REMARK ID 641952 MODEL 1 line_1_sample18
PFRMAT TS
TARGET line_1_sample18
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      -2.477   1.346   0.635  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.529   0.236   0.604  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.074   0.711   0.606  1.00 24.67           C  
ATOM      4  O   MET A   1       0.558   0.790   1.662  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.788  -0.652  -0.616  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.870  -1.880  -0.721  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.105  -2.789  -2.251  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.319  -1.663  -3.406  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.411   0.978   0.736  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.269   1.947   1.419  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.416   1.874  -0.224  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.677  -0.361   1.504  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.812  -1.020  -0.572  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.698  -0.072  -1.530  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.174  -1.590  -0.656  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.079  -2.552   0.110  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.373  -2.076  -4.412  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.829  -0.698  -3.381  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.726  -1.526  -3.125  1.00 24.67           H  
ATOM     20  N   SER A   2       0.449   1.077  -0.572  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.862   1.449  -0.746  1.00 24.67           C  
ATOM     22  C   SER A   2       2.322   2.666   0.059  1.00 24.67           C  
ATOM     23  O   SER A   2       3.515   2.822   0.332  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.141   1.668  -2.220  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.435   2.777  -2.713  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.119   1.039  -1.405  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.463   0.596  -0.421  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.209   1.817  -2.374  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.852   0.778  -2.774  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.905   3.558  -2.395  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.382   3.481   0.518  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.719   4.655   1.311  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.428   4.253   2.606  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.213   5.030   3.160  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.456   5.453   1.639  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.224   6.112   0.439  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.526   6.759   0.887  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.725   7.130  -0.169  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.424   3.294   0.283  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.390   5.285   0.726  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.262   4.790   2.119  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.721   6.240   2.344  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.461   5.355  -0.309  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.017   7.223   0.031  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.182   6.000   1.312  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.315   7.518   1.639  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.257   7.602  -1.031  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.973   7.892   0.570  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.643   6.631  -0.487  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.167   3.035   3.108  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.843   2.609   4.323  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.342   2.504   4.070  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.145   2.738   4.974  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.314   1.269   4.848  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.886   1.317   5.404  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.424  -0.009   6.006  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.154  -0.974   5.926  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.657  -0.042   6.555  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.535   2.394   2.629  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.683   3.361   5.093  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.331   0.538   4.036  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.974   0.901   5.633  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.831   2.090   6.169  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.213   1.597   4.593  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.736   2.124   2.850  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.144   1.962   2.545  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.770   3.334   2.425  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.880   3.570   2.903  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.324   1.178   1.262  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.959  -0.269   1.406  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.995  -0.849   2.501  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.589  -0.875   0.307  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.055   1.997   2.107  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.632   1.437   3.366  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.717   1.620   0.475  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.365   1.249   0.942  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.328  -1.841   0.331  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.570  -0.373  -0.556  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.017   4.274   1.845  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.541   5.628   1.701  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.786   6.233   3.080  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.798   6.908   3.298  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.581   6.525   0.909  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.451   6.181  -0.573  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.521   7.119  -1.325  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.914   7.957  -0.702  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.428   6.996  -2.525  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.102   4.016   1.473  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.492   5.579   1.173  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.587   6.466   1.349  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.908   7.560   0.984  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.438   6.211  -1.033  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.070   5.159  -0.654  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.884   5.945   4.025  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.998   6.467   5.377  