  1.66           C  
ATOM   1209  CD  ARG A  78      -2.810  33.286 -18.271  1.00  1.66           C  
ATOM   1210  NE  ARG A  78      -3.709  34.436 -18.165  1.00  1.66           N  
ATOM   1211  CZ  ARG A  78      -4.702  34.572 -17.257  1.00  1.66           C  
ATOM   1212  NH1 ARG A  78      -4.907  33.635 -16.361  1.00  1.66           N  
ATOM   1213  NH2 ARG A  78      -5.467  35.649 -17.260  1.00  1.66           N  
ATOM   1214  H   ARG A  78      -1.531  31.528 -22.104  1.00  1.66           H  
ATOM   1215  HA  ARG A  78      -0.490  32.194 -19.383  1.00  1.66           H  
ATOM   1216 1HB  ARG A  78      -2.779  30.368 -20.094  1.00  1.66           H  
ATOM   1217 2HB  ARG A  78      -2.153  30.626 -18.468  1.00  1.66           H  
ATOM   1218 1HG  ARG A  78      -3.432  32.781 -20.232  1.00  1.66           H  
ATOM   1219 2HG  ARG A  78      -4.253  31.901 -18.933  1.00  1.66           H  
ATOM   1220 1HD  ARG A  78      -2.741  32.816 -17.293  1.00  1.66           H  
ATOM   1221 2HD  ARG A  78      -1.830  33.651 -18.564  1.00  1.66           H  
ATOM   1222  HE  ARG A  78      -3.580  35.183 -18.850  1.00  1.66           H  
ATOM   1223 1HH1 ARG A  78      -4.321  32.816 -16.349  1.00  1.66           H  
ATOM   1224 2HH1 ARG A  78      -5.647  33.741 -15.682  1.00  1.66           H  
ATOM   1225 1HH2 ARG A  78      -5.316  36.382 -17.941  1.00  1.66           H  
ATOM   1226 2HH2 ARG A  78      -6.203  35.744 -16.578  1.00  1.66           H  
ATOM   1227  N   GLU A  79       0.561  29.898 -19.023  1.00  1.35           N  
ATOM   1228  CA  GLU A  79       1.453  28.745 -18.977  1.00  1.35           C  
ATOM   1229  C   GLU A  79       1.075  27.814 -17.820  1.00  1.35           C  
ATOM   1230  O   GLU A  79       0.654  28.284 -16.760  1.00  1.35           O  
ATOM   1231  CB  GLU A  79       2.889  29.259 -18.816  1.00  1.35           C  
ATOM   1232  CG  GLU A  79       3.398  30.132 -19.994  1.00  1.35           C  
ATOM   1233  CD  GLU A  79       4.714  30.813 -19.701  1.00  1.35           C  
ATOM   1234  OE1 GLU A  79       5.078  30.878 -18.551  1.00  1.35           O  
ATOM   1235  OE2 GLU A  79       5.364  31.247 -20.615  1.00  1.35           O  
ATOM   1236  H   GLU A  79       0.423  30.442 -18.183  1.00  1.35           H  
ATOM   1237  HA  GLU A  79       1.365  28.196 -19.909  1.00  1.35           H  
ATOM   1238 1HB  GLU A  79       2.971  29.840 -17.899  1.00  1.35           H  
ATOM   1239 2HB  GLU A  79       3.558  28.405 -18.729  1.00  1.35           H  
ATOM   1240 1HG  GLU A  79       3.515  29.497 -20.875  1.00  1.35           H  
ATOM   1241 2HG  GLU A  79       2.663  30.894 -20.231  1.00  1.35           H  
ATOM   1242  N   LYS A  80       1.217  26.498 -18.023  1.00  1.11           N  
ATOM   1243  CA  LYS A  80       0.924  25.541 -16.947  1.00  1.11           C  
ATOM   1244  C   LYS A  80       1.701  24.225 -17.033  1.00  1.11           C  
ATOM   1245  O   LYS A  80       1.687  23.555 -18.069  1.00  1.11           O  
ATOM   1246  CB  LYS A  80      -0.572  25.225 -16.912  1.00  1.11           C  
ATOM   1247  CG  LYS A  80      -1.007  24.336 -15.730  1.00  1.11           C  
ATOM   1248  CD  LYS A  80      -0.939  25.123 -14.428  1.00  1.11           C  
ATOM   1249  CE  LYS A  80      -1.328  24.282 -13.223  1.00  1.11           C  
ATOM   1250  NZ  LYS A  80      -1.169  25.055 -11.939  1.00  1.11           N  
ATOM   1251  H   LYS A  80       1.556  26.182 -18.933  1.00  1.11           H  
ATOM   1252  HA  LYS A  80       1.194  26.011 -16.001  1.00  1.11           H  
ATOM   1253 1HB  LYS A  80      -1.143  26.152 -16.862  1.00  1.11           H  
ATOM   1254 2HB  LYS A  80      -0.855  24.711 -17.832  1.00  1.11           H  
ATOM   1255 1HG  LYS A  80      -2.029  23.998 -15.879  1.00  1.11           H  
ATOM   1256 2HG  LYS A  80      -0.372  23.460 -15.656  1.00  1.11           H  
ATOM   1257 1HD  LYS A  80       0.075  25.497 -14.285  1.00  1.11           H  
ATOM   1258 2HD  LYS A  80      -1.614  25.976 -14.490  1.00  1.11           H  
ATOM   1259 1HE  LYS A  80      -2.360  23.963 -13.324  1.00  1.11           H  
ATOM   1260 2HE  LYS A  80      -0.691  23.398 -13.185  1.00  1.11           H  
ATOM   1261 1HZ  LYS A  80      -1.426  24.466 -11.154  1.00  1.11           H  
ATOM   1262 2HZ  LYS A  80      -0.203  25.335 -11.845  1.00  1.11           H  
ATOM   1263 3HZ  LYS A  80      -1.753  25.882 -11.945  1.00  1.11           H  
ATOM   1264  N   LEU A  81       2.309  23.818 -15.915  1.00  0.93           N  
ATOM   1265  CA  LEU A  81       2.997  22.530 -15.854  1.00  0.93           C  
ATOM   1266  C   LEU A  81       1.998  21.396 -15.627  1.00  0.93           C  
ATOM   1267  O   LEU A  81       1.214  21.421 -14.673  1.00  0.93           O  
ATOM   1268  CB  LEU A  81       4.057  22.508 -14.739  1.00  0.93           C  
ATOM   1269  CG  LEU A  81       4.845  21.178 -14.644  1.00  0.93           C  
ATOM   1270  CD1 LEU A  81       5.634  21.024 -15.928  1.00  0.93           C  
ATOM   1271  CD2 LEU A  81       5.770  21.169 -13.403  1.00  0.93           C  
ATOM   1272  H   LEU A  81       2.305  24.416 -15.101  1.00  0.93           H  
ATOM   1273  HA  LEU A  81       3.492  22.352 -16.804  1.00  0.93           H  
ATOM   1274 1HB  LEU A  81       4.772  23.310 -14.916  1.00  0.93           H  
ATOM   1275 2HB  LEU A  81       3.568  22.679 -13.778  1.00  0.93           H  
ATOM   1276  HG  LEU A  81       4.144  20.342 -14.572  1.00  0.93           H  
ATOM   1277 1HD1 LEU A  81       6.167  20.107 -15.919  1.00  0.93           H  
ATOM   1278 2HD1 LEU A  81       4.947  21.028 -16.752  1.00  0.93           H  
ATOM   1279 3HD1 LEU A  81       6.336  21.850 -16.037  1.00  0.93           H  
ATOM   1280 1HD2 LEU A  81       6.317  20.226 -13.358  1.00  0.93           H  
ATOM   1281 2HD2 LEU A  81       6.481  21.994 -13.467  1.00  0.93           H  
ATOM   1282 3HD2 LEU A  81       5.164  21.281 -12.499  1.00  0.93           H  
ATOM   1283  N   ILE A  82       2.014  20.431 -16.532  1.00  0.82           N  
ATOM   1284  CA  ILE A  82       1.122  19.288 -16.490  1.00  0.82           C  
ATOM   1285  C   ILE A  82       1.894  18.018 -16.153  1.00  0.82           C  
ATOM   1286  O   ILE A  82       2.956  17.776 -16.730  1.00  0.82           O  
ATOM   1287  CB  ILE A  82       0.436  19.135 -17.847  1.00  0.82           C  
ATOM   1288  CG1 ILE A  82      -0.231  20.440 -18.209  1.00  0.82           C  
ATOM   1289  CG2 ILE A  82      -0.549  18.014 -17.829  1.00  0.82           C  
ATOM   1290  CD1 ILE A  82      -1.204  20.864 -17.295  1.00  0.82           C  
ATOM   1291  H   ILE A  82       2.669  20.499 -17.313  1.00  0.82           H  
ATOM   1292  HA  ILE A  82       0.367  19.450 -15.723  1.00  0.82           H  
ATOM   1293  HB  ILE A  82       1.194  18.935 -18.593  1.00  0.82           H  
ATOM   1294 1HG1 ILE A  82       0.524  21.214 -18.253  1.00  0.82           H  
ATOM   1295 2HG1 ILE A  82      -0.714  20.354 -19.172  1.00  0.82           H  
ATOM   1296 1HG2 ILE A  82      -1.003  17.930 -18.807  1.00  0.82           H  
ATOM   1297 2HG2 ILE A  82      -0.052  17.080 -17.581  1.00  0.82           H  
ATOM   1298 3HG2 ILE A  82      -1.309  18.232 -17.082  1.00  0.82           H  
ATOM   1299 1HD1 ILE A  82      -1.573  21.790 -17.624  1.00  0.82           H  
ATOM   1300 2HD1 ILE A  82      -1.999  20.128 -17.251  1.00  0.82           H  
ATOM   1301 3HD1 ILE A  82      -0.752  20.984 -16.325  1.00  0.82           H  
ATOM   1302  N   LEU A  83       1.401  17.222 -15.202  1.00  0.75           N  
ATOM   1303  CA  LEU A  83       2.091  15.964 -14.879  1.00  0.75           C  
ATOM   1304  C   LEU A  83       1.280  14.789 -15.401  1.00  0.75           C  
ATOM   1305  O   LEU A  83       0.185  14.510 -14.910  1.00  0.75           O  
ATOM   1306  CB  LEU A  83       2.335  15.800 -13.371  1.00  0.75           C  
ATOM   1307  CG  LEU A  83       3.056  14.483 -12.933  1.00  0.75           C  
ATOM   1308  CD1 LEU A  83       4.435  14.421 -13.588  1.00  0.75           C  
ATOM   1309  CD2 LEU A  83       3.202  14.460 -11.382  1.00  0.75           C  
ATOM   1310  H   LEU A  83       0.509  17.468 -14.771  1.00  0.75           H  
ATOM   1311  HA  LEU A  83       3.055  15.950 -15.377  1.00  0.75           H  
ATOM   1312 1HB  LEU A  83       2.906  16.651 -13.004  1.00  0.75           H  
ATOM   1313 2HB  LEU A  83       1.373  15.782 -12.894  1.00  0.75           H  
ATOM   1314  HG  LEU A  83       2.477  13.616 -13.266  1.00  0.75           H  
ATOM   1315 1HD1 LEU A  83       4.933  13.512 -13.295  1.00  0.75           H  
ATOM   1316 2HD1 LEU A  83       4.322  14.436 -14.665  1.00  0.75           H  
ATOM   1317 3HD1 LEU A  83       5.028  15.278 -13.272  1.00  0.75           H  
ATOM   1318 1HD2 LEU A  83       3.709  13.543 -11.074  1.00  0.75           H  
ATOM   1319 2HD2 LEU A  83       3.788  15.323 -11.056  1.00  0.75           H  
ATOM   1320 3HD2 LEU A  83       2.217  14.499 -10.917  1.00  0.75           H  
ATOM   1321  N   ILE A  84       1.828  14.091 -16.378  1.00  0.70           N  
ATOM   1322  CA  ILE A  84       1.126  12.997 -17.007  1.00  0.70           C  
ATOM   1323  C   ILE A  84       1.593  11.649 -16.486  1.00  0.70           C  
ATOM   1324  O   ILE A  84       2.781  11.330 -16.521  1.00  0.70           O  
ATOM   1325  CB  ILE A  84       1.342  13.012 -18.534  1.00  0.70           C  
ATOM   1326  CG1 ILE A  84       0.827  14.339 -19.160  1.00  0.70           C  
ATOM   1327  CG2 ILE A  84       0.608  11.816 -19.154  1.00  0.70           C  
ATOM   1328  CD1 ILE A  84       1.266  14.568 -20.600  1.00  0.70           C  
ATOM   1329  H   ILE A  84       2.742  14.356 -16.722  1.00  0.70           H  
ATOM   1330  HA  ILE A  84       0.068  13.102 -16.805  1.00  0.70           H  
ATOM   1331  HB  ILE A  84       2.400  12.941 -18.747  1.00  0.70           H  
ATOM   1332 1HG1 ILE A  84      -0.245  14.330 -19.155  1.00  0.70           H  
ATOM   1333 2HG1 ILE A  84       1.180  15.176 -18.555  1.00  0.70           H  
ATOM   1334 1HG2 ILE A  84       0.766  11.814 -20.226  1.00  0.70           H  
ATOM   1335 2HG2 ILE A  84       0.990  10.895 -18.735  1.00  0.70           H  
ATOM   1336 3HG2 ILE A  84      -0.459  11.896 -18.938  1.00  0.70           H  
ATOM   1337 1HD1 ILE A  84       0.856  15.514 -20.959  1.00  0.70           H  
ATOM   1338 2HD1 ILE A  84       2.358  14.605 -20.646  1.00  0.70           H  
ATOM   1339 3HD1 ILE A  84       0.908  13.757 -21.227  1.00  0.70           H  
ATOM   1340  N   GLN A  85       0.650  10.859 -15.999  1.00  0.68           N  
ATOM   1341  CA  GLN A  85       0.921   9.497 -15.563  1.00  0.68           C  
ATOM   1342  C   GLN A  85       0.487   8.588 -16.695  1.00  0.68           C  
ATOM   1343  O   GLN A  85      -0.711   8.355 -16.894  1.00  0.68           O  
ATOM   1344  CB  GLN A  85       0.172   9.174 -14.276  1.00  0.68           C  
ATOM   1345  CG  GLN A  85       0.384   7.788 -13.740  1.00  0.68           C  
ATOM   1346  CD  GLN A  85      -0.407   7.548 -12.471  1.00  0.68           C  
ATOM   1347  OE1 GLN A  85      -0.673   8.492 -11.716  1.00  0.68           O  
ATOM   1348  NE2 GLN A  85      -0.811   6.303 -12.242  1.00  0.68           N  
ATOM   1349  H   GLN A  85      -0.303  11.216 -15.963  1.00  0.68           H  
ATOM   1350  HA  GLN A  85       1.991   9.364 -15.405  1.00  0.68           H  
ATOM   1351 1HB  GLN A  85       0.454   9.887 -13.504  1.00  0.68           H  
ATOM   1352 2HB  GLN A  85      -0.896   9.299 -14.448  1.00  0.68           H  
ATOM   1353 1HG  GLN A  85       0.006   7.121 -14.483  1.00  0.68           H  
ATOM   1354 2HG  GLN A  85       1.425   7.583 -13.574  1.00  0.68           H  
ATOM   1355 1HE2 GLN A  85      -1.366   6.090 -11.439  1.00  0.68           H  
ATOM   1356 2HE2 GLN A  85      -0.574   5.573 -12.887  1.00  0.68           H  
ATOM   1357  N   TRP A  86       1.459   8.110 -17.456  1.00  0.68           N  
ATOM   1358  CA  TRP A  86       1.195   7.348 -18.661  1.00  0.68           C  
ATOM   1359  C   TRP A  86       1.462   5.884 -18.388  1.00  0.68           C  
ATOM   1360  O   TRP A  86       2.605   5.474 -18.165  1.00  0.68           O  
ATOM   1361  CB  TRP A  86       2.055   7.917 -19.795  1.00  0.68           C  
ATOM   1362  CG  TRP A  86       1.821   7.364 -21.192  1.00  0.68           C  
ATOM   1363  CD1 TRP A  86       1.222   6.202 -21.567  1.00  0.68           C  
ATOM   1364  CD2 TRP A  86       2.200   8.033 -22.431  1.00  0.68           C  
ATOM   1365  NE1 TRP A  86       1.245   6.081 -22.940  1.00  0.68           N  
ATOM   1366  CE2 TRP A  86       1.837   7.196 -23.477  1.00  0.68           C  
ATOM   1367  CE3 TRP A  86       2.827   9.264 -22.721  1.00  0.68           C  
ATOM   1368  CZ2 TRP A  86       2.085   7.529 -24.801  1.00  0.68           C  
ATOM   1369  CZ3 TRP A  86       3.062   9.604 -24.055  1.00  0.68           C  
ATOM   1370  CH2 TRP A  86       2.701   8.752 -25.069  1.00  0.68           C  
ATOM   1371  H   TRP A  86       2.437   8.291 -17.216  1.00  0.68           H  
ATOM   1372  HA  TRP A  86       0.149   7.465 -18.932  1.00  0.68           H  
ATOM   1373 1HB  TRP A  86       1.901   8.989 -19.848  1.00  0.68           H  
ATOM   1374 2HB  TRP A  86       3.096   7.772 -19.536  1.00  0.68           H  
ATOM   1375  HD1 TRP A  86       0.807   5.464 -20.894  1.00  0.68           H  
ATOM   1376  HE1 TRP A  86       0.889   5.295 -23.461  1.00  0.68           H  
ATOM   1377  HE3 TRP A  86       3.122   9.937 -21.916  1.00  0.68           H  
ATOM   1378  HZ2 TRP A  86       1.811   6.870 -25.613  1.00  0.68           H  
ATOM   1379  HZ3 TRP A  86       3.547  10.559 -24.267  1.00  0.68           H  
ATOM   1380  HH2 TRP A  86       2.906   9.034 -26.105  1.00  0.68           H  
ATOM   1381  N   ILE A  87       0.386   5.109 -18.290  1.00  0.68           N  
ATOM   1382  CA  ILE A  87       0.469   3.706 -17.926  1.00  0.68           C  
ATOM   1383  C   ILE A  87      -0.113   2.825 -19.031  1.00  0.68           C  
ATOM   1384  O   ILE A  87      -1.269   2.419 -18.924  1.00  0.68           O  
ATOM   1385  CB  ILE A  87      -0.365   3.429 -16.672  1.00  0.68           C  
ATOM   1386  CG1 ILE A  87      -0.049   4.412 -15.523  1.00  0.68           C  
ATOM   1387  CG2 ILE A  87      -0.114   2.018 -16.260  1.00  0.68           C  
ATOM   1388  CD1 ILE A  87       1.362   4.397 -14.985  1.00  0.68           C  
ATOM   1389  H   ILE A  87      -0.525   5.521 -18.491  1.00  0.68           H  
ATOM   1390  HA  ILE A  87       1.502   3.437 -17.737  1.00  0.68           H  
ATOM   1391  HB  ILE A  87      -1.410   3.556 -16.904  1.00  0.68           H  
ATOM   1392 1HG1 ILE A  87      -0.286   5.411 -15.874  1.00  0.68           H  
ATOM   1393 2HG1 ILE A  87      -0.715   4.170 -14.695  1.00  0.68           H  
ATOM   1394 1HG2 ILE A  87      -0.715   1.771 -15.387  1.00  0.68           H  
ATOM   1395 2HG2 ILE A  87      -0.384   1.363 -17.091  1.00  0.68           H  
ATOM   1396 3HG2 ILE A  87       0.941   1.890 -16.023  1.00  0.68           H  
ATOM   1397 1HD1 ILE A  87       1.461   5.107 -14.172  1.00  0.68           H  
ATOM   1398 2HD1 ILE A  87       1.603   3.393 -14.616  1.00  0.68           H  
ATOM   1399 3HD1 ILE A  87       2.035   4.678 -15.768  1.00  0.68           H  
ATOM   1400  N   PRO A  88       0.642   2.460 -20.071  1.00  0.69           N  
ATOM   1401  CA  PRO A  88       0.136   1.804 -21.255  1.00  0.69           C  
ATOM   1402  C   PRO A  88      -0.588   0.503 -20.942  1.00  0.69           C  
ATOM   1403  O   PRO A  88      -0.102  -0.307 -20.149  1.00  0.69           O  
ATOM   1404  CB  PRO A  88       1.414   1.514 -22.036  1.00  0.69           C  
ATOM   1405  CG  PRO A  88       2.394   2.548 -21.555  1.00  0.69           C  
ATOM   1406  CD  PRO A  88       2.074   2.720 -20.104  1.00  0.69           C  
ATOM   1407  HA  PRO A  88      -0.479   2.494 -21.816  1.00  0.69           H  
ATOM   1408 1HB  PRO A  88       1.753   0.482 -21.860  1.00  0.69           H  
ATOM   1409 2HB  PRO A  88       1.212   1.601 -23.114  1.00  0.69           H  
ATOM   1410 1HG  PRO A  88       3.429   2.194 -21.711  1.00  0.69           H  
ATOM   1411 2HG  PRO A  88       2.290   3.467 -22.138  1.00  0.69           H  
ATOM   1412 1HD  PRO A  88       2.615   1.988 -19.500  1.00  0.69           H  
ATOM   1413 2HD  PRO A  88       2.309   3.734 -19.854  1.00  0.69           H  
ATOM   1414  N   ASP A  89      -1.671   0.232 -21.680  1.00  0.71           N  
ATOM   1415  CA  ASP A  89      -2.424  -1.024 -21.529  1.00  0.71           C  
ATOM   1416  C   ASP A  89      -1.551  -2.270 -21.697  1.00  0.71           C  
ATOM   1417  O   ASP A  89      -1.810  -3.302 -21.063  1.00  0.71           O  
ATOM   1418  CB  ASP A  89      -3.574  -1.147 -22.556  1.00  0.71           C  
ATOM   1419  CG  ASP A  89      -4.851  -0.320 -22.274  1.00  0.71           C  
ATOM   1420  OD1 ASP A  89      -5.016   0.159 -21.180  1.00  0.71           O  
ATOM   1421  OD2 ASP A  89      -5.664  -0.214 -23.166  1.00  0.71           O  
ATOM   1422  H   ASP A  89      -2.026   0.976 -22.283  1.00  0.71           H  
ATOM   1423  HA  ASP A  89      -2.855  -1.036 -20.529  1.00  0.71           H  
ATOM   1424 1HB  ASP A  89      -3.201  -0.852 -23.537  1.00  0.71           H  
ATOM   1425 2HB  ASP A  89      -3.863  -2.195 -22.635  1.00  0.71           H  
ATOM   1426  N   THR A  90      -0.503  -2.153 -22.521  1.00  0.74           N  
ATOM   1427  CA  THR A  90       0.402  -3.252 -22.852  1.00  0.74           C  
ATOM   1428  C   THR A  90       1.577  -3.426 -21.875  1.00  0.74           C  
ATOM   1429  O   THR A  90       2.431  -4.292 -22.073  1.00  0.74           O  
ATOM   1430  CB  THR A  90       0.935  -3.076 -24.283  1.00  0.74           C  
ATOM   1431  OG1 THR A  90       1.615  -1.826 -24.391  1.00  0.74           O  
ATOM   1432  CG2 THR A  90      -0.214  -3.109 -25.275  1.00  0.74           C  
ATOM   1433  H   THR A  90      -0.348  -1.254 -22.958  1.00  0.74           H  
ATOM   1434  HA  THR A  90      -0.176  -4.174 -22.826  1.00  0.74           H  
ATOM   1435  HB  THR A  90       1.636  -3.881 -24.506  1.00  0.74           H  
ATOM   1436  HG1 THR A  90       2.187  -1.700 -23.623  1.00  0.74           H  
ATOM   1437 1HG2 THR A  90       0.177  -2.986 -26.286  1.00  0.74           H  
ATOM   1438 2HG2 THR A  90      -0.731  -4.065 -25.199  1.00  0.74           H  
ATOM   1439 3HG2 THR A  90      -0.910  -2.301 -25.054  1.00  0.74           H  
ATOM   1440  N   ALA A  91       1.622  -2.601 -20.836  1.00  0.78           N  
ATOM   1441  CA  ALA A  91       2.635  -2.679 -19.789  1.00  0.78           C  
ATOM   1442  C   ALA A  91       2.396  -3.926 -18.943  1.00  0.78           C  
ATOM   1443  O   ALA A  91       1.317  -4.517 -19.010  1.00  0.78           O  
ATOM   1444  CB  ALA A  91       2.580  -1.453 -18.917  1.00  0.78           C  
ATOM   1445  H   ALA A  91       0.904  -1.884 -20.736  1.00  0.78           H  
ATOM   1446  HA  ALA A  91       3.622  -2.759 -20.252  1.00  0.78           H  
ATOM   1447 1HB  ALA A  91       3.332  -1.554 -18.142  1.00  0.78           H  
ATOM   1448 2HB  ALA A  91       2.766  -0.567 -19.524  1.00  0.78           H  
ATOM   1449 3HB  ALA A  91       1.605  -1.375 -18.458  1.00  0.78           H  
ATOM   1450  N   ARG A  92       3.398  -4.388 -18.193  1.00  0.81           N  
ATOM   1451  CA  ARG A  92       3.146  -5.553 -17.347  1.00  0.81           C  
ATOM   1452  C   ARG A  92       2.386  -5.080 -16.097  1.00  0.81           C  
ATOM   1453  O   ARG A  92       2.720  -4.024 -15.565  1.00  0.81           O  
ATOM   1454  CB  ARG A  92       4.459  -6.227 -16.975  1.00  0.81           C  
ATOM   1455  CG  ARG A  92       5.185  -6.847 -18.159  1.00  0.81           C  
ATOM   1456  CD  ARG A  92       6.523  -7.397 -17.793  1.00  0.81           C  
ATOM   1457  NE  ARG A  92       7.472  -6.345 -17.434  1.00  0.81           N  
ATOM   1458  CZ  ARG A  92       8.725  -6.560 -16.987  1.00  0.81           C  
ATOM   1459  NH1 ARG A  92       9.176  -7.791 -16.842  1.00  0.81           N  
ATOM   1460  NH2 ARG A  92       9.501  -5.532 -16.697  1.00  0.81           N  
ATOM   1461  H   ARG A  92       4.308  -3.911 -18.145  1.00  0.81           H  
ATOM   1462  HA  ARG A  92       2.565  -6.261 -17.925  1.00  0.81           H  
ATOM   1463 1HB  ARG A  92       5.129  -5.495 -16.527  1.00  0.81           H  
ATOM   1464 2HB  ARG A  92       4.280  -7.010 -16.240  1.00  0.81           H  
ATOM   1465 1HG  ARG A  92       4.583  -7.653 -18.573  1.00  0.81           H  
ATOM   1466 2HG  ARG A  92       5.334  -6.076 -18.921  1.00  0.81           H  
ATOM   1467 1HD  ARG A  92       6.419  -8.066 -16.940  1.00  0.81           H  
ATOM   1468 2HD  ARG A  92       6.930  -7.948 -18.638  1.00  0.81           H  
ATOM   1469  HE  ARG A  92       7.171  -5.370 -17.534  1.00  0.81           H  
ATOM   1470 1HH1 ARG A  92       8.581  -8.576 -17.065  1.00  0.81           H  
ATOM   1471 2HH1 ARG A  92      10.116  -7.948 -16.508  1.00  0.81           H  
ATOM   1472 1HH2 ARG A  92       9.135  -4.571 -16.814  1.00  0.81           H  
ATOM   1473 2HH2 ARG A  92      10.439  -5.678 -16.367  1.00  0.81           H  
ATOM   1474  N   PRO A  93       1.402  -5.827 -15.562  1.00  0.85           N  
ATOM   1475  CA  PRO A  93       0.669  -5.495 -14.341  1.00  0.85           C  
ATOM   1476  C   PRO A  93       1.572  -5.114 -13.177  1.00  0.85           C  
ATOM   1477  O   PRO A  93       1.261  -4.200 -12.415  1.00  0.85           O  
ATOM   1478  CB  PRO A  93      -0.065  -6.800 -14.051  1.00  0.85           C  
ATOM   1479  CG  PRO A  93      -0.301  -7.402 -15.417  1.00  0.85           C  
ATOM   1480  CD  PRO A  93       0.954  -7.078 -16.211  1.00  0.85           C  
ATOM   1481  HA  PRO A  93      -0.043  -4.691 -14.556  1.00  0.85           H  
ATOM   1482 1HB  PRO A  93       0.545  -7.441 -13.397  1.00  0.85           H  
ATOM   1483 2HB  PRO A  93      -0.999  -6.592 -13.508  1.00  0.85           H  
ATOM   1484 1HG  PRO A  93      -0.479  -8.486 -15.328  1.00  0.85           H  
ATOM   1485 2HG  PRO A  93      -1.206  -6.970 -15.867  1.00  0.85           H  
ATOM   1486 1HD  PRO A  93       1.709  -7.870 -16.117  1.00  0.85           H  
ATOM   1487 2HD  PRO A  93       0.647  -6.897 -17.252  1.00  0.85           H  
ATOM   1488  N   ARG A  94       2.731  -5.764 -13.066  1.00  0.88           N  
ATOM   1489  CA  ARG A  94       3.656  -5.427 -11.993  1.00  0.88           C  
ATOM   1490  C   ARG A  94       4.071  -3.969 -12.079  1.00  0.88           C  
ATOM   1491  O   ARG A  94       4.154  -3.268 -11.065  1.00  0.88           O  
ATOM   1492  CB  ARG A  94       4.889  -6.315 -12.047  1.00  0.88           C  
ATOM   1493  CG  ARG A  94       5.927  -6.041 -10.967  1.00  0.88           C  
ATOM   1494  CD  ARG A  94       7.091  -6.977 -11.064  1.00  0.88           C  
ATOM   1495  NE  ARG A  94       8.094  -6.728 -10.026  1.00  0.88           N  
ATOM   1496  CZ  ARG A  94       9.135  -5.870 -10.137  1.00  0.88           C  
ATOM   1497  NH1 ARG A  94       9.320  -5.190 -11.247  1.00  0.88           N  
ATOM   1498  NH2 ARG A  94       9.974  -5.717  -9.126  1.00  0.88           N  
ATOM   1499  H   ARG A  94       2.967  -6.504 -13.707  1.00  0.88           H  
ATOM   1500  HA  ARG A  94       3.158  -5.590 -11.042  1.00  0.88           H  
ATOM   1501 1HB  ARG A  94       4.588  -7.357 -11.962  1.00  0.88           H  
ATOM   1502 2HB  ARG A  94       5.379  -6.192 -13.015  1.00  0.88           H  
ATOM   1503 1HG  ARG A  94       6.297  -5.025 -11.088  1.00  0.88           H  
ATOM   1504 2HG  ARG A  94       5.474  -6.149  -9.982  1.00  0.88           H  
ATOM   1505 1HD  ARG A  94       6.742  -8.003 -10.960  1.00  0.88           H  
ATOM   1506 2HD  ARG A  94       7.571  -6.854 -12.036  1.00  0.88           H  
ATOM   1507  HE  ARG A  94       7.995  -7.228  -9.152  1.00  0.88           H  
ATOM   1508 1HH1 ARG A  94       8.681  -5.302 -12.019  1.00  0.88           H  
ATOM   1509 2HH1 ARG A  94      10.099  -4.552 -11.323  1.00  0.88           H  
ATOM   1510 1HH2 ARG A  94       9.833  -6.237  -8.270  1.00  0.88           H  
ATOM   1511 2HH2 ARG A  94      10.751  -5.077  -9.204  1.00  0.88           H  
ATOM   1512  N   GLU A  95       4.358  -3.528 -13.301  1.00  0.89           N  
ATOM   1513  CA  GLU A  95       4.829  -2.184 -13.548  1.00  0.89           C  
ATOM   1514  C   GLU A  95       3.676  -1.219 -13.346  1.00  0.89           C  
ATOM   1515  O   GLU A  95       3.823  -0.166 -12.736  1.00  0.89           O  
ATOM   1516  CB  GLU A  95       5.354  -2.078 -14.987  1.00  0.89           C  
ATOM   1517  CG  GLU A  95       6.589  -2.893 -15.293  1.00  0.89           C  
ATOM   1518  CD  GLU A  95       6.918  -2.957 -16.786  1.00  0.89           C  
ATOM   1519  OE1 GLU A  95       6.005  -3.044 -17.608  1.00  0.89           O  
ATOM   1520  OE2 GLU A  95       8.089  -2.945 -17.100  1.00  0.89           O  
ATOM   1521  H   GLU A  95       4.186  -4.126 -14.101  1.00  0.89           H  
ATOM   1522  HA  GLU A  95       5.623  -1.946 -12.840  1.00  0.89           H  
ATOM   1523 1HB  GLU A  95       4.574  -2.359 -15.688  1.00  0.89           H  
ATOM   1524 2HB  GLU A  95       5.606  -1.041 -15.187  1.00  0.89           H  
ATOM   1525 1HG  GLU A  95       7.435  -2.457 -14.762  1.00  0.89           H  
ATOM   1526 2HG  GLU A  95       6.440  -3.905 -14.914  1.00  0.89           H  
ATOM   1527  N   LYS A  96       2.487  -1.609 -13.786  1.00  0.90           N  
ATOM   1528  CA  LYS A  96       1.362  -0.695 -13.682  1.00  0.90           C  
ATOM   1529  C   LYS A  96       1.116  -0.357 -12.208  1.00  0.90           C  
ATOM   1530  O   LYS A  96       0.890   0.806 -11.839  1.00  0.90           O  
ATOM   1531  CB  LYS A  96       0.103  -1.347 -14.257  1.00  0.90           C  
ATOM   1532  CG  LYS A  96       0.099  -1.582 -15.766  1.00  0.90           C  
ATOM   1533  CD  LYS A  96      -1.211  -2.230 -16.228  1.00  0.90           C  
ATOM   1534  CE  LYS A  96      -1.193  -2.483 -17.716  1.00  0.90           C  
ATOM   1535  NZ  LYS A  96      -2.414  -3.212 -18.209  1.00  0.90           N  
ATOM   1536  H   LYS A  96       2.399  -2.513 -14.257  1.00  0.90           H  
ATOM   1537  HA  LYS A  96       1.594   0.224 -14.219  1.00  0.90           H  
ATOM   1538 1HB  LYS A  96      -0.045  -2.311 -13.775  1.00  0.90           H  
ATOM   1539 2HB  LYS A  96      -0.760  -0.729 -14.014  1.00  0.90           H  
ATOM   1540 1HG  LYS A  96       0.269  -0.675 -16.302  1.00  0.90           H  
ATOM   1541 2HG  LYS A  96       0.912  -2.266 -16.008  1.00  0.90           H  
ATOM   1542 1HD  LYS A  96      -1.370  -3.170 -15.708  1.00  0.90           H  
ATOM   1543 2HD  LYS A  96      -2.042  -1.562 -15.999  1.00  0.90           H  
ATOM   1544 1HE  LYS A  96      -1.126  -1.528 -18.229  1.00  0.90           H  
ATOM   1545 2HE  LYS A  96      -0.323  -3.066 -17.952  1.00  0.90           H  
ATOM   1546 1HZ  LYS A  96      -2.306  -3.341 -19.242  1.00  0.90           H  
ATOM   1547 2HZ  LYS A  96      -2.484  -4.111 -17.762  1.00  0.90           H  
ATOM   1548 3HZ  LYS A  96      -3.240  -2.672 -18.019  1.00  0.90           H  
ATOM   1549  N   MET A  97       1.220  -1.380 -11.350  1.00  0.91           N  
ATOM   1550  CA  MET A  97       1.013  -1.198  -9.923  1.00  0.91           C  
ATOM   1551  C   MET A  97       2.128  -0.389  -9.259  1.00  0.91           C  
ATOM   1552  O   MET A  97       1.843   0.515  -8.467  1.00  0.91           O  
ATOM   1553  CB  MET A  97       0.875  -2.566  -9.269  1.00  0.91           C  
ATOM   1554  CG  MET A  97      -0.421  -3.293  -9.614  1.00  0.91           C  
ATOM   1555  SD  MET A  97      -0.646  -4.808  -8.681  1.00  0.91           S  
ATOM   1556  CE  MET A  97       0.535  -5.852  -9.527  1.00  0.91           C  
ATOM   1557  H   MET A  97       1.411  -2.318 -11.712  1.00  0.91           H  
ATOM   1558  HA  MET A  97       0.083  -0.650  -9.785  1.00  0.91           H  
ATOM   1559 1HB  MET A  97       1.706  -3.200  -9.593  1.00  0.91           H  
ATOM   1560 2HB  MET A  97       0.940  -2.465  -8.187  1.00  0.91           H  
ATOM   1561 1HG  MET A  97      -1.266  -2.636  -9.414  1.00  0.91           H  
ATOM   1562 2HG  MET A  97      -0.427  -3.536 -10.674  1.00  0.91           H  
ATOM   1563 1HE  MET A  97       0.538  -6.843  -9.079  1.00  0.91           H  
ATOM   1564 2HE  MET A  97       0.264  -5.927 -10.582  1.00  0.91           H  
ATOM   1565 3HE  MET A  97       1.524  -5.408  -9.441  1.00  0.91           H  
ATOM   1566  N   MET A  98       3.394  -0.664  -9.613  1.00  0.91           N  
ATOM   1567  CA  MET A  98       4.513   0.075  -9.025  1.00  0.91           C  
ATOM   1568  C   MET A  98       4.461   1.539  -9.398  1.00  0.91           C  
ATOM   1569  O   MET A  98       4.616   2.423  -8.549  1.00  0.91           O  
ATOM   1570  CB  MET A  98       5.831  -0.509  -9.498  1.00  0.91           C  
ATOM   1571  CG  MET A  98       6.148  -1.864  -8.944  1.00  0.91           C  
ATOM   1572  SD  MET A  98       7.550  -2.592  -9.758  1.00  0.91           S  
ATOM   1573  CE  MET A  98       8.865  -1.546  -9.192  1.00  0.91           C  
ATOM   1574  H   MET A  98       3.589  -1.421 -10.272  1.00  0.91           H  
ATOM   1575  HA  MET A  98       4.449  -0.001  -7.941  1.00  0.91           H  
ATOM   1576 1HB  MET A  98       5.822  -0.584 -10.586  1.00  0.91           H  
ATOM   1577 2HB  MET A  98       6.641   0.157  -9.220  1.00  0.91           H  
ATOM   1578 1HG  MET A  98       6.375  -1.774  -7.883  1.00  0.91           H  
ATOM   1579 2HG  MET A  98       5.295  -2.523  -9.052  1.00  0.91           H  
ATOM   1580 1HE  MET A  98       9.796  -1.886  -9.622  1.00  0.91           H  
ATOM   1581 2HE  MET A  98       8.675  -0.526  -9.500  1.00  0.91           H  
ATOM   1582 3HE  MET A  98       8.933  -1.587  -8.105  1.00  0.91           H  
ATOM   1583  N   TYR A  99       4.221   1.809 -10.669  1.00  0.91           N  
ATOM   1584  CA  TYR A  99       4.148   3.182 -11.092  1.00  0.91           C  
ATOM   1585  C   TYR A  99       3.018   3.902 -10.431  1.00  0.91           C  
ATOM   1586  O   TYR A  99       3.216   5.016  -9.938  1.00  0.91           O  
ATOM   1587  CB  TYR A  99       4.028   3.259 -12.586  1.00  0.91           C  
ATOM   1588  CG  TYR A  99       5.330   3.187 -13.229  1.00  0.91           C  
ATOM   1589  CD1 TYR A  99       5.971   1.981 -13.486  1.00  0.91           C  
ATOM   1590  CD2 TYR A  99       5.888   4.346 -13.628  1.00  0.91           C  
ATOM   1591  CE1 TYR A  99       7.141   1.976 -14.145  1.00  0.91           C  
ATOM   1592  CE2 TYR A  99       7.040   4.334 -14.268  1.00  0.91           C  
ATOM   1593  CZ  TYR A  99       7.655   3.162 -14.535  1.00  0.91           C  
ATOM   1594  OH  TYR A  99       8.748   3.196 -15.246  1.00  0.91           O  
ATOM   1595  H   TYR A  99       4.089   1.057 -11.345  1.00  0.91           H  
ATOM   1596  HA  TYR A  99       5.071   3.678 -10.806  1.00  0.91           H  
ATOM   1597 1HB  TYR A  99       3.407   2.438 -12.957  1.00  0.91           H  
ATOM   1598 2HB  TYR A  99       3.554   4.195 -12.870  1.00  0.91           H  
ATOM   1599  HD1 TYR A  99       5.564   1.065 -13.190  1.00  0.91           H  
ATOM   1600  HD2 TYR A  99       5.386   5.270 -13.450  1.00  0.91           H  
ATOM   1601  HE1 TYR A  99       7.649   1.037 -14.375  1.00  0.91           H  
ATOM   1602  HE2 TYR A  99       7.475   5.255 -14.603  1.00  0.91           H  
ATOM   1603  HH  TYR A  99       8.473   3.559 -16.140  1.00  0.91           H  
ATOM   1604  N   SER A 100       1.860   3.255 -10.315  1.00  0.92           N  
ATOM   1605  CA  SER A 100       0.747   3.913  -9.678  1.00  0.92           C  
ATOM   1606  C   SER A 100       1.094   4.233  -8.230  1.00  0.92           C  
ATOM   1607  O   SER A 100       0.867   5.347  -7.765  1.00  0.92           O  
ATOM   1608  CB  SER A 100      -0.474   3.019  -9.744  1.00  0.92           C  
ATOM   1609  OG  SER A 100      -0.878   2.824 -11.080  1.00  0.92           O  
ATOM   1610  H   SER A 100       1.723   2.326 -10.719  1.00  0.92           H  