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.158   5.813   6.119  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.961   6.498   6.759  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.696   6.232   6.148  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.634   6.973   7.485  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.637   8.182   7.465  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.592   6.338   8.521  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.062   5.394   3.770  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.183   7.538   5.319  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.850   6.537   5.527  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.582   5.160   6.334  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.292   4.489   6.020  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.380   3.827   6.720  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.728   4.320   6.204  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.658   4.550   6.985  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.245   2.312   6.587  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.079   1.727   7.397  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.927   0.232   7.175  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.732  -0.320   7.948  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       5.539  -1.778   7.710  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.618   3.933   5.489  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.314   4.086   7.779  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.076   2.061   5.536  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.167   1.829   6.901  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.262   1.905   8.458  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.155   2.227   7.127  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.775   0.046   6.107  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.831  -0.282   7.494  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.888  -0.153   9.012  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.830   0.211   7.633  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.737  -2.102   8.234  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.379  -1.935   6.721  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.362  -2.284   8.005  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.829   4.529   4.888  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.067   5.022   4.306  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.334   6.459   4.744  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.460   6.804   5.107  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.979   4.941   2.796  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.005   3.519   2.249  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.708   3.473   0.797  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.710   2.105   0.293  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.224   1.725  -0.905  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.688   2.613  -1.714  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.282   0.455  -1.266  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.042   4.317   4.273  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.887   4.389   4.645  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.048   5.405   2.465  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.802   5.494   2.348  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.997   3.097   2.403  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.271   2.910   2.773  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.717   3.899   0.622  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.455   4.044   0.250  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.112   1.390   0.884  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.640   3.583  -1.436  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.327   2.325  -2.612  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.695  -0.229  -0.644  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.920   0.167  -2.162  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.287   7.294   4.772  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.454   8.680   5.188  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.960   8.760   6.618  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.803   9.600   6.943  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.131   9.416   5.077  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.367   6.987   4.458  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.187   9.147   4.535  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.266  10.453   5.372  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.776   9.370   4.048  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.400   8.942   5.733  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.458   7.873   7.476  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.874   7.828   8.866  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.296   7.287   9.006  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.117   7.846   9.735  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.903   6.968   9.654  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.513   7.589   9.852  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.587   6.662  10.555  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.244   7.220  10.678  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.837   8.053  11.657  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.676   8.418  12.609  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.595   8.506  11.666  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.737   7.223   7.154  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.846   8.842   9.266  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.762   6.020   9.129  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.321   6.742  10.633  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.602   8.498  10.442  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.076   7.832   8.881  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.512   5.738   9.980  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.963   6.445  11.552  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.554   6.962   9.945  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.625   8.072  12.603  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.369   9.041  13.341  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.944   8.229  10.933  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.292   9.128  12.393  1.00 24.67           H  
ATOM    186  N   THR A  12      12.630   6.254   8.234  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.949   5.634   8.288  1.00 24.67           C  
ATOM    188  C   THR A  12      15.032   6.640   7.935  1.00 24.67           C  
ATOM    189  O   THR A  12      16.069   6.730   8.593  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.029   4.440   7.330  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.058   3.450   7.714  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.419   3.839   7.362  1.00 24.67           C  