ATOM   1611  HA  SER A 100       0.545   4.847 -10.202  1.00  0.92           H  
ATOM   1612 1HB  SER A 100      -0.243   2.056  -9.286  1.00  0.92           H  
ATOM   1613 2HB  SER A 100      -1.282   3.470  -9.175  1.00  0.92           H  
ATOM   1614  HG  SER A 100      -0.206   2.211 -11.473  1.00  0.92           H  
ATOM   1615  N   ALA A 101       1.727   3.293  -7.527  1.00  0.93           N  
ATOM   1616  CA  ALA A 101       2.098   3.529  -6.140  1.00  0.93           C  
ATOM   1617  C   ALA A 101       3.033   4.723  -5.989  1.00  0.93           C  
ATOM   1618  O   ALA A 101       2.906   5.500  -5.044  1.00  0.93           O  
ATOM   1619  CB  ALA A 101       2.766   2.299  -5.560  1.00  0.93           C  
ATOM   1620  H   ALA A 101       1.915   2.381  -7.944  1.00  0.93           H  
ATOM   1621  HA  ALA A 101       1.185   3.738  -5.583  1.00  0.93           H  
ATOM   1622 1HB  ALA A 101       3.007   2.468  -4.520  1.00  0.93           H  
ATOM   1623 2HB  ALA A 101       2.095   1.445  -5.640  1.00  0.93           H  
ATOM   1624 3HB  ALA A 101       3.681   2.086  -6.113  1.00  0.93           H  
ATOM   1625  N   SER A 102       3.939   4.901  -6.952  1.00  0.94           N  
ATOM   1626  CA  SER A 102       4.942   5.959  -6.912  1.00  0.94           C  
ATOM   1627  C   SER A 102       4.418   7.351  -7.285  1.00  0.94           C  
ATOM   1628  O   SER A 102       5.159   8.340  -7.153  1.00  0.94           O  
ATOM   1629  CB  SER A 102       6.091   5.617  -7.852  1.00  0.94           C  
ATOM   1630  OG  SER A 102       5.722   5.731  -9.204  1.00  0.94           O  
ATOM   1631  H   SER A 102       3.981   4.222  -7.717  1.00  0.94           H  
ATOM   1632  HA  SER A 102       5.331   6.005  -5.898  1.00  0.94           H  
ATOM   1633 1HB  SER A 102       6.944   6.262  -7.644  1.00  0.94           H  
ATOM   1634 2HB  SER A 102       6.403   4.590  -7.654  1.00  0.94           H  
ATOM   1635  HG  SER A 102       4.787   5.439  -9.277  1.00  0.94           H  
ATOM   1636  N   ARG A 103       3.172   7.444  -7.778  1.00  0.95           N  
ATOM   1637  CA  ARG A 103       2.647   8.718  -8.270  1.00  0.95           C  
ATOM   1638  C   ARG A 103       2.624   9.806  -7.200  1.00  0.95           C  
ATOM   1639  O   ARG A 103       2.782  10.992  -7.506  1.00  0.95           O  
ATOM   1640  CB  ARG A 103       1.221   8.534  -8.786  1.00  0.95           C  
ATOM   1641  CG  ARG A 103       0.159   8.331  -7.693  1.00  0.95           C  
ATOM   1642  CD  ARG A 103      -1.133   7.874  -8.250  1.00  0.95           C  
ATOM   1643  NE  ARG A 103      -1.702   8.826  -9.178  1.00  0.95           N  
ATOM   1644  CZ  ARG A 103      -2.464   9.880  -8.830  1.00  0.95           C  
ATOM   1645  NH1 ARG A 103      -2.743  10.097  -7.560  1.00  0.95           N  
ATOM   1646  NH2 ARG A 103      -2.931  10.696  -9.764  1.00  0.95           N  
ATOM   1647  H   ARG A 103       2.570   6.618  -7.825  1.00  0.95           H  
ATOM   1648  HA  ARG A 103       3.282   9.052  -9.089  1.00  0.95           H  
ATOM   1649 1HB  ARG A 103       0.932   9.382  -9.403  1.00  0.95           H  
ATOM   1650 2HB  ARG A 103       1.163   7.645  -9.404  1.00  0.95           H  
ATOM   1651 1HG  ARG A 103       0.500   7.612  -6.956  1.00  0.95           H  
ATOM   1652 2HG  ARG A 103      -0.027   9.283  -7.196  1.00  0.95           H  
ATOM   1653 1HD  ARG A 103      -0.974   6.936  -8.782  1.00  0.95           H  
ATOM   1654 2HD  ARG A 103      -1.840   7.719  -7.437  1.00  0.95           H  
ATOM   1655  HE  ARG A 103      -1.483   8.689 -10.167  1.00  0.95           H  
ATOM   1656 1HH1 ARG A 103      -2.379   9.467  -6.848  1.00  0.95           H  
ATOM   1657 2HH1 ARG A 103      -3.310  10.886  -7.292  1.00  0.95           H  
ATOM   1658 1HH2 ARG A 103      -2.719  10.526 -10.742  1.00  0.95           H  
ATOM   1659 2HH2 ARG A 103      -3.502  11.483  -9.504  1.00  0.95           H  
ATOM   1660  N   ASP A 104       2.489   9.415  -5.933  1.00  0.96           N  
ATOM   1661  CA  ASP A 104       2.440  10.406  -4.876  1.00  0.96           C  
ATOM   1662  C   ASP A 104       3.829  10.969  -4.625  1.00  0.96           C  
ATOM   1663  O   ASP A 104       3.995  12.164  -4.361  1.00  0.96           O  
ATOM   1664  CB  ASP A 104       1.859   9.805  -3.601  1.00  0.96           C  
ATOM   1665  CG  ASP A 104       0.365   9.470  -3.709  1.00  0.96           C  
ATOM   1666  OD1 ASP A 104      -0.270   9.894  -4.651  1.00  0.96           O  
ATOM   1667  OD2 ASP A 104      -0.131   8.801  -2.838  1.00  0.96           O  
ATOM   1668  H   ASP A 104       2.393   8.432  -5.716  1.00  0.96           H  
ATOM   1669  HA  ASP A 104       1.789  11.218  -5.193  1.00  0.96           H  
ATOM   1670 1HB  ASP A 104       2.381   8.893  -3.375  1.00  0.96           H  
ATOM   1671 2HB  ASP A 104       2.012  10.491  -2.766  1.00  0.96           H  
ATOM   1672  N   ALA A 105       4.845  10.114  -4.717  1.00  0.98           N  
ATOM   1673  CA  ALA A 105       6.195  10.588  -4.483  1.00  0.98           C  
ATOM   1674  C   ALA A 105       6.553  11.618  -5.540  1.00  0.98           C  
ATOM   1675  O   ALA A 105       7.027  12.713  -5.230  1.00  0.98           O  
ATOM   1676  CB  ALA A 105       7.187   9.434  -4.509  1.00  0.98           C  
ATOM   1677  H   ALA A 105       4.678   9.147  -4.967  1.00  0.98           H  
ATOM   1678  HA  ALA A 105       6.229  11.073  -3.507  1.00  0.98           H  
ATOM   1679 1HB  ALA A 105       8.180   9.812  -4.321  1.00  0.98           H  
ATOM   1680 2HB  ALA A 105       6.940   8.718  -3.745  1.00  0.98           H  
ATOM   1681 3HB  ALA A 105       7.160   8.945  -5.483  1.00  0.98           H  
ATOM   1682  N   LEU A 106       6.216  11.333  -6.794  1.00  1.00           N  
ATOM   1683  CA  LEU A 106       6.562  12.297  -7.825  1.00  1.00           C  
ATOM   1684  C   LEU A 106       5.743  13.579  -7.692  1.00  1.00           C  
ATOM   1685  O   LEU A 106       6.269  14.689  -7.857  1.00  1.00           O  
ATOM   1686  CB  LEU A 106       6.435  11.725  -9.226  1.00  1.00           C  
ATOM   1687  CG  LEU A 106       6.899  12.724 -10.276  1.00  1.00           C  
ATOM   1688  CD1 LEU A 106       8.333  13.143  -9.959  1.00  1.00           C  
ATOM   1689  CD2 LEU A 106       6.834  12.093 -11.622  1.00  1.00           C  
ATOM   1690  H   LEU A 106       5.782  10.434  -7.020  1.00  1.00           H  
ATOM   1691  HA  LEU A 106       7.609  12.562  -7.687  1.00  1.00           H  
ATOM   1692 1HB  LEU A 106       7.039  10.820  -9.304  1.00  1.00           H  
ATOM   1693 2HB  LEU A 106       5.387  11.473  -9.417  1.00  1.00           H  
ATOM   1694  HG  LEU A 106       6.262  13.610 -10.249  1.00  1.00           H  
ATOM   1695 1HD1 LEU A 106       8.668  13.868 -10.696  1.00  1.00           H  
ATOM   1696 2HD1 LEU A 106       8.371  13.596  -8.971  1.00  1.00           H  
ATOM   1697 3HD1 LEU A 106       8.982  12.266  -9.980  1.00  1.00           H  
ATOM   1698 1HD2 LEU A 106       7.168  12.804 -12.380  1.00  1.00           H  
ATOM   1699 2HD2 LEU A 106       7.475  11.209 -11.646  1.00  1.00           H  
ATOM   1700 3HD2 LEU A 106       5.809  11.810 -11.806  1.00  1.00           H  
ATOM   1701  N   SER A 107       4.459  13.438  -7.372  1.00  1.04           N  
ATOM   1702  CA  SER A 107       3.589  14.588  -7.207  1.00  1.04           C  
ATOM   1703  C   SER A 107       4.134  15.540  -6.139  1.00  1.04           C  
ATOM   1704  O   SER A 107       4.060  16.767  -6.303  1.00  1.04           O  
ATOM   1705  CB  SER A 107       2.206  14.120  -6.816  1.00  1.04           C  
ATOM   1706  OG  SER A 107       1.605  13.397  -7.869  1.00  1.04           O  
ATOM   1707  H   SER A 107       4.052  12.508  -7.256  1.00  1.04           H  
ATOM   1708  HA  SER A 107       3.529  15.116  -8.156  1.00  1.04           H  
ATOM   1709 1HB  SER A 107       2.284  13.482  -5.945  1.00  1.04           H  
ATOM   1710 2HB  SER A 107       1.603  14.963  -6.532  1.00  1.04           H  
ATOM   1711  HG  SER A 107       2.028  12.507  -7.844  1.00  1.04           H  
ATOM   1712  N   SER A 108       4.741  14.985  -5.072  1.00  1.09           N  
ATOM   1713  CA  SER A 108       5.299  15.783  -3.977  1.00  1.09           C  
ATOM   1714  C   SER A 108       6.494  16.638  -4.420  1.00  1.09           C  
ATOM   1715  O   SER A 108       6.910  17.535  -3.686  1.00  1.09           O  
ATOM   1716  CB  SER A 108       5.719  14.921  -2.787  1.00  1.09           C  
ATOM   1717  OG  SER A 108       6.897  14.182  -3.023  1.00  1.09           O  
ATOM   1718  H   SER A 108       4.762  13.965  -4.990  1.00  1.09           H  
ATOM   1719  HA  SER A 108       4.517  16.461  -3.632  1.00  1.09           H  
ATOM   1720 1HB  SER A 108       5.858  15.555  -1.914  1.00  1.09           H  
ATOM   1721 2HB  SER A 108       4.910  14.227  -2.559  1.00  1.09           H  
ATOM   1722  HG  SER A 108       6.793  13.726  -3.877  1.00  1.09           H  
ATOM   1723  N   VAL A 109       7.067  16.342  -5.593  1.00  1.13           N  
ATOM   1724  CA  VAL A 109       8.163  17.122  -6.145  1.00  1.13           C  
ATOM   1725  C   VAL A 109       7.618  18.195  -7.048  1.00  1.13           C  
ATOM   1726  O   VAL A 109       8.037  19.352  -7.003  1.00  1.13           O  
ATOM   1727  CB  VAL A 109       9.083  16.287  -7.036  1.00  1.13           C  
ATOM   1728  CG1 VAL A 109      10.116  17.189  -7.650  1.00  1.13           C  
ATOM   1729  CG2 VAL A 109       9.689  15.228  -6.269  1.00  1.13           C  
ATOM   1730  H   VAL A 109       6.701  15.580  -6.155  1.00  1.13           H  
ATOM   1731  HA  VAL A 109       8.728  17.577  -5.332  1.00  1.13           H  
ATOM   1732  HB  VAL A 109       8.505  15.858  -7.849  1.00  1.13           H  
ATOM   1733 1HG1 VAL A 109      10.752  16.626  -8.302  1.00  1.13           H  
ATOM   1734 2HG1 VAL A 109       9.618  17.968  -8.224  1.00  1.13           H  
ATOM   1735 3HG1 VAL A 109      10.710  17.646  -6.860  1.00  1.13           H  
ATOM   1736 1HG2 VAL A 109      10.327  14.657  -6.924  1.00  1.13           H  
ATOM   1737 2HG2 VAL A 109      10.277  15.646  -5.455  1.00  1.13           H  
ATOM   1738 3HG2 VAL A 109       8.898  14.589  -5.864  1.00  1.13           H  
ATOM   1739  N   SER A 110       6.712  17.783  -7.927  1.00  1.14           N  
ATOM   1740  CA  SER A 110       6.196  18.701  -8.913  1.00  1.14           C  
ATOM   1741  C   SER A 110       5.421  19.867  -8.283  1.00  1.14           C  
ATOM   1742  O   SER A 110       5.628  21.025  -8.666  1.00  1.14           O  
ATOM   1743  CB  SER A 110       5.342  17.930  -9.895  1.00  1.14           C  
ATOM   1744  OG  SER A 110       6.116  17.019 -10.627  1.00  1.14           O  
ATOM   1745  H   SER A 110       6.402  16.810  -7.905  1.00  1.14           H  
ATOM   1746  HA  SER A 110       7.034  19.109  -9.456  1.00  1.14           H  
ATOM   1747 1HB  SER A 110       4.568  17.388  -9.353  1.00  1.14           H  
ATOM   1748 2HB  SER A 110       4.852  18.623 -10.575  1.00  1.14           H  
ATOM   1749  HG  SER A 110       6.387  16.339  -9.996  1.00  1.14           H  
ATOM   1750  N   GLU A 111       4.548  19.564  -7.307  1.00  1.12           N  
ATOM   1751  CA  GLU A 111       3.722  20.525  -6.537  1.00  1.12           C  
ATOM   1752  C   GLU A 111       2.787  21.417  -7.373  1.00  1.12           C  
ATOM   1753  O   GLU A 111       1.561  21.296  -7.344  1.00  1.12           O  
ATOM   1754  CB  GLU A 111       4.611  21.462  -5.700  1.00  1.12           C  
ATOM   1755  CG  GLU A 111       5.379  20.811  -4.547  1.00  1.12           C  
ATOM   1756  CD  GLU A 111       6.302  21.801  -3.814  1.00  1.12           C  
ATOM   1757  OE1 GLU A 111       7.094  22.461  -4.468  1.00  1.12           O  
ATOM   1758  OE2 GLU A 111       6.191  21.910  -2.612  1.00  1.12           O  
ATOM   1759  H   GLU A 111       4.447  18.578  -7.055  1.00  1.12           H  
ATOM   1760  HA  GLU A 111       3.102  19.942  -5.855  1.00  1.12           H  
ATOM   1761 1HB  GLU A 111       5.322  21.954  -6.327  1.00  1.12           H  
ATOM   1762 2HB  GLU A 111       3.987  22.241  -5.265  1.00  1.12           H  
ATOM   1763 1HG  GLU A 111       4.671  20.390  -3.838  1.00  1.12           H  
ATOM   1764 2HG  GLU A 111       5.979  19.990  -4.949  1.00  1.12           H  
ATOM   1765  N   GLY A 112       3.388  22.297  -8.162  1.00  1.06           N  
ATOM   1766  CA  GLY A 112       2.695  23.293  -8.969  1.00  1.06           C  
ATOM   1767  C   GLY A 112       2.255  22.757 -10.316  1.00  1.06           C  
ATOM   1768  O   GLY A 112       2.707  23.241 -11.354  1.00  1.06           O  
ATOM   1769  H   GLY A 112       4.401  22.265  -8.189  1.00  1.06           H  
ATOM   1770 1HA  GLY A 112       1.826  23.654  -8.421  1.00  1.06           H  
ATOM   1771 2HA  GLY A 112       3.353  24.148  -9.118  1.00  1.06           H  
ATOM   1772  N   TYR A 113       1.387  21.761 -10.310  1.00  0.98           N  
ATOM   1773  CA  TYR A 113       1.028  21.132 -11.577  1.00  0.98           C  
ATOM   1774  C   TYR A 113      -0.407  20.624 -11.626  1.00  0.98           C  
ATOM   1775  O   TYR A 113      -1.083  20.492 -10.604  1.00  0.98           O  
ATOM   1776  CB  TYR A 113       1.935  19.936 -11.832  1.00  0.98           C  
ATOM   1777  CG  TYR A 113       1.594  18.858 -10.888  1.00  0.98           C  
ATOM   1778  CD1 TYR A 113       0.745  17.891 -11.279  1.00  0.98           C  
ATOM   1779  CD2 TYR A 113       2.058  18.880  -9.627  1.00  0.98           C  
ATOM   1780  CE1 TYR A 113       0.351  16.931 -10.414  1.00  0.98           C  
ATOM   1781  CE2 TYR A 113       1.665  17.919  -8.729  1.00  0.98           C  
ATOM   1782  CZ  TYR A 113       0.801  16.945  -9.139  1.00  0.98           C  
ATOM   1783  OH  TYR A 113       0.366  15.999  -8.275  1.00  0.98           O  
ATOM   1784  H   TYR A 113       1.044  21.429  -9.406  1.00  0.98           H  
ATOM   1785  HA  TYR A 113       1.152  21.869 -12.365  1.00  0.98           H  
ATOM   1786 1HB  TYR A 113       1.807  19.567 -12.854  1.00  0.98           H  
ATOM   1787 2HB  TYR A 113       2.978  20.213 -11.694  1.00  0.98           H  
ATOM   1788  HD1 TYR A 113       0.376  17.890 -12.294  1.00  0.98           H  
ATOM   1789  HD2 TYR A 113       2.721  19.666  -9.340  1.00  0.98           H  
ATOM   1790  HE1 TYR A 113      -0.323  16.172 -10.732  1.00  0.98           H  
ATOM   1791  HE2 TYR A 113       2.029  17.939  -7.699  1.00  0.98           H  
ATOM   1792  HH  TYR A 113       0.115  15.205  -8.760  1.00  0.98           H  
ATOM   1793  N   LEU A 114      -0.853  20.315 -12.838  1.00  0.89           N  
ATOM   1794  CA  LEU A 114      -2.162  19.707 -13.061  1.00  0.89           C  
ATOM   1795  C   LEU A 114      -1.999  18.252 -13.523  1.00  0.89           C  
ATOM   1796  O   LEU A 114      -1.349  18.023 -14.539  1.00  0.89           O  
ATOM   1797  CB  LEU A 114      -2.899  20.486 -14.139  1.00  0.89           C  
ATOM   1798  CG  LEU A 114      -4.340  20.152 -14.374  1.00  0.89           C  
ATOM   1799  CD1 LEU A 114      -4.980  21.299 -15.021  1.00  0.89           C  
ATOM   1800  CD2 LEU A 114      -4.438  18.953 -15.289  1.00  0.89           C  
ATOM   1801  H   LEU A 114      -0.230  20.515 -13.624  1.00  0.89           H  
ATOM   1802  HA  LEU A 114      -2.722  19.775 -12.139  1.00  0.89           H  
ATOM   1803 1HB  LEU A 114      -2.823  21.549 -13.934  1.00  0.89           H  
ATOM   1804 2HB  LEU A 114      -2.414  20.285 -15.034  1.00  0.89           H  
ATOM   1805  HG  LEU A 114      -4.832  19.952 -13.424  1.00  0.89           H  
ATOM   1806 1HD1 LEU A 114      -6.029  21.084 -15.201  1.00  0.89           H  
ATOM   1807 2HD1 LEU A 114      -4.885  22.162 -14.387  1.00  0.89           H  
ATOM   1808 3HD1 LEU A 114      -4.485  21.479 -15.955  1.00  0.89           H  
ATOM   1809 1HD2 LEU A 114      -5.475  18.707 -15.469  1.00  0.89           H  
ATOM   1810 2HD2 LEU A 114      -3.955  19.169 -16.236  1.00  0.89           H  
ATOM   1811 3HD2 LEU A 114      -3.958  18.121 -14.833  1.00  0.89           H  
ATOM   1812  N   PRO A 115      -2.471  17.239 -12.778  1.00  0.81           N  
ATOM   1813  CA  PRO A 115      -2.336  15.843 -13.156  1.00  0.81           C  
ATOM   1814  C   PRO A 115      -3.238  15.423 -14.316  1.00  0.81           C  
ATOM   1815  O   PRO A 115      -4.424  15.771 -14.354  1.00  0.81           O  
ATOM   1816  CB  PRO A 115      -2.729  15.108 -11.874  1.00  0.81           C  
ATOM   1817  CG  PRO A 115      -3.671  16.070 -11.152  1.00  0.81           C  
ATOM   1818  CD  PRO A 115      -3.182  17.476 -11.514  1.00  0.81           C  
ATOM   1819  HA  PRO A 115      -1.284  15.648 -13.396  1.00  0.81           H  
ATOM   1820 1HB  PRO A 115      -3.238  14.173 -12.150  1.00  0.81           H  
ATOM   1821 2HB  PRO A 115      -1.851  14.814 -11.301  1.00  0.81           H  
ATOM   1822 1HG  PRO A 115      -4.707  15.894 -11.473  1.00  0.81           H  
ATOM   1823 2HG  PRO A 115      -3.640  15.884 -10.066  1.00  0.81           H  
ATOM   1824 1HD  PRO A 115      -4.061  18.113 -11.675  1.00  0.81           H  
ATOM   1825 2HD  PRO A 115      -2.500  17.880 -10.742  1.00  0.81           H  
ATOM   1826  N   ILE A 116      -2.687  14.590 -15.181  1.00  0.75           N  
ATOM   1827  CA  ILE A 116      -3.354  13.931 -16.304  1.00  0.75           C  
ATOM   1828  C   ILE A 116      -3.051  12.439 -16.250  1.00  0.75           C  
ATOM   1829  O   ILE A 116      -1.913  12.065 -15.981  1.00  0.75           O  
ATOM   1830  CB  ILE A 116      -2.875  14.521 -17.648  1.00  0.75           C  
ATOM   1831  CG1 ILE A 116      -3.235  16.010 -17.771  1.00  0.75           C  
ATOM   1832  CG2 ILE A 116      -3.364  13.716 -18.855  1.00  0.75           C  
ATOM   1833  CD1 ILE A 116      -4.699  16.314 -17.874  1.00  0.75           C  
ATOM   1834  H   ILE A 116      -1.690  14.408 -15.060  1.00  0.75           H  
ATOM   1835  HA  ILE A 116      -4.430  14.075 -16.214  1.00  0.75           H  
ATOM   1836  HB  ILE A 116      -1.805  14.491 -17.630  1.00  0.75           H  
ATOM   1837 1HG1 ILE A 116      -2.851  16.532 -16.905  1.00  0.75           H  
ATOM   1838 2HG1 ILE A 116      -2.754  16.399 -18.655  1.00  0.75           H  
ATOM   1839 1HG2 ILE A 116      -2.954  14.150 -19.768  1.00  0.75           H  
ATOM   1840 2HG2 ILE A 116      -3.028  12.683 -18.771  1.00  0.75           H  
ATOM   1841 3HG2 ILE A 116      -4.451  13.739 -18.899  1.00  0.75           H  
ATOM   1842 1HD1 ILE A 116      -4.835  17.392 -17.962  1.00  0.75           H  
ATOM   1843 2HD1 ILE A 116      -5.115  15.825 -18.754  1.00  0.75           H  
ATOM   1844 3HD1 ILE A 116      -5.208  15.955 -16.979  1.00  0.75           H  
ATOM   1845  N   GLN A 117      -4.036  11.589 -16.489  1.00  0.72           N  
ATOM   1846  CA  GLN A 117      -3.766  10.152 -16.496  1.00  0.72           C  
ATOM   1847  C   GLN A 117      -4.172   9.552 -17.829  1.00  0.72           C  
ATOM   1848  O   GLN A 117      -5.226   9.885 -18.378  1.00  0.72           O  
ATOM   1849  CB  GLN A 117      -4.462   9.436 -15.332  1.00  0.72           C  
ATOM   1850  CG  GLN A 117      -4.137   7.955 -15.244  1.00  0.72           C  
ATOM   1851  CD  GLN A 117      -4.719   7.315 -14.007  1.00  0.72           C  
ATOM   1852  OE1 GLN A 117      -5.672   7.825 -13.410  1.00  0.72           O  
ATOM   1853  NE2 GLN A 117      -4.148   6.186 -13.605  1.00  0.72           N  
ATOM   1854  H   GLN A 117      -4.967  11.934 -16.687  1.00  0.72           H  
ATOM   1855  HA  GLN A 117      -2.694   9.991 -16.386  1.00  0.72           H  
ATOM   1856 1HB  GLN A 117      -4.166   9.900 -14.391  1.00  0.72           H  
ATOM   1857 2HB  GLN A 117      -5.541   9.541 -15.429  1.00  0.72           H  
ATOM   1858 1HG  GLN A 117      -4.547   7.446 -16.116  1.00  0.72           H  
ATOM   1859 2HG  GLN A 117      -3.048   7.835 -15.219  1.00  0.72           H  
ATOM   1860 1HE2 GLN A 117      -4.489   5.714 -12.789  1.00  0.72           H  
ATOM   1861 2HE2 GLN A 117      -3.376   5.810 -14.118  1.00  0.72           H  
ATOM   1862  N   ALA A 118      -3.322   8.682 -18.359  1.00  0.71           N  
ATOM   1863  CA  ALA A 118      -3.586   8.045 -19.643  1.00  0.71           C  
ATOM   1864  C   ALA A 118      -3.087   6.613 -19.666  1.00  0.71           C  
ATOM   1865  O   ALA A 118      -2.081   6.302 -19.030  1.00  0.71           O  
ATOM   1866  CB  ALA A 118      -2.899   8.838 -20.741  1.00  0.71           C  
ATOM   1867  H   ALA A 118      -2.457   8.474 -17.855  1.00  0.71           H  
ATOM   1868  HA  ALA A 118      -4.664   8.029 -19.809  1.00  0.71           H  
ATOM   1869 1HB  ALA A 118      -3.101   8.385 -21.713  1.00  0.71           H  
ATOM   1870 2HB  ALA A 118      -3.290   9.850 -20.727  1.00  0.71           H  
ATOM   1871 3HB  ALA A 118      -1.822   8.852 -20.564  1.00  0.71           H  
ATOM   1872  N   ASN A 119      -3.777   5.749 -20.422  1.00  0.72           N  
ATOM   1873  CA  ASN A 119      -3.331   4.365 -20.562  1.00  0.72           C  
ATOM   1874  C   ASN A 119      -2.854   4.052 -21.983  1.00  0.72           C  
ATOM   1875  O   ASN A 119      -2.658   2.894 -22.365  1.00  0.72           O  
ATOM   1876  CB  ASN A 119      -4.447   3.429 -20.167  1.00  0.72           C  
ATOM   1877  CG  ASN A 119      -4.821   3.520 -18.701  1.00  0.72           C  
ATOM   1878  OD1 ASN A 119      -5.950   3.909 -18.363  1.00  0.72           O  
ATOM   1879  ND2 ASN A 119      -3.913   3.169 -17.836  1.00  0.72           N  
ATOM   1880  H   ASN A 119      -4.613   6.052 -20.902  1.00  0.72           H  
ATOM   1881  HA  ASN A 119      -2.492   4.209 -19.898  1.00  0.72           H  
ATOM   1882 1HB  ASN A 119      -5.327   3.621 -20.777  1.00  0.72           H  
ATOM   1883 2HB  ASN A 119      -4.128   2.404 -20.374  1.00  0.72           H  
ATOM   1884 1HD2 ASN A 119      -4.109   3.202 -16.859  1.00  0.72           H  
ATOM   1885 2HD2 ASN A 119      -2.996   2.864 -18.162  1.00  0.72           H  
ATOM   1886  N   ASP A 120      -2.676   5.096 -22.779  1.00  0.74           N  
ATOM   1887  CA  ASP A 120      -2.130   4.950 -24.123  1.00  0.74           C  
ATOM   1888  C   ASP A 120      -1.880   6.331 -24.728  1.00  0.74           C  
ATOM   1889  O   ASP A 120      -2.389   7.347 -24.248  1.00  0.74           O  
ATOM   1890  CB  ASP A 120      -3.047   4.101 -25.044  1.00  0.74           C  
ATOM   1891  CG  ASP A 120      -2.273   3.367 -26.204  1.00  0.74           C  
ATOM   1892  OD1 ASP A 120      -1.145   3.738 -26.459  1.00  0.74           O  
ATOM   1893  OD2 ASP A 120      -2.812   2.454 -26.786  1.00  0.74           O  
ATOM   1894  H   ASP A 120      -2.876   6.016 -22.423  1.00  0.74           H  
ATOM   1895  HA  ASP A 120      -1.171   4.435 -24.050  1.00  0.74           H  
ATOM   1896 1HB  ASP A 120      -3.608   3.358 -24.485  1.00  0.74           H  
ATOM   1897 2HB  ASP A 120      -3.785   4.761 -25.507  1.00  0.74           H  
ATOM   1898  N   GLU A 121      -1.203   6.335 -25.863  1.00  0.76           N  
ATOM   1899  CA  GLU A 121      -0.909   7.541 -26.628  1.00  0.76           C  
ATOM   1900  C   GLU A 121      -2.167   8.295 -27.029  1.00  0.76           C  
ATOM   1901  O   GLU A 121      -2.209   9.526 -26.991  1.00  0.76           O  
ATOM   1902  CB  GLU A 121      -0.111   7.169 -27.886  1.00  0.76           C  
ATOM   1903  CG  GLU A 121       0.353   8.339 -28.716  1.00  0.76           C  
ATOM   1904  CD  GLU A 121       1.199   7.936 -29.907  1.00  0.76           C  
ATOM   1905  OE1 GLU A 121       1.476   6.770 -30.057  1.00  0.76           O  
ATOM   1906  OE2 GLU A 121       1.544   8.801 -30.679  1.00  0.76           O  
ATOM   1907  H   GLU A 121      -0.866   5.430 -26.195  1.00  0.76           H  
ATOM   1908  HA  GLU A 121      -0.315   8.209 -26.007  1.00  0.76           H  
ATOM   1909 1HB  GLU A 121       0.761   6.582 -27.611  1.00  0.76           H  
ATOM   1910 2HB  GLU A 121      -0.731   6.539 -28.526  1.00  0.76           H  
ATOM   1911 1HG  GLU A 121      -0.516   8.894 -29.066  1.00  0.76           H  
ATOM   1912 2HG  GLU A 121       0.940   8.990 -28.074  1.00  0.76           H  
ATOM   1913  N   SER A 122      -3.213   7.552 -27.380  1.00  0.78           N  
ATOM   1914  CA  SER A 122      -4.467   8.142 -27.835  1.00  0.78           C  
ATOM   1915  C   SER A 122      -5.188   8.959 -26.761  1.00  0.78           C  
ATOM   1916  O   SER A 122      -6.063   9.762 -27.085  1.00  0.78           O  
ATOM   1917  CB  SER A 122      -5.407   7.063 -28.332  1.00  0.78           C  
ATOM   1918  OG  SER A 122      -5.856   6.266 -27.276  1.00  0.78           O  
ATOM   1919  H   SER A 122      -3.114   6.546 -27.356  1.00  0.78           H  
ATOM   1920  HA  SER A 122      -4.238   8.809 -28.668  1.00  0.78           H  
ATOM   1921 1HB  SER A 122      -6.259   7.529 -28.826  1.00  0.78           H  
ATOM   1922 2HB  SER A 122      -4.898   6.444 -29.069  1.00  0.78           H  
ATOM   1923  HG  SER A 122      -6.208   6.880 -26.621  1.00  0.78           H  
ATOM   1924  N   GLY A 123      -4.853   8.749 -25.482  1.00  0.81           N  
ATOM   1925  CA  GLY A 123      -5.507   9.502 -24.423  1.00  0.81           C  
ATOM   1926  C   GLY A 123      -4.878  10.882 -24.267  1.00  0.81           C  
ATOM   1927  O   GLY A 123      -5.469  11.806 -23.706  1.00  0.81           O  
ATOM   1928  H   GLY A 123      -4.103   8.104 -25.234  1.00  0.81           H  
ATOM   1929 1HA  GLY A 123      -6.569   9.600 -24.645  1.00  0.81           H  
ATOM   1930 2HA  GLY A 123      -5.419   8.954 -23.487  1.00  0.81           H  
ATOM   1931  N   LEU A 124      -3.682  11.055 -24.802  1.00  0.83           N  
ATOM   1932  CA  LEU A 124      -2.953  12.296 -24.630  1.00  0.83           C  
ATOM   1933  C   LEU A 124      -3.158  13.294 -25.747  1.00  0.83           C  
ATOM   1934  O   LEU A 124      -2.224  13.680 -26.462  1.00  0.83           O  
ATOM   1935  CB  LEU A 124      -1.505  11.933 -24.383  1.00  0.83           C  
ATOM   1936  CG  LEU A 124      -1.364  11.148 -23.119  1.00  0.83           C  
ATOM   1937  CD1 LEU A 124       0.004  10.742 -22.950  1.00  0.83           C  
ATOM   1938  CD2 LEU A 124      -1.820  12.043 -21.954  1.00  0.83           C  
ATOM   1939  H   LEU A 124      -3.247  10.310 -25.343  1.00  0.83           H  
ATOM   1940  HA  LEU A 124      -3.316  12.769 -23.720  1.00  0.83           H  
ATOM   1941 1HB  LEU A 124      -1.140  11.321 -25.207  1.00  0.83           H  
ATOM   1942 2HB  LEU A 124      -0.905  12.794 -24.283  1.00  0.83           H  
ATOM   1943  HG  LEU A 124      -1.974  10.245 -23.168  1.00  0.83           H  
ATOM   1944 1HD1 LEU A 124       0.098  10.170 -22.027  1.00  0.83           H  
ATOM   1945 2HD1 LEU A 124       0.274  10.121 -23.800  1.00  0.83           H  
ATOM   1946 3HD1 LEU A 124       0.649  11.618 -22.907  1.00  0.83           H  
ATOM   1947 1HD2 LEU A 124      -1.722  11.510 -21.018  1.00  0.83           H  
ATOM   1948 2HD2 LEU A 124      -1.202  12.935 -21.920  1.00  0.83           H  
ATOM   1949 3HD2 LEU A 124      -2.861  12.333 -22.094  1.00  0.83           H  
ATOM   1950  N   ASP A 125      -4.403  13.717 -25.864  1.00  0.85           N  
ATOM   1951  CA  ASP A 125      -4.830  14.715 -26.828  1.00  0.85           C  
ATOM   1952  C   ASP A 125      -4.611  16.086 -26.220  1.00  0.85           C  
ATOM   1953  O   ASP A 125      -5.203  16.423 -25.191  1.00  0.85           O  
ATOM   1954  CB  ASP A 125      -6.275  14.509 -27.285  1.00  0.85           C  
ATOM   1955  CG  ASP A 125      -6.711  15.463 -28.441  1.00  0.85           C  
ATOM   1956  OD1 ASP A 125      -6.135  16.540 -28.608  1.00  0.85           O  
ATOM   1957  OD2 ASP A 125      -7.605  15.079 -29.162  1.00  0.85           O  
ATOM   1958  H   ASP A 125      -5.067  13.303 -25.207  1.00  0.85           H  
ATOM   1959  HA  ASP A 125      -4.200  14.635 -27.713  1.00  0.85           H  
ATOM   1960 1HB  ASP A 125      -6.403  13.476 -27.619  1.00  0.85           H  
ATOM   1961 2HB  ASP A 125      -6.946  14.655 -26.438  1.00  0.85           H  
ATOM   1962  N   ALA A 126      -3.750  16.884 -26.839  1.00  0.86           N  
ATOM   1963  CA  ALA A 126      -3.429  18.187 -26.280  1.00  0.86           C  
ATOM   1964  C   ALA A 126      -4.698  19.000 -26.060  1.00  0.86           C  
ATOM   1965  O   ALA A 126      -4.758  19.790 -25.121  1.00  0.86           O  
ATOM   1966  CB  ALA A 126      -2.503  18.960 -27.203  1.00  0.86           C  
ATOM   1967  H   ALA A 126      -3.317  16.575 -27.696  1.00  0.86           H  
ATOM   1968  HA  ALA A 126      -2.940  18.036 -25.321  1.00  0.86           H  
ATOM   1969 1HB  ALA A 126      -2.270  19.924 -26.750  1.00  0.86           H  
ATOM   1970 2HB  ALA A 126      -1.599  18.412 -27.356  1.00  0.86           H  
ATOM   1971 3HB  ALA A 126      -2.996  19.119 -28.159  1.00  0.86           H  
ATOM   1972  N   GLU A 127      -5.720  18.846 -26.911  1.00  0.87           N  
ATOM   1973  CA  GLU A 127      -6.927  19.639 -26.699  1.00  0.87           C  
ATOM   1974  C   GLU A 127      -7.561  19.349 -25.344  1.00  0.87           C  
ATOM   1975  O   GLU A 127      -8.099  20.254 -24.702  1.00  0.87           O  
ATOM   1976  CB  GLU A 127      -7.973  19.433 -27.793  1.00  0.87           C  
ATOM   1977  CG  GLU A 127      -9.239  20.287 -27.565  1.00  0.87           C  
ATOM   1978  CD  GLU A 127     -10.271  20.232 -28.683  1.00  0.87           C  
ATOM   1979  OE1 GLU A 127      -9.946  19.829 -29.773  1.00  0.87           O  
ATOM   1980  OE2 GLU A 127     -11.406  20.585 -28.416  1.00  0.87           O  
ATOM   1981  H   GLU A 127      -5.687  18.136 -27.659  1.00  0.87           H  
ATOM   1982  HA  GLU A 127      -6.642  20.691 -26.712  1.00  0.87           H  
ATOM   1983 1HB  GLU A 127      -7.548  19.687 -28.762  1.00  0.87           H  
ATOM   1984 2HB  GLU A 127      -8.266  18.380 -27.823  1.00  0.87           H  
ATOM   1985 1HG  GLU A 127      -9.709  19.940 -26.643  1.00  0.87           H  
ATOM   1986 2HG  GLU A 127      -8.936  21.321 -27.409  1.00  0.87           H  
ATOM   1987  N   GLU A 128      -7.552  18.078 -24.924  1.00  0.89           N  
ATOM   1988  CA  GLU A 128      -8.183  17.721 -23.664  1.00  0.89           C  
ATOM   1989  C   GLU A 128      -7.343  18.246 -22.525  1.00  0.89           C  
ATOM   1990  O   GLU A 128      -7.872  18.727 -21.522  1.00  0.89           O  
ATOM   1991  CB  GLU A 128      -8.351  16.207 -23.531  1.00  0.89           C  
ATOM   1992  CG  GLU A 128      -9.364  15.575 -24.486  1.00  0.89           C  
ATOM   1993  CD  GLU A 128     -10.790  16.035 -24.252  1.00  0.89           C  
ATOM   1994  OE1 GLU A 128     -11.238  15.981 -23.131  1.00  0.89           O  
ATOM   1995  OE2 GLU A 128     -11.429  16.425 -25.199  1.00  0.89           O  
ATOM   1996  H   GLU A 128      -7.043  17.374 -25.452  1.00  0.89           H  
ATOM   1997  HA  GLU A 128      -9.165  18.188 -23.616  1.00  0.89           H  
ATOM   1998 1HB  GLU A 128      -7.388  15.723 -23.707  1.00  0.89           H  
ATOM   1999 2HB  GLU A 128      -8.655  15.966 -22.513  1.00  0.89           H  
ATOM   2000 1HG  GLU A 128      -9.077  15.836 -25.508  1.00  0.89           H  
ATOM   2001 2HG  GLU A 128      -9.311  14.492 -24.390  1.00  0.89           H  
ATOM   2002  N   ILE A 129      -6.022  18.211 -22.709  1.00  0.92           N  
ATOM   2003  CA  ILE A 129      -5.141  18.698 -21.663  1.00  0.92           C  
ATOM   2004  C   ILE A 129      -5.368  20.193 -21.486  1.00  0.92           C  
ATOM   2005  O   ILE A 129      -5.502  20.673 -20.358  1.00  0.92           O  
ATOM   2006  CB  ILE A 129      -3.667  18.396 -21.953  1.00  0.92           C  
ATOM   2007  CG1 ILE A 129      -3.439  16.860 -21.892  1.00  0.92           C  
ATOM   2008  CG2 ILE A 129      -2.818  19.108 -20.903  1.00  0.92           C  
ATOM   2009  CD1 ILE A 129      -2.099  16.411 -22.403  1.00  0.92           C  
ATOM   2010  H   ILE A 129      -5.649  17.802 -23.571  1.00  0.92           H  
ATOM   2011  HA  ILE A 129      -5.401  18.203 -20.731  1.00  0.92           H  
ATOM   2012  HB  ILE A 129      -3.398  18.742 -22.951  1.00  0.92           H  
ATOM   2013 1HG1 ILE A 129      -3.550  16.526 -20.871  1.00  0.92           H  