ATOM    193  H   THR A  12      11.927   5.833   7.626  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.125   5.284   9.305  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.804   4.777   6.318  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.154   3.834   7.618  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.463   2.997   6.672  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.145   4.595   7.061  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.644   3.498   8.369  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.757   7.439   6.916  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.663   8.456   6.412  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.908   9.605   7.394  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.779  10.439   7.149  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.130   9.000   5.104  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.203   8.008   3.946  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.504   8.506   2.736  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.580   7.552   1.635  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.890   7.651   0.481  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.068   8.659   0.289  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.041   6.734  -0.460  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.872   7.304   6.422  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.621   7.977   6.213  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.081   9.279   5.232  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.680   9.896   4.823  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.248   7.843   3.686  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.757   7.061   4.245  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.451   8.668   2.976  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.955   9.442   2.411  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.204   6.763   1.742  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.953   9.359   1.008  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.553   8.733  -0.576  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.675   5.960  -0.315  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.529   6.811  -1.326  1.00 24.67           H  
ATOM    224  N   SER A  14      15.147   9.676   8.498  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.353  10.728   9.480  1.00 24.67           C  
ATOM    226  C   SER A  14      16.583  10.429  10.356  1.00 24.67           C  
ATOM    227  O   SER A  14      17.071  11.306  11.092  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.118  10.873  10.368  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.980   9.796  11.253  1.00 24.67           O  
ATOM    230  H   SER A  14      14.431   8.978   8.691  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.511  11.661   8.951  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.165  11.787  10.925  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.233  10.924   9.731  1.00 24.67           H  
ATOM    234  HG  SER A  14      13.824   9.009  10.697  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.086   9.186  10.276  1.00 24.28           N  
ATOM    236  CA  LYS A  15      18.214   8.738  11.077  1.00 24.28           C  
ATOM    237  C   LYS A  15      19.523   9.379  10.648  1.00 24.28           C  
ATOM    238  O   LYS A  15      19.744   9.679   9.478  1.00 24.28           O  
ATOM    239  CB  LYS A  15      18.343   7.217  11.012  1.00 24.28           C  
ATOM    240  CG  LYS A  15      17.201   6.463  11.689  1.00 24.28           C  
ATOM    241  CD  LYS A  15      17.406   4.956  11.617  1.00 24.28           C  
ATOM    242  CE  LYS A  15      16.261   4.213  12.292  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      16.464   2.735  12.276  1.00 24.28           N  
ATOM    244  H   LYS A  15      16.657   8.506   9.645  1.00 24.28           H  
ATOM    245  HA  LYS A  15      18.027   9.023  12.112  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      18.373   6.906   9.965  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      19.283   6.908  11.473  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      17.132   6.767  12.732  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      16.262   6.718  11.193  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      17.451   4.655  10.566  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      18.345   4.686  12.097  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      16.180   4.548  13.323  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      15.331   4.445  11.768  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      15.684   2.283  12.733  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      16.530   2.408  11.322  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      17.317   2.508  12.768  1.00 24.28           H  
ATOM    257  N   ALA A  16      20.389   9.618  11.631  1.00 22.85           N  
ATOM    258  CA  ALA A  16      21.746  10.178  11.496  1.00 22.85           C  
ATOM    259  C   ALA A  16      21.794  11.646  11.032  1.00 22.85           C  
ATOM    260  O   ALA A  16      22.794  12.330  11.252  1.00 22.85           O  
ATOM    261  CB  ALA A  16      22.561   9.335  10.523  1.00 22.85           C  
ATOM    262  H   ALA A  16      20.094   9.364  12.563  1.00 22.85           H  
ATOM    263  HA  ALA A  16      22.215  10.127  12.478  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      23.579   9.725  10.479  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      22.584   8.302  10.868  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      22.131   9.372   9.526  1.00 22.85           H  
ATOM    267  N   LEU A  17      20.679  12.198  10.571  1.00 20.15           N  
ATOM    268  CA  LEU A  17      20.625  13.593  10.139  1.00 20.15           C  
ATOM    269  C   LEU A  17      20.723  14.513  11.335  1.00 20.15           C  
ATOM    270  O   LEU A  17      21.051  15.695  11.224  1.00 20.15           O  
ATOM    271  CB  LEU A  17      19.311  13.879   9.413  1.00 20.15           C  
ATOM    272  CG  LEU A  17      19.105  13.149   8.105  1.00 20.15           C  
ATOM    273  CD1 LEU A  17      17.734  13.497   7.570  1.00 20.15           C  
ATOM    274  CD2 LEU A  17      20.202  13.524   7.132  1.00 20.15           C  
ATOM    275  H   LEU A  17      19.864  11.610  10.425  1.00 20.15           H  
ATOM    276  HA  LEU A  17      21.463  13.788   9.471  1.00 20.15           H  
ATOM    277 1HB  LEU A  17      18.489  13.597  10.073  1.00 20.15           H  
ATOM    278 2HB  LEU A  17      19.247  14.948   9.219  1.00 20.15           H  
ATOM    279  HG  LEU A  17      19.128  12.066   8.285  1.00 20.15           H  
ATOM    280 1HD1 LEU A  17      17.561  12.956   6.639  1.00 20.15           H  
ATOM    281 2HD1 LEU A  17      16.990  13.210   8.296  1.00 20.15           H  
ATOM    282 3HD1 LEU A  17      17.672  14.567   7.388  1.00 20.15           H  
ATOM    283 1HD2 LEU A  17      20.045  12.989   6.194  1.00 20.15           H  
ATOM    284 2HD2 LEU A  17      20.177  14.598   6.948  1.00 20.15           H  
ATOM    285 3HD2 LEU A  17      21.168  13.247   7.553  1.00 20.15           H  
ATOM    286  N   ARG A  18      20.402  13.951  12.488  1.00 16.61           N  
ATOM    287  CA  ARG A  18      20.366  14.637  13.753  1.00 16.61           C  
ATOM    288  C   ARG A  18      21.581  14.357  14.631  1.00 16.61           C  
ATOM    289  O   ARG A  18      21.598  14.745  15.799  1.00 16.61           O  
ATOM    290  CB  ARG A  18      19.078  14.252  14.454  1.00 16.61           C  
ATOM    291  CG  ARG A  18      17.848  14.822  13.753  1.00 16.61           C  
ATOM    292  CD  ARG A  18      16.571  14.162  14.126  1.00 16.61           C  
ATOM    293  NE  ARG A  18      15.446  14.875  13.530  1.00 16.61           N  
ATOM    294  CZ  ARG A  18      15.027  14.799  12.239  1.00 16.61           C  
ATOM    295  NH1 ARG A  18      15.590  14.001  11.342  1.00 16.61           N  
ATOM    296  NH2 ARG A  18      14.013  15.561  11.862  1.00 16.61           N  
ATOM    297  H   ARG A  18      20.151  12.974  12.466  1.00 16.61           H  
ATOM    298  HA  ARG A  18      20.335  15.708  13.557  1.00 16.61           H  
ATOM    299 1HB  ARG A  18      18.981  13.166  14.483  1.00 16.61           H  
ATOM    300 2HB  ARG A  18      19.086  14.615  15.480  1.00 16.61           H  
ATOM    301 1HG  ARG A  18      17.760  15.881  13.992  1.00 16.61           H  
ATOM    302 2HG  ARG A  18      17.969  14.709  12.676  1.00 16.61           H  
ATOM    303 1HD  ARG A  18      16.563  13.136  13.750  1.00 16.61           H  
ATOM    304 2HD  ARG A  18      16.446  14.163  15.207  1.00 16.61           H  
ATOM    305  HE  ARG A  18      14.947  15.518  14.132  1.00 16.61           H  
ATOM    306 1HH1 ARG A  18      16.351  13.346  11.572  1.00 16.61           H  
ATOM    307 2HH1 ARG A  18      15.228  13.999  10.400  1.00 16.61           H  
ATOM    308 1HH2 ARG A  18      13.571  16.179  12.530  1.00 16.61           H  
ATOM    309 2HH2 ARG A  18      13.682  15.529  10.910  1.00 16.61           H  
ATOM    310  N   GLY A  19      22.617  13.711  14.079  1.00 12.99           N  
ATOM    311  CA  GLY A  19      23.815  13.465  14.876  1.00 12.99           C  
ATOM    312  C   GLY A  19      25.189  13.816  14.248  1.00 12.99           C  
ATOM    313  O   GLY A  19      26.153  13.103  14.528  1.00 12.99           O  
ATOM    314  H   GLY A  19      22.585  13.387  13.110  1.00 12.99           H  
ATOM    315 1HA  GLY A  19      23.720  13.999  15.819  1.00 12.99           H  
ATOM    316 2HA  GLY A  19      23.827  12.410  15.142  1.00 12.99           H  
ATOM    317  N   PRO A  20      25.348  14.892  13.428  1.00  9.92           N  
ATOM    318  CA  PRO A  20      26.620  15.311  12.845  1.00  9.92           C  
ATOM    319  C   PRO A  20      27.718  16.001  13.715  1.00  9.92           C  
ATOM    320  O   PRO A  20      28.836  16.117  13.213  1.00  9.92           O  
ATOM    321  CB  PRO A  20      26.163  16.273  11.740  1.00  9.92           C  
ATOM    322  CG  PRO A  20      24.858  16.838  12.213  1.00  9.92           C  
ATOM    323  CD  PRO A  20      24.187  15.703  12.938  1.00  9.92           C  
ATOM    324  HA  PRO A  20      27.064  14.421  12.371  1.00  9.92           H  
ATOM    325 1HB  PRO A  20      26.927  17.046  11.580  1.00  9.92           H  
ATOM    326 2HB  PRO A  20      26.061  15.721  10.791  1.00  9.92           H  
ATOM    327 1HG  PRO A  20      25.033  17.721  12.843  1.00  9.92           H  
ATOM    328 2HG  PRO A  20      24.268  17.178  11.348  1.00  9.92           H  
ATOM    329 1HD  PRO A  20      23.588  16.116  13.757  1.00  9.92           H  
ATOM    330 2HD  PRO A  20      23.593  15.142  12.199  1.00  9.92           H  
ATOM    331  N   PRO A  21      27.489  16.526  14.955  1.00  7.63           N  
ATOM    332  CA  PRO A  21      28.523  17.190  15.733  1.00  7.63           C  
ATOM    333  C   PRO A  21      29.718  16.282  15.979  1.00  7.63           C  
ATOM    334  O   PRO A  21      29.571  15.087  16.226  1.00  7.63           O  
ATOM    335  CB  PRO A  21      27.810  17.509  17.049  1.00  7.63           C  
ATOM    336  CG  PRO A  21      26.369  17.610  16.681  1.00  7.63           C  
ATOM    337  CD  PRO A  21      26.170  16.566  15.627  1.00  7.63           C  
ATOM    338  HA  PRO A  21      28.835  18.104  15.214  1.00  7.63           H  
ATOM    339 1HB  PRO A  21      28.014  16.712  17.780  1.00  7.63           H  
ATOM    340 2HB  PRO A  21      28.209  18.442  17.470  1.00  7.63           H  
ATOM    341 1HG  PRO A  21      25.736  17.436  17.564  1.00  7.63           H  
ATOM    342 2HG  PRO A  21      26.143  18.620  16.318  1.00  7.63           H  
ATOM    343 1HD  PRO A  21      25.938  15.613  16.103  1.00  7.63           H  
ATOM    344 2HD  PRO A  21      25.395  16.943  14.997  1.00  7.63           H  
ATOM    345  N   GLU A  22      30.903  16.870  15.949  1.00  6.10           N  
ATOM    346  CA  GLU A  22      32.121  16.123  16.212  1.00  6.10           C  
ATOM    347  C   GLU A  22      32.378  16.079  17.721  1.00  6.10           C  
ATOM    348  O   GLU A  22      32.385  17.114  18.386  1.00  6.10           O  
ATOM    349  CB  GLU A  22      33.299  16.745  15.456  1.00  6.10           C  
ATOM    350  CG  GLU A  22      34.590  15.971  15.580  1.00  6.10           C  
ATOM    351  CD  GLU A  22      35.748  16.538  14.791  1.00  6.10           C  
ATOM    352  OE1 GLU A  22      35.591  17.560  14.173  1.00  6.10           O  
ATOM    353  OE2 GLU A  22      36.802  15.933  14.825  1.00  6.10           O  
ATOM    354  H   GLU A  22      30.964  17.855  15.729  1.00  6.10           H  
ATOM    355  HA  GLU A  22      31.982  15.098  15.859  1.00  6.10           H  
ATOM    356 1HB  GLU A  22      33.052  16.829  14.397  1.00  6.10           H  
ATOM    357 2HB  GLU A  22      33.480  17.755  15.833  1.00  6.10           H  
ATOM    358 1HG  GLU A  22      34.854  15.990  16.608  1.00  6.10           H  
ATOM    359 2HG  GLU A  22      34.421  14.935  15.296  1.00  6.10           H  
ATOM    360  N   THR A  23      32.623  14.881  18.246  1.00  5.15           N  
ATOM    361  CA  THR A  23      32.839  14.692  19.681  1.00  5.15           C  
ATOM    362  C   THR A  23      34.304  14.808  20.095  1.00  5.15           C  
ATOM    363  O   THR A  23      34.634  14.790  21.279  1.00  5.15           O  
ATOM    364  CB  THR A  23      32.257  13.337  20.119  1.00  5.15           C  
ATOM    365  OG1 THR A  23      32.915  12.273  19.411  1.00  5.15           O  
ATOM    366  CG2 THR A  23      30.762  13.303  19.806  1.00  5.15           C  
ATOM    367  H   THR A  23      32.614  14.074  17.639  1.00  5.15           H  
ATOM    368  HA  THR A  23      32.287  15.470  20.209  1.00  5.15           H  
ATOM    369  HB  THR A  23      32.410  13.202  21.188  1.00  5.15           H  
ATOM    370  HG1 THR A  23      33.840  12.231  19.673  1.00  5.15           H  
ATOM    371 1HG2 THR A  23      30.348  12.345  20.114  1.00  5.15           H  
ATOM    372 2HG2 THR A  23      30.260  14.107  20.343  1.00  5.15           H  
ATOM    373 3HG2 THR A  23      30.611  13.436  18.732  1.00  5.15           H  