ATOM   2014 2HG1 ILE A 129      -4.209  16.373 -22.500  1.00  0.92           H  
ATOM   2015 1HG2 ILE A 129      -1.782  18.898 -21.081  1.00  0.92           H  
ATOM   2016 2HG2 ILE A 129      -2.986  20.184 -20.963  1.00  0.92           H  
ATOM   2017 3HG2 ILE A 129      -3.094  18.754 -19.911  1.00  0.92           H  
ATOM   2018 1HD1 ILE A 129      -2.027  15.325 -22.340  1.00  0.92           H  
ATOM   2019 2HD1 ILE A 129      -1.989  16.721 -23.441  1.00  0.92           H  
ATOM   2020 3HD1 ILE A 129      -1.314  16.861 -21.803  1.00  0.92           H  
ATOM   2021  N   ILE A 130      -5.460  20.920 -22.599  1.00  0.95           N  
ATOM   2022  CA  ILE A 130      -5.715  22.350 -22.563  1.00  0.95           C  
ATOM   2023  C   ILE A 130      -7.048  22.623 -21.888  1.00  0.95           C  
ATOM   2024  O   ILE A 130      -7.140  23.520 -21.053  1.00  0.95           O  
ATOM   2025  CB  ILE A 130      -5.697  22.944 -23.980  1.00  0.95           C  
ATOM   2026  CG1 ILE A 130      -4.258  22.904 -24.534  1.00  0.95           C  
ATOM   2027  CG2 ILE A 130      -6.248  24.361 -23.955  1.00  0.95           C  
ATOM   2028  CD1 ILE A 130      -4.176  23.156 -26.010  1.00  0.95           C  
ATOM   2029  H   ILE A 130      -5.331  20.463 -23.502  1.00  0.95           H  
ATOM   2030  HA  ILE A 130      -4.930  22.828 -21.982  1.00  0.95           H  
ATOM   2031  HB  ILE A 130      -6.314  22.329 -24.634  1.00  0.95           H  
ATOM   2032 1HG1 ILE A 130      -3.668  23.669 -24.026  1.00  0.95           H  
ATOM   2033 2HG1 ILE A 130      -3.818  21.931 -24.318  1.00  0.95           H  
ATOM   2034 1HG2 ILE A 130      -6.241  24.758 -24.960  1.00  0.95           H  
ATOM   2035 2HG2 ILE A 130      -7.268  24.345 -23.578  1.00  0.95           H  
ATOM   2036 3HG2 ILE A 130      -5.632  24.988 -23.309  1.00  0.95           H  
ATOM   2037 1HD1 ILE A 130      -3.135  23.121 -26.328  1.00  0.95           H  
ATOM   2038 2HD1 ILE A 130      -4.743  22.386 -26.536  1.00  0.95           H  
ATOM   2039 3HD1 ILE A 130      -4.592  24.126 -26.235  1.00  0.95           H  
ATOM   2040  N   ARG A 131      -8.090  21.859 -22.226  1.00  1.00           N  
ATOM   2041  CA  ARG A 131      -9.374  22.056 -21.568  1.00  1.00           C  
ATOM   2042  C   ARG A 131      -9.271  21.829 -20.056  1.00  1.00           C  
ATOM   2043  O   ARG A 131      -9.840  22.596 -19.273  1.00  1.00           O  
ATOM   2044  CB  ARG A 131     -10.429  21.147 -22.186  1.00  1.00           C  
ATOM   2045  CG  ARG A 131     -10.894  21.593 -23.582  1.00  1.00           C  
ATOM   2046  CD  ARG A 131     -11.877  20.649 -24.189  1.00  1.00           C  
ATOM   2047  NE  ARG A 131     -12.299  21.087 -25.525  1.00  1.00           N  
ATOM   2048  CZ  ARG A 131     -13.288  21.954 -25.780  1.00  1.00           C  
ATOM   2049  NH1 ARG A 131     -13.993  22.496 -24.806  1.00  1.00           N  
ATOM   2050  NH2 ARG A 131     -13.534  22.246 -27.035  1.00  1.00           N  
ATOM   2051  H   ARG A 131      -7.998  21.148 -22.951  1.00  1.00           H  
ATOM   2052  HA  ARG A 131      -9.686  23.085 -21.737  1.00  1.00           H  
ATOM   2053 1HB  ARG A 131     -10.027  20.140 -22.280  1.00  1.00           H  
ATOM   2054 2HB  ARG A 131     -11.299  21.097 -21.535  1.00  1.00           H  
ATOM   2055 1HG  ARG A 131     -11.370  22.568 -23.502  1.00  1.00           H  
ATOM   2056 2HG  ARG A 131     -10.040  21.672 -24.247  1.00  1.00           H  
ATOM   2057 1HD  ARG A 131     -11.412  19.662 -24.287  1.00  1.00           H  
ATOM   2058 2HD  ARG A 131     -12.758  20.573 -23.557  1.00  1.00           H  
ATOM   2059  HE  ARG A 131     -11.805  20.722 -26.354  1.00  1.00           H  
ATOM   2060 1HH1 ARG A 131     -13.794  22.258 -23.845  1.00  1.00           H  
ATOM   2061 2HH1 ARG A 131     -14.737  23.145 -25.022  1.00  1.00           H  
ATOM   2062 1HH2 ARG A 131     -12.953  21.793 -27.757  1.00  1.00           H  
ATOM   2063 2HH2 ARG A 131     -14.267  22.891 -27.283  1.00  1.00           H  
ATOM   2064  N   LYS A 132      -8.469  20.853 -19.614  1.00  1.07           N  
ATOM   2065  CA  LYS A 132      -8.339  20.637 -18.175  1.00  1.07           C  
ATOM   2066  C   LYS A 132      -7.673  21.843 -17.525  1.00  1.07           C  
ATOM   2067  O   LYS A 132      -8.056  22.257 -16.424  1.00  1.07           O  
ATOM   2068  CB  LYS A 132      -7.525  19.373 -17.873  1.00  1.07           C  
ATOM   2069  CG  LYS A 132      -8.218  18.067 -18.228  1.00  1.07           C  
ATOM   2070  CD  LYS A 132      -9.419  17.811 -17.340  1.00  1.07           C  
ATOM   2071  CE  LYS A 132     -10.056  16.466 -17.661  1.00  1.07           C  
ATOM   2072  NZ  LYS A 132     -11.255  16.202 -16.816  1.00  1.07           N  
ATOM   2073  H   LYS A 132      -8.004  20.228 -20.276  1.00  1.07           H  
ATOM   2074  HA  LYS A 132      -9.334  20.528 -17.748  1.00  1.07           H  
ATOM   2075 1HB  LYS A 132      -6.581  19.412 -18.418  1.00  1.07           H  
ATOM   2076 2HB  LYS A 132      -7.288  19.347 -16.817  1.00  1.07           H  
ATOM   2077 1HG  LYS A 132      -8.558  18.110 -19.257  1.00  1.07           H  
ATOM   2078 2HG  LYS A 132      -7.519  17.242 -18.132  1.00  1.07           H  
ATOM   2079 1HD  LYS A 132      -9.108  17.821 -16.295  1.00  1.07           H  
ATOM   2080 2HD  LYS A 132     -10.158  18.601 -17.491  1.00  1.07           H  
ATOM   2081 1HE  LYS A 132     -10.351  16.455 -18.711  1.00  1.07           H  
ATOM   2082 2HE  LYS A 132      -9.323  15.677 -17.491  1.00  1.07           H  
ATOM   2083 1HZ  LYS A 132     -11.647  15.304 -17.059  1.00  1.07           H  
ATOM   2084 2HZ  LYS A 132     -10.987  16.201 -15.842  1.00  1.07           H  
ATOM   2085 3HZ  LYS A 132     -11.944  16.924 -16.975  1.00  1.07           H  
ATOM   2086  N   VAL A 133      -6.713  22.439 -18.229  1.00  1.20           N  
ATOM   2087  CA  VAL A 133      -6.014  23.608 -17.724  1.00  1.20           C  
ATOM   2088  C   VAL A 133      -6.916  24.832 -17.677  1.00  1.20           C  
ATOM   2089  O   VAL A 133      -6.905  25.595 -16.703  1.00  1.20           O  
ATOM   2090  CB  VAL A 133      -4.806  23.940 -18.590  1.00  1.20           C  
ATOM   2091  CG1 VAL A 133      -4.241  25.209 -18.119  1.00  1.20           C  
ATOM   2092  CG2 VAL A 133      -3.805  22.879 -18.490  1.00  1.20           C  
ATOM   2093  H   VAL A 133      -6.438  22.037 -19.127  1.00  1.20           H  
ATOM   2094  HA  VAL A 133      -5.669  23.398 -16.719  1.00  1.20           H  
ATOM   2095  HB  VAL A 133      -5.121  24.061 -19.622  1.00  1.20           H  
ATOM   2096 1HG1 VAL A 133      -3.384  25.475 -18.731  1.00  1.20           H  
ATOM   2097 2HG1 VAL A 133      -5.012  25.961 -18.201  1.00  1.20           H  
ATOM   2098 3HG1 VAL A 133      -3.932  25.111 -17.081  1.00  1.20           H  
ATOM   2099 1HG2 VAL A 133      -2.943  23.129 -19.103  1.00  1.20           H  
ATOM   2100 2HG2 VAL A 133      -3.515  22.806 -17.461  1.00  1.20           H  
ATOM   2101 3HG2 VAL A 133      -4.220  21.943 -18.818  1.00  1.20           H  
ATOM   2102  N   ARG A 134      -7.692  25.048 -18.736  1.00  1.41           N  
ATOM   2103  CA  ARG A 134      -8.563  26.209 -18.773  1.00  1.41           C  
ATOM   2104  C   ARG A 134      -9.586  26.122 -17.643  1.00  1.41           C  
ATOM   2105  O   ARG A 134      -9.914  27.128 -17.011  1.00  1.41           O  
ATOM   2106  CB  ARG A 134      -9.276  26.318 -20.110  1.00  1.41           C  
ATOM   2107  CG  ARG A 134      -8.359  26.625 -21.298  1.00  1.41           C  
ATOM   2108  CD  ARG A 134      -9.099  26.799 -22.555  1.00  1.41           C  
ATOM   2109  NE  ARG A 134      -9.738  28.097 -22.610  1.00  1.41           N  
ATOM   2110  CZ  ARG A 134     -10.765  28.437 -23.413  1.00  1.41           C  
ATOM   2111  NH1 ARG A 134     -11.316  27.545 -24.214  1.00  1.41           N  
ATOM   2112  NH2 ARG A 134     -11.214  29.683 -23.395  1.00  1.41           N  
ATOM   2113  H   ARG A 134      -7.660  24.401 -19.524  1.00  1.41           H  
ATOM   2114  HA  ARG A 134      -7.957  27.104 -18.628  1.00  1.41           H  
ATOM   2115 1HB  ARG A 134      -9.785  25.377 -20.321  1.00  1.41           H  
ATOM   2116 2HB  ARG A 134     -10.030  27.101 -20.060  1.00  1.41           H  
ATOM   2117 1HG  ARG A 134      -7.857  27.561 -21.107  1.00  1.41           H  
ATOM   2118 2HG  ARG A 134      -7.624  25.850 -21.422  1.00  1.41           H  
ATOM   2119 1HD  ARG A 134      -8.423  26.710 -23.396  1.00  1.41           H  
ATOM   2120 2HD  ARG A 134      -9.870  26.034 -22.630  1.00  1.41           H  
ATOM   2121  HE  ARG A 134      -9.343  28.841 -22.004  1.00  1.41           H  
ATOM   2122 1HH1 ARG A 134     -10.968  26.597 -24.230  1.00  1.41           H  
ATOM   2123 2HH1 ARG A 134     -12.080  27.813 -24.815  1.00  1.41           H  
ATOM   2124 1HH2 ARG A 134     -10.740  30.386 -22.795  1.00  1.41           H  
ATOM   2125 2HH2 ARG A 134     -11.974  29.960 -23.987  1.00  1.41           H  
ATOM   2126  N   LEU A 135     -10.083  24.912 -17.369  1.00  1.75           N  
ATOM   2127  CA  LEU A 135     -11.028  24.734 -16.277  1.00  1.75           C  
ATOM   2128  C   LEU A 135     -10.350  24.965 -14.926  1.00  1.75           C  
ATOM   2129  O   LEU A 135     -10.872  25.691 -14.076  1.00  1.75           O  
ATOM   2130  CB  LEU A 135     -11.607  23.318 -16.339  1.00  1.75           C  
ATOM   2131  CG  LEU A 135     -12.534  23.043 -17.528  1.00  1.75           C  
ATOM   2132  CD1 LEU A 135     -12.843  21.556 -17.589  1.00  1.75           C  
ATOM   2133  CD2 LEU A 135     -13.799  23.865 -17.371  1.00  1.75           C  
ATOM   2134  H   LEU A 135      -9.816  24.106 -17.936  1.00  1.75           H  
ATOM   2135  HA  LEU A 135     -11.833  25.457 -16.392  1.00  1.75           H  
ATOM   2136 1HB  LEU A 135     -10.776  22.613 -16.404  1.00  1.75           H  
ATOM   2137 2HB  LEU A 135     -12.158  23.122 -15.422  1.00  1.75           H  
ATOM   2138  HG  LEU A 135     -12.040  23.327 -18.451  1.00  1.75           H  
ATOM   2139 1HD1 LEU A 135     -13.494  21.356 -18.439  1.00  1.75           H  
ATOM   2140 2HD1 LEU A 135     -11.909  21.004 -17.709  1.00  1.75           H  
ATOM   2141 3HD1 LEU A 135     -13.336  21.245 -16.670  1.00  1.75           H  
ATOM   2142 1HD2 LEU A 135     -14.458  23.677 -18.216  1.00  1.75           H  
ATOM   2143 2HD2 LEU A 135     -14.302  23.586 -16.445  1.00  1.75           H  
ATOM   2144 3HD2 LEU A 135     -13.539  24.924 -17.338  1.00  1.75           H  
ATOM   2145  N   HIS A 136      -9.130  24.449 -14.768  1.00  2.27           N  
ATOM   2146  CA  HIS A 136      -8.348  24.593 -13.543  1.00  2.27           C  
ATOM   2147  C   HIS A 136      -8.156  26.053 -13.177  1.00  2.27           C  
ATOM   2148  O   HIS A 136      -8.384  26.463 -12.037  1.00  2.27           O  
ATOM   2149  CB  HIS A 136      -6.992  23.925 -13.717  1.00  2.27           C  
ATOM   2150  CG  HIS A 136      -6.058  24.031 -12.578  1.00  2.27           C  
ATOM   2151  ND1 HIS A 136      -6.162  23.260 -11.443  1.00  2.27           N  
ATOM   2152  CD2 HIS A 136      -4.988  24.824 -12.405  1.00  2.27           C  
ATOM   2153  CE1 HIS A 136      -5.178  23.571 -10.615  1.00  2.27           C  
ATOM   2154  NE2 HIS A 136      -4.446  24.522 -11.176  1.00  2.27           N  
ATOM   2155  H   HIS A 136      -8.734  23.870 -15.509  1.00  2.27           H  
ATOM   2156  HA  HIS A 136      -8.870  24.106 -12.720  1.00  2.27           H  
ATOM   2157 1HB  HIS A 136      -7.159  22.873 -13.919  1.00  2.27           H  
ATOM   2158 2HB  HIS A 136      -6.498  24.340 -14.584  1.00  2.27           H  
ATOM   2159  HD1 HIS A 136      -6.858  22.565 -11.264  1.00  2.27           H  
ATOM   2160  HD2 HIS A 136      -4.531  25.588 -13.038  1.00  2.27           H  
ATOM   2161  HE1 HIS A 136      -5.080  23.064  -9.654  1.00  2.27           H  
ATOM   2162  N   ARG A 137      -7.769  26.858 -14.161  1.00  3.00           N  
ATOM   2163  CA  ARG A 137      -7.540  28.275 -13.928  1.00  3.00           C  
ATOM   2164  C   ARG A 137      -8.772  29.040 -13.430  1.00  3.00           C  
ATOM   2165  O   ARG A 137      -8.622  30.131 -12.875  1.00  3.00           O  
ATOM   2166  CB  ARG A 137      -7.010  28.985 -15.164  1.00  3.00           C  
ATOM   2167  CG  ARG A 137      -5.547  28.701 -15.530  1.00  3.00           C  
ATOM   2168  CD  ARG A 137      -5.055  29.717 -16.520  1.00  3.00           C  
ATOM   2169  NE  ARG A 137      -5.659  29.605 -17.837  1.00  3.00           N  
ATOM   2170  CZ  ARG A 137      -5.128  28.898 -18.842  1.00  3.00           C  
ATOM   2171  NH1 ARG A 137      -3.973  28.300 -18.670  1.00  3.00           N  
ATOM   2172  NH2 ARG A 137      -5.733  28.816 -20.008  1.00  3.00           N  
ATOM   2173  H   ARG A 137      -7.599  26.465 -15.089  1.00  3.00           H  
ATOM   2174  HA  ARG A 137      -6.770  28.354 -13.161  1.00  3.00           H  
ATOM   2175 1HB  ARG A 137      -7.616  28.688 -16.024  1.00  3.00           H  
ATOM   2176 2HB  ARG A 137      -7.122  30.060 -15.041  1.00  3.00           H  
ATOM   2177 1HG  ARG A 137      -4.926  28.746 -14.637  1.00  3.00           H  
ATOM   2178 2HG  ARG A 137      -5.472  27.708 -15.981  1.00  3.00           H  
ATOM   2179 1HD  ARG A 137      -5.269  30.710 -16.138  1.00  3.00           H  
ATOM   2180 2HD  ARG A 137      -3.977  29.602 -16.635  1.00  3.00           H  
ATOM   2181  HE  ARG A 137      -6.552  30.060 -17.999  1.00  3.00           H  
ATOM   2182 1HH1 ARG A 137      -3.498  28.356 -17.779  1.00  3.00           H  
ATOM   2183 2HH1 ARG A 137      -3.556  27.785 -19.435  1.00  3.00           H  
ATOM   2184 1HH2 ARG A 137      -6.633  29.301 -20.183  1.00  3.00           H  
ATOM   2185 2HH2 ARG A 137      -5.310  28.282 -20.747  1.00  3.00           H  
ATOM   2186  N   SER A 138      -9.992  28.524 -13.652  1.00  3.93           N  
ATOM   2187  CA  SER A 138     -11.185  29.240 -13.210  1.00  3.93           C  
ATOM   2188  C   SER A 138     -11.429  29.075 -11.701  1.00  3.93           C  
ATOM   2189  O   SER A 138     -12.259  29.791 -11.137  1.00  3.93           O  
ATOM   2190  CB  SER A 138     -12.412  28.793 -13.994  1.00  3.93           C  
ATOM   2191  OG  SER A 138     -12.808  27.488 -13.664  1.00  3.93           O  
ATOM   2192  H   SER A 138     -10.105  27.606 -14.081  1.00  3.93           H  
ATOM   2193  HA  SER A 138     -11.033  30.301 -13.408  1.00  3.93           H  
ATOM   2194 1HB  SER A 138     -13.232  29.481 -13.809  1.00  3.93           H  
ATOM   2195 2HB  SER A 138     -12.182  28.836 -15.058  1.00  3.93           H  
ATOM   2196  HG  SER A 138     -12.008  26.928 -13.738  1.00  3.93           H  
ATOM   2197  N   VAL A 139     -10.689  28.144 -11.077  1.00  4.96           N  
ATOM   2198  CA  VAL A 139     -10.740  27.821  -9.656  1.00  4.96           C  
ATOM   2199  C   VAL A 139     -12.157  27.768  -9.084  1.00  4.96           C  
ATOM   2200  O   VAL A 139     -12.438  28.428  -8.083  1.00  4.96           O  
ATOM   2201  OXT VAL A 139     -12.854  26.794  -9.366  1.00  4.96           O  
ATOM   2202  CB  VAL A 139      -9.883  28.844  -8.885  1.00  4.96           C  
ATOM   2203  CG1 VAL A 139      -9.957  28.595  -7.379  1.00  4.96           C  
ATOM   2204  CG2 VAL A 139      -8.447  28.750  -9.389  1.00  4.96           C  
ATOM   2205  H   VAL A 139     -10.011  27.618 -11.627  1.00  4.96           H  
ATOM   2206  HA  VAL A 139     -10.283  26.839  -9.531  1.00  4.96           H  
ATOM   2207  HB  VAL A 139     -10.269  29.849  -9.070  1.00  4.96           H  
ATOM   2208 1HG1 VAL A 139      -9.348  29.334  -6.860  1.00  4.96           H  
ATOM   2209 2HG1 VAL A 139     -10.985  28.675  -7.038  1.00  4.96           H  
ATOM   2210 3HG1 VAL A 139      -9.579  27.596  -7.160  1.00  4.96           H  
ATOM   2211 1HG2 VAL A 139      -7.828  29.478  -8.870  1.00  4.96           H  
ATOM   2212 2HG2 VAL A 139      -8.060  27.746  -9.208  1.00  4.96           H  
ATOM   2213 3HG2 VAL A 139      -8.422  28.954 -10.459  1.00  4.96           H  
TER    2214
ENDMDL

REMARK ID 613949 MODEL 5 cofilin
PFRMAT TS
TARGET cofilin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.087  -0.044  -3.129  1.00  6.79           N  
ATOM      2  CA  MET A   1       0.451   0.526  -1.948  1.00  6.79           C  
ATOM      3  C   MET A   1       0.718   2.020  -1.822  1.00  6.79           C  
ATOM      4  O   MET A   1       1.855   2.479  -1.925  1.00  6.79           O  
ATOM      5  CB  MET A   1       0.879  -0.227  -0.689  1.00  6.79           C  
ATOM      6  CG  MET A   1       0.249   0.299   0.583  1.00  6.79           C  
ATOM      7  SD  MET A   1      -1.541   0.127   0.640  1.00  6.79           S  
ATOM      8  CE  MET A   1      -1.965   1.423   1.810  1.00  6.79           C  
ATOM      9 1H   MET A   1       0.559  -0.845  -3.442  1.00  6.79           H  
ATOM     10 2H   MET A   1       1.112   0.650  -3.862  1.00  6.79           H  
ATOM     11 3H   MET A   1       2.028  -0.328  -2.901  1.00  6.79           H  
ATOM     12  HA  MET A   1      -0.626   0.403  -2.055  1.00  6.79           H  
ATOM     13 1HB  MET A   1       0.625  -1.280  -0.783  1.00  6.79           H  
ATOM     14 2HB  MET A   1       1.962  -0.155  -0.571  1.00  6.79           H  
ATOM     15 1HG  MET A   1       0.672  -0.232   1.434  1.00  6.79           H  
ATOM     16 2HG  MET A   1       0.497   1.315   0.693  1.00  6.79           H  
ATOM     17 1HE  MET A   1      -3.045   1.440   1.958  1.00  6.79           H  
ATOM     18 2HE  MET A   1      -1.472   1.230   2.764  1.00  6.79           H  
ATOM     19 3HE  MET A   1      -1.647   2.380   1.425  1.00  6.79           H  
ATOM     20  N   ALA A   2      -0.359   2.779  -1.604  1.00  5.67           N  
ATOM     21  CA  ALA A   2      -0.321   4.242  -1.466  1.00  5.67           C  
ATOM     22  C   ALA A   2       0.564   4.717  -0.319  1.00  5.67           C  
ATOM     23  O   ALA A   2       1.156   5.795  -0.383  1.00  5.67           O  
ATOM     24  CB  ALA A   2      -1.726   4.767  -1.232  1.00  5.67           C  
ATOM     25  H   ALA A   2      -1.261   2.326  -1.529  1.00  5.67           H  
ATOM     26  HA  ALA A   2       0.075   4.656  -2.394  1.00  5.67           H  
ATOM     27 1HB  ALA A   2      -1.697   5.854  -1.162  1.00  5.67           H  
ATOM     28 2HB  ALA A   2      -2.369   4.472  -2.060  1.00  5.67           H  
ATOM     29 3HB  ALA A   2      -2.118   4.355  -0.305  1.00  5.67           H  
ATOM     30  N   ILE A   3       0.602   3.933   0.741  1.00  4.36           N  
ATOM     31  CA  ILE A   3       1.369   4.255   1.922  1.00  4.36           C  
ATOM     32  C   ILE A   3       2.562   3.313   1.995  1.00  4.36           C  
ATOM     33  O   ILE A   3       2.395   2.100   2.123  1.00  4.36           O  
ATOM     34  CB  ILE A   3       0.480   4.120   3.153  1.00  4.36           C  
ATOM     35  CG1 ILE A   3      -0.718   5.038   2.955  1.00  4.36           C  
ATOM     36  CG2 ILE A   3       1.255   4.513   4.399  1.00  4.36           C  
ATOM     37  CD1 ILE A   3      -1.767   4.906   3.962  1.00  4.36           C  
ATOM     38  H   ILE A   3       0.085   3.073   0.714  1.00  4.36           H  
ATOM     39  HA  ILE A   3       1.737   5.274   1.849  1.00  4.36           H  
ATOM     40  HB  ILE A   3       0.122   3.101   3.248  1.00  4.36           H  
ATOM     41 1HG1 ILE A   3      -0.377   6.036   2.961  1.00  4.36           H  
ATOM     42 2HG1 ILE A   3      -1.166   4.833   1.995  1.00  4.36           H  
ATOM     43 1HG2 ILE A   3       0.606   4.436   5.271  1.00  4.36           H  
ATOM     44 2HG2 ILE A   3       2.112   3.850   4.521  1.00  4.36           H  
ATOM     45 3HG2 ILE A   3       1.603   5.540   4.298  1.00  4.36           H  
ATOM     46 1HD1 ILE A   3      -2.578   5.601   3.749  1.00  4.36           H  
ATOM     47 2HD1 ILE A   3      -2.160   3.889   3.971  1.00  4.36           H  
ATOM     48 3HD1 ILE A   3      -1.352   5.139   4.933  1.00  4.36           H  
ATOM     49  N   SER A   4       3.764   3.869   1.895  1.00  3.14           N  
ATOM     50  CA  SER A   4       4.955   3.035   1.810  1.00  3.14           C  
ATOM     51  C   SER A   4       6.198   3.603   2.527  1.00  3.14           C  
ATOM     52  O   SER A   4       6.473   3.263   3.674  1.00  3.14           O  
ATOM     53  CB  SER A   4       5.262   2.773   0.339  1.00  3.14           C  
ATOM     54  OG  SER A   4       5.513   3.971  -0.343  1.00  3.14           O  
ATOM     55  H   SER A   4       3.838   4.872   1.824  1.00  3.14           H  
ATOM     56  HA  SER A   4       4.722   2.076   2.276  1.00  3.14           H  
ATOM     57 1HB  SER A   4       6.121   2.108   0.251  1.00  3.14           H  
ATOM     58 2HB  SER A   4       4.406   2.267  -0.117  1.00  3.14           H  
ATOM     59  HG  SER A   4       5.382   3.771  -1.279  1.00  3.14           H  
ATOM     60  N   GLY A   5       6.962   4.425   1.802  1.00  2.20           N  
ATOM     61  CA  GLY A   5       8.266   4.968   2.203  1.00  2.20           C  
ATOM     62  C   GLY A   5       8.371   5.779   3.503  1.00  2.20           C  
ATOM     63  O   GLY A   5       9.436   5.786   4.116  1.00  2.20           O  
ATOM     64  H   GLY A   5       6.615   4.642   0.882  1.00  2.20           H  
ATOM     65 1HA  GLY A   5       8.968   4.137   2.266  1.00  2.20           H  
ATOM     66 2HA  GLY A   5       8.631   5.591   1.387  1.00  2.20           H  
ATOM     67  N   VAL A   6       7.322   6.486   3.926  1.00  1.57           N  
ATOM     68  CA  VAL A   6       7.468   7.277   5.153  1.00  1.57           C  
ATOM     69  C   VAL A   6       7.229   6.439   6.407  1.00  1.57           C  
ATOM     70  O   VAL A   6       6.160   5.848   6.590  1.00  1.57           O  
ATOM     71  CB  VAL A   6       6.517   8.492   5.172  1.00  1.57           C  
ATOM     72  CG1 VAL A   6       6.659   9.249   6.499  1.00  1.57           C  
ATOM     73  CG2 VAL A   6       6.826   9.439   4.005  1.00  1.57           C  
ATOM     74  H   VAL A   6       6.453   6.464   3.417  1.00  1.57           H  
ATOM     75  HA  VAL A   6       8.483   7.650   5.190  1.00  1.57           H  
ATOM     76  HB  VAL A   6       5.489   8.138   5.095  1.00  1.57           H  
ATOM     77 1HG1 VAL A   6       5.976  10.096   6.510  1.00  1.57           H  
ATOM     78 2HG1 VAL A   6       6.424   8.584   7.329  1.00  1.57           H  
ATOM     79 3HG1 VAL A   6       7.679   9.610   6.606  1.00  1.57           H  
ATOM     80 1HG2 VAL A   6       6.137  10.286   4.031  1.00  1.57           H  
ATOM     81 2HG2 VAL A   6       7.842   9.801   4.097  1.00  1.57           H  
ATOM     82 3HG2 VAL A   6       6.713   8.913   3.059  1.00  1.57           H  
ATOM     83  N   THR A   7       8.230   6.428   7.277  1.00  1.18           N  
ATOM     84  CA  THR A   7       8.238   5.675   8.522  1.00  1.18           C  
ATOM     85  C   THR A   7       8.106   6.606   9.714  1.00  1.18           C  
ATOM     86  O   THR A   7       8.011   7.820   9.537  1.00  1.18           O  
ATOM     87  CB  THR A   7       9.542   4.863   8.632  1.00  1.18           C  
ATOM     88  OG1 THR A   7      10.659   5.764   8.723  1.00  1.18           O  
ATOM     89  CG2 THR A   7       9.709   3.986   7.405  1.00  1.18           C  
ATOM     90  H   THR A   7       9.072   6.951   7.035  1.00  1.18           H  
ATOM     91  HA  THR A   7       7.391   4.989   8.523  1.00  1.18           H  
ATOM     92  HB  THR A   7       9.512   4.241   9.524  1.00  1.18           H  
ATOM     93  HG1 THR A   7      10.702   6.310   7.906  1.00  1.18           H  
ATOM     94 1HG2 THR A   7      10.633   3.417   7.487  1.00  1.18           H  
ATOM     95 2HG2 THR A   7       8.864   3.302   7.328  1.00  1.18           H  
ATOM     96 3HG2 THR A   7       9.747   4.613   6.512  1.00  1.18           H  
ATOM     97  N   LEU A   8       8.017   6.045  10.913  1.00  0.96           N  
ATOM     98  CA  LEU A   8       7.923   6.870  12.109  1.00  0.96           C  
ATOM     99  C   LEU A   8       9.194   6.790  12.937  1.00  0.96           C  
ATOM    100  O   LEU A   8       9.767   5.709  13.091  1.00  0.96           O  
ATOM    101  CB  LEU A   8       6.773   6.391  12.992  1.00  0.96           C  
ATOM    102  CG  LEU A   8       5.399   6.344  12.377  1.00  0.96           C  
ATOM    103  CD1 LEU A   8       4.502   5.829  13.379  1.00  0.96           C  
ATOM    104  CD2 LEU A   8       4.963   7.706  11.938  1.00  0.96           C  
ATOM    105  H   LEU A   8       8.062   5.039  10.999  1.00  0.96           H  
ATOM    106  HA  LEU A   8       7.764   7.908  11.823  1.00  0.96           H  
ATOM    107 1HB  LEU A   8       7.010   5.391  13.348  1.00  0.96           H  
ATOM    108 2HB  LEU A   8       6.723   7.051  13.864  1.00  0.96           H  
ATOM    109  HG  LEU A   8       5.395   5.664  11.528  1.00  0.96           H  
ATOM    110 1HD1 LEU A   8       3.520   5.770  12.991  1.00  0.96           H  
ATOM    111 2HD1 LEU A   8       4.824   4.839  13.698  1.00  0.96           H  
ATOM    112 3HD1 LEU A   8       4.534   6.509  14.201  1.00  0.96           H  
ATOM    113 1HD2 LEU A   8       3.964   7.666  11.519  1.00  0.96           H  
ATOM    114 2HD2 LEU A   8       4.966   8.388  12.787  1.00  0.96           H  
ATOM    115 3HD2 LEU A   8       5.655   8.043  11.182  1.00  0.96           H  
ATOM    116  N   GLU A   9       9.591   7.901  13.538  1.00  0.84           N  
ATOM    117  CA  GLU A   9      10.708   7.892  14.474  1.00  0.84           C  
ATOM    118  C   GLU A   9      10.221   7.352  15.812  1.00  0.84           C  
ATOM    119  O   GLU A   9       9.083   7.582  16.196  1.00  0.84           O  
ATOM    120  CB  GLU A   9      11.335   9.277  14.631  1.00  0.84           C  
ATOM    121  CG  GLU A   9      12.673   9.265  15.380  1.00  0.84           C  
ATOM    122  CD  GLU A   9      13.393  10.559  15.340  1.00  0.84           C  
ATOM    123  OE1 GLU A   9      12.890  11.544  15.837  1.00  0.84           O  
ATOM    124  OE2 GLU A   9      14.482  10.563  14.796  1.00  0.84           O  
ATOM    125  H   GLU A   9       9.130   8.790  13.333  1.00  0.84           H  
ATOM    126  HA  GLU A   9      11.475   7.216  14.094  1.00  0.84           H  
ATOM    127 1HB  GLU A   9      11.459   9.747  13.667  1.00  0.84           H  
ATOM    128 2HB  GLU A   9      10.660   9.911  15.202  1.00  0.84           H  
ATOM    129 1HG  GLU A   9      12.504   9.019  16.416  1.00  0.84           H  
ATOM    130 2HG  GLU A   9      13.306   8.489  14.953  1.00  0.84           H  
ATOM    131  N   GLU A  10      11.081   6.675  16.558  1.00  0.79           N  
ATOM    132  CA  GLU A  10      10.682   6.150  17.868  1.00  0.79           C  
ATOM    133  C   GLU A  10      10.188   7.269  18.802  1.00  0.79           C  
ATOM    134  O   GLU A  10       9.285   7.065  19.626  1.00  0.79           O  
ATOM    135  CB  GLU A  10      11.859   5.417  18.516  1.00  0.79           C  
ATOM    136  CG  GLU A  10      12.236   4.106  17.828  1.00  0.79           C  
ATOM    137  CD  GLU A  10      13.434   3.422  18.453  1.00  0.79           C  
ATOM    138  OE1 GLU A  10      14.060   4.012  19.302  1.00  0.79           O  
ATOM    139  OE2 GLU A  10      13.718   2.308  18.078  1.00  0.79           O  
ATOM    140  H   GLU A  10      12.014   6.508  16.207  1.00  0.79           H  
ATOM    141  HA  GLU A  10       9.866   5.442  17.721  1.00  0.79           H  
ATOM    142 1HB  GLU A  10      12.736   6.066  18.515  1.00  0.79           H  
ATOM    143 2HB  GLU A  10      11.619   5.194  19.555  1.00  0.79           H  
ATOM    144 1HG  GLU A  10      11.383   3.430  17.875  1.00  0.79           H  
ATOM    145 2HG  GLU A  10      12.444   4.309  16.777  1.00  0.79           H  
ATOM    146  N   ASN A  11      10.748   8.465  18.628  1.00  0.77           N  
ATOM    147  CA  ASN A  11      10.396   9.638  19.414  1.00  0.77           C  
ATOM    148  C   ASN A  11       8.930  10.042  19.203  1.00  0.77           C  
ATOM    149  O   ASN A  11       8.358  10.741  20.038  1.00  0.77           O  
ATOM    150  CB  ASN A  11      11.322  10.785  19.084  1.00  0.77           C  
ATOM    151  CG  ASN A  11      12.707  10.588  19.624  1.00  0.77           C  
ATOM    152  OD1 ASN A  11      12.938   9.778  20.533  1.00  0.77           O  
ATOM    153  ND2 ASN A  11      13.644  11.318  19.080  1.00  0.77           N  
ATOM    154  H   ASN A  11      11.463   8.555  17.921  1.00  0.77           H  
ATOM    155  HA  ASN A  11      10.515   9.390  20.469  1.00  0.77           H  
ATOM    156 1HB  ASN A  11      11.379  10.902  17.998  1.00  0.77           H  
ATOM    157 2HB  ASN A  11      10.910  11.711  19.488  1.00  0.77           H  
ATOM    158 1HD2 ASN A  11      14.590  11.233  19.389  1.00  0.77           H  
ATOM    159 2HD2 ASN A  11      13.414  11.967  18.347  1.00  0.77           H  
ATOM    160  N   VAL A  12       8.319   9.618  18.088  1.00  0.75           N  
ATOM    161  CA  VAL A  12       6.914   9.894  17.819  1.00  0.75           C  
ATOM    162  C   VAL A  12       6.061   9.232  18.877  1.00  0.75           C  
ATOM    163  O   VAL A  12       5.185   9.862  19.467  1.00  0.75           O  
ATOM    164  CB  VAL A  12       6.545   9.346  16.425  1.00  0.75           C  
ATOM    165  CG1 VAL A  12       5.103   9.361  16.173  1.00  0.75           C  
ATOM    166  CG2 VAL A  12       7.235  10.187  15.358  1.00  0.75           C  
ATOM    167  H   VAL A  12       8.818   9.031  17.424  1.00  0.75           H  
ATOM    168  HA  VAL A  12       6.746  10.967  17.847  1.00  0.75           H  
ATOM    169  HB  VAL A  12       6.859   8.317  16.360  1.00  0.75           H  
ATOM    170 1HG1 VAL A  12       4.905   8.954  15.185  1.00  0.75           H  
ATOM    171 2HG1 VAL A  12       4.614   8.765  16.911  1.00  0.75           H  
ATOM    172 3HG1 VAL A  12       4.758  10.315  16.224  1.00  0.75           H  
ATOM    173 1HG2 VAL A  12       6.997   9.787  14.372  1.00  0.75           H  
ATOM    174 2HG2 VAL A  12       6.894  11.220  15.424  1.00  0.75           H  
ATOM    175 3HG2 VAL A  12       8.310  10.152  15.509  1.00  0.75           H  
ATOM    176  N   ARG A  13       6.322   7.952  19.144  1.00  0.73           N  
ATOM    177  CA  ARG A  13       5.555   7.264  20.169  1.00  0.73           C  
ATOM    178  C   ARG A  13       5.894   7.828  21.527  1.00  0.73           C  
ATOM    179  O   ARG A  13       5.011   8.043  22.354  1.00  0.73           O  
ATOM    180  CB  ARG A  13       5.732   5.756  20.124  1.00  0.73           C  
ATOM    181  CG  ARG A  13       4.780   5.016  21.081  1.00  0.73           C  
ATOM    182  CD  ARG A  13       4.809   3.535  20.921  1.00  0.73           C  
ATOM    183  NE  ARG A  13       4.285   3.109  19.608  1.00  0.73           N  
ATOM    184  CZ  ARG A  13       2.963   2.989  19.298  1.00  0.73           C  
ATOM    185  NH1 ARG A  13       2.043   3.274  20.199  1.00  0.73           N  
ATOM    186  NH2 ARG A  13       2.597   2.589  18.084  1.00  0.73           N  
ATOM    187  H   ARG A  13       7.067   7.471  18.650  1.00  0.73           H  
ATOM    188  HA  ARG A  13       4.506   7.466  20.008  1.00  0.73           H  
ATOM    189 1HB  ARG A  13       5.552   5.396  19.111  1.00  0.73           H  
ATOM    190 2HB  ARG A  13       6.758   5.501  20.392  1.00  0.73           H  
ATOM    191 1HG  ARG A  13       5.066   5.246  22.113  1.00  0.73           H  
ATOM    192 2HG  ARG A  13       3.758   5.357  20.921  1.00  0.73           H  
ATOM    193 1HD  ARG A  13       5.834   3.181  21.012  1.00  0.73           H  
ATOM    194 2HD  ARG A  13       4.196   3.079  21.699  1.00  0.73           H  
ATOM    195  HE  ARG A  13       4.958   2.883  18.888  1.00  0.73           H  
ATOM    196 1HH1 ARG A  13       2.317   3.583  21.123  1.00  0.73           H  
ATOM    197 2HH1 ARG A  13       1.056   3.191  19.966  1.00  0.73           H  
ATOM    198 1HH2 ARG A  13       3.297   2.372  17.390  1.00  0.73           H  
ATOM    199 2HH2 ARG A  13       1.594   2.512  17.833  1.00  0.73           H  
ATOM    200  N   GLY A  14       7.176   8.108  21.749  1.00  0.71           N  
ATOM    201  CA  GLY A  14       7.591   8.666  23.026  1.00  0.71           C  