ATOM    374  N   THR A  24      35.175  15.011  19.115  1.00  4.61           N  
ATOM    375  CA  THR A  24      36.614  15.166  19.319  1.00  4.61           C  
ATOM    376  C   THR A  24      36.886  16.314  20.274  1.00  4.61           C  
ATOM    377  O   THR A  24      37.778  16.238  21.114  1.00  4.61           O  
ATOM    378  CB  THR A  24      37.355  15.458  18.009  1.00  4.61           C  
ATOM    379  OG1 THR A  24      37.169  14.382  17.079  1.00  4.61           O  
ATOM    380  CG2 THR A  24      38.829  15.652  18.277  1.00  4.61           C  
ATOM    381  H   THR A  24      34.816  15.037  18.172  1.00  4.61           H  
ATOM    382  HA  THR A  24      37.010  14.250  19.760  1.00  4.61           H  
ATOM    383  HB  THR A  24      36.960  16.373  17.573  1.00  4.61           H  
ATOM    384  HG1 THR A  24      37.159  14.765  16.166  1.00  4.61           H  
ATOM    385 1HG2 THR A  24      39.340  15.871  17.340  1.00  4.61           H  
ATOM    386 2HG2 THR A  24      38.966  16.482  18.971  1.00  4.61           H  
ATOM    387 3HG2 THR A  24      39.239  14.743  18.712  1.00  4.61           H  
ATOM    388  N   ALA A  25      36.095  17.375  20.148  1.00  4.27           N  
ATOM    389  CA  ALA A  25      36.215  18.595  20.942  1.00  4.27           C  
ATOM    390  C   ALA A  25      36.114  18.324  22.446  1.00  4.27           C  
ATOM    391  O   ALA A  25      36.564  19.133  23.256  1.00  4.27           O  
ATOM    392  CB  ALA A  25      35.136  19.573  20.534  1.00  4.27           C  
ATOM    393  H   ALA A  25      35.369  17.340  19.443  1.00  4.27           H  
ATOM    394  HA  ALA A  25      37.197  19.028  20.745  1.00  4.27           H  
ATOM    395 1HB  ALA A  25      35.242  20.496  21.103  1.00  4.27           H  
ATOM    396 2HB  ALA A  25      35.225  19.791  19.469  1.00  4.27           H  
ATOM    397 3HB  ALA A  25      34.157  19.134  20.733  1.00  4.27           H  
ATOM    398  N   ALA A  26      35.479  17.213  22.830  1.00  3.98           N  
ATOM    399  CA  ALA A  26      35.355  16.843  24.228  1.00  3.98           C  
ATOM    400  C   ALA A  26      36.734  16.654  24.865  1.00  3.98           C  
ATOM    401  O   ALA A  26      36.918  16.852  26.068  1.00  3.98           O  
ATOM    402  CB  ALA A  26      34.551  15.565  24.368  1.00  3.98           C  
ATOM    403  H   ALA A  26      35.120  16.557  22.138  1.00  3.98           H  
ATOM    404  HA  ALA A  26      34.844  17.652  24.750  1.00  3.98           H  
ATOM    405 1HB  ALA A  26      34.457  15.312  25.421  1.00  3.98           H  
ATOM    406 2HB  ALA A  26      33.564  15.703  23.933  1.00  3.98           H  
ATOM    407 3HB  ALA A  26      35.067  14.759  23.845  1.00  3.98           H  
ATOM    408  N   ASP A  27      37.724  16.241  24.056  1.00  3.66           N  
ATOM    409  CA  ASP A  27      39.080  15.936  24.525  1.00  3.66           C  
ATOM    410  C   ASP A  27      39.805  17.308  24.671  1.00  3.66           C  
ATOM    411  O   ASP A  27      40.770  17.622  23.973  1.00  3.66           O  
ATOM    412  CB  ASP A  27      39.702  14.992  23.450  1.00  3.66           C  
ATOM    413  CG  ASP A  27      40.912  14.016  23.815  1.00  3.66           C  
ATOM    414  OD1 ASP A  27      41.140  13.685  24.975  1.00  3.66           O  
ATOM    415  OD2 ASP A  27      41.541  13.546  22.892  1.00  3.66           O  
ATOM    416  H   ASP A  27      37.542  16.151  23.059  1.00  3.66           H  
ATOM    417  HA  ASP A  27      39.028  15.447  25.484  1.00  3.66           H  
ATOM    418 1HB  ASP A  27      38.901  14.375  23.035  1.00  3.66           H  
ATOM    419 2HB  ASP A  27      40.042  15.619  22.622  1.00  3.66           H  
ATOM    420  N   LEU A  28      39.285  18.130  25.595  1.00  3.33           N  
ATOM    421  CA  LEU A  28      39.635  19.544  25.775  1.00  3.33           C  
ATOM    422  C   LEU A  28      40.958  19.939  26.439  1.00  3.33           C  
ATOM    423  O   LEU A  28      41.670  20.790  25.906  1.00  3.33           O  
ATOM    424  CB  LEU A  28      38.501  20.211  26.556  1.00  3.33           C  
ATOM    425  CG  LEU A  28      38.693  21.698  26.875  1.00  3.33           C  
ATOM    426  CD1 LEU A  28      38.809  22.476  25.578  1.00  3.33           C  
ATOM    427  CD2 LEU A  28      37.515  22.188  27.699  1.00  3.33           C  
ATOM    428  H   LEU A  28      38.515  17.746  26.138  1.00  3.33           H  
ATOM    429  HA  LEU A  28      39.641  19.983  24.778  1.00  3.33           H  
ATOM    430 1HB  LEU A  28      37.583  20.109  25.974  1.00  3.33           H  
ATOM    431 2HB  LEU A  28      38.369  19.676  27.495  1.00  3.33           H  
ATOM    432  HG  LEU A  28      39.612  21.837  27.442  1.00  3.33           H  
ATOM    433 1HD1 LEU A  28      38.951  23.533  25.800  1.00  3.33           H  
ATOM    434 2HD1 LEU A  28      39.662  22.107  25.007  1.00  3.33           H  
ATOM    435 3HD1 LEU A  28      37.898  22.344  24.995  1.00  3.33           H  
ATOM    436 1HD2 LEU A  28      37.649  23.245  27.932  1.00  3.33           H  
ATOM    437 2HD2 LEU A  28      36.593  22.052  27.132  1.00  3.33           H  
ATOM    438 3HD2 LEU A  28      37.461  21.616  28.625  1.00  3.33           H  
ATOM    439  N   SER A  29      41.257  19.401  27.622  1.00  3.04           N  
ATOM    440  CA  SER A  29      42.483  19.807  28.323  1.00  3.04           C  
ATOM    441  C   SER A  29      42.979  18.755  29.306  1.00  3.04           C  
ATOM    442  O   SER A  29      42.200  17.915  29.758  1.00  3.04           O  
ATOM    443  CB  SER A  29      42.248  21.101  29.071  1.00  3.04           C  
ATOM    444  OG  SER A  29      41.341  20.911  30.120  1.00  3.04           O  
ATOM    445  H   SER A  29      40.641  18.716  28.027  1.00  3.04           H  
ATOM    446  HA  SER A  29      43.262  19.957  27.572  1.00  3.04           H  
ATOM    447 1HB  SER A  29      43.189  21.466  29.473  1.00  3.04           H  
ATOM    448 2HB  SER A  29      41.870  21.857  28.384  1.00  3.04           H  
ATOM    449  HG  SER A  29      41.827  20.429  30.803  1.00  3.04           H  
ATOM    450  N   CYS A  30      44.251  18.843  29.694  1.00  2.80           N  
ATOM    451  CA  CYS A  30      44.854  17.890  30.631  1.00  2.80           C  
ATOM    452  C   CYS A  30      44.269  17.892  32.047  1.00  2.80           C  
ATOM    453  O   CYS A  30      44.107  18.962  32.630  1.00  2.80           O  
ATOM    454  CB  CYS A  30      46.327  18.140  30.766  1.00  2.80           C  
ATOM    455  SG  CYS A  30      47.155  17.018  31.890  1.00  2.80           S  
ATOM    456  H   CYS A  30      44.834  19.593  29.308  1.00  2.80           H  
ATOM    457  HA  CYS A  30      44.739  16.924  30.169  1.00  2.80           H  
ATOM    458 1HB  CYS A  30      46.766  18.014  29.814  1.00  2.80           H  
ATOM    459 2HB  CYS A  30      46.498  19.167  31.099  1.00  2.80           H  
ATOM    460  HG  CYS A  30      46.285  17.190  32.924  1.00  2.80           H  
ATOM    461  N   PRO A  31      43.923  16.715  32.615  1.00  2.64           N  
ATOM    462  CA  PRO A  31      43.387  16.533  33.958  1.00  2.64           C  