ATOM    202  C   GLY A  14       6.788   9.929  23.344  1.00  0.71           C  
ATOM    203  O   GLY A  14       6.131  10.016  24.386  1.00  0.71           O  
ATOM    204  H   GLY A  14       7.871   7.910  21.026  1.00  0.71           H  
ATOM    205 1HA  GLY A  14       7.451   7.927  23.814  1.00  0.71           H  
ATOM    206 2HA  GLY A  14       8.654   8.906  22.983  1.00  0.71           H  
ATOM    207  N   ALA A  15       6.826  10.900  22.432  1.00  0.70           N  
ATOM    208  CA  ALA A  15       6.131  12.164  22.621  1.00  0.70           C  
ATOM    209  C   ALA A  15       4.619  11.982  22.790  1.00  0.70           C  
ATOM    210  O   ALA A  15       4.011  12.644  23.640  1.00  0.70           O  
ATOM    211  CB  ALA A  15       6.432  13.063  21.455  1.00  0.70           C  
ATOM    212  H   ALA A  15       7.370  10.764  21.582  1.00  0.70           H  
ATOM    213  HA  ALA A  15       6.517  12.623  23.532  1.00  0.70           H  
ATOM    214 1HB  ALA A  15       5.960  14.018  21.608  1.00  0.70           H  
ATOM    215 2HB  ALA A  15       7.508  13.199  21.374  1.00  0.70           H  
ATOM    216 3HB  ALA A  15       6.053  12.599  20.542  1.00  0.70           H  
ATOM    217  N   ILE A  16       4.006  11.061  22.039  1.00  0.69           N  
ATOM    218  CA  ILE A  16       2.580  10.824  22.221  1.00  0.69           C  
ATOM    219  C   ILE A  16       2.287  10.256  23.595  1.00  0.69           C  
ATOM    220  O   ILE A  16       1.320  10.670  24.234  1.00  0.69           O  
ATOM    221  CB  ILE A  16       2.008   9.927  21.121  1.00  0.69           C  
ATOM    222  CG1 ILE A  16       2.048  10.673  19.818  1.00  0.69           C  
ATOM    223  CG2 ILE A  16       0.633   9.453  21.453  1.00  0.69           C  
ATOM    224  CD1 ILE A  16       1.206  11.944  19.821  1.00  0.69           C  
ATOM    225  H   ILE A  16       4.517  10.534  21.327  1.00  0.69           H  
ATOM    226  HA  ILE A  16       2.070  11.781  22.145  1.00  0.69           H  
ATOM    227  HB  ILE A  16       2.661   9.059  21.013  1.00  0.69           H  
ATOM    228 1HG1 ILE A  16       3.061  10.944  19.634  1.00  0.69           H  
ATOM    229 2HG1 ILE A  16       1.702  10.023  19.014  1.00  0.69           H  
ATOM    230 1HG2 ILE A  16       0.285   8.809  20.666  1.00  0.69           H  
ATOM    231 2HG2 ILE A  16       0.658   8.900  22.389  1.00  0.69           H  
ATOM    232 3HG2 ILE A  16      -0.006  10.297  21.542  1.00  0.69           H  
ATOM    233 1HD1 ILE A  16       1.287  12.439  18.856  1.00  0.69           H  
ATOM    234 2HD1 ILE A  16       0.160  11.681  20.003  1.00  0.69           H  
ATOM    235 3HD1 ILE A  16       1.554  12.617  20.603  1.00  0.69           H  
ATOM    236  N   ASP A  17       3.105   9.328  24.073  1.00  0.68           N  
ATOM    237  CA  ASP A  17       2.879   8.812  25.407  1.00  0.68           C  
ATOM    238  C   ASP A  17       3.046   9.909  26.460  1.00  0.68           C  
ATOM    239  O   ASP A  17       2.265   9.969  27.411  1.00  0.68           O  
ATOM    240  CB  ASP A  17       3.733   7.580  25.654  1.00  0.68           C  
ATOM    241  CG  ASP A  17       3.148   6.371  24.891  1.00  0.68           C  
ATOM    242  OD1 ASP A  17       2.014   6.491  24.432  1.00  0.68           O  
ATOM    243  OD2 ASP A  17       3.793   5.351  24.790  1.00  0.68           O  
ATOM    244  H   ASP A  17       3.890   8.990  23.514  1.00  0.68           H  
ATOM    245  HA  ASP A  17       1.852   8.475  25.460  1.00  0.68           H  
ATOM    246 1HB  ASP A  17       4.755   7.769  25.305  1.00  0.68           H  
ATOM    247 2HB  ASP A  17       3.772   7.350  26.706  1.00  0.68           H  
ATOM    248  N   ASP A  18       4.006  10.824  26.270  1.00  0.68           N  
ATOM    249  CA  ASP A  18       4.142  11.939  27.208  1.00  0.68           C  
ATOM    250  C   ASP A  18       2.863  12.780  27.220  1.00  0.68           C  
ATOM    251  O   ASP A  18       2.418  13.244  28.280  1.00  0.68           O  
ATOM    252  CB  ASP A  18       5.367  12.800  26.882  1.00  0.68           C  
ATOM    253  CG  ASP A  18       6.743  12.141  27.295  1.00  0.68           C  
ATOM    254  OD1 ASP A  18       6.755  11.165  28.059  1.00  0.68           O  
ATOM    255  OD2 ASP A  18       7.757  12.657  26.893  1.00  0.68           O  
ATOM    256  H   ASP A  18       4.649  10.728  25.480  1.00  0.68           H  
ATOM    257  HA  ASP A  18       4.280  11.536  28.204  1.00  0.68           H  
ATOM    258 1HB  ASP A  18       5.387  12.991  25.811  1.00  0.68           H  
ATOM    259 2HB  ASP A  18       5.273  13.767  27.376  1.00  0.68           H  
ATOM    260  N   LEU A  19       2.236  12.934  26.048  1.00  0.68           N  
ATOM    261  CA  LEU A  19       0.978  13.667  25.956  1.00  0.68           C  
ATOM    262  C   LEU A  19      -0.134  12.899  26.687  1.00  0.68           C  
ATOM    263  O   LEU A  19      -0.858  13.467  27.503  1.00  0.68           O  
ATOM    264  CB  LEU A  19       0.605  13.917  24.479  1.00  0.68           C  
ATOM    265  CG  LEU A  19      -0.677  14.673  24.222  1.00  0.68           C  
ATOM    266  CD1 LEU A  19      -0.604  15.999  24.880  1.00  0.68           C  
ATOM    267  CD2 LEU A  19      -0.858  14.864  22.731  1.00  0.68           C  
ATOM    268  H   LEU A  19       2.666  12.558  25.200  1.00  0.68           H  
ATOM    269  HA  LEU A  19       1.104  14.632  26.442  1.00  0.68           H  
ATOM    270 1HB  LEU A  19       1.421  14.461  24.009  1.00  0.68           H  
ATOM    271 2HB  LEU A  19       0.512  12.961  23.980  1.00  0.68           H  
ATOM    272  HG  LEU A  19      -1.510  14.119  24.632  1.00  0.68           H  
ATOM    273 1HD1 LEU A  19      -1.520  16.545  24.693  1.00  0.68           H  
ATOM    274 2HD1 LEU A  19      -0.474  15.865  25.951  1.00  0.68           H  
ATOM    275 3HD1 LEU A  19       0.240  16.551  24.478  1.00  0.68           H  
ATOM    276 1HD2 LEU A  19      -1.785  15.413  22.543  1.00  0.68           H  
ATOM    277 2HD2 LEU A  19      -0.014  15.431  22.331  1.00  0.68           H  
ATOM    278 3HD2 LEU A  19      -0.899  13.902  22.250  1.00  0.68           H  
ATOM    279  N   ARG A  20      -0.233  11.588  26.452  1.00  0.68           N  
ATOM    280  CA  ARG A  20      -1.275  10.759  27.073  1.00  0.68           C  
ATOM    281  C   ARG A  20      -1.168  10.753  28.602  1.00  0.68           C  
ATOM    282  O   ARG A  20      -2.178  10.730  29.309  1.00  0.68           O  
ATOM    283  CB  ARG A  20      -1.189   9.327  26.567  1.00  0.68           C  
ATOM    284  CG  ARG A  20      -1.556   9.126  25.091  1.00  0.68           C  
ATOM    285  CD  ARG A  20      -1.211   7.755  24.594  1.00  0.68           C  
ATOM    286  NE  ARG A  20      -2.062   6.709  25.139  1.00  0.68           N  
ATOM    287  CZ  ARG A  20      -1.723   5.398  25.216  1.00  0.68           C  
ATOM    288  NH1 ARG A  20      -0.525   4.975  24.833  1.00  0.68           N  
ATOM    289  NH2 ARG A  20      -2.604   4.524  25.684  1.00  0.68           N  
ATOM    290  H   ARG A  20       0.410  11.162  25.784  1.00  0.68           H  
ATOM    291  HA  ARG A  20      -2.238  11.171  26.801  1.00  0.68           H  
ATOM    292 1HB  ARG A  20      -0.173   8.964  26.704  1.00  0.68           H  
ATOM    293 2HB  ARG A  20      -1.842   8.693  27.161  1.00  0.68           H  
ATOM    294 1HG  ARG A  20      -2.622   9.264  24.956  1.00  0.68           H  
ATOM    295 2HG  ARG A  20      -1.021   9.851  24.488  1.00  0.68           H  
ATOM    296 1HD  ARG A  20      -1.308   7.737  23.508  1.00  0.68           H  
ATOM    297 2HD  ARG A  20      -0.186   7.526  24.859  1.00  0.68           H  
ATOM    298  HE  ARG A  20      -2.989   6.972  25.442  1.00  0.68           H  
ATOM    299 1HH1 ARG A  20       0.204   5.629  24.488  1.00  0.68           H  
ATOM    300 2HH1 ARG A  20      -0.293   3.998  24.901  1.00  0.68           H  
ATOM    301 1HH2 ARG A  20      -3.520   4.837  25.973  1.00  0.68           H  
ATOM    302 2HH2 ARG A  20      -2.363   3.544  25.740  1.00  0.68           H  
ATOM    303  N   MET A  21       0.067  10.818  29.108  1.00  0.67           N  
ATOM    304  CA  MET A  21       0.363  10.835  30.541  1.00  0.67           C  
ATOM    305  C   MET A  21       0.233  12.228  31.160  1.00  0.67           C  
ATOM    306  O   MET A  21       0.510  12.412  32.346  1.00  0.67           O  
ATOM    307  CB  MET A  21       1.758  10.278  30.797  1.00  0.67           C  
ATOM    308  CG  MET A  21       1.895   8.781  30.522  1.00  0.67           C  
ATOM    309  SD  MET A  21       3.505   8.127  30.988  1.00  0.67           S  
ATOM    310  CE  MET A  21       4.492   8.734  29.634  1.00  0.67           C  
ATOM    311  H   MET A  21       0.855  10.807  28.459  1.00  0.67           H  
ATOM    312  HA  MET A  21      -0.359  10.192  31.040  1.00  0.67           H  
ATOM    313 1HB  MET A  21       2.469  10.800  30.149  1.00  0.67           H  
ATOM    314 2HB  MET A  21       2.049  10.472  31.827  1.00  0.67           H  
ATOM    315 1HG  MET A  21       1.129   8.242  31.076  1.00  0.67           H  
ATOM    316 2HG  MET A  21       1.740   8.593  29.461  1.00  0.67           H  
ATOM    317 1HE  MET A  21       5.526   8.423  29.761  1.00  0.67           H  
ATOM    318 2HE  MET A  21       4.109   8.337  28.709  1.00  0.67           H  
ATOM    319 3HE  MET A  21       4.439   9.808  29.603  1.00  0.67           H  
ATOM    320  N   LYS A  22      -0.186  13.203  30.352  1.00  0.66           N  
ATOM    321  CA  LYS A  22      -0.404  14.589  30.743  1.00  0.66           C  
ATOM    322  C   LYS A  22       0.847  15.317  31.229  1.00  0.66           C  
ATOM    323  O   LYS A  22       0.777  16.142  32.143  1.00  0.66           O  
ATOM    324  CB  LYS A  22      -1.497  14.648  31.811  1.00  0.66           C  
ATOM    325  CG  LYS A  22      -2.792  13.977  31.362  1.00  0.66           C  
ATOM    326  CD  LYS A  22      -3.891  14.078  32.392  1.00  0.66           C  
ATOM    327  CE  LYS A  22      -5.082  13.233  31.969  1.00  0.66           C  
ATOM    328  NZ  LYS A  22      -6.183  13.284  32.954  1.00  0.66           N  
ATOM    329  H   LYS A  22      -0.392  12.991  29.379  1.00  0.66           H  
ATOM    330  HA  LYS A  22      -0.766  15.120  29.860  1.00  0.66           H  
ATOM    331 1HB  LYS A  22      -1.160  14.183  32.733  1.00  0.66           H  
ATOM    332 2HB  LYS A  22      -1.723  15.688  32.036  1.00  0.66           H  
ATOM    333 1HG  LYS A  22      -3.135  14.454  30.439  1.00  0.66           H  
ATOM    334 2HG  LYS A  22      -2.609  12.924  31.149  1.00  0.66           H  
ATOM    335 1HD  LYS A  22      -3.529  13.740  33.362  1.00  0.66           H  
ATOM    336 2HD  LYS A  22      -4.220  15.119  32.480  1.00  0.66           H  
ATOM    337 1HE  LYS A  22      -5.455  13.588  31.006  1.00  0.66           H  
ATOM    338 2HE  LYS A  22      -4.753  12.200  31.862  1.00  0.66           H  
ATOM    339 1HZ  LYS A  22      -6.947  12.715  32.633  1.00  0.66           H  
ATOM    340 2HZ  LYS A  22      -5.872  12.957  33.850  1.00  0.66           H  
ATOM    341 3HZ  LYS A  22      -6.516  14.243  33.031  1.00  0.66           H  
ATOM    342  N   LYS A  23       1.991  15.055  30.590  1.00  0.64           N  
ATOM    343  CA  LYS A  23       3.220  15.776  30.916  1.00  0.64           C  
ATOM    344  C   LYS A  23       3.320  17.013  30.018  1.00  0.64           C  
ATOM    345  O   LYS A  23       4.033  17.977  30.308  1.00  0.64           O  
ATOM    346  CB  LYS A  23       4.440  14.913  30.630  1.00  0.64           C  
ATOM    347  CG  LYS A  23       4.610  13.649  31.435  1.00  0.64           C  
ATOM    348  CD  LYS A  23       5.860  12.965  30.924  1.00  0.64           C  
ATOM    349  CE  LYS A  23       6.147  11.640  31.551  1.00  0.64           C  
ATOM    350  NZ  LYS A  23       7.339  11.016  30.898  1.00  0.64           N  
ATOM    351  H   LYS A  23       2.018  14.346  29.853  1.00  0.64           H  
ATOM    352  HA  LYS A  23       3.198  16.090  31.959  1.00  0.64           H  
ATOM    353 1HB  LYS A  23       4.419  14.619  29.580  1.00  0.64           H  
ATOM    354 2HB  LYS A  23       5.337  15.513  30.773  1.00  0.64           H  
ATOM    355 1HG  LYS A  23       4.709  13.879  32.495  1.00  0.64           H  
ATOM    356 2HG  LYS A  23       3.745  12.995  31.286  1.00  0.64           H  
ATOM    357 1HD  LYS A  23       5.743  12.806  29.862  1.00  0.64           H  
ATOM    358 2HD  LYS A  23       6.718  13.616  31.073  1.00  0.64           H  
ATOM    359 1HE  LYS A  23       6.342  11.760  32.615  1.00  0.64           H  
ATOM    360 2HE  LYS A  23       5.287  10.993  31.422  1.00  0.64           H  
ATOM    361 1HZ  LYS A  23       7.529  10.116  31.301  1.00  0.64           H  
ATOM    362 2HZ  LYS A  23       7.154  10.912  29.871  1.00  0.64           H  
ATOM    363 3HZ  LYS A  23       8.137  11.613  31.016  1.00  0.64           H  
ATOM    364  N   SER A  24       2.587  16.944  28.912  1.00  0.62           N  
ATOM    365  CA  SER A  24       2.582  17.925  27.836  1.00  0.62           C  
ATOM    366  C   SER A  24       1.149  18.239  27.397  1.00  0.62           C  
ATOM    367  O   SER A  24       0.215  17.514  27.742  1.00  0.62           O  
ATOM    368  CB  SER A  24       3.387  17.369  26.672  1.00  0.62           C  
ATOM    369  OG  SER A  24       4.710  17.108  27.060  1.00  0.62           O  
ATOM    370  H   SER A  24       2.017  16.121  28.797  1.00  0.62           H  
ATOM    371  HA  SER A  24       3.046  18.847  28.189  1.00  0.62           H  
ATOM    372 1HB  SER A  24       2.924  16.443  26.328  1.00  0.62           H  
ATOM    373 2HB  SER A  24       3.373  18.059  25.836  1.00  0.62           H  
ATOM    374  HG  SER A  24       5.084  17.959  27.314  1.00  0.62           H  
ATOM    375  N   ARG A  25       0.976  19.323  26.652  1.00  0.61           N  
ATOM    376  CA  ARG A  25      -0.319  19.715  26.085  1.00  0.61           C  
ATOM    377  C   ARG A  25      -0.362  19.345  24.618  1.00  0.61           C  
ATOM    378  O   ARG A  25      -1.421  19.017  24.076  1.00  0.61           O  
ATOM    379  CB  ARG A  25      -0.562  21.200  26.176  1.00  0.61           C  
ATOM    380  CG  ARG A  25      -1.853  21.707  25.581  1.00  0.61           C  
ATOM    381  CD  ARG A  25      -3.072  21.357  26.373  1.00  0.61           C  
ATOM    382  NE  ARG A  25      -3.108  21.984  27.709  1.00  0.61           N  
ATOM    383  CZ  ARG A  25      -4.145  21.911  28.565  1.00  0.61           C  
ATOM    384  NH1 ARG A  25      -5.258  21.289  28.272  1.00  0.61           N  
ATOM    385  NH2 ARG A  25      -4.041  22.489  29.733  1.00  0.61           N  
ATOM    386  H   ARG A  25       1.796  19.880  26.443  1.00  0.61           H  
ATOM    387  HA  ARG A  25      -1.115  19.188  26.609  1.00  0.61           H  
ATOM    388 1HB  ARG A  25      -0.581  21.518  27.173  1.00  0.61           H  
ATOM    389 2HB  ARG A  25       0.255  21.733  25.683  1.00  0.61           H  
ATOM    390 1HG  ARG A  25      -1.810  22.777  25.474  1.00  0.61           H  
ATOM    391 2HG  ARG A  25      -1.966  21.258  24.596  1.00  0.61           H  
ATOM    392 1HD  ARG A  25      -3.950  21.684  25.832  1.00  0.61           H  
ATOM    393 2HD  ARG A  25      -3.114  20.290  26.507  1.00  0.61           H  
ATOM    394  HE  ARG A  25      -2.288  22.498  28.058  1.00  0.61           H  
ATOM    395 1HH1 ARG A  25      -5.385  20.820  27.355  1.00  0.61           H  
ATOM    396 2HH1 ARG A  25      -6.004  21.292  28.988  1.00  0.61           H  
ATOM    397 1HH2 ARG A  25      -3.163  22.973  29.958  1.00  0.61           H  
ATOM    398 2HH2 ARG A  25      -4.844  22.444  30.385  1.00  0.61           H  
ATOM    399  N   TYR A  26       0.788  19.415  23.947  1.00  0.60           N  
ATOM    400  CA  TYR A  26       0.765  19.069  22.533  1.00  0.60           C  
ATOM    401  C   TYR A  26       2.076  18.601  21.959  1.00  0.60           C  
ATOM    402  O   TYR A  26       3.154  18.935  22.454  1.00  0.60           O  
ATOM    403  CB  TYR A  26       0.323  20.241  21.675  1.00  0.60           C  
ATOM    404  CG  TYR A  26       1.216  21.401  21.679  1.00  0.60           C  
ATOM    405  CD1 TYR A  26       2.310  21.456  20.808  1.00  0.60           C  
ATOM    406  CD2 TYR A  26       0.929  22.443  22.490  1.00  0.60           C  
ATOM    407  CE1 TYR A  26       3.129  22.568  20.804  1.00  0.60           C  
ATOM    408  CE2 TYR A  26       1.712  23.535  22.478  1.00  0.60           C  
ATOM    409  CZ  TYR A  26       2.827  23.624  21.650  1.00  0.60           C  
ATOM    410  OH  TYR A  26       3.628  24.757  21.684  1.00  0.60           O  
ATOM    411  H   TYR A  26       1.647  19.692  24.421  1.00  0.60           H  
ATOM    412  HA  TYR A  26       0.059  18.251  22.410  1.00  0.60           H  
ATOM    413 1HB  TYR A  26       0.180  19.923  20.642  1.00  0.60           H  
ATOM    414 2HB  TYR A  26      -0.614  20.559  22.048  1.00  0.60           H  
ATOM    415  HD1 TYR A  26       2.525  20.618  20.143  1.00  0.60           H  
ATOM    416  HD2 TYR A  26       0.064  22.403  23.151  1.00  0.60           H  
ATOM    417  HE1 TYR A  26       3.990  22.615  20.140  1.00  0.60           H  
ATOM    418  HE2 TYR A  26       1.458  24.321  23.124  1.00  0.60           H  
ATOM    419  HH  TYR A  26       4.411  24.651  21.093  1.00  0.60           H  
ATOM    420  N   VAL A  27       1.968  17.869  20.854  1.00  0.61           N  
ATOM    421  CA  VAL A  27       3.135  17.433  20.109  1.00  0.61           C  
ATOM    422  C   VAL A  27       2.987  17.722  18.608  1.00  0.61           C  
ATOM    423  O   VAL A  27       2.026  17.264  17.984  1.00  0.61           O  
ATOM    424  CB  VAL A  27       3.335  15.921  20.288  1.00  0.61           C  
ATOM    425  CG1 VAL A  27       4.552  15.494  19.520  1.00  0.61           C  
ATOM    426  CG2 VAL A  27       3.415  15.540  21.762  1.00  0.61           C  
ATOM    427  H   VAL A  27       1.030  17.644  20.525  1.00  0.61           H  
ATOM    428  HA  VAL A  27       4.007  17.960  20.484  1.00  0.61           H  
ATOM    429  HB  VAL A  27       2.489  15.403  19.847  1.00  0.61           H  
ATOM    430 1HG1 VAL A  27       4.680  14.431  19.613  1.00  0.61           H  
ATOM    431 2HG1 VAL A  27       4.438  15.754  18.475  1.00  0.61           H  
ATOM    432 3HG1 VAL A  27       5.411  16.001  19.919  1.00  0.61           H  
ATOM    433 1HG2 VAL A  27       3.534  14.468  21.845  1.00  0.61           H  
ATOM    434 2HG2 VAL A  27       4.257  16.033  22.219  1.00  0.61           H  
ATOM    435 3HG2 VAL A  27       2.508  15.831  22.275  1.00  0.61           H  
ATOM    436  N   MET A  28       3.942  18.450  18.012  1.00  0.63           N  
ATOM    437  CA  MET A  28       3.883  18.710  16.567  1.00  0.63           C  
ATOM    438  C   MET A  28       4.895  17.827  15.865  1.00  0.63           C  
ATOM    439  O   MET A  28       6.081  17.791  16.245  1.00  0.63           O  
ATOM    440  CB  MET A  28       4.121  20.183  16.219  1.00  0.63           C  
ATOM    441  CG  MET A  28       4.002  20.518  14.705  1.00  0.63           C  
ATOM    442  SD  MET A  28       4.196  22.301  14.348  1.00  0.63           S  
ATOM    443  CE  MET A  28       2.679  22.996  15.023  1.00  0.63           C  
ATOM    444  H   MET A  28       4.715  18.807  18.569  1.00  0.63           H  
ATOM    445  HA  MET A  28       2.900  18.433  16.198  1.00  0.63           H  
ATOM    446 1HB  MET A  28       3.412  20.806  16.762  1.00  0.63           H  
ATOM    447 2HB  MET A  28       5.124  20.471  16.538  1.00  0.63           H  
ATOM    448 1HG  MET A  28       4.786  19.983  14.167  1.00  0.63           H  
ATOM    449 2HG  MET A  28       3.051  20.178  14.309  1.00  0.63           H  
ATOM    450 1HE  MET A  28       2.684  24.070  14.902  1.00  0.63           H  
ATOM    451 2HE  MET A  28       1.823  22.578  14.504  1.00  0.63           H  
ATOM    452 3HE  MET A  28       2.615  22.761  16.084  1.00  0.63           H  
ATOM    453  N   MET A  29       4.426  17.137  14.829  1.00  0.66           N  
ATOM    454  CA  MET A  29       5.239  16.214  14.065  1.00  0.66           C  
ATOM    455  C   MET A  29       5.178  16.503  12.583  1.00  0.66           C  
ATOM    456  O   MET A  29       4.121  16.814  12.032  1.00  0.66           O  
ATOM    457  CB  MET A  29       4.711  14.824  14.279  1.00  0.66           C  
ATOM    458  CG  MET A  29       4.700  14.409  15.643  1.00  0.66           C  
ATOM    459  SD  MET A  29       4.082  12.856  15.750  1.00  0.66           S  
ATOM    460  CE  MET A  29       3.969  12.641  17.477  1.00  0.66           C  
ATOM    461  H   MET A  29       3.446  17.237  14.585  1.00  0.66           H  
ATOM    462  HA  MET A  29       6.267  16.303  14.394  1.00  0.66           H  
ATOM    463 1HB  MET A  29       3.699  14.752  13.890  1.00  0.66           H  
ATOM    464 2HB  MET A  29       5.330  14.133  13.733  1.00  0.66           H  
ATOM    465 1HG  MET A  29       5.694  14.423  16.033  1.00  0.66           H  
ATOM    466 2HG  MET A  29       4.072  15.071  16.234  1.00  0.66           H  
ATOM    467 1HE  MET A  29       3.577  11.664  17.662  1.00  0.66           H  
ATOM    468 2HE  MET A  29       4.947  12.725  17.930  1.00  0.66           H  
ATOM    469 3HE  MET A  29       3.299  13.388  17.893  1.00  0.66           H  
ATOM    470  N   CYS A  30       6.297  16.364  11.910  1.00  0.71           N  
ATOM    471  CA  CYS A  30       6.316  16.664  10.489  1.00  0.71           C  
ATOM    472  C   CYS A  30       7.186  15.657   9.736  1.00  0.71           C  
ATOM    473  O   CYS A  30       7.861  14.836  10.355  1.00  0.71           O  
ATOM    474  CB  CYS A  30       6.830  18.092  10.283  1.00  0.71           C  
ATOM    475  SG  CYS A  30       5.992  19.360  11.377  1.00  0.71           S  
ATOM    476  H   CYS A  30       7.137  16.060  12.395  1.00  0.71           H  
ATOM    477  HA  CYS A  30       5.301  16.601  10.102  1.00  0.71           H  
ATOM    478 1HB  CYS A  30       7.901  18.125  10.482  1.00  0.71           H  
ATOM    479 2HB  CYS A  30       6.681  18.388   9.252  1.00  0.71           H  
ATOM    480  N   ILE A  31       7.163  15.684   8.404  1.00  0.77           N  
ATOM    481  CA  ILE A  31       8.069  14.811   7.653  1.00  0.77           C  
ATOM    482  C   ILE A  31       9.429  15.509   7.598  1.00  0.77           C  
ATOM    483  O   ILE A  31       9.518  16.710   7.278  1.00  0.77           O  
ATOM    484  CB  ILE A  31       7.561  14.401   6.240  1.00  0.77           C  
ATOM    485  CG1 ILE A  31       6.279  13.577   6.355  1.00  0.77           C  
ATOM    486  CG2 ILE A  31       8.623  13.539   5.543  1.00  0.77           C  
ATOM    487  CD1 ILE A  31       5.570  13.292   5.068  1.00  0.77           C  
ATOM    488  H   ILE A  31       6.576  16.348   7.920  1.00  0.77           H  
ATOM    489  HA  ILE A  31       8.195  13.886   8.207  1.00  0.77           H  
ATOM    490  HB  ILE A  31       7.352  15.291   5.648  1.00  0.77           H  
ATOM    491 1HG1 ILE A  31       6.541  12.622   6.770  1.00  0.77           H  
ATOM    492 2HG1 ILE A  31       5.591  14.089   7.022  1.00  0.77           H  
ATOM    493 1HG2 ILE A  31       8.268  13.246   4.560  1.00  0.77           H  
ATOM    494 2HG2 ILE A  31       9.545  14.109   5.439  1.00  0.77           H  
ATOM    495 3HG2 ILE A  31       8.815  12.644   6.139  1.00  0.77           H  
ATOM    496 1HD1 ILE A  31       4.686  12.684   5.265  1.00  0.77           H  
ATOM    497 2HD1 ILE A  31       5.276  14.208   4.590  1.00  0.77           H  
ATOM    498 3HD1 ILE A  31       6.237  12.750   4.422  1.00  0.77           H  
ATOM    499  N   GLY A  32      10.471  14.762   7.958  1.00  0.84           N  
ATOM    500  CA  GLY A  32      11.819  15.295   8.065  1.00  0.84           C  
ATOM    501  C   GLY A  32      12.524  15.518   6.736  1.00  0.84           C  
ATOM    502  O   GLY A  32      11.967  15.297   5.657  1.00  0.84           O  
ATOM    503  H   GLY A  32      10.304  13.791   8.217  1.00  0.84           H  
ATOM    504 1HA  GLY A  32      11.780  16.236   8.614  1.00  0.84           H  
ATOM    505 2HA  GLY A  32      12.411  14.616   8.677  1.00  0.84           H  
ATOM    506  N   ALA A  33      13.787  15.923   6.835  1.00  0.90           N  
ATOM    507  CA  ALA A  33      14.610  16.319   5.695  1.00  0.90           C  
ATOM    508  C   ALA A  33      14.788  15.262   4.611  1.00  0.90           C  
ATOM    509  O   ALA A  33      14.871  15.606   3.434  1.00  0.90           O  
ATOM    510  CB  ALA A  33      15.980  16.724   6.197  1.00  0.90           C  
ATOM    511  H   ALA A  33      14.175  16.020   7.765  1.00  0.90           H  
ATOM    512  HA  ALA A  33      14.130  17.183   5.234  1.00  0.90           H  
ATOM    513 1HB  ALA A  33      16.582  17.076   5.360  1.00  0.90           H  
ATOM    514 2HB  ALA A  33      15.877  17.522   6.933  1.00  0.90           H  
ATOM    515 3HB  ALA A  33      16.467  15.866   6.657  1.00  0.90           H  
ATOM    516  N   ASP A  34      14.870  13.982   4.976  1.00  0.94           N  
ATOM    517  CA  ASP A  34      15.075  12.980   3.932  1.00  0.94           C  
ATOM    518  C   ASP A  34      13.781  12.538   3.244  1.00  0.94           C  
ATOM    519  O   ASP A  34      13.806  11.697   2.346  1.00  0.94           O  
ATOM    520  CB  ASP A  34      15.776  11.751   4.524  1.00  0.94           C  
ATOM    521  CG  ASP A  34      14.946  11.018   5.587  1.00  0.94           C  
ATOM    522  OD1 ASP A  34      13.817  11.409   5.817  1.00  0.94           O  
ATOM    523  OD2 ASP A  34      15.447  10.080   6.161  1.00  0.94           O  
ATOM    524  H   ASP A  34      14.797  13.719   5.946  1.00  0.94           H  
ATOM    525  HA  ASP A  34      15.727  13.411   3.173  1.00  0.94           H  
ATOM    526 1HB  ASP A  34      16.006  11.049   3.722  1.00  0.94           H  
ATOM    527 2HB  ASP A  34      16.722  12.057   4.972  1.00  0.94           H  
ATOM    528  N   GLY A  35      12.642  13.085   3.675  1.00  0.94           N  
ATOM    529  CA  GLY A  35      11.358  12.763   3.077  1.00  0.94           C  
ATOM    530  C   GLY A  35      10.780  11.400   3.495  1.00  0.94           C  
ATOM    531  O   GLY A  35       9.726  11.013   2.997  1.00  0.94           O  
ATOM    532  H   GLY A  35      12.659  13.779   4.422  1.00  0.94           H  
ATOM    533 1HA  GLY A  35      10.654  13.550   3.339  1.00  0.94           H  
ATOM    534 2HA  GLY A  35      11.460  12.791   1.994  1.00  0.94           H  
ATOM    535  N   LYS A  36      11.465  10.656   4.375  1.00  0.91           N  
ATOM    536  CA  LYS A  36      11.028   9.305   4.738  1.00  0.91           C  
ATOM    537  C   LYS A  36      10.715   9.063   6.211  1.00  0.91           C  
ATOM    538  O   LYS A  36      10.604   7.904   6.637  1.00  0.91           O  
ATOM    539  CB  LYS A  36      12.081   8.294   4.299  1.00  0.91           C  
ATOM    540  CG  LYS A  36      12.305   8.237   2.802  1.00  0.91           C  
ATOM    541  CD  LYS A  36      13.318   7.172   2.435  1.00  0.91           C  
ATOM    542  CE  LYS A  36      13.546   7.119   0.934  1.00  0.91           C  
ATOM    543  NZ  LYS A  36      14.558   6.092   0.562  1.00  0.91           N  
ATOM    544  H   LYS A  36      12.333  11.017   4.790  1.00  0.91           H  
ATOM    545  HA  LYS A  36      10.122   9.092   4.177  1.00  0.91           H  
ATOM    546 1HB  LYS A  36      13.037   8.543   4.774  1.00  0.91           H  
ATOM    547 2HB  LYS A  36      11.790   7.298   4.636  1.00  0.91           H  
ATOM    548 1HG  LYS A  36      11.356   8.026   2.304  1.00  0.91           H  
ATOM    549 2HG  LYS A  36      12.672   9.205   2.457  1.00  0.91           H  
ATOM    550 1HD  LYS A  36      14.265   7.391   2.934  1.00  0.91           H  
ATOM    551 2HD  LYS A  36      12.962   6.199   2.777  1.00  0.91           H  
ATOM    552 1HE  LYS A  36      12.604   6.884   0.441  1.00  0.91           H  
ATOM    553 2HE  LYS A  36      13.890   8.096   0.593  1.00  0.91           H  
ATOM    554 1HZ  LYS A  36      14.681   6.087  -0.441  1.00  0.91           H  
ATOM    555 2HZ  LYS A  36      15.439   6.308   1.008  1.00  0.91           H  
ATOM    556 3HZ  LYS A  36      14.242   5.182   0.866  1.00  0.91           H  
ATOM    557  N   LYS A  37      10.602  10.112   7.005  1.00  0.85           N  
ATOM    558  CA  LYS A  37      10.365   9.899   8.428  1.00  0.85           C  
ATOM    559  C   LYS A  37       9.521  10.970   9.113  1.00  0.85           C  
ATOM    560  O   LYS A  37       9.753  12.170   8.943  1.00  0.85           O  
ATOM    561  CB  LYS A  37      11.729   9.789   9.138  1.00  0.85           C  
ATOM    562  CG  LYS A  37      11.691   9.532  10.643  1.00  0.85           C  
ATOM    563  CD  LYS A  37      13.119   9.439  11.224  1.00  0.85           C  
ATOM    564  CE  LYS A  37      13.785  10.824  11.242  1.00  0.85           C  
ATOM    565  NZ  LYS A  37      15.066  10.848  12.006  1.00  0.85           N  
ATOM    566  H   LYS A  37      10.701  11.039   6.622  1.00  0.85           H  
ATOM    567  HA  LYS A  37       9.845   8.954   8.540  1.00  0.85           H  
ATOM    568 1HB  LYS A  37      12.302   8.977   8.686  1.00  0.85           H  
ATOM    569 2HB  LYS A  37      12.293  10.709   8.975  1.00  0.85           H  
ATOM    570 1HG  LYS A  37      11.173  10.349  11.145  1.00  0.85           H  
ATOM    571 2HG  LYS A  37      11.150   8.605  10.845  1.00  0.85           H  
ATOM    572 1HD  LYS A  37      13.102   9.033  12.230  1.00  0.85           H  
ATOM    573 2HD  LYS A  37      13.714   8.774  10.599  1.00  0.85           H  
ATOM    574 1HE  LYS A  37      13.987  11.121  10.214  1.00  0.85           H  
ATOM    575 2HE  LYS A  37      13.104  11.540  11.689  1.00  0.85           H  
ATOM    576 1HZ  LYS A  37      15.449  11.780  11.978  1.00  0.85           H  
ATOM    577 2HZ  LYS A  37      14.883  10.600  12.994  1.00  0.85           H  
ATOM    578 3HZ  LYS A  37      15.722  10.201  11.611  1.00  0.85           H  
ATOM    579  N   ILE A  38       8.577  10.528   9.943  1.00  0.78           N  
ATOM    580  CA  ILE A  38       7.818  11.441  10.787  1.00  0.78           C  
ATOM    581  C   ILE A  38       8.616  11.677  12.042  1.00  0.78           C  
ATOM    582  O   ILE A  38       8.989  10.737  12.756  1.00  0.78           O  
ATOM    583  CB  ILE A  38       6.425  10.915  11.163  1.00  0.78           C  
ATOM    584  CG1 ILE A  38       5.601  10.683   9.940  1.00  0.78           C  
ATOM    585  CG2 ILE A  38       5.714  11.890  12.110  1.00  0.78           C  
ATOM    586  CD1 ILE A  38       5.392  11.946   9.195  1.00  0.78           C  
ATOM    587  H   ILE A  38       8.397   9.528   9.990  1.00  0.78           H  
ATOM    588  HA  ILE A  38       7.699  12.389  10.268  1.00  0.78           H  
ATOM    589  HB  ILE A  38       6.544   9.987  11.668  1.00  0.78           H  
ATOM    590 1HG1 ILE A  38       6.116   9.972   9.300  1.00  0.78           H  
ATOM    591 2HG1 ILE A  38       4.627  10.267  10.212  1.00  0.78           H  
ATOM    592 1HG2 ILE A  38       4.738  11.492  12.388  1.00  0.78           H  
ATOM    593 2HG2 ILE A  38       6.312  12.028  13.007  1.00  0.78           H  
ATOM    594 3HG2 ILE A  38       5.587  12.852  11.609  1.00  0.78           H  
ATOM    595 1HD1 ILE A  38       4.806  11.759   8.298  1.00  0.78           H  
ATOM    596 2HD1 ILE A  38       4.868  12.665   9.825  1.00  0.78           H  
ATOM    597 3HD1 ILE A  38       6.361  12.342   8.936  1.00  0.78           H  
ATOM    598  N   GLU A  39       8.867  12.938  12.325  1.00  0.72           N  
ATOM    599  CA  GLU A  39       9.681  13.287  13.465  1.00  0.72           C  
ATOM    600  C   GLU A  39       9.002  14.324  14.304  1.00  0.72           C  
ATOM    601  O   GLU A  39       8.206  15.127  13.817  1.00  0.72           O  
ATOM    602  CB  GLU A  39      11.043  13.808  12.995  1.00  0.72           C  
ATOM    603  CG  GLU A  39      11.015  15.087  12.139  1.00  0.72           C  
ATOM    604  CD  GLU A  39      12.405  15.499  11.652  1.00  0.72           C  
ATOM    605  OE1 GLU A  39      13.339  14.776  11.915  1.00  0.72           O  
ATOM    606  OE2 GLU A  39      12.526  16.518  11.007  1.00  0.72           O  
ATOM    607  H   GLU A  39       8.514  13.662  11.699  1.00  0.72           H  
ATOM    608  HA  GLU A  39       9.835  12.398  14.079  1.00  0.72           H  
ATOM    609 1HB  GLU A  39      11.673  14.001  13.865  1.00  0.72           H  
ATOM    610 2HB  GLU A  39      11.527  13.039  12.409  1.00  0.72           H  
ATOM    611 1HG  GLU A  39      10.371  14.917  11.272  1.00  0.72           H  
ATOM    612 2HG  GLU A  39      10.580  15.894  12.729  1.00  0.72           H  
ATOM    613  N   VAL A  40       9.338  14.332  15.574  1.00  0.68           N  
ATOM    614  CA  VAL A  40       8.772  15.315  16.463  1.00  0.68           C  
ATOM    615  C   VAL A  40       9.561  16.592  16.341  1.00  0.68           C  
ATOM    616  O   VAL A  40      10.789  16.581  16.427  1.00  0.68           O  
ATOM    617  CB  VAL A  40       8.795  14.808  17.899  1.00  0.68           C  
ATOM    618  CG1 VAL A  40       8.249  15.874  18.823  1.00  0.68           C  
ATOM    619  CG2 VAL A  40       7.994  13.520  17.982  1.00  0.68           C  
ATOM    620  H   VAL A  40      10.001  13.651  15.923  1.00  0.68           H  
ATOM    621  HA  VAL A  40       7.742  15.513  16.175  1.00  0.68           H  
ATOM    622  HB  VAL A  40       9.824  14.605  18.196  1.00  0.68           H  
ATOM    623 1HG1 VAL A  40       8.271  15.502  19.841  1.00  0.68           H  
ATOM    624 2HG1 VAL A  40       8.856  16.774  18.753  1.00  0.68           H  
ATOM    625 3HG1 VAL A  40       7.229  16.107  18.536  1.00  0.68           H  
ATOM    626 1HG2 VAL A  40       8.020  13.141  18.995  1.00  0.68           H  
ATOM    627 2HG2 VAL A  40       6.981  13.715  17.701  1.00  0.68           H  
ATOM    628 3HG2 VAL A  40       8.426  12.776  17.309  1.00  0.68           H  
ATOM    629  N   THR A  41       8.855  17.686  16.116  1.00  0.64           N  
ATOM    630  CA  THR A  41       9.500  18.965  15.948  1.00  0.64           C  
ATOM    631  C   THR A  41       9.320  19.840  17.188  1.00  0.64           C  
ATOM    632  O   THR A  41      10.174  20.676  17.491  1.00  0.64           O  
ATOM    633  CB  THR A  41       8.916  19.651  14.702  1.00  0.64           C  
ATOM    634  OG1 THR A  41       7.511  19.871  14.884  1.00  0.64           O  
ATOM    635  CG2 THR A  41       9.108  18.744  13.478  1.00  0.64           C  
ATOM    636  H   THR A  41       7.846  17.620  16.052  1.00  0.64           H  
ATOM    637  HA  THR A  41      10.566  18.804  15.794  1.00  0.64           H  
ATOM    638  HB  THR A  41       9.415  20.603  14.536  1.00  0.64           H  
ATOM    639  HG1 THR A  41       7.101  19.060  15.255  1.00  0.64           H  
ATOM    640 1HG2 THR A  41       8.696  19.229  12.604  1.00  0.64           H  
ATOM    641 2HG2 THR A  41      10.170  18.556  13.320  1.00  0.64           H  
ATOM    642 3HG2 THR A  41       8.595  17.794  13.640  1.00  0.64           H  
ATOM    643  N   GLU A  42       8.233  19.612  17.931  1.00  0.62           N  
ATOM    644  CA  GLU A  42       7.975  20.388  19.148  1.00  0.62           C  
ATOM    645  C   GLU A  42       7.049  19.701  20.147  1.00  0.62           C  
ATOM    646  O   GLU A  42       6.001  19.174  19.773  1.00  0.62           O  
ATOM    647  CB  GLU A  42       7.372  21.752  18.784  1.00  0.62           C  
ATOM    648  CG  GLU A  42       7.032  22.659  19.980  1.00  0.62           C  
ATOM    649  CD  GLU A  42       6.453  23.987  19.562  1.00  0.62           C  
ATOM    650  OE1 GLU A  42       6.407  24.249  18.389  1.00  0.62           O  
ATOM    651  OE2 GLU A  42       6.022  24.727  20.422  1.00  0.62           O  
ATOM    652  H   GLU A  42       7.562  18.921  17.605  1.00  0.62           H  
ATOM    653  HA  GLU A  42       8.930  20.555  19.647  1.00  0.62           H  
ATOM    654 1HB  GLU A  42       8.062  22.296  18.140  1.00  0.62           H  
ATOM    655 2HB  GLU A  42       6.455  21.600  18.219  1.00  0.62           H  
ATOM    656 1HG  GLU A  42       6.304  22.156  20.615  1.00  0.62           H  
ATOM    657 2HG  GLU A  42       7.932  22.825  20.569  1.00  0.62           H  
ATOM    658  N   VAL A  43       7.401  19.764  21.430  1.00  0.62           N  
ATOM    659  CA  VAL A  43       6.513  19.267  22.478  1.00  0.62           C  
ATOM    660  C   VAL A  43       6.229  20.418  23.450  1.00  0.62           C  
ATOM    661  O   VAL A  43       7.154  20.983  24.039  1.00  0.62           O  
ATOM    662  CB  VAL A  43       7.126  18.060  23.224  1.00  0.62           C  
ATOM    663  CG1 VAL A  43       6.160  17.605  24.306  1.00  0.62           C  
ATOM    664  CG2 VAL A  43       7.406  16.931  22.248  1.00  0.62           C  
ATOM    665  H   VAL A  43       8.281  20.190  21.685  1.00  0.62           H  
ATOM    666  HA  VAL A  43       5.574  18.952  22.032  1.00  0.62           H  
ATOM    667  HB  VAL A  43       8.051  18.364  23.711  1.00  0.62           H  
ATOM    668 1HG1 VAL A  43       6.579  16.761  24.852  1.00  0.62           H  
ATOM    669 2HG1 VAL A  43       5.981  18.429  24.997  1.00  0.62           H  
ATOM    670 3HG1 VAL A  43       5.218  17.310  23.854  1.00  0.62           H  
ATOM    671 1HG2 VAL A  43       7.832  16.081  22.779  1.00  0.62           H  
ATOM    672 2HG2 VAL A  43       6.484  16.638  21.781  1.00  0.62           H  
ATOM    673 3HG2 VAL A  43       8.105  17.272  21.493  1.00  0.62           H  
ATOM    674  N   GLY A  44       4.957  20.791  23.573  1.00  0.63           N  
ATOM    675  CA  GLY A  44       4.551  21.923  24.402  1.00  0.63           C  
ATOM    676  C   GLY A  44       4.031  21.508  25.760  1.00  0.63           C  
ATOM    677  O   GLY A  44       3.365  20.481  25.885  1.00  0.63           O  
ATOM    678  H   GLY A  44       4.251  20.252  23.080  1.00  0.63           H  
ATOM    679 1HA  GLY A  44       5.396  22.600  24.526  1.00  0.63           H  
ATOM    680 2HA  GLY A  44       3.784  22.482  23.893  1.00  0.63           H  
ATOM    681  N   GLU A  45       4.224  22.378  26.746  1.00  0.64           N  
ATOM    682  CA  GLU A  45       3.836  22.158  28.144  1.00  0.64           C  
ATOM    683  C   GLU A  45       2.337  22.288  28.382  1.00  0.64           C  
ATOM    684  O   GLU A  45       1.622  22.868  27.570  1.00  0.64           O  
ATOM    685  CB  GLU A  45       4.575  23.148  29.045  1.00  0.64           C  
ATOM    686  CG  GLU A  45       6.088  22.965  29.067  1.00  0.64           C  
ATOM    687  CD  GLU A  45       6.794  23.944  29.983  1.00  0.64           C  
ATOM    688  OE1 GLU A  45       6.171  24.894  30.397  1.00  0.64           O  
ATOM    689  OE2 GLU A  45       7.952  23.738  30.264  1.00  0.64           O  
ATOM    690  H   GLU A  45       4.737  23.222  26.526  1.00  0.64           H  
ATOM    691  HA  GLU A  45       4.136  21.147  28.424  1.00  0.64           H  
ATOM    692 1HB  GLU A  45       4.365  24.164  28.720  1.00  0.64           H  
ATOM    693 2HB  GLU A  45       4.211  23.052  30.067  1.00  0.64           H  
ATOM    694 1HG  GLU A  45       6.313  21.950  29.397  1.00  0.64           H  
ATOM    695 2HG  GLU A  45       6.471  23.080  28.053  1.00  0.64           H  
ATOM    696  N   ARG A  46       1.869  21.792  29.536  1.00  0.67           N  
ATOM    697  CA  ARG A  46       0.445  21.819  29.899  1.00  0.67           C  
ATOM    698  C   ARG A  46      -0.125  23.244  29.962  1.00  0.67           C  
ATOM    699  O   ARG A  46      -1.324  23.462  29.751  1.00  0.67           O  
ATOM    700  CB  ARG A  46       0.223  21.156  31.252  1.00  0.67           C  
ATOM    701  CG  ARG A  46       0.552  19.676  31.309  1.00  0.67           C  
ATOM    702  CD  ARG A  46      -0.329  18.854  30.451  1.00  0.67           C  
ATOM    703  NE  ARG A  46      -1.693  18.700  30.932  1.00  0.67           N  
ATOM    704  CZ  ARG A  46      -2.643  18.043  30.224  1.00  0.67           C  
ATOM    705  NH1 ARG A  46      -2.351  17.524  29.060  1.00  0.67           N  
ATOM    706  NH2 ARG A  46      -3.878  17.888  30.658  1.00  0.67           N  
ATOM    707  H   ARG A  46       2.519  21.345  30.170  1.00  0.67           H  
ATOM    708  HA  ARG A  46      -0.104  21.238  29.174  1.00  0.67           H  
ATOM    709 1HB  ARG A  46       0.829  21.659  32.005  1.00  0.67           H  
ATOM    710 2HB  ARG A  46      -0.821  21.272  31.543  1.00  0.67           H  
ATOM    711 1HG  ARG A  46       1.578  19.519  30.971  1.00  0.67           H  
ATOM    712 2HG  ARG A  46       0.454  19.311  32.333  1.00  0.67           H  
ATOM    713 1HD  ARG A  46      -0.388  19.338  29.484  1.00  0.67           H  
ATOM    714 2HD  ARG A  46       0.099  17.874  30.330  1.00  0.67           H  
ATOM    715  HE  ARG A  46      -1.940  19.086  31.831  1.00  0.67           H  
ATOM    716 1HH1 ARG A  46      -1.413  17.597  28.650  1.00  0.67           H  
ATOM    717 2HH1 ARG A  46      -3.094  17.025  28.559  1.00  0.67           H  
ATOM    718 1HH2 ARG A  46      -4.182  18.255  31.549  1.00  0.67           H  
ATOM    719 2HH2 ARG A  46      -4.536  17.372  30.041  1.00  0.67           H  
ATOM    720  N   SER A  47       0.752  24.219  30.206  1.00  0.71           N  
ATOM    721  CA  SER A  47       0.364  25.617  30.329  1.00  0.71           C  
ATOM    722  C   SER A  47       0.246  26.360  28.994  1.00  0.71           C  
ATOM    723  O   SER A  47      -0.142  27.531  28.977  1.00  0.71           O  
ATOM    724  CB  SER A  47       1.372  26.348  31.189  1.00  0.71           C  
ATOM    725  OG  SER A  47       1.383  25.849  32.502  1.00  0.71           O  
ATOM    726  H   SER A  47       1.723  23.973  30.333  1.00  0.71           H  
ATOM    727  HA  SER A  47      -0.609  25.653  30.820  1.00  0.71           H  
ATOM    728 1HB  SER A  47       2.365  26.242  30.748  1.00  0.71           H  
ATOM    729 2HB  SER A  47       1.131  27.409  31.202  1.00  0.71           H  
ATOM    730  HG  SER A  47       2.016  26.391  32.984  1.00  0.71           H  
ATOM    731  N   VAL A  48       0.602  25.719  27.882  1.00  0.75           N  
ATOM    732  CA  VAL A  48       0.540  26.406  26.597  1.00  0.75           C  
ATOM    733  C   VAL A  48      -0.860  26.210  26.012  1.00  0.75           C  
ATOM    734  O   VAL A  48      -1.348  25.086  25.934  1.00  0.75           O  
ATOM    735  CB  VAL A  48       1.604  25.861  25.633  1.00  0.75           C  
ATOM    736  CG1 VAL A  48       1.497  26.613  24.310  1.00  0.75           C  
ATOM    737  CG2 VAL A  48       2.977  25.998  26.255  1.00  0.75           C  
ATOM    738  H   VAL A  48       0.908  24.747  27.916  1.00  0.75           H  
ATOM    739  HA  VAL A  48       0.714  27.472  26.748  1.00  0.75           H  
ATOM    740  HB  VAL A  48       1.413  24.804  25.440  1.00  0.75           H  
ATOM    741 1HG1 VAL A  48       2.243  26.255  23.608  1.00  0.75           H  
ATOM    742 2HG1 VAL A  48       0.502  26.474  23.886  1.00  0.75           H  
ATOM    743 3HG1 VAL A  48       1.671  27.673  24.498  1.00  0.75           H  
ATOM    744 1HG2 VAL A  48       3.728  25.601  25.571  1.00  0.75           H  
ATOM    745 2HG2 VAL A  48       3.181  27.050  26.453  1.00  0.75           H  
ATOM    746 3HG2 VAL A  48       3.003  25.438  27.189  1.00  0.75           H  
ATOM    747  N   ASN A  49      -1.532  27.294  25.632  1.00  0.79           N  
ATOM    748  CA  ASN A  49      -2.899  27.160  25.132  1.00  0.79           C  
ATOM    749  C   ASN A  49      -2.961  26.840  23.634  1.00  0.79           C  
ATOM    750  O   ASN A  49      -1.935  26.737  22.952  1.00  0.79           O  
ATOM    751  CB  ASN A  49      -3.683  28.433  25.422  1.00  0.79           C  
ATOM    752  CG  ASN A  49      -3.180  29.553  24.619  1.00  0.79           C  
ATOM    753  OD1 ASN A  49      -2.537  29.260  23.619  1.00  0.79           O  
ATOM    754  ND2 ASN A  49      -3.431  30.778  25.003  1.00  0.79           N  
ATOM    755  H   ASN A  49      -1.094  28.208  25.705  1.00  0.79           H  
ATOM    756  HA  ASN A  49      -3.376  26.331  25.659  1.00  0.79           H  
ATOM    757 1HB  ASN A  49      -4.742  28.285  25.215  1.00  0.79           H  
ATOM    758 2HB  ASN A  49      -3.585  28.686  26.479  1.00  0.79           H  
ATOM    759 1HD2 ASN A  49      -3.079  31.552  24.469  1.00  0.79           H  
ATOM    760 2HD2 ASN A  49      -3.958  30.944  25.835  1.00  0.79           H  
ATOM    761  N   TYR A  50      -4.183  26.736  23.119  1.00  0.81           N  
ATOM    762  CA  TYR A  50      -4.413  26.397  21.722  1.00  0.81           C  
ATOM    763  C   TYR A  50      -3.954  27.488  20.761  1.00  0.81           C  
ATOM    764  O   TYR A  50      -3.402  27.192  19.702  1.00  0.81           O  
ATOM    765  CB  TYR A  50      -5.868  26.029  21.507  1.00  0.81           C  
ATOM    766  CG  TYR A  50      -6.128  25.497  20.162  1.00  0.81           C  
ATOM    767  CD1 TYR A  50      -5.619  24.262  19.818  1.00  0.81           C  
ATOM    768  CD2 TYR A  50      -6.894  26.199  19.284  1.00  0.81           C  
ATOM    769  CE1 TYR A  50      -5.870  23.742  18.598  1.00  0.81           C  
ATOM    770  CE2 TYR A  50      -7.164  25.670  18.065  1.00  0.81           C  
ATOM    771  CZ  TYR A  50      -6.655  24.445  17.723  1.00  0.81           C  
ATOM    772  OH  TYR A  50      -6.940  23.918  16.527  1.00  0.81           O  
ATOM    773  H   TYR A  50      -4.981  26.853  23.725  1.00  0.81           H  
ATOM    774  HA  TYR A  50      -3.821  25.514  21.492  1.00  0.81           H  
ATOM    775 1HB  TYR A  50      -6.169  25.277  22.236  1.00  0.81           H  
ATOM    776 2HB  TYR A  50      -6.495  26.908  21.656  1.00  0.81           H  
ATOM    777  HD1 TYR A  50      -5.021  23.707  20.520  1.00  0.81           H  
ATOM    778  HD2 TYR A  50      -7.300  27.172  19.564  1.00  0.81           H  
ATOM    779  HE1 TYR A  50      -5.469  22.765  18.326  1.00  0.81           H  
ATOM    780  HE2 TYR A  50      -7.784  26.221  17.371  1.00  0.81           H  
ATOM    781  HH  TYR A  50      -7.684  24.430  16.125  1.00  0.81           H  
ATOM    782  N   THR A  51      -4.207  28.751  21.093  1.00  0.83           N  
ATOM    783  CA  THR A  51      -3.800  29.815  20.187  1.00  0.83           C  
ATOM    784  C   THR A  51      -2.287  29.783  19.988  1.00  0.83           C  
ATOM    785  O   THR A  51      -1.807  29.858  18.853  1.00  0.83           O  
ATOM    786  CB  THR A  51      -4.209  31.199  20.711  1.00  0.83           C  
ATOM    787  OG1 THR A  51      -5.641  31.279  20.809  1.00  0.83           O  
ATOM    788  CG2 THR A  51      -3.701  32.275  19.763  1.00  0.83           C  
ATOM    789  H   THR A  51      -4.657  28.964  21.970  1.00  0.83           H  
ATOM    790  HA  THR A  51      -4.274  29.653  19.223  1.00  0.83           H  
ATOM    791  HB  THR A  51      -3.775  31.355  21.699  1.00  0.83           H  
ATOM    792  HG1 THR A  51      -5.887  32.135  21.176  1.00  0.83           H  
ATOM    793 1HG2 THR A  51      -3.986  33.256  20.138  1.00  0.83           H  
ATOM    794 2HG2 THR A  51      -2.608  32.217  19.696  1.00  0.83           H  
ATOM    795 3HG2 THR A  51      -4.131  32.125  18.775  1.00  0.83           H  
ATOM    796  N   ASP A  52      -1.540  29.639  21.091  1.00  0.84           N  
ATOM    797  CA  ASP A  52      -0.086  29.596  21.041  1.00  0.84           C  
ATOM    798  C   ASP A  52       0.354  28.431  20.165  1.00  0.84           C  
ATOM    799  O   ASP A  52       1.282  28.567  19.378  1.00  0.84           O  
ATOM    800  CB  ASP A  52       0.506  29.412  22.434  1.00  0.84           C  
ATOM    801  CG  ASP A  52       0.392  30.626  23.378  1.00  0.84           C  
ATOM    802  OD1 ASP A  52       0.072  31.703  22.932  1.00  0.84           O  
ATOM    803  OD2 ASP A  52       0.657  30.450  24.552  1.00  0.84           O  
ATOM    804  H   ASP A  52      -1.994  29.568  21.990  1.00  0.84           H  
ATOM    805  HA  ASP A  52       0.283  30.526  20.603  1.00  0.84           H  
ATOM    806 1HB  ASP A  52      -0.017  28.587  22.906  1.00  0.84           H  
ATOM    807 2HB  ASP A  52       1.553  29.128  22.347  1.00  0.84           H  
ATOM    808  N   LEU A  53      -0.370  27.311  20.239  1.00  0.83           N  
ATOM    809  CA  LEU A  53      -0.081  26.165  19.387  1.00  0.83           C  
ATOM    810  C   LEU A  53      -0.255  26.523  17.928  1.00  0.83           C  
ATOM    811  O   LEU A  53       0.637  26.277  17.115  1.00  0.83           O  
ATOM    812  CB  LEU A  53      -0.971  24.966  19.747  1.00  0.83           C  
ATOM    813  CG  LEU A  53      -0.820  23.686  18.879  1.00  0.83           C  
ATOM    814  CD1 LEU A  53      -1.861  23.729  17.725  1.00  0.83           C  
ATOM    815  CD2 LEU A  53       0.578  23.627  18.297  1.00  0.83           C  
ATOM    816  H   LEU A  53      -1.114  27.237  20.935  1.00  0.83           H  
ATOM    817  HA  LEU A  53       0.956  25.875  19.547  1.00  0.83           H  
ATOM    818 1HB  LEU A  53      -0.769  24.698  20.780  1.00  0.83           H  
ATOM    819 2HB  LEU A  53      -2.001  25.261  19.676  1.00  0.83           H  
ATOM    820  HG  LEU A  53      -0.994  22.815  19.485  1.00  0.83           H  
ATOM    821 1HD1 LEU A  53      -1.785  22.858  17.104  1.00  0.83           H  
ATOM    822 2HD1 LEU A  53      -2.863  23.779  18.148  1.00  0.83           H  
ATOM    823 3HD1 LEU A  53      -1.695  24.588  17.113  1.00  0.83           H  
ATOM    824 1HD2 LEU A  53       0.684  22.729  17.691  1.00  0.83           H  
ATOM    825 2HD2 LEU A  53       0.752  24.500  17.677  1.00  0.83           H  
ATOM    826 3HD2 LEU A  53       1.294  23.612  19.088  1.00  0.83           H  
ATOM    827  N   LYS A  54      -1.384  27.122  17.577  1.00  0.82           N  
ATOM    828  CA  LYS A  54      -1.607  27.433  16.174  1.00  0.82           C  
ATOM    829  C   LYS A  54      -0.523  28.372  15.635  1.00  0.82           C  
ATOM    830  O   LYS A  54      -0.066  28.207  14.500  1.00  0.82           O  
ATOM    831  CB  LYS A  54      -2.977  28.077  15.983  1.00  0.82           C  
ATOM    832  CG  LYS A  54      -4.181  27.157  16.183  1.00  0.82           C  
ATOM    833  CD  LYS A  54      -5.386  27.872  15.651  1.00  0.82           C  
ATOM    834  CE  LYS A  54      -5.753  29.069  16.516  1.00  0.82           C  
ATOM    835  NZ  LYS A  54      -6.744  29.951  15.831  1.00  0.82           N  
ATOM    836  H   LYS A  54      -2.090  27.326  18.285  1.00  0.82           H  
ATOM    837  HA  LYS A  54      -1.568  26.510  15.605  1.00  0.82           H  
ATOM    838 1HB  LYS A  54      -3.080  28.901  16.695  1.00  0.82           H  
ATOM    839 2HB  LYS A  54      -3.043  28.506  14.982  1.00  0.82           H  
ATOM    840 1HG  LYS A  54      -4.039  26.219  15.645  1.00  0.82           H  
ATOM    841 2HG  LYS A  54      -4.312  26.942  17.246  1.00  0.82           H  
ATOM    842 1HD  LYS A  54      -5.162  28.228  14.668  1.00  0.82           H  
ATOM    843 2HD  LYS A  54      -6.234  27.187  15.586  1.00  0.82           H  
ATOM    844 1HE  LYS A  54      -6.181  28.710  17.451  1.00  0.82           H  
ATOM    845 2HE  LYS A  54      -4.856  29.648  16.738  1.00  0.82           H  
ATOM    846 1HZ  LYS A  54      -6.970  30.737  16.419  1.00  0.82           H  
ATOM    847 2HZ  LYS A  54      -6.299  30.297  14.950  1.00  0.82           H  
ATOM    848 3HZ  LYS A  54      -7.581  29.437  15.612  1.00  0.82           H  
ATOM    849  N   GLU A  55      -0.031  29.287  16.474  1.00  0.82           N  
ATOM    850  CA  GLU A  55       1.013  30.230  16.071  1.00  0.82           C  
ATOM    851  C   GLU A  55       2.363  29.555  15.771  1.00  0.82           C  
ATOM    852  O   GLU A  55       3.230  30.165  15.140  1.00  0.82           O  
ATOM    853  CB  GLU A  55       1.204  31.359  17.098  1.00  0.82           C  
ATOM    854  CG  GLU A  55       0.030  32.358  17.178  1.00  0.82           C  
ATOM    855  CD  GLU A  55       0.301  33.562  18.076  1.00  0.82           C  
ATOM    856  OE1 GLU A  55       1.387  33.671  18.599  1.00  0.82           O  
ATOM    857  OE2 GLU A  55      -0.583  34.378  18.217  1.00  0.82           O  
ATOM    858  H   GLU A  55      -0.442  29.368  17.408  1.00  0.82           H  
ATOM    859  HA  GLU A  55       0.683  30.703  15.146  1.00  0.82           H  
ATOM    860 1HB  GLU A  55       1.335  30.922  18.089  1.00  0.82           H  
ATOM    861 2HB  GLU A  55       2.110  31.916  16.863  1.00  0.82           H  
ATOM    862 1HG  GLU A  55      -0.196  32.713  16.174  1.00  0.82           H  
ATOM    863 2HG  GLU A  55      -0.847  31.832  17.547  1.00  0.82           H  
ATOM    864  N   LYS A  56       2.565  28.320  16.245  1.00  0.82           N  
ATOM    865  CA  LYS A  56       3.817  27.606  16.021  1.00  0.82           C  
ATOM    866  C   LYS A  56       3.812  26.865  14.689  1.00  0.82           C  
ATOM    867  O   LYS A  56       4.828  26.304  14.273  1.00  0.82           O  
ATOM    868  CB  LYS A  56       4.069  26.592  17.138  1.00  0.82           C  
ATOM    869  CG  LYS A  56       4.223  27.179  18.518  1.00  0.82           C  
ATOM    870  CD  LYS A  56       5.453  28.059  18.641  1.00  0.82           C  
ATOM    871  CE  LYS A  56       5.621  28.555  20.073  1.00  0.82           C  
ATOM    872  NZ  LYS A  56       6.812  29.445  20.222  1.00  0.82           N  
ATOM    873  H   LYS A  56       1.819  27.837  16.744  1.00  0.82           H  
ATOM    874  HA  LYS A  56       4.630  28.328  16.006  1.00  0.82           H  
ATOM    875 1HB  LYS A  56       3.234  25.889  17.177  1.00  0.82           H  
ATOM    876 2HB  LYS A  56       4.968  26.012  16.919  1.00  0.82           H  
ATOM    877 1HG  LYS A  56       3.366  27.767  18.737  1.00  0.82           H  
ATOM    878 2HG  LYS A  56       4.286  26.371  19.251  1.00  0.82           H  
ATOM    879 1HD  LYS A  56       6.335  27.477  18.362  1.00  0.82           H  
ATOM    880 2HD  LYS A  56       5.364  28.911  17.968  1.00  0.82           H  
ATOM    881 1HE  LYS A  56       4.726  29.105  20.366  1.00  0.82           H  
ATOM    882 2HE  LYS A  56       5.737  27.692  20.732  1.00  0.82           H  
ATOM    883 1HZ  LYS A  56       6.889  29.745  21.183  1.00  0.82           H  
ATOM    884 2HZ  LYS A  56       7.643  28.930  19.962  1.00  0.82           H  
ATOM    885 3HZ  LYS A  56       6.712  30.251  19.623  1.00  0.82           H  
ATOM    886  N   PHE A  57       2.666  26.831  14.024  1.00  0.83           N  
ATOM    887  CA  PHE A  57       2.575  26.111  12.771  1.00  0.83           C  
ATOM    888  C   PHE A  57       3.009  26.938  11.572  1.00  0.83           C  
ATOM    889  O   PHE A  57       2.548  28.062  11.364  1.00  0.83           O  
ATOM    890  CB  PHE A  57       1.172  25.598  12.555  1.00  0.83           C  
ATOM    891  CG  PHE A  57       1.027  24.899  11.275  1.00  0.83           C  
ATOM    892  CD1 PHE A  57       1.542  23.639  11.062  1.00  0.83           C  
ATOM    893  CD2 PHE A  57       0.367  25.512  10.259  1.00  0.83           C  
ATOM    894  CE1 PHE A  57       1.370  23.042   9.835  1.00  0.83           C  
ATOM    895  CE2 PHE A  57       0.199  24.897   9.070  1.00  0.83           C  
ATOM    896  CZ  PHE A  57       0.704  23.662   8.865  1.00  0.83           C  
ATOM    897  H   PHE A  57       1.839  27.319  14.372  1.00  0.83           H  
ATOM    898  HA  PHE A  57       3.236  25.247  12.830  1.00  0.83           H  
ATOM    899 1HB  PHE A  57       0.898  24.921  13.356  1.00  0.83           H  
ATOM    900 2HB  PHE A  57       0.474  26.435  12.575  1.00  0.83           H  
ATOM    901  HD1 PHE A  57       2.086  23.131  11.856  1.00  0.83           H  
ATOM    902  HD2 PHE A  57      -0.040  26.507  10.422  1.00  0.83           H  
ATOM    903  HE1 PHE A  57       1.765  22.079   9.619  1.00  0.83           H  
ATOM    904  HE2 PHE A  57      -0.343  25.398   8.290  1.00  0.83           H  
ATOM    905  HZ  PHE A  57       0.587  23.164   7.918  1.00  0.83           H  
ATOM    906  N   SER A  58       3.891  26.364  10.765  1.00  0.82           N  
ATOM    907  CA  SER A  58       4.352  27.012   9.550  1.00  0.82           C  
ATOM    908  C   SER A  58       3.366  26.745   8.431  1.00  0.82           C  
ATOM    909  O   SER A  58       3.275  25.623   7.944  1.00  0.82           O  
ATOM    910  CB  SER A  58       5.709  26.479   9.155  1.00  0.82           C  
ATOM    911  OG  SER A  58       6.119  27.019   7.925  1.00  0.82           O  
ATOM    912  H   SER A  58       4.239  25.444  11.001  1.00  0.82           H  
ATOM    913  HA  SER A  58       4.413  28.089   9.721  1.00  0.82           H  
ATOM    914 1HB  SER A  58       6.435  26.729   9.928  1.00  0.82           H  
ATOM    915 2HB  SER A  58       5.665  25.391   9.082  1.00  0.82           H  
ATOM    916  HG  SER A  58       7.026  26.725   7.795  1.00  0.82           H  
ATOM    917  N   THR A  59       2.690  27.782   7.959  1.00  0.81           N  
ATOM    918  CA  THR A  59       1.617  27.612   6.983  1.00  0.81           C  
ATOM    919  C   THR A  59       2.067  27.192   5.586  1.00  0.81           C  
ATOM    920  O   THR A  59       1.239  26.898   4.726  1.00  0.81           O  
ATOM    921  CB  THR A  59       0.751  28.877   6.938  1.00  0.81           C  
ATOM    922  OG1 THR A  59       1.557  30.010   6.581  1.00  0.81           O  
ATOM    923  CG2 THR A  59       0.129  29.092   8.320  1.00  0.81           C  
ATOM    924  H   THR A  59       2.859  28.695   8.361  1.00  0.81           H  
ATOM    925  HA  THR A  59       0.978  26.822   7.340  1.00  0.81           H  
ATOM    926  HB  THR A  59      -0.041  28.756   6.197  1.00  0.81           H  
ATOM    927  HG1 THR A  59       1.872  29.906   5.675  1.00  0.81           H  
ATOM    928 1HG2 THR A  59      -0.494  29.986   8.308  1.00  0.81           H  
ATOM    929 2HG2 THR A  59      -0.484  28.227   8.579  1.00  0.81           H  
ATOM    930 3HG2 THR A  59       0.920  29.209   9.064  1.00  0.81           H  
ATOM    931  N   GLU A  60       3.368  27.184   5.343  1.00  0.78           N  
ATOM    932  CA  GLU A  60       3.878  26.747   4.055  1.00  0.78           C  
ATOM    933  C   GLU A  60       4.118  25.230   3.993  1.00  0.78           C  
ATOM    934  O   GLU A  60       4.358  24.693   2.913  1.00  0.78           O  
ATOM    935  CB  GLU A  60       5.175  27.479   3.724  1.00  0.78           C  
ATOM    936  CG  GLU A  60       5.010  28.986   3.524  1.00  0.78           C  
ATOM    937  CD  GLU A  60       6.310  29.702   3.217  1.00  0.78           C  
ATOM    938  OE1 GLU A  60       7.332  29.059   3.164  1.00  0.78           O  
ATOM    939  OE2 GLU A  60       6.272  30.897   3.036  1.00  0.78           O  
ATOM    940  H   GLU A  60       4.009  27.448   6.081  1.00  0.78           H  
ATOM    941  HA  GLU A  60       3.140  26.999   3.291  1.00  0.78           H  
ATOM    942 1HB  GLU A  60       5.892  27.324   4.533  1.00  0.78           H  
ATOM    943 2HB  GLU A  60       5.607  27.061   2.816  1.00  0.78           H  
ATOM    944 1HG  GLU A  60       4.311  29.155   2.704  1.00  0.78           H  
ATOM    945 2HG  GLU A  60       4.573  29.410   4.428  1.00  0.78           H  
ATOM    946  N   LYS A  61       4.077  24.540   5.143  1.00  0.75           N  
ATOM    947  CA  LYS A  61       4.381  23.106   5.168  1.00  0.75           C  
ATOM    948  C   LYS A  61       3.361  22.328   6.014  1.00  0.75           C  
ATOM    949  O   LYS A  61       3.032  22.762   7.105  1.00  0.75           O  
ATOM    950  CB  LYS A  61       5.785  22.886   5.742  1.00  0.75           C  
ATOM    951  CG  LYS A  61       6.235  21.434   5.814  1.00  0.75           C  
ATOM    952  CD  LYS A  61       7.685  21.286   6.287  1.00  0.75           C  
ATOM    953  CE  LYS A  61       8.028  19.808   6.457  1.00  0.75           C  
ATOM    954  NZ  LYS A  61       9.447  19.562   6.832  1.00  0.75           N  
ATOM    955  H   LYS A  61       3.837  25.011   6.019  1.00  0.75           H  
ATOM    956  HA  LYS A  61       4.403  22.764   4.146  1.00  0.75           H  
ATOM    957 1HB  LYS A  61       6.509  23.427   5.132  1.00  0.75           H  
ATOM    958 2HB  LYS A  61       5.829  23.302   6.750  1.00  0.75           H  
ATOM    959 1HG  LYS A  61       5.592  20.893   6.502  1.00  0.75           H  
ATOM    960 2HG  LYS A  61       6.143  20.982   4.827  1.00  0.75           H  
ATOM    961 1HD  LYS A  61       8.362  21.737   5.560  1.00  0.75           H  
ATOM    962 2HD  LYS A  61       7.808  21.790   7.246  1.00  0.75           H  
ATOM    963 1HE  LYS A  61       7.403  19.417   7.242  1.00  0.75           H  
ATOM    964 2HE  LYS A  61       7.808  19.277   5.530  1.00  0.75           H  
ATOM    965 1HZ  LYS A  61       9.569  18.524   6.948  1.00  0.75           H  
ATOM    966 2HZ  LYS A  61      10.062  19.902   6.109  1.00  0.75           H  
ATOM    967 3HZ  LYS A  61       9.659  20.023   7.700  1.00  0.75           H  
ATOM    968  N   PRO A  62       2.830  21.187   5.565  1.00  0.71           N  
ATOM    969  CA  PRO A  62       1.939  20.344   6.328  1.00  0.71           C  
ATOM    970  C   PRO A  62       2.591  19.787   7.578  1.00  0.71           C  
ATOM    971  O   PRO A  62       3.811  19.587   7.596  1.00  0.71           O  
ATOM    972  CB  PRO A  62       1.607  19.232   5.363  1.00  0.71           C  
ATOM    973  CG  PRO A  62       1.904  19.762   3.996  1.00  0.71           C  
ATOM    974  CD  PRO A  62       3.080  20.686   4.201  1.00  0.71           C  
ATOM    975  HA  PRO A  62       1.055  20.921   6.603  1.00  0.71           H  
ATOM    976 1HB  PRO A  62       2.164  18.407   5.632  1.00  0.71           H  
ATOM    977 2HB  PRO A  62       0.597  18.966   5.473  1.00  0.71           H  
ATOM    978 1HG  PRO A  62       2.132  18.930   3.308  1.00  0.71           H  
ATOM    979 2HG  PRO A  62       1.019  20.267   3.589  1.00  0.71           H  
ATOM    980 1HD  PRO A  62       4.024  20.131   4.142  1.00  0.71           H  
ATOM    981 2HD  PRO A  62       3.011  21.451   3.465  1.00  0.71           H  
ATOM    982  N   CYS A  63       1.765  19.515   8.594  1.00  0.67           N  
ATOM    983  CA  CYS A  63       2.195  18.874   9.846  1.00  0.67           C  
ATOM    984  C   CYS A  63       1.053  18.188  10.574  1.00  0.67           C  
ATOM    985  O   CYS A  63      -0.124  18.450  10.316  1.00  0.67           O  
ATOM    986  CB  CYS A  63       2.832  19.851  10.838  1.00  0.67           C  
ATOM    987  SG  CYS A  63       4.507  20.519  10.324  1.00  0.67           S  
ATOM    988  H   CYS A  63       0.777  19.742   8.462  1.00  0.67           H  
ATOM    989  HA  CYS A  63       2.942  18.125   9.612  1.00  0.67           H  
ATOM    990 1HB  CYS A  63       2.172  20.651  11.073  1.00  0.67           H  
ATOM    991 2HB  CYS A  63       2.987  19.320  11.780  1.00  0.67           H  
ATOM    992  N   TYR A  64       1.414  17.329  11.511  1.00  0.65           N  
ATOM    993  CA  TYR A  64       0.447  16.700  12.378  1.00  0.65           C  
ATOM    994  C   TYR A  64       0.572  17.233  13.784  1.00  0.65           C  
ATOM    995  O   TYR A  64       1.680  17.363  14.306  1.00  0.65           O  
ATOM    996  CB  TYR A  64       0.636  15.193  12.396  1.00  0.65           C  
ATOM    997  CG  TYR A  64       0.241  14.529  11.174  1.00  0.65           C  
ATOM    998  CD1 TYR A  64       1.139  14.353  10.144  1.00  0.65           C  
ATOM    999  CD2 TYR A  64      -1.058  14.079  11.071  1.00  0.65           C  
ATOM   1000  CE1 TYR A  64       0.713  13.734   9.001  1.00  0.65           C  
ATOM   1001  CE2 TYR A  64      -1.462  13.473   9.942  1.00  0.65           C  
ATOM   1002  CZ  TYR A  64      -0.586  13.314   8.910  1.00  0.65           C  
ATOM   1003  OH  TYR A  64      -1.020  12.753   7.784  1.00  0.65           O  
ATOM   1004  H   TYR A  64       2.399  17.132  11.656  1.00  0.65           H  
ATOM   1005  HA  TYR A  64      -0.546  16.930  12.011  1.00  0.65           H  
ATOM   1006 1HB  TYR A  64       1.684  14.963  12.585  1.00  0.65           H  