ATOM    463  C   PRO A  31      44.368  16.706  35.133  1.00  2.64           C  
ATOM    464  O   PRO A  31      43.926  16.762  36.281  1.00  2.64           O  
ATOM    465  CB  PRO A  31      42.889  15.083  33.913  1.00  2.64           C  
ATOM    466  CG  PRO A  31      43.758  14.393  32.892  1.00  2.64           C  
ATOM    467  CD  PRO A  31      44.017  15.428  31.843  1.00  2.64           C  
ATOM    468  HA  PRO A  31      42.538  17.220  34.085  1.00  2.64           H  
ATOM    469 1HB  PRO A  31      42.975  14.633  34.912  1.00  2.64           H  
ATOM    470 2HB  PRO A  31      41.821  15.068  33.647  1.00  2.64           H  
ATOM    471 1HG  PRO A  31      44.686  14.040  33.366  1.00  2.64           H  
ATOM    472 2HG  PRO A  31      43.252  13.504  32.487  1.00  2.64           H  
ATOM    473 1HD  PRO A  31      45.014  15.228  31.449  1.00  2.64           H  
ATOM    474 2HD  PRO A  31      43.242  15.389  31.060  1.00  2.64           H  
ATOM    475  N   THR A  32      45.682  16.737  34.895  1.00  2.54           N  
ATOM    476  CA  THR A  32      46.573  16.793  36.056  1.00  2.54           C  
ATOM    477  C   THR A  32      46.682  18.229  36.548  1.00  2.54           C  
ATOM    478  O   THR A  32      46.608  19.146  35.736  1.00  2.54           O  
ATOM    479  CB  THR A  32      48.012  16.335  35.712  1.00  2.54           C  
ATOM    480  OG1 THR A  32      48.592  17.268  34.784  1.00  2.54           O  
ATOM    481  CG2 THR A  32      47.996  14.944  35.078  1.00  2.54           C  
ATOM    482  H   THR A  32      46.049  16.712  33.956  1.00  2.54           H  
ATOM    483  HA  THR A  32      46.157  16.148  36.825  1.00  2.54           H  
ATOM    484  HB  THR A  32      48.619  16.311  36.609  1.00  2.54           H  
ATOM    485  HG1 THR A  32      48.403  16.969  33.891  1.00  2.54           H  
ATOM    486 1HG2 THR A  32      49.011  14.651  34.834  1.00  2.54           H  
ATOM    487 2HG2 THR A  32      47.569  14.231  35.780  1.00  2.54           H  
ATOM    488 3HG2 THR A  32      47.397  14.956  34.171  1.00  2.54           H  
ATOM    489  N   PRO A  33      46.943  18.462  37.848  1.00  2.51           N  
ATOM    490  CA  PRO A  33      47.235  19.759  38.440  1.00  2.51           C  
ATOM    491  C   PRO A  33      48.626  20.295  38.098  1.00  2.51           C  
ATOM    492  O   PRO A  33      48.907  21.474  38.305  1.00  2.51           O  
ATOM    493  CB  PRO A  33      47.100  19.475  39.938  1.00  2.51           C  
ATOM    494  CG  PRO A  33      47.430  18.008  40.085  1.00  2.51           C  
ATOM    495  CD  PRO A  33      46.880  17.356  38.834  1.00  2.51           C  
ATOM    496  HA  PRO A  33      46.466  20.473  38.109  1.00  2.51           H  
ATOM    497 1HB  PRO A  33      47.790  20.123  40.500  1.00  2.51           H  
ATOM    498 2HB  PRO A  33      46.083  19.721  40.278  1.00  2.51           H  
ATOM    499 1HG  PRO A  33      48.519  17.879  40.185  1.00  2.51           H  
ATOM    500 2HG  PRO A  33      46.978  17.608  41.005  1.00  2.51           H  
ATOM    501 1HD  PRO A  33      47.530  16.521  38.572  1.00  2.51           H  
ATOM    502 2HD  PRO A  33      45.833  17.043  38.985  1.00  2.51           H  
ATOM    503  N   GLY A  34      49.510  19.418  37.616  1.00  2.53           N  
ATOM    504  CA  GLY A  34      50.879  19.823  37.318  1.00  2.53           C  
ATOM    505  C   GLY A  34      51.030  20.406  35.916  1.00  2.53           C  
ATOM    506  O   GLY A  34      51.851  21.295  35.686  1.00  2.53           O  
ATOM    507  H   GLY A  34      49.239  18.464  37.456  1.00  2.53           H  
ATOM    508 1HA  GLY A  34      51.204  20.556  38.056  1.00  2.53           H  
ATOM    509 2HA  GLY A  34      51.535  18.960  37.423  1.00  2.53           H  
ATOM    510  N   CYS A  35      50.246  19.907  34.966  1.00  2.59           N  
ATOM    511  CA  CYS A  35      50.348  20.386  33.597  1.00  2.59           C  
ATOM    512  C   CYS A  35      49.949  21.857  33.472  1.00  2.59           C  
ATOM    513  O   CYS A  35      48.877  22.258  33.917  1.00  2.59           O  
ATOM    514  CB  CYS A  35      49.462  19.548  32.696  1.00  2.59           C  
ATOM    515  SG  CYS A  35      49.504  19.977  30.970  1.00  2.59           S  
ATOM    516  H   CYS A  35      49.586  19.151  35.166  1.00  2.59           H  
ATOM    517  HA  CYS A  35      51.382  20.273  33.272  1.00  2.59           H  
ATOM    518 1HB  CYS A  35      49.747  18.506  32.785  1.00  2.59           H  
ATOM    519 2HB  CYS A  35      48.428  19.637  33.046  1.00  2.59           H  
ATOM    520  HG  CYS A  35      49.377  21.305  31.157  1.00  2.59           H  
ATOM    521  N   THR A  36      50.792  22.649  32.798  1.00  2.66           N  
ATOM    522  CA  THR A  36      50.526  24.077  32.574  1.00  2.66           C  
ATOM    523  C   THR A  36      49.604  24.254  31.379  1.00  2.66           C  
ATOM    524  O   THR A  36      49.090  25.335  31.103  1.00  2.66           O  
ATOM    525  CB  THR A  36      51.811  24.841  32.219  1.00  2.66           C  
ATOM    526  OG1 THR A  36      52.306  24.365  30.940  1.00  2.66           O  
ATOM    527  CG2 THR A  36      52.864  24.587  33.279  1.00  2.66           C  
ATOM    528  H   THR A  36      51.664  22.250  32.480  1.00  2.66           H  
ATOM    529  HA  THR A  36      50.053  24.507  33.461  1.00  2.66           H  
ATOM    530  HB  THR A  36      51.596  25.907  32.154  1.00  2.66           H  
ATOM    531  HG1 THR A  36      52.902  25.020  30.539  1.00  2.66           H  
ATOM    532 1HG2 THR A  36      53.777  25.122  33.020  1.00  2.66           H  
ATOM    533 2HG2 THR A  36      52.499  24.934  34.247  1.00  2.66           H  
ATOM    534 3HG2 THR A  36      53.073  23.518  33.337  1.00  2.66           H  
ATOM    535  N   GLY A  37      49.475  23.170  30.633  1.00  2.76           N  
ATOM    536  CA  GLY A  37      48.726  23.089  29.399  1.00  2.76           C  
ATOM    537  C   GLY A  37      49.588  23.342  28.174  1.00  2.76           C  
ATOM    538  O   GLY A  37      49.187  23.012  27.054  1.00  2.76           O  
ATOM    539  H   GLY A  37      49.931  22.337  30.971  1.00  2.76           H  
ATOM    540 1HA  GLY A  37      48.283  22.109  29.328  1.00  2.76           H  
ATOM    541 2HA  GLY A  37      47.902  23.798  29.423  1.00  2.76           H  
ATOM    542  N   SER A  38      50.825  23.802  28.380  1.00  2.87           N  
ATOM    543  CA  SER A  38      51.704  24.136  27.269  1.00  2.87           C  
ATOM    544  C   SER A  38      51.865  22.968  26.303  1.00  2.87           C  
ATOM    545  O   SER A  38      51.833  23.147  25.084  1.00  2.87           O  
ATOM    546  CB  SER A  38      53.075  24.511  27.812  1.00  2.87           C  
ATOM    547  OG  SER A  38      53.006  25.647  28.647  1.00  2.87           O  
ATOM    548  H   SER A  38      51.144  24.000  29.328  1.00  2.87           H  
ATOM    549  HA  SER A  38      51.276  24.980  26.730  1.00  2.87           H  
ATOM    550 1HB  SER A  38      53.491  23.677  28.366  1.00  2.87           H  
ATOM    551 2HB  SER A  38      53.747  24.713  26.976  1.00  2.87           H  
ATOM    552  HG  SER A  38      52.559  25.345  29.438  1.00  2.87           H  