ATOM   1007 2HB  TYR A  64       0.056  14.783  13.212  1.00  0.65           H  
ATOM   1008  HD1 TYR A  64       2.170  14.707  10.237  1.00  0.65           H  
ATOM   1009  HD2 TYR A  64      -1.757  14.224  11.899  1.00  0.65           H  
ATOM   1010  HE1 TYR A  64       1.390  13.580   8.165  1.00  0.65           H  
ATOM   1011  HE2 TYR A  64      -2.488  13.120   9.842  1.00  0.65           H  
ATOM   1012  HH  TYR A  64      -0.287  12.595   7.177  1.00  0.65           H  
ATOM   1013  N   VAL A  65      -0.551  17.531  14.413  1.00  0.65           N  
ATOM   1014  CA  VAL A  65      -0.472  17.996  15.784  1.00  0.65           C  
ATOM   1015  C   VAL A  65      -1.355  17.206  16.720  1.00  0.65           C  
ATOM   1016  O   VAL A  65      -2.560  17.083  16.507  1.00  0.65           O  
ATOM   1017  CB  VAL A  65      -0.861  19.482  15.915  1.00  0.65           C  
ATOM   1018  CG1 VAL A  65      -0.768  19.870  17.411  1.00  0.65           C  
ATOM   1019  CG2 VAL A  65       0.037  20.372  15.069  1.00  0.65           C  
ATOM   1020  H   VAL A  65      -1.441  17.425  13.929  1.00  0.65           H  
ATOM   1021  HA  VAL A  65       0.550  17.887  16.128  1.00  0.65           H  
ATOM   1022  HB  VAL A  65      -1.889  19.616  15.602  1.00  0.65           H  
ATOM   1023 1HG1 VAL A  65      -1.048  20.882  17.549  1.00  0.65           H  
ATOM   1024 2HG1 VAL A  65      -1.432  19.247  17.994  1.00  0.65           H  
ATOM   1025 3HG1 VAL A  65       0.257  19.730  17.761  1.00  0.65           H  
ATOM   1026 1HG2 VAL A  65      -0.261  21.413  15.194  1.00  0.65           H  
ATOM   1027 2HG2 VAL A  65       1.055  20.242  15.405  1.00  0.65           H  
ATOM   1028 3HG2 VAL A  65      -0.042  20.097  14.017  1.00  0.65           H  
ATOM   1029  N   ALA A  66      -0.763  16.662  17.762  1.00  0.66           N  
ATOM   1030  CA  ALA A  66      -1.554  15.978  18.761  1.00  0.66           C  
ATOM   1031  C   ALA A  66      -1.802  17.006  19.857  1.00  0.66           C  
ATOM   1032  O   ALA A  66      -0.855  17.666  20.281  1.00  0.66           O  
ATOM   1033  CB  ALA A  66      -0.848  14.740  19.247  1.00  0.66           C  
ATOM   1034  H   ALA A  66       0.245  16.767  17.878  1.00  0.66           H  
ATOM   1035  HA  ALA A  66      -2.509  15.693  18.336  1.00  0.66           H  
ATOM   1036 1HB  ALA A  66      -1.429  14.279  19.971  1.00  0.66           H  
ATOM   1037 2HB  ALA A  66      -0.694  14.059  18.413  1.00  0.66           H  
ATOM   1038 3HB  ALA A  66       0.112  15.014  19.671  1.00  0.66           H  
ATOM   1039  N   PHE A  67      -3.038  17.146  20.336  1.00  0.70           N  
ATOM   1040  CA  PHE A  67      -3.304  18.187  21.341  1.00  0.70           C  
ATOM   1041  C   PHE A  67      -4.349  17.741  22.361  1.00  0.70           C  
ATOM   1042  O   PHE A  67      -5.364  17.136  22.003  1.00  0.70           O  
ATOM   1043  CB  PHE A  67      -3.847  19.455  20.641  1.00  0.70           C  
ATOM   1044  CG  PHE A  67      -3.961  20.731  21.509  1.00  0.70           C  
ATOM   1045  CD1 PHE A  67      -2.962  21.676  21.480  1.00  0.70           C  
ATOM   1046  CD2 PHE A  67      -5.014  20.953  22.359  1.00  0.70           C  
ATOM   1047  CE1 PHE A  67      -3.015  22.810  22.262  1.00  0.70           C  
ATOM   1048  CE2 PHE A  67      -5.090  22.076  23.142  1.00  0.70           C  
ATOM   1049  CZ  PHE A  67      -4.086  23.008  23.095  1.00  0.70           C  
ATOM   1050  H   PHE A  67      -3.791  16.581  19.944  1.00  0.70           H  
ATOM   1051  HA  PHE A  67      -2.381  18.418  21.868  1.00  0.70           H  
ATOM   1052 1HB  PHE A  67      -3.203  19.689  19.796  1.00  0.70           H  
ATOM   1053 2HB  PHE A  67      -4.824  19.235  20.237  1.00  0.70           H  
ATOM   1054  HD1 PHE A  67      -2.128  21.510  20.820  1.00  0.70           H  
ATOM   1055  HD2 PHE A  67      -5.784  20.221  22.418  1.00  0.70           H  
ATOM   1056  HE1 PHE A  67      -2.212  23.545  22.225  1.00  0.70           H  
ATOM   1057  HE2 PHE A  67      -5.940  22.219  23.808  1.00  0.70           H  
ATOM   1058  HZ  PHE A  67      -4.135  23.896  23.721  1.00  0.70           H  
ATOM   1059  N   ASP A  68      -4.085  18.014  23.638  1.00  0.77           N  
ATOM   1060  CA  ASP A  68      -5.035  17.683  24.697  1.00  0.77           C  
ATOM   1061  C   ASP A  68      -6.032  18.811  24.991  1.00  0.77           C  
ATOM   1062  O   ASP A  68      -5.679  19.832  25.592  1.00  0.77           O  
ATOM   1063  CB  ASP A  68      -4.298  17.296  25.979  1.00  0.77           C  
ATOM   1064  CG  ASP A  68      -5.245  16.845  27.120  1.00  0.77           C  
ATOM   1065  OD1 ASP A  68      -6.422  16.906  26.961  1.00  0.77           O  
ATOM   1066  OD2 ASP A  68      -4.740  16.476  28.157  1.00  0.77           O  
ATOM   1067  H   ASP A  68      -3.202  18.474  23.870  1.00  0.77           H  
ATOM   1068  HA  ASP A  68      -5.621  16.832  24.367  1.00  0.77           H  
ATOM   1069 1HB  ASP A  68      -3.610  16.485  25.767  1.00  0.77           H  
ATOM   1070 2HB  ASP A  68      -3.704  18.127  26.320  1.00  0.77           H  
ATOM   1071  N   PHE A  69      -7.266  18.637  24.529  1.00  0.88           N  
ATOM   1072  CA  PHE A  69      -8.313  19.630  24.700  1.00  0.88           C  
ATOM   1073  C   PHE A  69      -9.062  19.461  26.012  1.00  0.88           C  
ATOM   1074  O   PHE A  69      -9.613  18.398  26.298  1.00  0.88           O  
ATOM   1075  CB  PHE A  69      -9.296  19.597  23.539  1.00  0.88           C  
ATOM   1076  CG  PHE A  69      -8.787  20.222  22.252  1.00  0.88           C  
ATOM   1077  CD1 PHE A  69      -8.037  19.516  21.359  1.00  0.88           C  
ATOM   1078  CD2 PHE A  69      -9.100  21.550  21.942  1.00  0.88           C  
ATOM   1079  CE1 PHE A  69      -7.602  20.101  20.184  1.00  0.88           C  
ATOM   1080  CE2 PHE A  69      -8.669  22.127  20.773  1.00  0.88           C  
ATOM   1081  CZ  PHE A  69      -7.922  21.392  19.903  1.00  0.88           C  
ATOM   1082  H   PHE A  69      -7.494  17.753  24.076  1.00  0.88           H  
ATOM   1083  HA  PHE A  69      -7.845  20.615  24.709  1.00  0.88           H  
ATOM   1084 1HB  PHE A  69      -9.552  18.554  23.326  1.00  0.88           H  
ATOM   1085 2HB  PHE A  69     -10.200  20.091  23.834  1.00  0.88           H  
ATOM   1086  HD1 PHE A  69      -7.775  18.490  21.593  1.00  0.88           H  
ATOM   1087  HD2 PHE A  69      -9.700  22.133  22.639  1.00  0.88           H  
ATOM   1088  HE1 PHE A  69      -7.005  19.537  19.477  1.00  0.88           H  
ATOM   1089  HE2 PHE A  69      -8.922  23.163  20.538  1.00  0.88           H  
ATOM   1090  HZ  PHE A  69      -7.588  21.825  18.984  1.00  0.88           H  
ATOM   1091  N   GLU A  70      -9.053  20.521  26.808  1.00  1.04           N  
ATOM   1092  CA  GLU A  70      -9.700  20.573  28.117  1.00  1.04           C  
ATOM   1093  C   GLU A  70     -10.970  21.411  28.012  1.00  1.04           C  
ATOM   1094  O   GLU A  70     -10.929  22.543  27.523  1.00  1.04           O  
ATOM   1095  CB  GLU A  70      -8.702  21.147  29.129  1.00  1.04           C  
ATOM   1096  CG  GLU A  70      -9.145  21.311  30.560  1.00  1.04           C  
ATOM   1097  CD  GLU A  70      -7.988  21.871  31.416  1.00  1.04           C  
ATOM   1098  OE1 GLU A  70      -6.880  21.970  30.889  1.00  1.04           O  
ATOM   1099  OE2 GLU A  70      -8.207  22.218  32.572  1.00  1.04           O  
ATOM   1100  H   GLU A  70      -8.564  21.344  26.487  1.00  1.04           H  
ATOM   1101  HA  GLU A  70      -9.976  19.562  28.421  1.00  1.04           H  
ATOM   1102 1HB  GLU A  70      -7.838  20.487  29.156  1.00  1.04           H  
ATOM   1103 2HB  GLU A  70      -8.356  22.119  28.778  1.00  1.04           H  
ATOM   1104 1HG  GLU A  70     -10.000  21.987  30.608  1.00  1.04           H  
ATOM   1105 2HG  GLU A  70      -9.457  20.337  30.942  1.00  1.04           H  
ATOM   1106  N   TYR A  71     -12.098  20.848  28.428  1.00  1.27           N  
ATOM   1107  CA  TYR A  71     -13.371  21.551  28.302  1.00  1.27           C  
ATOM   1108  C   TYR A  71     -14.397  21.072  29.315  1.00  1.27           C  
ATOM   1109  O   TYR A  71     -14.243  20.004  29.903  1.00  1.27           O  
ATOM   1110  CB  TYR A  71     -13.889  21.342  26.881  1.00  1.27           C  
ATOM   1111  CG  TYR A  71     -14.199  19.895  26.582  1.00  1.27           C  
ATOM   1112  CD1 TYR A  71     -15.502  19.437  26.636  1.00  1.27           C  
ATOM   1113  CD2 TYR A  71     -13.162  19.011  26.314  1.00  1.27           C  
ATOM   1114  CE1 TYR A  71     -15.779  18.113  26.407  1.00  1.27           C  
ATOM   1115  CE2 TYR A  71     -13.430  17.692  26.102  1.00  1.27           C  
ATOM   1116  CZ  TYR A  71     -14.742  17.236  26.143  1.00  1.27           C  
ATOM   1117  OH  TYR A  71     -15.021  15.902  25.940  1.00  1.27           O  
ATOM   1118  H   TYR A  71     -12.065  19.904  28.818  1.00  1.27           H  
ATOM   1119  HA  TYR A  71     -13.200  22.613  28.477  1.00  1.27           H  
ATOM   1120 1HB  TYR A  71     -14.801  21.924  26.730  1.00  1.27           H  
ATOM   1121 2HB  TYR A  71     -13.151  21.695  26.168  1.00  1.27           H  
ATOM   1122  HD1 TYR A  71     -16.307  20.131  26.857  1.00  1.27           H  
ATOM   1123  HD2 TYR A  71     -12.133  19.361  26.286  1.00  1.27           H  
ATOM   1124  HE1 TYR A  71     -16.805  17.753  26.446  1.00  1.27           H  
ATOM   1125  HE2 TYR A  71     -12.608  16.997  25.903  1.00  1.27           H  
ATOM   1126  HH  TYR A  71     -15.968  15.762  26.011  1.00  1.27           H  
ATOM   1127  N   ASN A  72     -15.453  21.849  29.516  1.00  1.56           N  
ATOM   1128  CA  ASN A  72     -16.525  21.385  30.386  1.00  1.56           C  
ATOM   1129  C   ASN A  72     -17.666  20.778  29.572  1.00  1.56           C  
ATOM   1130  O   ASN A  72     -17.917  21.172  28.425  1.00  1.56           O  
ATOM   1131  CB  ASN A  72     -17.017  22.499  31.287  1.00  1.56           C  
ATOM   1132  CG  ASN A  72     -15.960  22.957  32.272  1.00  1.56           C  
ATOM   1133  OD1 ASN A  72     -15.240  22.149  32.870  1.00  1.56           O  
ATOM   1134  ND2 ASN A  72     -15.861  24.251  32.448  1.00  1.56           N  
ATOM   1135  H   ASN A  72     -15.526  22.741  29.047  1.00  1.56           H  
ATOM   1136  HA  ASN A  72     -16.143  20.589  31.022  1.00  1.56           H  
ATOM   1137 1HB  ASN A  72     -17.336  23.348  30.683  1.00  1.56           H  
ATOM   1138 2HB  ASN A  72     -17.888  22.146  31.846  1.00  1.56           H  
ATOM   1139 1HD2 ASN A  72     -15.187  24.622  33.087  1.00  1.56           H  
ATOM   1140 2HD2 ASN A  72     -16.465  24.871  31.947  1.00  1.56           H  
ATOM   1141  N   ASP A  73     -18.389  19.854  30.190  1.00  1.85           N  
ATOM   1142  CA  ASP A  73     -19.562  19.232  29.589  1.00  1.85           C  
ATOM   1143  C   ASP A  73     -20.568  18.966  30.707  1.00  1.85           C  
ATOM   1144  O   ASP A  73     -20.370  18.083  31.549  1.00  1.85           O  
ATOM   1145  CB  ASP A  73     -19.189  17.931  28.863  1.00  1.85           C  
ATOM   1146  CG  ASP A  73     -20.355  17.284  28.065  1.00  1.85           C  
ATOM   1147  OD1 ASP A  73     -21.441  17.794  28.093  1.00  1.85           O  
ATOM   1148  OD2 ASP A  73     -20.127  16.250  27.452  1.00  1.85           O  
ATOM   1149  H   ASP A  73     -18.101  19.553  31.122  1.00  1.85           H  
ATOM   1150  HA  ASP A  73     -20.009  19.922  28.875  1.00  1.85           H  
ATOM   1151 1HB  ASP A  73     -18.370  18.133  28.180  1.00  1.85           H  
ATOM   1152 2HB  ASP A  73     -18.828  17.208  29.596  1.00  1.85           H  
ATOM   1153  N   ALA A  74     -21.637  19.756  30.734  1.00  2.07           N  
ATOM   1154  CA  ALA A  74     -22.617  19.690  31.809  1.00  2.07           C  
ATOM   1155  C   ALA A  74     -21.924  19.916  33.154  1.00  2.07           C  
ATOM   1156  O   ALA A  74     -21.293  20.953  33.353  1.00  2.07           O  
ATOM   1157  CB  ALA A  74     -23.367  18.357  31.781  1.00  2.07           C  
ATOM   1158  H   ALA A  74     -21.759  20.429  29.992  1.00  2.07           H  
ATOM   1159  HA  ALA A  74     -23.336  20.495  31.662  1.00  2.07           H  
ATOM   1160 1HB  ALA A  74     -24.117  18.347  32.571  1.00  2.07           H  
ATOM   1161 2HB  ALA A  74     -23.863  18.251  30.815  1.00  2.07           H  
ATOM   1162 3HB  ALA A  74     -22.690  17.522  31.921  1.00  2.07           H  
ATOM   1163  N   GLY A  75     -22.041  18.966  34.078  1.00  2.13           N  
ATOM   1164  CA  GLY A  75     -21.469  19.125  35.413  1.00  2.13           C  
ATOM   1165  C   GLY A  75     -20.013  18.671  35.596  1.00  2.13           C  
ATOM   1166  O   GLY A  75     -19.520  18.677  36.727  1.00  2.13           O  
ATOM   1167  H   GLY A  75     -22.540  18.118  33.866  1.00  2.13           H  
ATOM   1168 1HA  GLY A  75     -21.544  20.175  35.696  1.00  2.13           H  
ATOM   1169 2HA  GLY A  75     -22.093  18.580  36.119  1.00  2.13           H  
ATOM   1170  N   SER A  76     -19.323  18.262  34.525  1.00  2.01           N  
ATOM   1171  CA  SER A  76     -17.953  17.768  34.706  1.00  2.01           C  
ATOM   1172  C   SER A  76     -16.909  18.326  33.739  1.00  2.01           C  
ATOM   1173  O   SER A  76     -17.205  18.747  32.619  1.00  2.01           O  
ATOM   1174  CB  SER A  76     -17.935  16.256  34.599  1.00  2.01           C  
ATOM   1175  OG  SER A  76     -18.720  15.663  35.604  1.00  2.01           O  
ATOM   1176  H   SER A  76     -19.750  18.272  33.597  1.00  2.01           H  
ATOM   1177  HA  SER A  76     -17.632  18.037  35.711  1.00  2.01           H  
ATOM   1178 1HB  SER A  76     -18.307  15.959  33.618  1.00  2.01           H  
ATOM   1179 2HB  SER A  76     -16.906  15.902  34.678  1.00  2.01           H  
ATOM   1180  HG  SER A  76     -18.409  16.035  36.438  1.00  2.01           H  
ATOM   1181  N   LYS A  77     -15.652  18.302  34.182  1.00  1.76           N  
ATOM   1182  CA  LYS A  77     -14.534  18.661  33.311  1.00  1.76           C  
ATOM   1183  C   LYS A  77     -14.030  17.430  32.584  1.00  1.76           C  
ATOM   1184  O   LYS A  77     -13.841  16.372  33.191  1.00  1.76           O  
ATOM   1185  CB  LYS A  77     -13.388  19.326  34.063  1.00  1.76           C  
ATOM   1186  CG  LYS A  77     -12.229  19.702  33.140  1.00  1.76           C  
ATOM   1187  CD  LYS A  77     -11.096  20.392  33.857  1.00  1.76           C  
ATOM   1188  CE  LYS A  77     -11.411  21.841  34.132  1.00  1.76           C  
ATOM   1189  NZ  LYS A  77     -10.211  22.553  34.610  1.00  1.76           N  
ATOM   1190  H   LYS A  77     -15.464  17.992  35.124  1.00  1.76           H  
ATOM   1191  HA  LYS A  77     -14.884  19.365  32.557  1.00  1.76           H  
ATOM   1192 1HB  LYS A  77     -13.746  20.237  34.544  1.00  1.76           H  
ATOM   1193 2HB  LYS A  77     -13.012  18.659  34.836  1.00  1.76           H  
ATOM   1194 1HG  LYS A  77     -11.829  18.805  32.667  1.00  1.76           H  
ATOM   1195 2HG  LYS A  77     -12.604  20.361  32.350  1.00  1.76           H  
ATOM   1196 1HD  LYS A  77     -10.903  19.886  34.803  1.00  1.76           H  
ATOM   1197 2HD  LYS A  77     -10.193  20.339  33.251  1.00  1.76           H  
ATOM   1198 1HE  LYS A  77     -11.760  22.311  33.211  1.00  1.76           H  
ATOM   1199 2HE  LYS A  77     -12.194  21.912  34.885  1.00  1.76           H  
ATOM   1200 1HZ  LYS A  77     -10.422  23.522  34.775  1.00  1.76           H  
ATOM   1201 2HZ  LYS A  77      -9.873  22.131  35.458  1.00  1.76           H  
ATOM   1202 3HZ  LYS A  77      -9.487  22.473  33.872  1.00  1.76           H  
ATOM   1203  N   ARG A  78     -13.858  17.567  31.280  1.00  1.48           N  
ATOM   1204  CA  ARG A  78     -13.414  16.494  30.415  1.00  1.48           C  
ATOM   1205  C   ARG A  78     -12.130  16.841  29.668  1.00  1.48           C  
ATOM   1206  O   ARG A  78     -11.843  18.008  29.380  1.00  1.48           O  
ATOM   1207  CB  ARG A  78     -14.493  16.192  29.404  1.00  1.48           C  
ATOM   1208  CG  ARG A  78     -15.858  15.800  29.968  1.00  1.48           C  
ATOM   1209  CD  ARG A  78     -15.845  14.451  30.597  1.00  1.48           C  
ATOM   1210  NE  ARG A  78     -15.557  13.395  29.623  1.00  1.48           N  
ATOM   1211  CZ  ARG A  78     -15.427  12.084  29.921  1.00  1.48           C  
ATOM   1212  NH1 ARG A  78     -15.570  11.673  31.161  1.00  1.48           N  
ATOM   1213  NH2 ARG A  78     -15.149  11.213  28.965  1.00  1.48           N  
ATOM   1214  H   ARG A  78     -14.047  18.471  30.856  1.00  1.48           H  
ATOM   1215  HA  ARG A  78     -13.235  15.609  31.023  1.00  1.48           H  
ATOM   1216 1HB  ARG A  78     -14.663  17.100  28.854  1.00  1.48           H  
ATOM   1217 2HB  ARG A  78     -14.156  15.427  28.702  1.00  1.48           H  
ATOM   1218 1HG  ARG A  78     -16.169  16.528  30.719  1.00  1.48           H  
ATOM   1219 2HG  ARG A  78     -16.588  15.791  29.157  1.00  1.48           H  
ATOM   1220 1HD  ARG A  78     -15.080  14.420  31.375  1.00  1.48           H  
ATOM   1221 2HD  ARG A  78     -16.820  14.254  31.039  1.00  1.48           H  
ATOM   1222  HE  ARG A  78     -15.425  13.672  28.658  1.00  1.48           H  
ATOM   1223 1HH1 ARG A  78     -15.773  12.340  31.894  1.00  1.48           H  
ATOM   1224 2HH1 ARG A  78     -15.468  10.693  31.385  1.00  1.48           H  
ATOM   1225 1HH2 ARG A  78     -15.024  11.529  28.013  1.00  1.48           H  
ATOM   1226 2HH2 ARG A  78     -15.046  10.232  29.188  1.00  1.48           H  
ATOM   1227  N   GLU A  79     -11.359  15.811  29.339  1.00  1.22           N  
ATOM   1228  CA  GLU A  79     -10.139  15.988  28.564  1.00  1.22           C  
ATOM   1229  C   GLU A  79     -10.173  15.029  27.368  1.00  1.22           C  
ATOM   1230  O   GLU A  79     -10.629  13.889  27.507  1.00  1.22           O  
ATOM   1231  CB  GLU A  79      -8.924  15.713  29.470  1.00  1.22           C  
ATOM   1232  CG  GLU A  79      -8.795  16.675  30.700  1.00  1.22           C  
ATOM   1233  CD  GLU A  79      -7.670  16.291  31.655  1.00  1.22           C  
ATOM   1234  OE1 GLU A  79      -7.778  15.235  32.247  1.00  1.22           O  
ATOM   1235  OE2 GLU A  79      -6.728  17.032  31.808  1.00  1.22           O  
ATOM   1236  H   GLU A  79     -11.630  14.879  29.618  1.00  1.22           H  
ATOM   1237  HA  GLU A  79     -10.091  17.008  28.195  1.00  1.22           H  
ATOM   1238 1HB  GLU A  79      -8.966  14.690  29.840  1.00  1.22           H  
ATOM   1239 2HB  GLU A  79      -8.008  15.811  28.879  1.00  1.22           H  
ATOM   1240 1HG  GLU A  79      -8.617  17.690  30.333  1.00  1.22           H  
ATOM   1241 2HG  GLU A  79      -9.733  16.683  31.251  1.00  1.22           H  
ATOM   1242  N   LYS A  80      -9.677  15.475  26.210  1.00  1.03           N  
ATOM   1243  CA  LYS A  80      -9.631  14.612  25.023  1.00  1.03           C  
ATOM   1244  C   LYS A  80      -8.438  14.864  24.118  1.00  1.03           C  
ATOM   1245  O   LYS A  80      -8.123  16.001  23.758  1.00  1.03           O  
ATOM   1246  CB  LYS A  80     -10.901  14.748  24.188  1.00  1.03           C  
ATOM   1247  CG  LYS A  80     -10.953  13.823  22.939  1.00  1.03           C  
ATOM   1248  CD  LYS A  80     -11.201  12.379  23.325  1.00  1.03           C  
ATOM   1249  CE  LYS A  80     -11.254  11.479  22.096  1.00  1.03           C  
ATOM   1250  NZ  LYS A  80     -11.429  10.038  22.465  1.00  1.03           N  
ATOM   1251  H   LYS A  80      -9.352  16.444  26.164  1.00  1.03           H  
ATOM   1252  HA  LYS A  80      -9.559  13.580  25.365  1.00  1.03           H  
ATOM   1253 1HB  LYS A  80     -11.773  14.531  24.807  1.00  1.03           H  
ATOM   1254 2HB  LYS A  80     -10.992  15.778  23.841  1.00  1.03           H  
ATOM   1255 1HG  LYS A  80     -11.743  14.130  22.276  1.00  1.03           H  
ATOM   1256 2HG  LYS A  80     -10.031  13.884  22.378  1.00  1.03           H  
ATOM   1257 1HD  LYS A  80     -10.405  12.034  23.984  1.00  1.03           H  
ATOM   1258 2HD  LYS A  80     -12.149  12.308  23.860  1.00  1.03           H  
ATOM   1259 1HE  LYS A  80     -12.084  11.786  21.462  1.00  1.03           H  
ATOM   1260 2HE  LYS A  80     -10.318  11.587  21.536  1.00  1.03           H  
ATOM   1261 1HZ  LYS A  80     -11.449   9.473  21.621  1.00  1.03           H  
ATOM   1262 2HZ  LYS A  80     -10.650   9.747  23.049  1.00  1.03           H  
ATOM   1263 3HZ  LYS A  80     -12.292   9.917  22.970  1.00  1.03           H  
ATOM   1264  N   LEU A  81      -7.788  13.782  23.718  1.00  0.89           N  
ATOM   1265  CA  LEU A  81      -6.637  13.905  22.852  1.00  0.89           C  
ATOM   1266  C   LEU A  81      -7.075  13.858  21.389  1.00  0.89           C  
ATOM   1267  O   LEU A  81      -7.715  12.895  20.943  1.00  0.89           O  
ATOM   1268  CB  LEU A  81      -5.675  12.785  23.181  1.00  0.89           C  
ATOM   1269  CG  LEU A  81      -5.345  12.657  24.656  1.00  0.89           C  
ATOM   1270  CD1 LEU A  81      -4.472  11.474  24.895  1.00  0.89           C  
ATOM   1271  CD2 LEU A  81      -4.671  13.902  25.100  1.00  0.89           C  
ATOM   1272  H   LEU A  81      -8.085  12.872  24.037  1.00  0.89           H  
ATOM   1273  HA  LEU A  81      -6.150  14.859  23.035  1.00  0.89           H  
ATOM   1274 1HB  LEU A  81      -6.042  11.836  22.791  1.00  0.89           H  
ATOM   1275 2HB  LEU A  81      -4.765  13.040  22.721  1.00  0.89           H  
ATOM   1276  HG  LEU A  81      -6.267  12.512  25.222  1.00  0.89           H  
ATOM   1277 1HD1 LEU A  81      -4.274  11.405  25.955  1.00  0.89           H  
ATOM   1278 2HD1 LEU A  81      -4.973  10.567  24.557  1.00  0.89           H  
ATOM   1279 3HD1 LEU A  81      -3.546  11.600  24.363  1.00  0.89           H  
ATOM   1280 1HD2 LEU A  81      -4.429  13.842  26.164  1.00  0.89           H  
ATOM   1281 2HD2 LEU A  81      -3.765  14.046  24.529  1.00  0.89           H  
ATOM   1282 3HD2 LEU A  81      -5.341  14.722  24.930  1.00  0.89           H  
ATOM   1283  N   ILE A  82      -6.764  14.942  20.690  1.00  0.80           N  
ATOM   1284  CA  ILE A  82      -7.133  15.177  19.305  1.00  0.80           C  
ATOM   1285  C   ILE A  82      -5.941  15.130  18.370  1.00  0.80           C  
ATOM   1286  O   ILE A  82      -4.886  15.679  18.691  1.00  0.80           O  
ATOM   1287  CB  ILE A  82      -7.817  16.547  19.195  1.00  0.80           C  
ATOM   1288  CG1 ILE A  82      -8.976  16.558  20.123  1.00  0.80           C  
ATOM   1289  CG2 ILE A  82      -8.242  16.851  17.790  1.00  0.80           C  
ATOM   1290  CD1 ILE A  82      -9.880  15.531  19.811  1.00  0.80           C  
ATOM   1291  H   ILE A  82      -6.248  15.682  21.168  1.00  0.80           H  
ATOM   1292  HA  ILE A  82      -7.833  14.406  18.999  1.00  0.80           H  
ATOM   1293  HB  ILE A  82      -7.120  17.298  19.531  1.00  0.80           H  
ATOM   1294 1HG1 ILE A  82      -8.623  16.408  21.144  1.00  0.80           H  
ATOM   1295 2HG1 ILE A  82      -9.508  17.505  20.066  1.00  0.80           H  
ATOM   1296 1HG2 ILE A  82      -8.715  17.827  17.764  1.00  0.80           H  
ATOM   1297 2HG2 ILE A  82      -7.384  16.849  17.130  1.00  0.80           H  
ATOM   1298 3HG2 ILE A  82      -8.944  16.086  17.476  1.00  0.80           H  
ATOM   1299 1HD1 ILE A  82     -10.660  15.529  20.491  1.00  0.80           H  
ATOM   1300 2HD1 ILE A  82     -10.261  15.672  18.796  1.00  0.80           H  
ATOM   1301 3HD1 ILE A  82      -9.361  14.592  19.878  1.00  0.80           H  
ATOM   1302  N   LEU A  83      -6.076  14.433  17.240  1.00  0.74           N  
ATOM   1303  CA  LEU A  83      -4.977  14.421  16.270  1.00  0.74           C  
ATOM   1304  C   LEU A  83      -5.345  15.243  15.036  1.00  0.74           C  
ATOM   1305  O   LEU A  83      -6.235  14.874  14.273  1.00  0.74           O  
ATOM   1306  CB  LEU A  83      -4.586  12.997  15.851  1.00  0.74           C  
ATOM   1307  CG  LEU A  83      -3.434  12.933  14.788  1.00  0.74           C  
ATOM   1308  CD1 LEU A  83      -2.169  13.570  15.388  1.00  0.74           C  
ATOM   1309  CD2 LEU A  83      -3.156  11.463  14.387  1.00  0.74           C  
ATOM   1310  H   LEU A  83      -6.974  13.990  17.039  1.00  0.74           H  
ATOM   1311  HA  LEU A  83      -4.103  14.885  16.723  1.00  0.74           H  
ATOM   1312 1HB  LEU A  83      -4.258  12.449  16.734  1.00  0.74           H  
ATOM   1313 2HB  LEU A  83      -5.463  12.497  15.436  1.00  0.74           H  
ATOM   1314  HG  LEU A  83      -3.719  13.509  13.905  1.00  0.74           H  
ATOM   1315 1HD1 LEU A  83      -1.376  13.548  14.661  1.00  0.74           H  
ATOM   1316 2HD1 LEU A  83      -2.379  14.600  15.657  1.00  0.74           H  
ATOM   1317 3HD1 LEU A  83      -1.866  13.016  16.276  1.00  0.74           H  
ATOM   1318 1HD2 LEU A  83      -2.352  11.429  13.649  1.00  0.74           H  
ATOM   1319 2HD2 LEU A  83      -2.859  10.900  15.266  1.00  0.74           H  
ATOM   1320 3HD2 LEU A  83      -4.055  11.020  13.958  1.00  0.74           H  
ATOM   1321  N   ILE A  84      -4.643  16.342  14.828  1.00  0.71           N  
ATOM   1322  CA  ILE A  84      -4.935  17.239  13.729  1.00  0.71           C  
ATOM   1323  C   ILE A  84      -4.001  17.039  12.546  1.00  0.71           C  
ATOM   1324  O   ILE A  84      -2.781  17.114  12.680  1.00  0.71           O  
ATOM   1325  CB  ILE A  84      -4.813  18.706  14.183  1.00  0.71           C  
ATOM   1326  CG1 ILE A  84      -5.826  19.014  15.326  1.00  0.71           C  
ATOM   1327  CG2 ILE A  84      -5.026  19.628  12.982  1.00  0.71           C  
ATOM   1328  CD1 ILE A  84      -5.575  20.326  16.064  1.00  0.71           C  
ATOM   1329  H   ILE A  84      -3.907  16.591  15.477  1.00  0.71           H  
ATOM   1330  HA  ILE A  84      -5.952  17.061  13.403  1.00  0.71           H  
ATOM   1331  HB  ILE A  84      -3.824  18.869  14.589  1.00  0.71           H  
ATOM   1332 1HG1 ILE A  84      -6.815  19.069  14.905  1.00  0.71           H  
ATOM   1333 2HG1 ILE A  84      -5.792  18.203  16.049  1.00  0.71           H  
ATOM   1334 1HG2 ILE A  84      -4.922  20.663  13.295  1.00  0.71           H  
ATOM   1335 2HG2 ILE A  84      -4.286  19.412  12.217  1.00  0.71           H  
ATOM   1336 3HG2 ILE A  84      -6.023  19.457  12.576  1.00  0.71           H  
ATOM   1337 1HD1 ILE A  84      -6.333  20.456  16.840  1.00  0.71           H  
ATOM   1338 2HD1 ILE A  84      -4.585  20.296  16.527  1.00  0.71           H  
ATOM   1339 3HD1 ILE A  84      -5.622  21.159  15.374  1.00  0.71           H  
ATOM   1340  N   GLN A  85      -4.580  16.796  11.379  1.00  0.69           N  
ATOM   1341  CA  GLN A  85      -3.827  16.687  10.134  1.00  0.69           C  
ATOM   1342  C   GLN A  85      -3.962  18.024   9.420  1.00  0.69           C  
ATOM   1343  O   GLN A  85      -5.023  18.342   8.873  1.00  0.69           O  
ATOM   1344  CB  GLN A  85      -4.363  15.538   9.281  1.00  0.69           C  
ATOM   1345  CG  GLN A  85      -3.669  15.323   7.973  1.00  0.69           C  
ATOM   1346  CD  GLN A  85      -4.255  14.157   7.198  1.00  0.69           C  
ATOM   1347  OE1 GLN A  85      -4.802  13.217   7.802  1.00  0.69           O  
ATOM   1348  NE2 GLN A  85      -4.166  14.220   5.868  1.00  0.69           N  
ATOM   1349  H   GLN A  85      -5.595  16.707  11.359  1.00  0.69           H  
ATOM   1350  HA  GLN A  85      -2.772  16.517  10.353  1.00  0.69           H  
ATOM   1351 1HB  GLN A  85      -4.319  14.613   9.851  1.00  0.69           H  
ATOM   1352 2HB  GLN A  85      -5.415  15.723   9.063  1.00  0.69           H  
ATOM   1353 1HG  GLN A  85      -3.843  16.205   7.401  1.00  0.69           H  
ATOM   1354 2HG  GLN A  85      -2.610  15.185   8.109  1.00  0.69           H  
ATOM   1355 1HE2 GLN A  85      -4.555  13.496   5.299  1.00  0.69           H  
ATOM   1356 2HE2 GLN A  85      -3.716  15.004   5.426  1.00  0.69           H  
ATOM   1357  N   TRP A  86      -2.900  18.824   9.459  1.00  0.69           N  
ATOM   1358  CA  TRP A  86      -2.948  20.188   8.951  1.00  0.69           C  
ATOM   1359  C   TRP A  86      -2.215  20.244   7.623  1.00  0.69           C  
ATOM   1360  O   TRP A  86      -0.987  20.125   7.576  1.00  0.69           O  
ATOM   1361  CB  TRP A  86      -2.309  21.114   9.999  1.00  0.69           C  
ATOM   1362  CG  TRP A  86      -2.592  22.578   9.856  1.00  0.69           C  
ATOM   1363  CD1 TRP A  86      -3.062  23.270   8.777  1.00  0.69           C  
ATOM   1364  CD2 TRP A  86      -2.463  23.545  10.930  1.00  0.69           C  
ATOM   1365  NE1 TRP A  86      -3.207  24.603   9.103  1.00  0.69           N  
ATOM   1366  CE2 TRP A  86      -2.856  24.784  10.415  1.00  0.69           C  
ATOM   1367  CE3 TRP A  86      -2.056  23.453  12.281  1.00  0.69           C  
ATOM   1368  CZ2 TRP A  86      -2.850  25.943  11.195  1.00  0.69           C  
ATOM   1369  CZ3 TRP A  86      -2.058  24.607  13.062  1.00  0.69           C  
ATOM   1370  CH2 TRP A  86      -2.443  25.823  12.531  1.00  0.69           C  
ATOM   1371  H   TRP A  86      -2.027  18.504   9.882  1.00  0.69           H  
ATOM   1372  HA  TRP A  86      -3.986  20.480   8.794  1.00  0.69           H  
ATOM   1373 1HB  TRP A  86      -2.633  20.808  10.991  1.00  0.69           H  
ATOM   1374 2HB  TRP A  86      -1.226  20.983   9.970  1.00  0.69           H  
ATOM   1375  HD1 TRP A  86      -3.285  22.839   7.801  1.00  0.69           H  
ATOM   1376  HE1 TRP A  86      -3.524  25.329   8.489  1.00  0.69           H  
ATOM   1377  HE3 TRP A  86      -1.749  22.495  12.700  1.00  0.69           H  
ATOM   1378  HZ2 TRP A  86      -3.148  26.911  10.797  1.00  0.69           H  
ATOM   1379  HZ3 TRP A  86      -1.741  24.527  14.103  1.00  0.69           H  
ATOM   1380  HH2 TRP A  86      -2.426  26.710  13.166  1.00  0.69           H  
ATOM   1381  N   ILE A  87      -2.974  20.352   6.532  1.00  0.69           N  
ATOM   1382  CA  ILE A  87      -2.420  20.301   5.185  1.00  0.69           C  
ATOM   1383  C   ILE A  87      -2.735  21.574   4.393  1.00  0.69           C  
ATOM   1384  O   ILE A  87      -3.676  21.566   3.602  1.00  0.69           O  
ATOM   1385  CB  ILE A  87      -3.054  19.144   4.406  1.00  0.69           C  
ATOM   1386  CG1 ILE A  87      -3.012  17.817   5.182  1.00  0.69           C  
ATOM   1387  CG2 ILE A  87      -2.338  19.010   3.120  1.00  0.69           C  
ATOM   1388  CD1 ILE A  87      -1.640  17.270   5.511  1.00  0.69           C  
ATOM   1389  H   ILE A  87      -3.980  20.465   6.651  1.00  0.69           H  
ATOM   1390  HA  ILE A  87      -1.349  20.155   5.238  1.00  0.69           H  
ATOM   1391  HB  ILE A  87      -4.095  19.367   4.223  1.00  0.69           H  
ATOM   1392 1HG1 ILE A  87      -3.570  17.959   6.100  1.00  0.69           H  
ATOM   1393 2HG1 ILE A  87      -3.525  17.071   4.578  1.00  0.69           H  
ATOM   1394 1HG2 ILE A  87      -2.783  18.212   2.528  1.00  0.69           H  
ATOM   1395 2HG2 ILE A  87      -2.411  19.953   2.581  1.00  0.69           H  
ATOM   1396 3HG2 ILE A  87      -1.293  18.778   3.318  1.00  0.69           H  
ATOM   1397 1HD1 ILE A  87      -1.731  16.328   6.039  1.00  0.69           H  
ATOM   1398 2HD1 ILE A  87      -1.074  17.112   4.589  1.00  0.69           H  
ATOM   1399 3HD1 ILE A  87      -1.133  17.965   6.142  1.00  0.69           H  
ATOM   1400  N   PRO A  88      -1.969  22.660   4.529  1.00  0.70           N  
ATOM   1401  CA  PRO A  88      -2.275  23.963   3.980  1.00  0.70           C  
ATOM   1402  C   PRO A  88      -2.469  23.982   2.472  1.00  0.70           C  
ATOM   1403  O   PRO A  88      -1.680  23.400   1.725  1.00  0.70           O  
ATOM   1404  CB  PRO A  88      -1.035  24.773   4.352  1.00  0.70           C  
ATOM   1405  CG  PRO A  88      -0.481  24.072   5.534  1.00  0.70           C  
ATOM   1406  CD  PRO A  88      -0.732  22.622   5.278  1.00  0.70           C  
ATOM   1407  HA  PRO A  88      -3.134  24.373   4.502  1.00  0.70           H  
ATOM   1408 1HB  PRO A  88      -0.331  24.811   3.508  1.00  0.70           H  
ATOM   1409 2HB  PRO A  88      -1.314  25.815   4.575  1.00  0.70           H  
ATOM   1410 1HG  PRO A  88       0.593  24.313   5.665  1.00  0.70           H  
ATOM   1411 2HG  PRO A  88      -1.003  24.424   6.421  1.00  0.70           H  
ATOM   1412 1HD  PRO A  88       0.074  22.185   4.686  1.00  0.70           H  
ATOM   1413 2HD  PRO A  88      -0.857  22.153   6.231  1.00  0.70           H  
ATOM   1414  N   ASP A  89      -3.423  24.794   2.015  1.00  0.71           N  
ATOM   1415  CA  ASP A  89      -3.665  24.992   0.574  1.00  0.71           C  
ATOM   1416  C   ASP A  89      -2.430  25.492  -0.184  1.00  0.71           C  
ATOM   1417  O   ASP A  89      -2.320  25.285  -1.393  1.00  0.71           O  
ATOM   1418  CB  ASP A  89      -4.802  25.996   0.305  1.00  0.71           C  
ATOM   1419  CG  ASP A  89      -6.235  25.466   0.508  1.00  0.71           C  
ATOM   1420  OD1 ASP A  89      -6.419  24.277   0.608  1.00  0.71           O  
ATOM   1421  OD2 ASP A  89      -7.136  26.275   0.538  1.00  0.71           O  
ATOM   1422  H   ASP A  89      -4.059  25.199   2.704  1.00  0.71           H  
ATOM   1423  HA  ASP A  89      -3.955  24.030   0.152  1.00  0.71           H  
ATOM   1424 1HB  ASP A  89      -4.669  26.861   0.959  1.00  0.71           H  
ATOM   1425 2HB  ASP A  89      -4.715  26.359  -0.719  1.00  0.71           H  
ATOM   1426  N   THR A  90      -1.520  26.161   0.521  1.00  0.74           N  
ATOM   1427  CA  THR A  90      -0.317  26.730  -0.077  1.00  0.74           C  
ATOM   1428  C   THR A  90       0.890  25.777  -0.057  1.00  0.74           C  
ATOM   1429  O   THR A  90       1.979  26.137  -0.510  1.00  0.74           O  
ATOM   1430  CB  THR A  90       0.038  28.052   0.617  1.00  0.74           C  
ATOM   1431  OG1 THR A  90       0.266  27.817   2.005  1.00  0.74           O  
ATOM   1432  CG2 THR A  90      -1.101  29.041   0.460  1.00  0.74           C  
ATOM   1433  H   THR A  90      -1.671  26.275   1.514  1.00  0.74           H  
ATOM   1434  HA  THR A  90      -0.536  26.953  -1.121  1.00  0.74           H  
ATOM   1435  HB  THR A  90       0.945  28.460   0.172  1.00  0.74           H  
ATOM   1436  HG1 THR A  90       0.767  26.997   2.110  1.00  0.74           H  
ATOM   1437 1HG2 THR A  90      -0.842  29.977   0.955  1.00  0.74           H  
ATOM   1438 2HG2 THR A  90      -1.278  29.227  -0.600  1.00  0.74           H  
ATOM   1439 3HG2 THR A  90      -2.003  28.629   0.911  1.00  0.74           H  
ATOM   1440  N   ALA A  91       0.701  24.577   0.482  1.00  0.77           N  
ATOM   1441  CA  ALA A  91       1.740  23.551   0.538  1.00  0.77           C  
ATOM   1442  C   ALA A  91       1.964  22.960  -0.850  1.00  0.77           C  
ATOM   1443  O   ALA A  91       1.084  23.038  -1.713  1.00  0.77           O  
ATOM   1444  CB  ALA A  91       1.350  22.467   1.498  1.00  0.77           C  
ATOM   1445  H   ALA A  91      -0.215  24.333   0.855  1.00  0.77           H  
ATOM   1446  HA  ALA A  91       2.674  24.008   0.869  1.00  0.77           H  
ATOM   1447 1HB  ALA A  91       2.136  21.724   1.499  1.00  0.77           H  
ATOM   1448 2HB  ALA A  91       1.217  22.889   2.494  1.00  0.77           H  
ATOM   1449 3HB  ALA A  91       0.432  22.019   1.176  1.00  0.77           H  
ATOM   1450  N   ARG A  92       3.131  22.363  -1.092  1.00  0.80           N  
ATOM   1451  CA  ARG A  92       3.352  21.769  -2.407  1.00  0.80           C  
ATOM   1452  C   ARG A  92       2.599  20.425  -2.481  1.00  0.80           C  
ATOM   1453  O   ARG A  92       2.522  19.730  -1.474  1.00  0.80           O  
ATOM   1454  CB  ARG A  92       4.842  21.561  -2.670  1.00  0.80           C  
ATOM   1455  CG  ARG A  92       5.663  22.848  -2.779  1.00  0.80           C  
ATOM   1456  CD  ARG A  92       7.131  22.580  -3.008  1.00  0.80           C  
ATOM   1457  NE  ARG A  92       7.778  21.950  -1.854  1.00  0.80           N  
ATOM   1458  CZ  ARG A  92       9.017  21.430  -1.838  1.00  0.80           C  
ATOM   1459  NH1 ARG A  92       9.780  21.449  -2.912  1.00  0.80           N  
ATOM   1460  NH2 ARG A  92       9.444  20.900  -0.712  1.00  0.80           N  
ATOM   1461  H   ARG A  92       3.843  22.275  -0.353  1.00  0.80           H  
ATOM   1462  HA  ARG A  92       2.988  22.474  -3.143  1.00  0.80           H  
ATOM   1463 1HB  ARG A  92       5.270  20.973  -1.868  1.00  0.80           H  
ATOM   1464 2HB  ARG A  92       4.981  21.002  -3.591  1.00  0.80           H  
ATOM   1465 1HG  ARG A  92       5.287  23.452  -3.604  1.00  0.80           H  
ATOM   1466 2HG  ARG A  92       5.564  23.408  -1.844  1.00  0.80           H  
ATOM   1467 1HD  ARG A  92       7.250  21.919  -3.865  1.00  0.80           H  
ATOM   1468 2HD  ARG A  92       7.641  23.522  -3.207  1.00  0.80           H  
ATOM   1469  HE  ARG A  92       7.266  21.898  -0.965  1.00  0.80           H  
ATOM   1470 1HH1 ARG A  92       9.436  21.860  -3.767  1.00  0.80           H  
ATOM   1471 2HH1 ARG A  92      10.708  21.052  -2.878  1.00  0.80           H  
ATOM   1472 1HH2 ARG A  92       8.798  20.910   0.094  1.00  0.80           H  
ATOM   1473 2HH2 ARG A  92      10.364  20.496  -0.645  1.00  0.80           H  
ATOM   1474  N   PRO A  93       2.040  20.019  -3.638  1.00  0.84           N  
ATOM   1475  CA  PRO A  93       1.375  18.734  -3.868  1.00  0.84           C  
ATOM   1476  C   PRO A  93       2.170  17.494  -3.455  1.00  0.84           C  
ATOM   1477  O   PRO A  93       1.592  16.500  -3.022  1.00  0.84           O  
ATOM   1478  CB  PRO A  93       1.187  18.748  -5.386  1.00  0.84           C  
ATOM   1479  CG  PRO A  93       1.054  20.206  -5.739  1.00  0.84           C  
ATOM   1480  CD  PRO A  93       2.011  20.923  -4.812  1.00  0.84           C  
ATOM   1481  HA  PRO A  93       0.403  18.741  -3.367  1.00  0.84           H  
ATOM   1482 1HB  PRO A  93       2.045  18.264  -5.876  1.00  0.84           H  
ATOM   1483 2HB  PRO A  93       0.296  18.160  -5.657  1.00  0.84           H  
ATOM   1484 1HG  PRO A  93       1.301  20.360  -6.801  1.00  0.84           H  
ATOM   1485 2HG  PRO A  93       0.014  20.534  -5.607  1.00  0.84           H  
ATOM   1486 1HD  PRO A  93       3.007  21.031  -5.265  1.00  0.84           H  
ATOM   1487 2HD  PRO A  93       1.545  21.887  -4.563  1.00  0.84           H  
ATOM   1488  N   ARG A  94       3.494  17.549  -3.544  1.00  0.88           N  
ATOM   1489  CA  ARG A  94       4.304  16.383  -3.200  1.00  0.88           C  
ATOM   1490  C   ARG A  94       4.874  16.447  -1.793  1.00  0.88           C  
ATOM   1491  O   ARG A  94       6.091  16.269  -1.755  1.00  0.88           O  
ATOM   1492  CB  ARG A  94       5.449  16.240  -4.178  1.00  0.88           C  
ATOM   1493  CG  ARG A  94       5.037  15.974  -5.622  1.00  0.88           C  
ATOM   1494  CD  ARG A  94       6.222  15.853  -6.520  1.00  0.88           C  
ATOM   1495  NE  ARG A  94       5.840  15.611  -7.906  1.00  0.88           N  
ATOM   1496  CZ  ARG A  94       6.711  15.427  -8.921  1.00  0.88           C  
ATOM   1497  NH1 ARG A  94       8.006  15.458  -8.693  1.00  0.88           N  
ATOM   1498  NH2 ARG A  94       6.263  15.215 -10.147  1.00  0.88           N  
ATOM   1499  H   ARG A  94       3.949  18.383  -3.878  1.00  0.88           H  
ATOM   1500  HA  ARG A  94       3.679  15.496  -3.269  1.00  0.88           H  
ATOM   1501 1HB  ARG A  94       6.048  17.149  -4.165  1.00  0.88           H  
ATOM   1502 2HB  ARG A  94       6.094  15.419  -3.860  1.00  0.88           H  
ATOM   1503 1HG  ARG A  94       4.484  15.041  -5.671  1.00  0.88           H  
ATOM   1504 2HG  ARG A  94       4.408  16.790  -5.980  1.00  0.88           H  
ATOM   1505 1HD  ARG A  94       6.800  16.776  -6.484  1.00  0.88           H  
ATOM   1506 2HD  ARG A  94       6.846  15.023  -6.190  1.00  0.88           H  
ATOM   1507  HE  ARG A  94       4.854  15.579  -8.124  1.00  0.88           H  
ATOM   1508 1HH1 ARG A  94       8.350  15.620  -7.758  1.00  0.88           H  
ATOM   1509 2HH1 ARG A  94       8.657  15.321  -9.454  1.00  0.88           H  
ATOM   1510 1HH2 ARG A  94       5.268  15.191 -10.325  1.00  0.88           H  
ATOM   1511 2HH2 ARG A  94       6.914  15.078 -10.906  1.00  0.88           H  
ATOM   1512  N   GLU A  95       4.374  17.474  -1.123  1.00  0.91           N  
ATOM   1513  CA  GLU A  95       4.319  17.366   0.320  1.00  0.91           C  
ATOM   1514  C   GLU A  95       2.957  16.843   0.757  1.00  0.91           C  
ATOM   1515  O   GLU A  95       2.870  15.869   1.502  1.00  0.91           O  
ATOM   1516  CB  GLU A  95       4.540  18.754   0.938  1.00  0.91           C  
ATOM   1517  CG  GLU A  95       5.894  19.379   0.648  1.00  0.91           C  
ATOM   1518  CD  GLU A  95       5.936  20.872   0.950  1.00  0.91           C  
ATOM   1519  OE1 GLU A  95       4.887  21.459   1.126  1.00  0.91           O  
ATOM   1520  OE2 GLU A  95       7.005  21.438   0.910  1.00  0.91           O  
ATOM   1521  H   GLU A  95       4.756  18.365  -1.394  1.00  0.91           H  
ATOM   1522  HA  GLU A  95       5.091  16.674   0.658  1.00  0.91           H  
ATOM   1523 1HB  GLU A  95       3.770  19.440   0.607  1.00  0.91           H  
ATOM   1524 2HB  GLU A  95       4.447  18.675   2.020  1.00  0.91           H  
ATOM   1525 1HG  GLU A  95       6.648  18.875   1.251  1.00  0.91           H  
ATOM   1526 2HG  GLU A  95       6.140  19.214  -0.401  1.00  0.91           H  
ATOM   1527  N   LYS A  96       1.889  17.421   0.209  1.00  0.93           N  
ATOM   1528  CA  LYS A  96       0.539  17.094   0.657  1.00  0.93           C  
ATOM   1529  C   LYS A  96       0.215  15.608   0.481  1.00  0.93           C  
ATOM   1530  O   LYS A  96      -0.389  14.979   1.362  1.00  0.93           O  
ATOM   1531  CB  LYS A  96      -0.472  17.958  -0.103  1.00  0.93           C  
ATOM   1532  CG  LYS A  96      -0.412  19.448   0.275  1.00  0.93           C  
ATOM   1533  CD  LYS A  96      -1.595  20.256  -0.266  1.00  0.93           C  
ATOM   1534  CE  LYS A  96      -1.472  20.504  -1.756  1.00  0.93           C  
ATOM   1535  NZ  LYS A  96      -2.538  21.426  -2.259  1.00  0.93           N  
ATOM   1536  H   LYS A  96       2.037  18.173  -0.470  1.00  0.93           H  
ATOM   1537  HA  LYS A  96       0.465  17.327   1.720  1.00  0.93           H  
ATOM   1538 1HB  LYS A  96      -0.283  17.875  -1.172  1.00  0.93           H  
ATOM   1539 2HB  LYS A  96      -1.481  17.595   0.084  1.00  0.93           H  
ATOM   1540 1HG  LYS A  96      -0.329  19.569   1.338  1.00  0.93           H  
ATOM   1541 2HG  LYS A  96       0.483  19.868  -0.162  1.00  0.93           H  
ATOM   1542 1HD  LYS A  96      -2.521  19.721  -0.071  1.00  0.93           H  
ATOM   1543 2HD  LYS A  96      -1.642  21.222   0.241  1.00  0.93           H  
ATOM   1544 1HE  LYS A  96      -0.496  20.939  -1.969  1.00  0.93           H  
ATOM   1545 2HE  LYS A  96      -1.557  19.554  -2.278  1.00  0.93           H  
ATOM   1546 1HZ  LYS A  96      -2.424  21.561  -3.253  1.00  0.93           H  
ATOM   1547 2HZ  LYS A  96      -3.447  21.030  -2.075  1.00  0.93           H  
ATOM   1548 3HZ  LYS A  96      -2.463  22.329  -1.789  1.00  0.93           H  
ATOM   1549  N   MET A  97       0.665  15.015  -0.630  1.00  0.95           N  
ATOM   1550  CA  MET A  97       0.441  13.590  -0.860  1.00  0.95           C  
ATOM   1551  C   MET A  97       1.224  12.716   0.123  1.00  0.95           C  
ATOM   1552  O   MET A  97       0.752  11.650   0.534  1.00  0.95           O  
ATOM   1553  CB  MET A  97       0.814  13.246  -2.299  1.00  0.95           C  
ATOM   1554  CG  MET A  97      -0.162  13.786  -3.349  1.00  0.95           C  
ATOM   1555  SD  MET A  97       0.205  13.206  -5.015  1.00  0.95           S  
ATOM   1556  CE  MET A  97       1.623  14.231  -5.409  1.00  0.95           C  
ATOM   1557  H   MET A  97       1.137  15.568  -1.348  1.00  0.95           H  
ATOM   1558  HA  MET A  97      -0.618  13.385  -0.716  1.00  0.95           H  
ATOM   1559 1HB  MET A  97       1.797  13.661  -2.522  1.00  0.95           H  
ATOM   1560 2HB  MET A  97       0.878  12.166  -2.413  1.00  0.95           H  
ATOM   1561 1HG  MET A  97      -1.168  13.465  -3.092  1.00  0.95           H  
ATOM   1562 2HG  MET A  97      -0.151  14.867  -3.350  1.00  0.95           H  
ATOM   1563 1HE  MET A  97       1.979  13.996  -6.410  1.00  0.95           H  
ATOM   1564 2HE  MET A  97       1.336  15.282  -5.362  1.00  0.95           H  
ATOM   1565 3HE  MET A  97       2.412  14.040  -4.687  1.00  0.95           H  
ATOM   1566  N   MET A  98       2.431  13.159   0.493  1.00  0.96           N  
ATOM   1567  CA  MET A  98       3.286  12.395   1.398  1.00  0.96           C  
ATOM   1568  C   MET A  98       2.685  12.400   2.783  1.00  0.96           C  
ATOM   1569  O   MET A  98       2.590  11.365   3.453  1.00  0.96           O  
ATOM   1570  CB  MET A  98       4.675  13.010   1.459  1.00  0.96           C  
ATOM   1571  CG  MET A  98       5.468  12.917   0.192  1.00  0.96           C  
ATOM   1572  SD  MET A  98       7.001  13.812   0.325  1.00  0.96           S  
ATOM   1573  CE  MET A  98       7.851  12.777   1.482  1.00  0.96           C  
ATOM   1574  H   MET A  98       2.751  14.056   0.154  1.00  0.96           H  
ATOM   1575  HA  MET A  98       3.345  11.364   1.051  1.00  0.96           H  
ATOM   1576 1HB  MET A  98       4.606  14.057   1.742  1.00  0.96           H  
ATOM   1577 2HB  MET A  98       5.250  12.504   2.229  1.00  0.96           H  
ATOM   1578 1HG  MET A  98       5.689  11.875  -0.033  1.00  0.96           H  
ATOM   1579 2HG  MET A  98       4.890  13.340  -0.633  1.00  0.96           H  
ATOM   1580 1HE  MET A  98       8.827  13.195   1.682  1.00  0.96           H  
ATOM   1581 2HE  MET A  98       7.289  12.719   2.400  1.00  0.96           H  
ATOM   1582 3HE  MET A  98       7.965  11.774   1.069  1.00  0.96           H  
ATOM   1583  N   TYR A  99       2.249  13.585   3.199  1.00  0.97           N  
ATOM   1584  CA  TYR A  99       1.646  13.721   4.502  1.00  0.97           C  
ATOM   1585  C   TYR A  99       0.367  12.959   4.598  1.00  0.97           C  
ATOM   1586  O   TYR A  99       0.154  12.250   5.582  1.00  0.97           O  
ATOM   1587  CB  TYR A  99       1.406  15.169   4.840  1.00  0.97           C  
ATOM   1588  CG  TYR A  99       2.585  15.809   5.389  1.00  0.97           C  
ATOM   1589  CD1 TYR A  99       3.548  16.372   4.590  1.00  0.97           C  
ATOM   1590  CD2 TYR A  99       2.691  15.878   6.738  1.00  0.97           C  
ATOM   1591  CE1 TYR A  99       4.599  16.997   5.146  1.00  0.97           C  
ATOM   1592  CE2 TYR A  99       3.727  16.493   7.289  1.00  0.97           C  
ATOM   1593  CZ  TYR A  99       4.669  17.054   6.499  1.00  0.97           C  
ATOM   1594  OH  TYR A  99       5.641  17.713   7.067  1.00  0.97           O  
ATOM   1595  H   TYR A  99       2.354  14.399   2.593  1.00  0.97           H  
ATOM   1596  HA  TYR A  99       2.334  13.313   5.239  1.00  0.97           H  
ATOM   1597 1HB  TYR A  99       1.104  15.713   3.939  1.00  0.97           H  
ATOM   1598 2HB  TYR A  99       0.600  15.246   5.566  1.00  0.97           H  
ATOM   1599  HD1 TYR A  99       3.470  16.336   3.555  1.00  0.97           H  
ATOM   1600  HD2 TYR A  99       1.932  15.459   7.355  1.00  0.97           H  
ATOM   1601  HE1 TYR A  99       5.361  17.465   4.526  1.00  0.97           H  
ATOM   1602  HE2 TYR A  99       3.803  16.564   8.363  1.00  0.97           H  
ATOM   1603  HH  TYR A  99       5.220  18.514   7.488  1.00  0.97           H  
ATOM   1604  N   SER A 100      -0.456  13.015   3.555  1.00  0.99           N  
ATOM   1605  CA  SER A 100      -1.704  12.299   3.613  1.00  0.99           C  
ATOM   1606  C   SER A 100      -1.425  10.812   3.757  1.00  0.99           C  
ATOM   1607  O   SER A 100      -2.008  10.148   4.606  1.00  0.99           O  
ATOM   1608  CB  SER A 100      -2.505  12.570   2.358  1.00  0.99           C  
ATOM   1609  OG  SER A 100      -2.868  13.928   2.284  1.00  0.99           O  
ATOM   1610  H   SER A 100      -0.249  13.601   2.745  1.00  0.99           H  
ATOM   1611  HA  SER A 100      -2.262  12.635   4.484  1.00  0.99           H  
ATOM   1612 1HB  SER A 100      -1.910  12.300   1.483  1.00  0.99           H  
ATOM   1613 2HB  SER A 100      -3.396  11.948   2.355  1.00  0.99           H  
ATOM   1614  HG  SER A 100      -2.026  14.415   2.105  1.00  0.99           H  
ATOM   1615  N   ALA A 101      -0.466  10.284   3.001  1.00  1.01           N  
ATOM   1616  CA  ALA A 101      -0.140   8.870   3.112  1.00  1.01           C  
ATOM   1617  C   ALA A 101       0.328   8.494   4.531  1.00  1.01           C  
ATOM   1618  O   ALA A 101      -0.082   7.473   5.100  1.00  1.01           O  
ATOM   1619  CB  ALA A 101       0.940   8.532   2.099  1.00  1.01           C  
ATOM   1620  H   ALA A 101       0.021  10.853   2.304  1.00  1.01           H  
ATOM   1621  HA  ALA A 101      -1.041   8.299   2.891  1.00  1.01           H  
ATOM   1622 1HB  ALA A 101       1.183   7.487   2.141  1.00  1.01           H  
ATOM   1623 2HB  ALA A 101       0.590   8.781   1.097  1.00  1.01           H  
ATOM   1624 3HB  ALA A 101       1.831   9.116   2.322  1.00  1.01           H  
ATOM   1625  N   SER A 102       1.101   9.380   5.153  1.00  1.02           N  
ATOM   1626  CA  SER A 102       1.666   9.122   6.471  1.00  1.02           C  
ATOM   1627  C   SER A 102       0.633   9.153   7.600  1.00  1.02           C  
ATOM   1628  O   SER A 102       0.957   8.770   8.735  1.00  1.02           O  
ATOM   1629  CB  SER A 102       2.766  10.129   6.779  1.00  1.02           C  
ATOM   1630  OG  SER A 102       2.262  11.412   7.019  1.00  1.02           O  
ATOM   1631  H   SER A 102       1.383  10.229   4.659  1.00  1.02           H  
ATOM   1632  HA  SER A 102       2.115   8.129   6.450  1.00  1.02           H  
ATOM   1633 1HB  SER A 102       3.345   9.792   7.637  1.00  1.02           H  
ATOM   1634 2HB  SER A 102       3.444  10.170   5.925  1.00  1.02           H  
ATOM   1635  HG  SER A 102       1.492  11.532   6.427  1.00  1.02           H  
ATOM   1636  N   ARG A 103      -0.594   9.620   7.319  1.00  1.03           N  
ATOM   1637  CA  ARG A 103      -1.601   9.740   8.362  1.00  1.03           C  
ATOM   1638  C   ARG A 103      -1.940   8.395   8.996  1.00  1.03           C  
ATOM   1639  O   ARG A 103      -2.301   8.339  10.179  1.00  1.03           O  
ATOM   1640  CB  ARG A 103      -2.898  10.315   7.798  1.00  1.03           C  
ATOM   1641  CG  ARG A 103      -3.723   9.341   6.939  1.00  1.03           C  
ATOM   1642  CD  ARG A 103      -4.807  10.035   6.215  1.00  1.03           C  
ATOM   1643  NE  ARG A 103      -5.730  10.683   7.121  1.00  1.03           N  
ATOM   1644  CZ  ARG A 103      -6.780  10.079   7.712  1.00  1.03           C  
ATOM   1645  NH1 ARG A 103      -7.031   8.809   7.464  1.00  1.03           N  
ATOM   1646  NH2 ARG A 103      -7.556  10.759   8.540  1.00  1.03           N  
ATOM   1647  H   ARG A 103      -0.846   9.891   6.366  1.00  1.03           H  
ATOM   1648  HA  ARG A 103      -1.219  10.406   9.134  1.00  1.03           H  
ATOM   1649 1HB  ARG A 103      -3.526  10.689   8.601  1.00  1.03           H  
ATOM   1650 2HB  ARG A 103      -2.678  11.147   7.140  1.00  1.03           H  
ATOM   1651 1HG  ARG A 103      -3.095   8.809   6.235  1.00  1.03           H  
ATOM   1652 2HG  ARG A 103      -4.198   8.611   7.595  1.00  1.03           H  
ATOM   1653 1HD  ARG A 103      -4.371  10.800   5.571  1.00  1.03           H  
ATOM   1654 2HD  ARG A 103      -5.360   9.319   5.612  1.00  1.03           H  
ATOM   1655  HE  ARG A 103      -5.544  11.664   7.342  1.00  1.03           H  
ATOM   1656 1HH1 ARG A 103      -6.431   8.287   6.829  1.00  1.03           H  
ATOM   1657 2HH1 ARG A 103      -7.814   8.351   7.905  1.00  1.03           H  
ATOM   1658 1HH2 ARG A 103      -7.365  11.737   8.732  1.00  1.03           H  
ATOM   1659 2HH2 ARG A 103      -8.339  10.305   8.982  1.00  1.03           H  
ATOM   1660  N   ASP A 104      -1.789   7.285   8.254  1.00  1.03           N  
ATOM   1661  CA  ASP A 104      -2.147   6.022   8.888  1.00  1.03           C  
ATOM   1662  C   ASP A 104      -1.063   5.629   9.861  1.00  1.03           C  
ATOM   1663  O   ASP A 104      -1.334   5.105  10.948  1.00  1.03           O  
ATOM   1664  CB  ASP A 104      -2.386   4.889   7.894  1.00  1.03           C  
ATOM   1665  CG  ASP A 104      -3.656   5.063   7.042  1.00  1.03           C  
ATOM   1666  OD1 ASP A 104      -4.450   5.934   7.339  1.00  1.03           O  
ATOM   1667  OD2 ASP A 104      -3.873   4.246   6.179  1.00  1.03           O  
ATOM   1668  H   ASP A 104      -1.431   7.330   7.292  1.00  1.03           H  
ATOM   1669  HA  ASP A 104      -3.071   6.165   9.448  1.00  1.03           H  
ATOM   1670 1HB  ASP A 104      -1.526   4.807   7.236  1.00  1.03           H  
ATOM   1671 2HB  ASP A 104      -2.464   3.948   8.437  1.00  1.03           H  
ATOM   1672  N   ALA A 105       0.180   5.891   9.474  1.00  1.02           N  
ATOM   1673  CA  ALA A 105       1.276   5.517  10.328  1.00  1.02           C  
ATOM   1674  C   ALA A 105       1.154   6.266  11.638  1.00  1.02           C  
ATOM   1675  O   ALA A 105       1.167   5.661  12.707  1.00  1.02           O  
ATOM   1676  CB  ALA A 105       2.601   5.822   9.648  1.00  1.02           C  
ATOM   1677  H   ALA A 105       0.350   6.352   8.590  1.00  1.02           H  
ATOM   1678  HA  ALA A 105       1.209   4.449  10.535  1.00  1.02           H  
ATOM   1679 1HB  ALA A 105       3.411   5.524  10.293  1.00  1.02           H  
ATOM   1680 2HB  ALA A 105       2.664   5.270   8.711  1.00  1.02           H  
ATOM   1681 3HB  ALA A 105       2.672   6.891   9.440  1.00  1.02           H  
ATOM   1682  N   LEU A 106       0.885   7.566  11.572  1.00  1.01           N  
ATOM   1683  CA  LEU A 106       0.787   8.309  12.816  1.00  1.01           C  
ATOM   1684  C   LEU A 106      -0.421   7.864  13.638  1.00  1.01           C  
ATOM   1685  O   LEU A 106      -0.351   7.772  14.872  1.00  1.01           O  
ATOM   1686  CB  LEU A 106       0.780   9.814  12.594  1.00  1.01           C  
ATOM   1687  CG  LEU A 106       0.820  10.579  13.914  1.00  1.01           C  
ATOM   1688  CD1 LEU A 106       2.049  10.132  14.703  1.00  1.01           C  
ATOM   1689  CD2 LEU A 106       0.903  12.041  13.640  1.00  1.01           C  
ATOM   1690  H   LEU A 106       0.819   8.035  10.665  1.00  1.01           H  
ATOM   1691  HA  LEU A 106       1.679   8.085  13.401  1.00  1.01           H  
ATOM   1692 1HB  LEU A 106       1.647  10.096  11.995  1.00  1.01           H  
ATOM   1693 2HB  LEU A 106      -0.131  10.092  12.052  1.00  1.01           H  
ATOM   1694  HG  LEU A 106      -0.074  10.357  14.497  1.00  1.01           H  
ATOM   1695 1HD1 LEU A 106       2.085  10.663  15.652  1.00  1.01           H  
ATOM   1696 2HD1 LEU A 106       1.994   9.064  14.894  1.00  1.01           H  
ATOM   1697 3HD1 LEU A 106       2.949  10.348  14.126  1.00  1.01           H  
ATOM   1698 1HD2 LEU A 106       0.939  12.592  14.581  1.00  1.01           H  
ATOM   1699 2HD2 LEU A 106       1.802  12.259  13.058  1.00  1.01           H  
ATOM   1700 3HD2 LEU A 106       0.027  12.327  13.080  1.00  1.01           H  
ATOM   1701  N   SER A 107      -1.535   7.573  12.969  1.00  1.00           N  
ATOM   1702  CA  SER A 107      -2.731   7.120  13.659  1.00  1.00           C  
ATOM   1703  C   SER A 107      -2.500   5.788  14.407  1.00  1.00           C  
ATOM   1704  O   SER A 107      -3.227   5.486  15.353  1.00  1.00           O  
ATOM   1705  CB  SER A 107      -3.874   6.969  12.675  1.00  1.00           C  
ATOM   1706  OG  SER A 107      -4.227   8.210  12.122  1.00  1.00           O  
ATOM   1707  H   SER A 107      -1.578   7.678  11.954  1.00  1.00           H  
ATOM   1708  HA  SER A 107      -3.008   7.879  14.390  1.00  1.00           H  
ATOM   1709 1HB  SER A 107      -3.584   6.284  11.882  1.00  1.00           H  
ATOM   1710 2HB  SER A 107      -4.732   6.538  13.185  1.00  1.00           H  
ATOM   1711  HG  SER A 107      -3.520   8.409  11.465  1.00  1.00           H  
ATOM   1712  N   SER A 108      -1.474   4.999  14.010  1.00  1.00           N  
ATOM   1713  CA  SER A 108      -1.170   3.725  14.673  1.00  1.00           C  
ATOM   1714  C   SER A 108      -0.407   3.957  15.987  1.00  1.00           C  
ATOM   1715  O   SER A 108      -0.160   3.015  16.758  1.00  1.00           O  
ATOM   1716  CB  SER A 108      -0.374   2.791  13.771  1.00  1.00           C  
ATOM   1717  OG  SER A 108       0.949   3.216  13.600  1.00  1.00           O  
ATOM   1718  H   SER A 108      -0.890   5.271  13.213  1.00  1.00           H  
ATOM   1719  HA  SER A 108      -2.113   3.234  14.913  1.00  1.00           H  
ATOM   1720 1HB  SER A 108      -0.386   1.786  14.183  1.00  1.00           H  
ATOM   1721 2HB  SER A 108      -0.862   2.752  12.797  1.00  1.00           H  
ATOM   1722  HG  SER A 108       0.903   4.165  13.380  1.00  1.00           H  
ATOM   1723  N   VAL A 109      -0.008   5.212  16.217  1.00  0.99           N  
ATOM   1724  CA  VAL A 109       0.675   5.631  17.424  1.00  0.99           C  
ATOM   1725  C   VAL A 109      -0.304   6.305  18.350  1.00  0.99           C  
ATOM   1726  O   VAL A 109      -0.394   5.992  19.543  1.00  0.99           O  
ATOM   1727  CB  VAL A 109       1.775   6.643  17.133  1.00  0.99           C  
ATOM   1728  CG1 VAL A 109       2.354   7.098  18.417  1.00  0.99           C  
ATOM   1729  CG2 VAL A 109       2.792   6.049  16.289  1.00  0.99           C  
ATOM   1730  H   VAL A 109      -0.216   5.931  15.532  1.00  0.99           H  
ATOM   1731  HA  VAL A 109       1.091   4.767  17.917  1.00  0.99           H  
ATOM   1732  HB  VAL A 109       1.350   7.509  16.644  1.00  0.99           H  
ATOM   1733 1HG1 VAL A 109       3.114   7.832  18.234  1.00  0.99           H  
ATOM   1734 2HG1 VAL A 109       1.574   7.537  19.026  1.00  0.99           H  
ATOM   1735 3HG1 VAL A 109       2.777   6.245  18.929  1.00  0.99           H  
ATOM   1736 1HG2 VAL A 109       3.551   6.789  16.115  1.00  0.99           H  
ATOM   1737 2HG2 VAL A 109       3.227   5.187  16.783  1.00  0.99           H  
ATOM   1738 3HG2 VAL A 109       2.337   5.743  15.342  1.00  0.99           H  
ATOM   1739  N   SER A 110      -1.067   7.232  17.787  1.00  0.98           N  
ATOM   1740  CA  SER A 110      -1.994   8.044  18.557  1.00  0.98           C  
ATOM   1741  C   SER A 110      -3.300   7.303  18.867  1.00  0.98           C  
ATOM   1742  O   SER A 110      -4.396   7.693  18.442  1.00  0.98           O  
ATOM   1743  CB  SER A 110      -2.241   9.309  17.780  1.00  0.98           C  
ATOM   1744  OG  SER A 110      -1.047  10.025  17.611  1.00  0.98           O  
ATOM   1745  H   SER A 110      -0.961   7.407  16.788  1.00  0.98           H  
ATOM   1746  HA  SER A 110      -1.529   8.301  19.502  1.00  0.98           H  
ATOM   1747 1HB  SER A 110      -2.661   9.057  16.806  1.00  0.98           H  
ATOM   1748 2HB  SER A 110      -2.950   9.916  18.289  1.00  0.98           H  
ATOM   1749  HG  SER A 110      -0.593   9.602  16.871  1.00  0.98           H  
ATOM   1750  N   GLU A 111      -3.155   6.215  19.611  1.00  0.97           N  
ATOM   1751  CA  GLU A 111      -4.256   5.348  19.988  1.00  0.97           C  
ATOM   1752  C   GLU A 111      -5.290   6.079  20.825  1.00  0.97           C  
ATOM   1753  O   GLU A 111      -4.951   6.736  21.810  1.00  0.97           O  
ATOM   1754  CB  GLU A 111      -3.719   4.137  20.756  1.00  0.97           C  
ATOM   1755  CG  GLU A 111      -4.767   3.088  21.123  1.00  0.97           C  
ATOM   1756  CD  GLU A 111      -4.180   1.885  21.835  1.00  0.97           C  
ATOM   1757  OE1 GLU A 111      -2.986   1.849  22.026  1.00  0.97           O  
ATOM   1758  OE2 GLU A 111      -4.931   1.006  22.188  1.00  0.97           O  
ATOM   1759  H   GLU A 111      -2.205   5.989  19.902  1.00  0.97           H  
ATOM   1760  HA  GLU A 111      -4.740   4.996  19.076  1.00  0.97           H  
ATOM   1761 1HB  GLU A 111      -2.947   3.649  20.159  1.00  0.97           H  
ATOM   1762 2HB  GLU A 111      -3.250   4.476  21.680  1.00  0.97           H  
ATOM   1763 1HG  GLU A 111      -5.510   3.547  21.774  1.00  0.97           H  
ATOM   1764 2HG  GLU A 111      -5.273   2.761  20.216  1.00  0.97           H  
ATOM   1765  N   GLY A 112      -6.557   5.944  20.446  1.00  0.94           N  
ATOM   1766  CA  GLY A 112      -7.664   6.558  21.174  1.00  0.94           C  
ATOM   1767  C   GLY A 112      -7.944   8.023  20.813  1.00  0.94           C  
ATOM   1768  O   GLY A 112      -8.876   8.626  21.358  1.00  0.94           O  
ATOM   1769  H   GLY A 112      -6.761   5.398  19.621  1.00  0.94           H  
ATOM   1770 1HA  GLY A 112      -8.565   5.970  20.999  1.00  0.94           H  
ATOM   1771 2HA  GLY A 112      -7.456   6.490  22.241  1.00  0.94           H  
ATOM   1772  N   TYR A 113      -7.169   8.596  19.893  1.00  0.90           N  
ATOM   1773  CA  TYR A 113      -7.363   9.996  19.526  1.00  0.90           C  
ATOM   1774  C   TYR A 113      -8.501  10.193  18.546  1.00  0.90           C  
ATOM   1775  O   TYR A 113      -8.807   9.318  17.734  1.00  0.90           O  
ATOM   1776  CB  TYR A 113      -6.089  10.565  18.920  1.00  0.90           C  
ATOM   1777  CG  TYR A 113      -4.980  10.796  19.906  1.00  0.90           C  
ATOM   1778  CD1 TYR A 113      -4.582   9.775  20.720  1.00  0.90           C  
ATOM   1779  CD2 TYR A 113      -4.316  11.997  19.949  1.00  0.90           C  
ATOM   1780  CE1 TYR A 113      -3.554   9.933  21.596  1.00  0.90           C  
ATOM   1781  CE2 TYR A 113      -3.281  12.154  20.827  1.00  0.90           C  
ATOM   1782  CZ  TYR A 113      -2.904  11.133  21.647  1.00  0.90           C  
ATOM   1783  OH  TYR A 113      -1.893  11.307  22.533  1.00  0.90           O  
ATOM   1784  H   TYR A 113      -6.400   8.080  19.460  1.00  0.90           H  
ATOM   1785  HA  TYR A 113      -7.601  10.549  20.431  1.00  0.90           H  
ATOM   1786 1HB  TYR A 113      -5.722   9.895  18.145  1.00  0.90           H  
ATOM   1787 2HB  TYR A 113      -6.320  11.520  18.443  1.00  0.90           H  
ATOM   1788  HD1 TYR A 113      -5.099   8.839  20.665  1.00  0.90           H  
ATOM   1789  HD2 TYR A 113      -4.616  12.812  19.302  1.00  0.90           H  
ATOM   1790  HE1 TYR A 113      -3.259   9.106  22.244  1.00  0.90           H  
ATOM   1791  HE2 TYR A 113      -2.779  13.082  20.889  1.00  0.90           H  
ATOM   1792  HH  TYR A 113      -1.565  12.201  22.474  1.00  0.90           H  
ATOM   1793  N   LEU A 114      -9.116  11.364  18.611  1.00  0.86           N  
ATOM   1794  CA  LEU A 114     -10.145  11.722  17.639  1.00  0.86           C  
ATOM   1795  C   LEU A 114      -9.479  12.566  16.554  1.00  0.86           C  
ATOM   1796  O   LEU A 114      -8.877  13.582  16.893  1.00  0.86           O  
ATOM   1797  CB  LEU A 114     -11.244  12.548  18.322  1.00  0.86           C  
ATOM   1798  CG  LEU A 114     -12.386  13.088  17.446  1.00  0.86           C  
ATOM   1799  CD1 LEU A 114     -13.205  11.940  16.927  1.00  0.86           C  
ATOM   1800  CD2 LEU A 114     -13.249  14.056  18.262  1.00  0.86           C  
ATOM   1801  H   LEU A 114      -8.813  12.020  19.336  1.00  0.86           H  
ATOM   1802  HA  LEU A 114     -10.576  10.813  17.237  1.00  0.86           H  
ATOM   1803 1HB  LEU A 114     -11.703  11.921  19.074  1.00  0.86           H  
ATOM   1804 2HB  LEU A 114     -10.809  13.346  18.802  1.00  0.86           H  
ATOM   1805  HG  LEU A 114     -11.963  13.615  16.581  1.00  0.86           H  
ATOM   1806 1HD1 LEU A 114     -14.000  12.326  16.295  1.00  0.86           H  
ATOM   1807 2HD1 LEU A 114     -12.600  11.278  16.362  1.00  0.86           H  
ATOM   1808 3HD1 LEU A 114     -13.636  11.400  17.766  1.00  0.86           H  
ATOM   1809 1HD2 LEU A 114     -14.054  14.436  17.635  1.00  0.86           H  
ATOM   1810 2HD2 LEU A 114     -13.674  13.531  19.114  1.00  0.86           H  
ATOM   1811 3HD2 LEU A 114     -12.645  14.889  18.613  1.00  0.86           H  