ATOM    553  N   GLY A  39      52.000  21.758  26.835  1.00  3.01           N  
ATOM    554  CA  GLY A  39      52.177  20.581  26.000  1.00  3.01           C  
ATOM    555  C   GLY A  39      51.003  20.305  25.053  1.00  3.01           C  
ATOM    556  O   GLY A  39      51.208  19.878  23.911  1.00  3.01           O  
ATOM    557  H   GLY A  39      51.996  21.661  27.837  1.00  3.01           H  
ATOM    558 1HA  GLY A  39      53.099  20.683  25.426  1.00  3.01           H  
ATOM    559 2HA  GLY A  39      52.307  19.715  26.648  1.00  3.01           H  
ATOM    560  N   HIS A  40      49.766  20.552  25.512  1.00  3.21           N  
ATOM    561  CA  HIS A  40      48.626  20.227  24.666  1.00  3.21           C  
ATOM    562  C   HIS A  40      48.169  21.403  23.823  1.00  3.21           C  
ATOM    563  O   HIS A  40      47.454  21.239  22.831  1.00  3.21           O  
ATOM    564  CB  HIS A  40      47.489  19.596  25.470  1.00  3.21           C  
ATOM    565  CG  HIS A  40      46.846  20.336  26.561  1.00  3.21           C  
ATOM    566  ND1 HIS A  40      45.918  21.319  26.348  1.00  3.21           N  
ATOM    567  CD2 HIS A  40      46.943  20.180  27.879  1.00  3.21           C  
ATOM    568  CE1 HIS A  40      45.461  21.743  27.502  1.00  3.21           C  
ATOM    569  NE2 HIS A  40      46.052  21.048  28.472  1.00  3.21           N  
ATOM    570  H   HIS A  40      49.619  20.985  26.418  1.00  3.21           H  
ATOM    571  HA  HIS A  40      48.930  19.459  23.958  1.00  3.21           H  
ATOM    572 1HB  HIS A  40      46.711  19.419  24.783  1.00  3.21           H  
ATOM    573 2HB  HIS A  40      47.808  18.622  25.855  1.00  3.21           H  
ATOM    574  HD1 HIS A  40      45.583  21.616  25.454  1.00  3.21           H  
ATOM    575  HD2 HIS A  40      47.545  19.515  28.469  1.00  3.21           H  
ATOM    576  HE1 HIS A  40      44.703  22.526  27.534  1.00  3.21           H  
ATOM    577  N   VAL A  41      48.651  22.584  24.170  1.00  3.45           N  
ATOM    578  CA  VAL A  41      48.394  23.769  23.383  1.00  3.45           C  
ATOM    579  C   VAL A  41      49.351  23.805  22.190  1.00  3.45           C  
ATOM    580  O   VAL A  41      48.956  24.137  21.075  1.00  3.45           O  
ATOM    581  CB  VAL A  41      48.523  25.029  24.248  1.00  3.45           C  
ATOM    582  CG1 VAL A  41      48.422  26.276  23.390  1.00  3.45           C  
ATOM    583  CG2 VAL A  41      47.395  25.025  25.281  1.00  3.45           C  
ATOM    584  H   VAL A  41      49.187  22.667  25.034  1.00  3.45           H  
ATOM    585  HA  VAL A  41      47.374  23.722  23.006  1.00  3.45           H  
ATOM    586  HB  VAL A  41      49.494  25.024  24.750  1.00  3.45           H  
ATOM    587 1HG1 VAL A  41      48.513  27.158  24.024  1.00  3.45           H  
ATOM    588 2HG1 VAL A  41      49.225  26.273  22.653  1.00  3.45           H  
ATOM    589 3HG1 VAL A  41      47.459  26.293  22.882  1.00  3.45           H  
ATOM    590 1HG2 VAL A  41      47.478  25.908  25.913  1.00  3.45           H  
ATOM    591 2HG2 VAL A  41      46.437  25.035  24.762  1.00  3.45           H  
ATOM    592 3HG2 VAL A  41      47.455  24.138  25.892  1.00  3.45           H  
ATOM    593  N   ARG A  42      50.622  23.485  22.445  1.00  3.68           N  
ATOM    594  CA  ARG A  42      51.649  23.499  21.412  1.00  3.68           C  
ATOM    595  C   ARG A  42      51.649  22.271  20.485  1.00  3.68           C  
ATOM    596  O   ARG A  42      51.960  22.402  19.299  1.00  3.68           O  
ATOM    597  CB  ARG A  42      53.008  23.601  22.073  1.00  3.68           C  
ATOM    598  CG  ARG A  42      53.274  24.927  22.762  1.00  3.68           C  
ATOM    599  CD  ARG A  42      54.579  24.920  23.467  1.00  3.68           C  
ATOM    600  NE  ARG A  42      54.828  26.171  24.161  1.00  3.68           N  
ATOM    601  CZ  ARG A  42      55.900  26.413  24.938  1.00  3.68           C  
ATOM    602  NH1 ARG A  42      56.817  25.484  25.101  1.00  3.68           N  
ATOM    603  NH2 ARG A  42      56.030  27.584  25.534  1.00  3.68           N  
ATOM    604  H   ARG A  42      50.901  23.238  23.390  1.00  3.68           H  
ATOM    605  HA  ARG A  42      51.494  24.387  20.801  1.00  3.68           H  
ATOM    606 1HB  ARG A  42      53.102  22.812  22.819  1.00  3.68           H  
ATOM    607 2HB  ARG A  42      53.787  23.442  21.329  1.00  3.68           H  
ATOM    608 1HG  ARG A  42      53.281  25.728  22.023  1.00  3.68           H  
ATOM    609 2HG  ARG A  42      52.487  25.116  23.496  1.00  3.68           H  
ATOM    610 1HD  ARG A  42      54.575  24.117  24.207  1.00  3.68           H  
ATOM    611 2HD  ARG A  42      55.382  24.756  22.752  1.00  3.68           H  
ATOM    612  HE  ARG A  42      54.144  26.910  24.061  1.00  3.68           H  
ATOM    613 1HH1 ARG A  42      56.717  24.589  24.642  1.00  3.68           H  
ATOM    614 2HH1 ARG A  42      57.623  25.667  25.682  1.00  3.68           H  
ATOM    615 1HH2 ARG A  42      55.324  28.296  25.410  1.00  3.68           H  
ATOM    616 2HH2 ARG A  42      56.833  27.766  26.118  1.00  3.68           H  
ATOM    617  N   GLY A  43      51.339  21.078  21.010  1.00  3.83           N  
ATOM    618  CA  GLY A  43      51.373  19.868  20.188  1.00  3.83           C  
ATOM    619  C   GLY A  43      50.019  19.538  19.560  1.00  3.83           C  
ATOM    620  O   GLY A  43      49.105  20.357  19.549  1.00  3.83           O  
ATOM    621  H   GLY A  43      51.100  20.972  21.997  1.00  3.83           H  
ATOM    622 1HA  GLY A  43      52.123  19.983  19.405  1.00  3.83           H  
ATOM    623 2HA  GLY A  43      51.692  19.033  20.810  1.00  3.83           H  
ATOM    624  N   LYS A  44      49.892  18.314  19.037  1.00  3.84           N  
ATOM    625  CA  LYS A  44      48.651  17.858  18.395  1.00  3.84           C  
ATOM    626  C   LYS A  44      47.711  17.199  19.402  1.00  3.84           C  
ATOM    627  O   LYS A  44      46.522  16.973  19.159  1.00  3.84           O  
ATOM    628  CB  LYS A  44      48.975  16.859  17.290  1.00  3.84           C  
ATOM    629  CG  LYS A  44      49.759  17.443  16.121  1.00  3.84           C  
ATOM    630  CD  LYS A  44      50.051  16.383  15.062  1.00  3.84           C  
ATOM    631  CE  LYS A  44      50.831  16.969  13.888  1.00  3.84           C  
ATOM    632  NZ  LYS A  44      51.159  15.936  12.865  1.00  3.84           N  
ATOM    633  H   LYS A  44      50.684  17.689  19.066  1.00  3.84           H  
ATOM    634  HA  LYS A  44      48.139  18.720  17.967  1.00  3.84           H  
ATOM    635 1HB  LYS A  44      49.553  16.032  17.709  1.00  3.84           H  
ATOM    636 2HB  LYS A  44      48.048  16.442  16.897  1.00  3.84           H  
ATOM    637 1HG  LYS A  44      49.188  18.253  15.667  1.00  3.84           H  
ATOM    638 2HG  LYS A  44      50.702  17.848  16.485  1.00  3.84           H  
ATOM    639 1HD  LYS A  44      50.631  15.573  15.509  1.00  3.84           H  
ATOM    640 2HD  LYS A  44      49.111  15.971  14.694  1.00  3.84           H  
ATOM    641 1HE  LYS A  44      50.235  17.751  13.422  1.00  3.84           H  