ATOM   1812  N   PRO A 115      -9.454  12.152  15.279  1.00  0.82           N  
ATOM   1813  CA  PRO A 115      -8.848  12.922  14.221  1.00  0.82           C  
ATOM   1814  C   PRO A 115      -9.671  14.139  13.800  1.00  0.82           C  
ATOM   1815  O   PRO A 115     -10.903  14.086  13.747  1.00  0.82           O  
ATOM   1816  CB  PRO A 115      -8.723  11.888  13.094  1.00  0.82           C  
ATOM   1817  CG  PRO A 115      -9.834  10.896  13.350  1.00  0.82           C  
ATOM   1818  CD  PRO A 115      -9.962  10.829  14.864  1.00  0.82           C  
ATOM   1819  HA  PRO A 115      -7.856  13.228  14.554  1.00  0.82           H  
ATOM   1820 1HB  PRO A 115      -8.817  12.397  12.123  1.00  0.82           H  
ATOM   1821 2HB  PRO A 115      -7.721  11.430  13.118  1.00  0.82           H  
ATOM   1822 1HG  PRO A 115     -10.761  11.233  12.862  1.00  0.82           H  
ATOM   1823 2HG  PRO A 115      -9.578   9.921  12.907  1.00  0.82           H  
ATOM   1824 1HD  PRO A 115     -11.002  10.702  15.088  1.00  0.82           H  
ATOM   1825 2HD  PRO A 115      -9.338  10.021  15.283  1.00  0.82           H  
ATOM   1826  N   ILE A 116      -8.950  15.185  13.419  1.00  0.79           N  
ATOM   1827  CA  ILE A 116      -9.436  16.428  12.815  1.00  0.79           C  
ATOM   1828  C   ILE A 116      -8.613  16.714  11.559  1.00  0.79           C  
ATOM   1829  O   ILE A 116      -7.397  16.541  11.585  1.00  0.79           O  
ATOM   1830  CB  ILE A 116      -9.307  17.606  13.812  1.00  0.79           C  
ATOM   1831  CG1 ILE A 116     -10.180  17.380  15.068  1.00  0.79           C  
ATOM   1832  CG2 ILE A 116      -9.583  18.964  13.163  1.00  0.79           C  
ATOM   1833  CD1 ILE A 116     -11.663  17.408  14.843  1.00  0.79           C  
ATOM   1834  H   ILE A 116      -7.946  15.106  13.569  1.00  0.79           H  
ATOM   1835  HA  ILE A 116     -10.479  16.306  12.532  1.00  0.79           H  
ATOM   1836  HB  ILE A 116      -8.293  17.602  14.168  1.00  0.79           H  
ATOM   1837 1HG1 ILE A 116      -9.937  16.414  15.484  1.00  0.79           H  
ATOM   1838 2HG1 ILE A 116      -9.939  18.150  15.792  1.00  0.79           H  
ATOM   1839 1HG2 ILE A 116      -9.429  19.753  13.898  1.00  0.79           H  
ATOM   1840 2HG2 ILE A 116      -8.902  19.122  12.327  1.00  0.79           H  
ATOM   1841 3HG2 ILE A 116     -10.610  19.000  12.803  1.00  0.79           H  
ATOM   1842 1HD1 ILE A 116     -12.171  17.235  15.792  1.00  0.79           H  
ATOM   1843 2HD1 ILE A 116     -11.957  18.381  14.446  1.00  0.79           H  
ATOM   1844 3HD1 ILE A 116     -11.939  16.624  14.136  1.00  0.79           H  
ATOM   1845  N   GLN A 117      -9.245  17.135  10.470  1.00  0.77           N  
ATOM   1846  CA  GLN A 117      -8.477  17.467   9.267  1.00  0.77           C  
ATOM   1847  C   GLN A 117      -8.741  18.902   8.851  1.00  0.77           C  
ATOM   1848  O   GLN A 117      -9.887  19.356   8.856  1.00  0.77           O  
ATOM   1849  CB  GLN A 117      -8.773  16.505   8.110  1.00  0.77           C  
ATOM   1850  CG  GLN A 117      -7.933  16.775   6.869  1.00  0.77           C  
ATOM   1851  CD  GLN A 117      -8.127  15.730   5.801  1.00  0.77           C  
ATOM   1852  OE1 GLN A 117      -9.140  15.025   5.767  1.00  0.77           O  
ATOM   1853  NE2 GLN A 117      -7.151  15.618   4.910  1.00  0.77           N  
ATOM   1854  H   GLN A 117     -10.250  17.246  10.481  1.00  0.77           H  
ATOM   1855  HA  GLN A 117      -7.414  17.392   9.493  1.00  0.77           H  
ATOM   1856 1HB  GLN A 117      -8.578  15.482   8.430  1.00  0.77           H  
ATOM   1857 2HB  GLN A 117      -9.823  16.576   7.833  1.00  0.77           H  
ATOM   1858 1HG  GLN A 117      -8.215  17.742   6.452  1.00  0.77           H  
ATOM   1859 2HG  GLN A 117      -6.875  16.788   7.155  1.00  0.77           H  
ATOM   1860 1HE2 GLN A 117      -7.217  14.941   4.174  1.00  0.77           H  
ATOM   1861 2HE2 GLN A 117      -6.348  16.213   4.975  1.00  0.77           H  
ATOM   1862  N   ALA A 118      -7.676  19.614   8.500  1.00  0.78           N  
ATOM   1863  CA  ALA A 118      -7.790  21.011   8.100  1.00  0.78           C  
ATOM   1864  C   ALA A 118      -6.836  21.354   6.967  1.00  0.78           C  
ATOM   1865  O   ALA A 118      -5.735  20.812   6.901  1.00  0.78           O  
ATOM   1866  CB  ALA A 118      -7.480  21.887   9.302  1.00  0.78           C  
ATOM   1867  H   ALA A 118      -6.756  19.172   8.538  1.00  0.78           H  
ATOM   1868  HA  ALA A 118      -8.808  21.192   7.756  1.00  0.78           H  
ATOM   1869 1HB  ALA A 118      -7.580  22.937   9.030  1.00  0.78           H  
ATOM   1870 2HB  ALA A 118      -8.186  21.652  10.096  1.00  0.78           H  
ATOM   1871 3HB  ALA A 118      -6.461  21.697   9.643  1.00  0.78           H  
ATOM   1872  N   ASN A 119      -7.256  22.281   6.092  1.00  0.79           N  
ATOM   1873  CA  ASN A 119      -6.398  22.748   4.999  1.00  0.79           C  
ATOM   1874  C   ASN A 119      -5.934  24.191   5.207  1.00  0.79           C  
ATOM   1875  O   ASN A 119      -5.345  24.825   4.325  1.00  0.79           O  
ATOM   1876  CB  ASN A 119      -7.121  22.614   3.683  1.00  0.79           C  
ATOM   1877  CG  ASN A 119      -7.395  21.176   3.291  1.00  0.79           C  
ATOM   1878  OD1 ASN A 119      -8.559  20.771   3.140  1.00  0.79           O  
ATOM   1879  ND2 ASN A 119      -6.357  20.407   3.116  1.00  0.79           N  
ATOM   1880  H   ASN A 119      -8.184  22.670   6.184  1.00  0.79           H  
ATOM   1881  HA  ASN A 119      -5.514  22.125   4.974  1.00  0.79           H  
ATOM   1882 1HB  ASN A 119      -8.062  23.162   3.721  1.00  0.79           H  
ATOM   1883 2HB  ASN A 119      -6.511  23.072   2.899  1.00  0.79           H  
ATOM   1884 1HD2 ASN A 119      -6.477  19.454   2.849  1.00  0.79           H  
ATOM   1885 2HD2 ASN A 119      -5.418  20.784   3.253  1.00  0.79           H  
ATOM   1886  N   ASP A 120      -6.254  24.729   6.372  1.00  0.81           N  
ATOM   1887  CA  ASP A 120      -5.841  26.072   6.760  1.00  0.81           C  
ATOM   1888  C   ASP A 120      -6.200  26.292   8.225  1.00  0.81           C  
ATOM   1889  O   ASP A 120      -6.957  25.524   8.821  1.00  0.81           O  
ATOM   1890  CB  ASP A 120      -6.471  27.163   5.854  1.00  0.81           C  
ATOM   1891  CG  ASP A 120      -5.647  28.508   5.791  1.00  0.81           C  
ATOM   1892  OD1 ASP A 120      -4.814  28.716   6.653  1.00  0.81           O  
ATOM   1893  OD2 ASP A 120      -5.859  29.277   4.883  1.00  0.81           O  
ATOM   1894  H   ASP A 120      -6.758  24.163   7.033  1.00  0.81           H  
ATOM   1895  HA  ASP A 120      -4.757  26.144   6.661  1.00  0.81           H  
ATOM   1896 1HB  ASP A 120      -6.603  26.802   4.837  1.00  0.81           H  
ATOM   1897 2HB  ASP A 120      -7.467  27.401   6.232  1.00  0.81           H  
ATOM   1898  N   GLU A 121      -5.746  27.404   8.772  1.00  0.84           N  
ATOM   1899  CA  GLU A 121      -6.061  27.786  10.146  1.00  0.84           C  
ATOM   1900  C   GLU A 121      -7.559  27.911  10.395  1.00  0.84           C  
ATOM   1901  O   GLU A 121      -8.052  27.620  11.486  1.00  0.84           O  
ATOM   1902  CB  GLU A 121      -5.392  29.101  10.524  1.00  0.84           C  
ATOM   1903  CG  GLU A 121      -5.645  29.455  11.962  1.00  0.84           C  
ATOM   1904  CD  GLU A 121      -4.958  30.693  12.452  1.00  0.84           C  
ATOM   1905  OE1 GLU A 121      -4.220  31.295  11.707  1.00  0.84           O  
ATOM   1906  OE2 GLU A 121      -5.190  31.048  13.601  1.00  0.84           O  
ATOM   1907  H   GLU A 121      -5.154  28.001   8.193  1.00  0.84           H  
ATOM   1908  HA  GLU A 121      -5.681  27.006  10.807  1.00  0.84           H  
ATOM   1909 1HB  GLU A 121      -4.317  29.032  10.363  1.00  0.84           H  
ATOM   1910 2HB  GLU A 121      -5.774  29.904   9.893  1.00  0.84           H  
ATOM   1911 1HG  GLU A 121      -6.720  29.562  12.114  1.00  0.84           H  
ATOM   1912 2HG  GLU A 121      -5.313  28.610  12.537  1.00  0.84           H  
ATOM   1913  N   SER A 122      -8.296  28.355   9.386  1.00  0.87           N  
ATOM   1914  CA  SER A 122      -9.732  28.560   9.524  1.00  0.87           C  
ATOM   1915  C   SER A 122     -10.497  27.264   9.822  1.00  0.87           C  
ATOM   1916  O   SER A 122     -11.627  27.312  10.304  1.00  0.87           O  
ATOM   1917  CB  SER A 122     -10.293  29.190   8.264  1.00  0.87           C  
ATOM   1918  OG  SER A 122     -10.234  28.296   7.190  1.00  0.87           O  
ATOM   1919  H   SER A 122      -7.839  28.567   8.510  1.00  0.87           H  
ATOM   1920  HA  SER A 122      -9.895  29.247  10.356  1.00  0.87           H  
ATOM   1921 1HB  SER A 122     -11.328  29.484   8.438  1.00  0.87           H  
ATOM   1922 2HB  SER A 122      -9.730  30.091   8.023  1.00  0.87           H  
ATOM   1923  HG  SER A 122     -10.656  27.487   7.503  1.00  0.87           H  
ATOM   1924  N   GLY A 123      -9.893  26.103   9.534  1.00  0.89           N  
ATOM   1925  CA  GLY A 123     -10.543  24.823   9.786  1.00  0.89           C  
ATOM   1926  C   GLY A 123     -10.236  24.287  11.185  1.00  0.89           C  
ATOM   1927  O   GLY A 123     -10.682  23.197  11.547  1.00  0.89           O  
ATOM   1928  H   GLY A 123      -8.941  26.093   9.168  1.00  0.89           H  
ATOM   1929 1HA  GLY A 123     -11.621  24.931   9.665  1.00  0.89           H  
ATOM   1930 2HA  GLY A 123     -10.208  24.101   9.043  1.00  0.89           H  
ATOM   1931  N   LEU A 124      -9.462  25.046  11.962  1.00  0.91           N  
ATOM   1932  CA  LEU A 124      -9.028  24.630  13.287  1.00  0.91           C  
ATOM   1933  C   LEU A 124      -9.604  25.406  14.454  1.00  0.91           C  
ATOM   1934  O   LEU A 124      -9.040  25.392  15.550  1.00  0.91           O  
ATOM   1935  CB  LEU A 124      -7.515  24.648  13.324  1.00  0.91           C  
ATOM   1936  CG  LEU A 124      -6.938  23.633  12.407  1.00  0.91           C  
ATOM   1937  CD1 LEU A 124      -5.500  23.721  12.423  1.00  0.91           C  
ATOM   1938  CD2 LEU A 124      -7.416  22.259  12.846  1.00  0.91           C  
ATOM   1939  H   LEU A 124      -9.126  25.949  11.624  1.00  0.91           H  
ATOM   1940  HA  LEU A 124      -9.340  23.597  13.419  1.00  0.91           H  
ATOM   1941 1HB  LEU A 124      -7.163  25.632  13.008  1.00  0.91           H  
ATOM   1942 2HB  LEU A 124      -7.165  24.456  14.288  1.00  0.91           H  
ATOM   1943  HG  LEU A 124      -7.266  23.835  11.391  1.00  0.91           H  
ATOM   1944 1HD1 LEU A 124      -5.097  22.978  11.739  1.00  0.91           H  
ATOM   1945 2HD1 LEU A 124      -5.219  24.714  12.104  1.00  0.91           H  
ATOM   1946 3HD1 LEU A 124      -5.126  23.536  13.428  1.00  0.91           H  
ATOM   1947 1HD2 LEU A 124      -7.013  21.513  12.184  1.00  0.91           H  
ATOM   1948 2HD2 LEU A 124      -7.084  22.068  13.858  1.00  0.91           H  
ATOM   1949 3HD2 LEU A 124      -8.503  22.213  12.812  1.00  0.91           H  
ATOM   1950  N   ASP A 125     -10.728  26.075  14.238  1.00  0.92           N  
ATOM   1951  CA  ASP A 125     -11.369  26.835  15.300  1.00  0.92           C  
ATOM   1952  C   ASP A 125     -11.637  25.913  16.477  1.00  0.92           C  
ATOM   1953  O   ASP A 125     -12.274  24.863  16.338  1.00  0.92           O  
ATOM   1954  CB  ASP A 125     -12.660  27.505  14.815  1.00  0.92           C  
ATOM   1955  CG  ASP A 125     -13.303  28.496  15.836  1.00  0.92           C  
ATOM   1956  OD1 ASP A 125     -13.212  28.286  17.043  1.00  0.92           O  
ATOM   1957  OD2 ASP A 125     -13.871  29.464  15.380  1.00  0.92           O  
ATOM   1958  H   ASP A 125     -11.144  26.050  13.313  1.00  0.92           H  
ATOM   1959  HA  ASP A 125     -10.685  27.618  15.628  1.00  0.92           H  
ATOM   1960 1HB  ASP A 125     -12.451  28.051  13.892  1.00  0.92           H  
ATOM   1961 2HB  ASP A 125     -13.396  26.735  14.566  1.00  0.92           H  
ATOM   1962  N   ALA A 126     -11.128  26.294  17.641  1.00  0.92           N  
ATOM   1963  CA  ALA A 126     -11.269  25.480  18.829  1.00  0.92           C  
ATOM   1964  C   ALA A 126     -12.731  25.189  19.130  1.00  0.92           C  
ATOM   1965  O   ALA A 126     -13.043  24.123  19.657  1.00  0.92           O  
ATOM   1966  CB  ALA A 126     -10.643  26.167  20.024  1.00  0.92           C  
ATOM   1967  H   ALA A 126     -10.636  27.174  17.693  1.00  0.92           H  
ATOM   1968  HA  ALA A 126     -10.758  24.534  18.648  1.00  0.92           H  
ATOM   1969 1HB  ALA A 126     -10.737  25.528  20.902  1.00  0.92           H  
ATOM   1970 2HB  ALA A 126      -9.605  26.355  19.827  1.00  0.92           H  
ATOM   1971 3HB  ALA A 126     -11.155  27.111  20.205  1.00  0.92           H  
ATOM   1972  N   GLU A 127     -13.647  26.124  18.831  1.00  0.92           N  
ATOM   1973  CA  GLU A 127     -15.048  25.842  19.142  1.00  0.92           C  
ATOM   1974  C   GLU A 127     -15.536  24.628  18.377  1.00  0.92           C  
ATOM   1975  O   GLU A 127     -16.178  23.742  18.947  1.00  0.92           O  
ATOM   1976  CB  GLU A 127     -15.977  27.017  18.825  1.00  0.92           C  
ATOM   1977  CG  GLU A 127     -17.458  26.693  19.127  1.00  0.92           C  
ATOM   1978  CD  GLU A 127     -18.436  27.828  18.877  1.00  0.92           C  
ATOM   1979  OE1 GLU A 127     -18.025  28.960  18.792  1.00  0.92           O  
ATOM   1980  OE2 GLU A 127     -19.612  27.536  18.744  1.00  0.92           O  
ATOM   1981  H   GLU A 127     -13.379  26.988  18.342  1.00  0.92           H  
ATOM   1982  HA  GLU A 127     -15.124  25.622  20.206  1.00  0.92           H  
ATOM   1983 1HB  GLU A 127     -15.682  27.889  19.408  1.00  0.92           H  
ATOM   1984 2HB  GLU A 127     -15.888  27.280  17.768  1.00  0.92           H  
ATOM   1985 1HG  GLU A 127     -17.750  25.845  18.508  1.00  0.92           H  
ATOM   1986 2HG  GLU A 127     -17.538  26.382  20.168  1.00  0.92           H  
ATOM   1987  N   GLU A 128     -15.239  24.585  17.078  1.00  0.93           N  
ATOM   1988  CA  GLU A 128     -15.687  23.468  16.267  1.00  0.93           C  
ATOM   1989  C   GLU A 128     -15.002  22.189  16.710  1.00  0.93           C  
ATOM   1990  O   GLU A 128     -15.632  21.128  16.734  1.00  0.93           O  
ATOM   1991  CB  GLU A 128     -15.480  23.728  14.776  1.00  0.93           C  
ATOM   1992  CG  GLU A 128     -16.405  24.827  14.222  1.00  0.93           C  
ATOM   1993  CD  GLU A 128     -16.274  25.057  12.731  1.00  0.93           C  
ATOM   1994  OE1 GLU A 128     -15.433  24.447  12.120  1.00  0.93           O  
ATOM   1995  OE2 GLU A 128     -17.026  25.847  12.209  1.00  0.93           O  
ATOM   1996  H   GLU A 128     -14.685  25.329  16.668  1.00  0.93           H  
ATOM   1997  HA  GLU A 128     -16.757  23.343  16.427  1.00  0.93           H  
ATOM   1998 1HB  GLU A 128     -14.444  24.032  14.603  1.00  0.93           H  
ATOM   1999 2HB  GLU A 128     -15.655  22.811  14.215  1.00  0.93           H  
ATOM   2000 1HG  GLU A 128     -17.438  24.561  14.448  1.00  0.93           H  
ATOM   2001 2HG  GLU A 128     -16.179  25.758  14.746  1.00  0.93           H  
ATOM   2002  N   ILE A 129     -13.729  22.286  17.111  1.00  0.93           N  
ATOM   2003  CA  ILE A 129     -13.049  21.082  17.560  1.00  0.93           C  
ATOM   2004  C   ILE A 129     -13.721  20.553  18.817  1.00  0.93           C  
ATOM   2005  O   ILE A 129     -13.977  19.355  18.903  1.00  0.93           O  
ATOM   2006  CB  ILE A 129     -11.548  21.269  17.800  1.00  0.93           C  
ATOM   2007  CG1 ILE A 129     -10.840  21.531  16.450  1.00  0.93           C  
ATOM   2008  CG2 ILE A 129     -11.010  19.975  18.452  1.00  0.93           C  
ATOM   2009  CD1 ILE A 129      -9.416  21.984  16.582  1.00  0.93           C  
ATOM   2010  H   ILE A 129     -13.242  23.185  17.063  1.00  0.93           H  
ATOM   2011  HA  ILE A 129     -13.151  20.326  16.785  1.00  0.93           H  
ATOM   2012  HB  ILE A 129     -11.369  22.124  18.451  1.00  0.93           H  
ATOM   2013 1HG1 ILE A 129     -10.863  20.621  15.856  1.00  0.93           H  
ATOM   2014 2HG1 ILE A 129     -11.390  22.312  15.915  1.00  0.93           H  
ATOM   2015 1HG2 ILE A 129      -9.958  20.066  18.616  1.00  0.93           H  
ATOM   2016 2HG2 ILE A 129     -11.512  19.808  19.405  1.00  0.93           H  
ATOM   2017 3HG2 ILE A 129     -11.196  19.129  17.793  1.00  0.93           H  
ATOM   2018 1HD1 ILE A 129      -8.995  22.157  15.594  1.00  0.93           H  
ATOM   2019 2HD1 ILE A 129      -9.383  22.913  17.156  1.00  0.93           H  
ATOM   2020 3HD1 ILE A 129      -8.840  21.219  17.088  1.00  0.93           H  
ATOM   2021  N   ILE A 130     -14.047  21.425  19.773  1.00  0.95           N  
ATOM   2022  CA  ILE A 130     -14.726  20.956  20.975  1.00  0.95           C  
ATOM   2023  C   ILE A 130     -16.076  20.357  20.631  1.00  0.95           C  
ATOM   2024  O   ILE A 130     -16.493  19.369  21.240  1.00  0.95           O  
ATOM   2025  CB  ILE A 130     -14.888  22.025  22.054  1.00  0.95           C  
ATOM   2026  CG1 ILE A 130     -13.518  22.433  22.570  1.00  0.95           C  
ATOM   2027  CG2 ILE A 130     -15.735  21.438  23.195  1.00  0.95           C  
ATOM   2028  CD1 ILE A 130     -12.741  21.270  23.145  1.00  0.95           C  
ATOM   2029  H   ILE A 130     -13.813  22.413  19.668  1.00  0.95           H  
ATOM   2030  HA  ILE A 130     -14.117  20.169  21.412  1.00  0.95           H  
ATOM   2031  HB  ILE A 130     -15.372  22.912  21.630  1.00  0.95           H  
ATOM   2032 1HG1 ILE A 130     -12.938  22.871  21.765  1.00  0.95           H  
ATOM   2033 2HG1 ILE A 130     -13.648  23.180  23.353  1.00  0.95           H  
ATOM   2034 1HG2 ILE A 130     -15.861  22.181  23.980  1.00  0.95           H  
ATOM   2035 2HG2 ILE A 130     -16.706  21.155  22.801  1.00  0.95           H  
ATOM   2036 3HG2 ILE A 130     -15.238  20.556  23.605  1.00  0.95           H  
ATOM   2037 1HD1 ILE A 130     -11.795  21.638  23.511  1.00  0.95           H  
ATOM   2038 2HD1 ILE A 130     -13.297  20.830  23.958  1.00  0.95           H  
ATOM   2039 3HD1 ILE A 130     -12.575  20.519  22.372  1.00  0.95           H  
ATOM   2040  N   ARG A 131     -16.801  20.950  19.684  1.00  0.99           N  
ATOM   2041  CA  ARG A 131     -18.065  20.344  19.302  1.00  0.99           C  
ATOM   2042  C   ARG A 131     -17.820  18.922  18.771  1.00  0.99           C  
ATOM   2043  O   ARG A 131     -18.537  17.992  19.147  1.00  0.99           O  
ATOM   2044  CB  ARG A 131     -18.780  21.207  18.272  1.00  0.99           C  
ATOM   2045  CG  ARG A 131     -19.362  22.507  18.851  1.00  0.99           C  
ATOM   2046  CD  ARG A 131     -20.028  23.353  17.823  1.00  0.99           C  
ATOM   2047  NE  ARG A 131     -20.554  24.599  18.397  1.00  0.99           N  
ATOM   2048  CZ  ARG A 131     -21.745  24.727  18.999  1.00  0.99           C  
ATOM   2049  NH1 ARG A 131     -22.566  23.701  19.120  1.00  0.99           N  
ATOM   2050  NH2 ARG A 131     -22.070  25.909  19.465  1.00  0.99           N  
ATOM   2051  H   ARG A 131     -16.472  21.804  19.230  1.00  0.99           H  
ATOM   2052  HA  ARG A 131     -18.698  20.280  20.185  1.00  0.99           H  
ATOM   2053 1HB  ARG A 131     -18.088  21.475  17.480  1.00  0.99           H  
ATOM   2054 2HB  ARG A 131     -19.593  20.641  17.821  1.00  0.99           H  
ATOM   2055 1HG  ARG A 131     -20.099  22.259  19.612  1.00  0.99           H  
ATOM   2056 2HG  ARG A 131     -18.562  23.090  19.305  1.00  0.99           H  
ATOM   2057 1HD  ARG A 131     -19.302  23.617  17.052  1.00  0.99           H  
ATOM   2058 2HD  ARG A 131     -20.854  22.806  17.376  1.00  0.99           H  
ATOM   2059  HE  ARG A 131     -19.984  25.459  18.357  1.00  0.99           H  
ATOM   2060 1HH1 ARG A 131     -22.302  22.797  18.754  1.00  0.99           H  
ATOM   2061 2HH1 ARG A 131     -23.458  23.821  19.576  1.00  0.99           H  
ATOM   2062 1HH2 ARG A 131     -21.393  26.677  19.342  1.00  0.99           H  
ATOM   2063 2HH2 ARG A 131     -22.953  26.058  19.924  1.00  0.99           H  
ATOM   2064  N   LYS A 132     -16.738  18.716  18.001  1.00  1.06           N  
ATOM   2065  CA  LYS A 132     -16.436  17.375  17.496  1.00  1.06           C  
ATOM   2066  C   LYS A 132     -16.064  16.465  18.656  1.00  1.06           C  
ATOM   2067  O   LYS A 132     -16.386  15.276  18.669  1.00  1.06           O  
ATOM   2068  CB  LYS A 132     -15.280  17.396  16.485  1.00  1.06           C  
ATOM   2069  CG  LYS A 132     -15.585  18.087  15.162  1.00  1.06           C  
ATOM   2070  CD  LYS A 132     -16.603  17.323  14.325  1.00  1.06           C  
ATOM   2071  CE  LYS A 132     -16.797  18.006  12.969  1.00  1.06           C  
ATOM   2072  NZ  LYS A 132     -17.784  17.294  12.102  1.00  1.06           N  
ATOM   2073  H   LYS A 132     -16.159  19.509  17.717  1.00  1.06           H  
ATOM   2074  HA  LYS A 132     -17.322  16.970  17.015  1.00  1.06           H  
ATOM   2075 1HB  LYS A 132     -14.425  17.899  16.927  1.00  1.06           H  
ATOM   2076 2HB  LYS A 132     -14.973  16.375  16.264  1.00  1.06           H  
ATOM   2077 1HG  LYS A 132     -15.985  19.077  15.368  1.00  1.06           H  
ATOM   2078 2HG  LYS A 132     -14.667  18.204  14.591  1.00  1.06           H  
ATOM   2079 1HD  LYS A 132     -16.258  16.300  14.169  1.00  1.06           H  
ATOM   2080 2HD  LYS A 132     -17.556  17.294  14.852  1.00  1.06           H  
ATOM   2081 1HE  LYS A 132     -17.144  19.026  13.135  1.00  1.06           H  
ATOM   2082 2HE  LYS A 132     -15.837  18.040  12.454  1.00  1.06           H  
ATOM   2083 1HZ  LYS A 132     -17.869  17.784  11.223  1.00  1.06           H  
ATOM   2084 2HZ  LYS A 132     -17.464  16.351  11.930  1.00  1.06           H  
ATOM   2085 3HZ  LYS A 132     -18.684  17.265  12.556  1.00  1.06           H  
ATOM   2086  N   VAL A 133     -15.418  17.015  19.670  1.00  1.19           N  
ATOM   2087  CA  VAL A 133     -15.075  16.193  20.807  1.00  1.19           C  
ATOM   2088  C   VAL A 133     -16.320  15.723  21.537  1.00  1.19           C  
ATOM   2089  O   VAL A 133     -16.491  14.531  21.790  1.00  1.19           O  
ATOM   2090  CB  VAL A 133     -14.196  16.954  21.793  1.00  1.19           C  
ATOM   2091  CG1 VAL A 133     -14.038  16.158  22.977  1.00  1.19           C  
ATOM   2092  CG2 VAL A 133     -12.885  17.207  21.199  1.00  1.19           C  
ATOM   2093  H   VAL A 133     -15.137  17.994  19.623  1.00  1.19           H  
ATOM   2094  HA  VAL A 133     -14.529  15.324  20.456  1.00  1.19           H  
ATOM   2095  HB  VAL A 133     -14.665  17.890  22.071  1.00  1.19           H  
ATOM   2096 1HG1 VAL A 133     -13.408  16.686  23.652  1.00  1.19           H  
ATOM   2097 2HG1 VAL A 133     -15.009  15.981  23.422  1.00  1.19           H  
ATOM   2098 3HG1 VAL A 133     -13.592  15.222  22.725  1.00  1.19           H  
ATOM   2099 1HG2 VAL A 133     -12.241  17.728  21.911  1.00  1.19           H  
ATOM   2100 2HG2 VAL A 133     -12.499  16.263  20.969  1.00  1.19           H  
ATOM   2101 3HG2 VAL A 133     -12.978  17.787  20.310  1.00  1.19           H  
ATOM   2102  N   ARG A 134     -17.232  16.648  21.817  1.00  1.40           N  
ATOM   2103  CA  ARG A 134     -18.456  16.322  22.534  1.00  1.40           C  
ATOM   2104  C   ARG A 134     -19.308  15.300  21.779  1.00  1.40           C  
ATOM   2105  O   ARG A 134     -19.835  14.353  22.373  1.00  1.40           O  
ATOM   2106  CB  ARG A 134     -19.235  17.599  22.788  1.00  1.40           C  
ATOM   2107  CG  ARG A 134     -18.618  18.517  23.859  1.00  1.40           C  
ATOM   2108  CD  ARG A 134     -19.317  19.824  23.926  1.00  1.40           C  
ATOM   2109  NE  ARG A 134     -18.819  20.674  25.008  1.00  1.40           N  
ATOM   2110  CZ  ARG A 134     -18.867  22.021  25.009  1.00  1.40           C  
ATOM   2111  NH1 ARG A 134     -19.349  22.665  23.967  1.00  1.40           N  
ATOM   2112  NH2 ARG A 134     -18.432  22.696  26.057  1.00  1.40           N  
ATOM   2113  H   ARG A 134     -17.046  17.614  21.549  1.00  1.40           H  
ATOM   2114  HA  ARG A 134     -18.180  15.896  23.498  1.00  1.40           H  
ATOM   2115 1HB  ARG A 134     -19.294  18.172  21.859  1.00  1.40           H  
ATOM   2116 2HB  ARG A 134     -20.252  17.358  23.094  1.00  1.40           H  
ATOM   2117 1HG  ARG A 134     -18.696  18.039  24.837  1.00  1.40           H  
ATOM   2118 2HG  ARG A 134     -17.565  18.695  23.621  1.00  1.40           H  
ATOM   2119 1HD  ARG A 134     -19.174  20.353  22.983  1.00  1.40           H  
ATOM   2120 2HD  ARG A 134     -20.378  19.654  24.092  1.00  1.40           H  
ATOM   2121  HE  ARG A 134     -18.444  20.221  25.836  1.00  1.40           H  
ATOM   2122 1HH1 ARG A 134     -19.684  22.149  23.168  1.00  1.40           H  
ATOM   2123 2HH1 ARG A 134     -19.385  23.674  23.973  1.00  1.40           H  
ATOM   2124 1HH2 ARG A 134     -18.087  22.191  26.891  1.00  1.40           H  
ATOM   2125 2HH2 ARG A 134     -18.469  23.701  26.062  1.00  1.40           H  
ATOM   2126  N   LEU A 135     -19.353  15.421  20.455  1.00  1.74           N  
ATOM   2127  CA  LEU A 135     -20.108  14.505  19.606  1.00  1.74           C  
ATOM   2128  C   LEU A 135     -19.588  13.071  19.654  1.00  1.74           C  
ATOM   2129  O   LEU A 135     -20.313  12.139  19.298  1.00  1.74           O  
ATOM   2130  CB  LEU A 135     -20.105  15.004  18.160  1.00  1.74           C  
ATOM   2131  CG  LEU A 135     -20.921  16.280  17.905  1.00  1.74           C  
ATOM   2132  CD1 LEU A 135     -20.662  16.773  16.491  1.00  1.74           C  
ATOM   2133  CD2 LEU A 135     -22.389  15.975  18.116  1.00  1.74           C  
ATOM   2134  H   LEU A 135     -18.888  16.217  20.014  1.00  1.74           H  
ATOM   2135  HA  LEU A 135     -21.137  14.498  19.959  1.00  1.74           H  
ATOM   2136 1HB  LEU A 135     -19.072  15.210  17.876  1.00  1.74           H  
ATOM   2137 2HB  LEU A 135     -20.487  14.215  17.515  1.00  1.74           H  
ATOM   2138  HG  LEU A 135     -20.628  17.050  18.598  1.00  1.74           H  
ATOM   2139 1HD1 LEU A 135     -21.238  17.679  16.313  1.00  1.74           H  
ATOM   2140 2HD1 LEU A 135     -19.605  16.989  16.378  1.00  1.74           H  
ATOM   2141 3HD1 LEU A 135     -20.958  16.007  15.777  1.00  1.74           H  
ATOM   2142 1HD2 LEU A 135     -22.974  16.878  17.942  1.00  1.74           H  
ATOM   2143 2HD2 LEU A 135     -22.703  15.198  17.420  1.00  1.74           H  
ATOM   2144 3HD2 LEU A 135     -22.544  15.632  19.139  1.00  1.74           H  
ATOM   2145  N   HIS A 136     -18.323  12.894  20.037  1.00  2.26           N  
ATOM   2146  CA  HIS A 136     -17.710  11.585  20.090  1.00  2.26           C  
ATOM   2147  C   HIS A 136     -17.446  11.125  21.525  1.00  2.26           C  
ATOM   2148  O   HIS A 136     -16.658  10.201  21.750  1.00  2.26           O  
ATOM   2149  CB  HIS A 136     -16.418  11.580  19.266  1.00  2.26           C  
ATOM   2150  CG  HIS A 136     -16.663  11.800  17.782  1.00  2.26           C  
ATOM   2151  ND1 HIS A 136     -16.807  13.052  17.227  1.00  2.26           N  
ATOM   2152  CD2 HIS A 136     -16.786  10.923  16.760  1.00  2.26           C  
ATOM   2153  CE1 HIS A 136     -17.005  12.942  15.932  1.00  2.26           C  
ATOM   2154  NE2 HIS A 136     -16.998  11.657  15.615  1.00  2.26           N  
ATOM   2155  H   HIS A 136     -17.763  13.685  20.353  1.00  2.26           H  
ATOM   2156  HA  HIS A 136     -18.383  10.856  19.643  1.00  2.26           H  
ATOM   2157 1HB  HIS A 136     -15.768  12.382  19.625  1.00  2.26           H  
ATOM   2158 2HB  HIS A 136     -15.893  10.639  19.401  1.00  2.26           H  
ATOM   2159  HD1 HIS A 136     -16.757  13.928  17.724  1.00  2.26           H  
ATOM   2160  HD2 HIS A 136     -16.745   9.835  16.711  1.00  2.26           H  
ATOM   2161  HE1 HIS A 136     -17.140  13.832  15.320  1.00  2.26           H  
ATOM   2162  N   ARG A 137     -18.107  11.751  22.505  1.00  3.00           N  
ATOM   2163  CA  ARG A 137     -17.933  11.335  23.893  1.00  3.00           C  
ATOM   2164  C   ARG A 137     -18.375   9.872  24.038  1.00  3.00           C  
ATOM   2165  O   ARG A 137     -19.438   9.484  23.557  1.00  3.00           O  
ATOM   2166  CB  ARG A 137     -18.711  12.257  24.838  1.00  3.00           C  
ATOM   2167  CG  ARG A 137     -18.517  11.983  26.343  1.00  3.00           C  
ATOM   2168  CD  ARG A 137     -19.214  12.995  27.228  1.00  3.00           C  
ATOM   2169  NE  ARG A 137     -19.130  12.617  28.648  1.00  3.00           N  
ATOM   2170  CZ  ARG A 137     -19.699  13.290  29.671  1.00  3.00           C  
ATOM   2171  NH1 ARG A 137     -20.354  14.391  29.448  1.00  3.00           N  
ATOM   2172  NH2 ARG A 137     -19.606  12.835  30.914  1.00  3.00           N  
ATOM   2173  H   ARG A 137     -18.733  12.531  22.295  1.00  3.00           H  
ATOM   2174  HA  ARG A 137     -16.876  11.405  24.147  1.00  3.00           H  
ATOM   2175 1HB  ARG A 137     -18.424  13.294  24.644  1.00  3.00           H  
ATOM   2176 2HB  ARG A 137     -19.776  12.175  24.622  1.00  3.00           H  
ATOM   2177 1HG  ARG A 137     -18.932  11.021  26.570  1.00  3.00           H  
ATOM   2178 2HG  ARG A 137     -17.455  11.987  26.586  1.00  3.00           H  
ATOM   2179 1HD  ARG A 137     -18.754  13.979  27.107  1.00  3.00           H  
ATOM   2180 2HD  ARG A 137     -20.267  13.056  26.953  1.00  3.00           H  
ATOM   2181  HE  ARG A 137     -18.642  11.766  28.869  1.00  3.00           H  
ATOM   2182 1HH1 ARG A 137     -20.412  14.785  28.497  1.00  3.00           H  
ATOM   2183 2HH1 ARG A 137     -20.787  14.888  30.208  1.00  3.00           H  
ATOM   2184 1HH2 ARG A 137     -19.111  11.978  31.115  1.00  3.00           H  
ATOM   2185 2HH2 ARG A 137     -20.040  13.349  31.668  1.00  3.00           H  
ATOM   2186  N   SER A 138     -17.553   9.065  24.709  1.00  3.94           N  
ATOM   2187  CA  SER A 138     -17.797   7.624  24.887  1.00  3.94           C  
ATOM   2188  C   SER A 138     -18.795   7.237  25.986  1.00  3.94           C  
ATOM   2189  O   SER A 138     -19.096   6.055  26.160  1.00  3.94           O  
ATOM   2190  CB  SER A 138     -16.478   6.931  25.159  1.00  3.94           C  
ATOM   2191  OG  SER A 138     -15.950   7.328  26.395  1.00  3.94           O  
ATOM   2192  H   SER A 138     -16.698   9.453  25.078  1.00  3.94           H  
ATOM   2193  HA  SER A 138     -18.189   7.245  23.941  1.00  3.94           H  
ATOM   2194 1HB  SER A 138     -16.623   5.852  25.151  1.00  3.94           H  
ATOM   2195 2HB  SER A 138     -15.774   7.175  24.365  1.00  3.94           H  
ATOM   2196  HG  SER A 138     -16.510   6.917  27.062  1.00  3.94           H  
ATOM   2197  N   VAL A 139     -19.231   8.219  26.752  1.00  4.99           N  
ATOM   2198  CA  VAL A 139     -20.129   8.025  27.882  1.00  4.99           C  
ATOM   2199  C   VAL A 139     -21.589   7.948  27.443  1.00  4.99           C  
ATOM   2200  O   VAL A 139     -22.354   7.150  27.983  1.00  4.99           O  
ATOM   2201  OXT VAL A 139     -22.057   8.890  26.806  1.00  4.99           O  
ATOM   2202  CB  VAL A 139     -19.960   9.184  28.874  1.00  4.99           C  
ATOM   2203  CG1 VAL A 139     -20.934   9.043  30.023  1.00  4.99           C  
ATOM   2204  CG2 VAL A 139     -18.510   9.219  29.361  1.00  4.99           C  
ATOM   2205  H   VAL A 139     -18.929   9.148  26.517  1.00  4.99           H  
ATOM   2206  HA  VAL A 139     -19.863   7.091  28.377  1.00  4.99           H  
ATOM   2207  HB  VAL A 139     -20.204  10.109  28.373  1.00  4.99           H  
ATOM   2208 1HG1 VAL A 139     -20.816   9.883  30.706  1.00  4.99           H  
ATOM   2209 2HG1 VAL A 139     -21.953   9.030  29.638  1.00  4.99           H  
ATOM   2210 3HG1 VAL A 139     -20.735   8.112  30.555  1.00  4.99           H  
ATOM   2211 1HG2 VAL A 139     -18.373  10.044  30.054  1.00  4.99           H  
ATOM   2212 2HG2 VAL A 139     -18.278   8.281  29.867  1.00  4.99           H  
ATOM   2213 3HG2 VAL A 139     -17.841   9.346  28.508  1.00  4.99           H  
TER    2214
ENDMDL