ATOM    642 2HE  LYS A  44      51.758  17.405  14.259  1.00  3.84           H  
ATOM    643 1HZ  LYS A  44      51.673  16.365  12.107  1.00  3.84           H  
ATOM    644 2HZ  LYS A  44      51.723  15.211  13.285  1.00  3.84           H  
ATOM    645 3HZ  LYS A  44      50.306  15.533  12.505  1.00  3.84           H  
ATOM    646  N   TYR A  45      48.257  16.885  20.551  1.00  3.71           N  
ATOM    647  CA  TYR A  45      47.524  16.165  21.565  1.00  3.71           C  
ATOM    648  C   TYR A  45      46.770  17.128  22.430  1.00  3.71           C  
ATOM    649  O   TYR A  45      47.274  17.536  23.463  1.00  3.71           O  
ATOM    650  CB  TYR A  45      48.510  15.356  22.391  1.00  3.71           C  
ATOM    651  CG  TYR A  45      49.222  14.353  21.530  1.00  3.71           C  
ATOM    652  CD1 TYR A  45      50.389  14.738  20.879  1.00  3.71           C  
ATOM    653  CD2 TYR A  45      48.727  13.071  21.370  1.00  3.71           C  
ATOM    654  CE1 TYR A  45      51.055  13.849  20.069  1.00  3.71           C  
ATOM    655  CE2 TYR A  45      49.399  12.172  20.556  1.00  3.71           C  
ATOM    656  CZ  TYR A  45      50.559  12.562  19.908  1.00  3.71           C  
ATOM    657  OH  TYR A  45      51.232  11.671  19.096  1.00  3.71           O  
ATOM    658  H   TYR A  45      49.215  17.138  20.720  1.00  3.71           H  
ATOM    659  HA  TYR A  45      46.811  15.496  21.086  1.00  3.71           H  
ATOM    660 1HB  TYR A  45      49.250  16.015  22.851  1.00  3.71           H  
ATOM    661 2HB  TYR A  45      47.984  14.828  23.188  1.00  3.71           H  
ATOM    662  HD1 TYR A  45      50.772  15.751  21.008  1.00  3.71           H  
ATOM    663  HD2 TYR A  45      47.812  12.769  21.880  1.00  3.71           H  
ATOM    664  HE1 TYR A  45      51.968  14.152  19.560  1.00  3.71           H  
ATOM    665  HE2 TYR A  45      49.013  11.161  20.425  1.00  3.71           H  
ATOM    666  HH  TYR A  45      50.778  10.824  19.106  1.00  3.71           H  
ATOM    667  N   SER A  46      45.535  17.446  22.028  1.00  3.47           N  
ATOM    668  CA  SER A  46      44.704  18.475  22.691  1.00  3.47           C  
ATOM    669  C   SER A  46      44.429  18.194  24.174  1.00  3.47           C  
ATOM    670  O   SER A  46      44.138  19.112  24.942  1.00  3.47           O  
ATOM    671  CB  SER A  46      43.402  18.637  21.935  1.00  3.47           C  
ATOM    672  OG  SER A  46      42.618  17.475  21.994  1.00  3.47           O  
ATOM    673  H   SER A  46      45.240  17.032  21.145  1.00  3.47           H  
ATOM    674  HA  SER A  46      45.245  19.422  22.627  1.00  3.47           H  
ATOM    675 1HB  SER A  46      42.838  19.474  22.350  1.00  3.47           H  
ATOM    676 2HB  SER A  46      43.626  18.871  20.900  1.00  3.47           H  
ATOM    677  HG  SER A  46      42.047  17.553  22.801  1.00  3.47           H  
ATOM    678  N   ARG A  47      44.580  16.949  24.579  1.00  3.18           N  
ATOM    679  CA  ARG A  47      44.437  16.535  25.966  1.00  3.18           C  
ATOM    680  C   ARG A  47      45.367  15.361  26.254  1.00  3.18           C  
ATOM    681  O   ARG A  47      45.508  14.444  25.445  1.00  3.18           O  
ATOM    682  CB  ARG A  47      42.991  16.189  26.309  1.00  3.18           C  
ATOM    683  CG  ARG A  47      42.798  15.607  27.715  1.00  3.18           C  
ATOM    684  CD  ARG A  47      41.386  15.528  28.216  1.00  3.18           C  
ATOM    685  NE  ARG A  47      40.628  14.555  27.522  1.00  3.18           N  
ATOM    686  CZ  ARG A  47      39.459  14.029  27.910  1.00  3.18           C  
ATOM    687  NH1 ARG A  47      38.887  14.358  29.052  1.00  3.18           N  
ATOM    688  NH2 ARG A  47      38.918  13.166  27.096  1.00  3.18           N  
ATOM    689  H   ARG A  47      44.815  16.255  23.886  1.00  3.18           H  
ATOM    690  HA  ARG A  47      44.741  17.367  26.604  1.00  3.18           H  
ATOM    691 1HB  ARG A  47      42.380  17.082  26.236  1.00  3.18           H  
ATOM    692 2HB  ARG A  47      42.618  15.473  25.598  1.00  3.18           H  
ATOM    693 1HG  ARG A  47      43.099  14.578  27.639  1.00  3.18           H  
ATOM    694 2HG  ARG A  47      43.422  16.106  28.436  1.00  3.18           H  
ATOM    695 1HD  ARG A  47      41.384  15.286  29.273  1.00  3.18           H  
ATOM    696 2HD  ARG A  47      40.907  16.491  28.062  1.00  3.18           H  
ATOM    697  HE  ARG A  47      40.976  14.251  26.609  1.00  3.18           H  
ATOM    698 1HH1 ARG A  47      39.327  15.033  29.660  1.00  3.18           H  
ATOM    699 2HH1 ARG A  47      38.003  13.942  29.313  1.00  3.18           H  
ATOM    700 1HH2 ARG A  47      39.434  12.984  26.223  1.00  3.18           H  
ATOM    701 2HH2 ARG A  47      38.039  12.724  27.309  1.00  3.18           H  
ATOM    702  N   HIS A  48      46.012  15.404  27.417  1.00  2.89           N  
ATOM    703  CA  HIS A  48      46.878  14.313  27.844  1.00  2.89           C  
ATOM    704  C   HIS A  48      45.977  13.274  28.490  1.00  2.89           C  
ATOM    705  O   HIS A  48      44.853  13.597  28.860  1.00  2.89           O  
ATOM    706  CB  HIS A  48      47.958  14.801  28.804  1.00  2.89           C  
ATOM    707  CG  HIS A  48      48.843  15.863  28.218  1.00  2.89           C  
ATOM    708  ND1 HIS A  48      49.490  15.728  27.009  1.00  2.89           N  
ATOM    709  CD2 HIS A  48      49.223  17.045  28.712  1.00  2.89           C  
ATOM    710  CE1 HIS A  48      50.203  16.815  26.778  1.00  2.89           C  
ATOM    711  NE2 HIS A  48      50.067  17.621  27.815  1.00  2.89           N  
ATOM    712  H   HIS A  48      45.889  16.201  28.016  1.00  2.89           H  
ATOM    713  HA  HIS A  48      47.368  13.855  26.986  1.00  2.89           H  
ATOM    714 1HB  HIS A  48      47.493  15.192  29.688  1.00  2.89           H  
ATOM    715 2HB  HIS A  48      48.583  13.977  29.113  1.00  2.89           H  
ATOM    716  HD1 HIS A  48      49.447  14.935  26.395  1.00  2.89           H  
ATOM    717  HD2 HIS A  48      48.996  17.545  29.628  1.00  2.89           H  
ATOM    718  HE1 HIS A  48      50.788  16.919  25.865  1.00  2.89           H  
ATOM    719  N   ARG A  49      46.417  12.032  28.607  1.00  2.65           N  
ATOM    720  CA  ARG A  49      45.520  11.011  29.152  1.00  2.65           C  
ATOM    721  C   ARG A  49      45.936  10.575  30.551  1.00  2.65           C  
ATOM    722  O   ARG A  49      45.112  10.130  31.352  1.00  2.65           O  
ATOM    723  CB  ARG A  49      45.439   9.844  28.188  1.00  2.65           C  
ATOM    724  CG  ARG A  49      44.897  10.238  26.778  1.00  2.65           C  
ATOM    725  CD  ARG A  49      43.425  10.623  26.787  1.00  2.65           C  
ATOM    726  NE  ARG A  49      42.950  11.062  25.451  1.00  2.65           N  
ATOM    727  CZ  ARG A  49      42.704  10.232  24.414  1.00  2.65           C  
ATOM    728  NH1 ARG A  49      42.919   8.933  24.532  1.00  2.65           N  
ATOM    729  NH2 ARG A  49      42.253  10.727  23.273  1.00  2.65           N  
ATOM    730  H   ARG A  49      47.374  11.802  28.349  1.00  2.65           H  
ATOM    731  HA  ARG A  49      44.517  11.434  29.223  1.00  2.65           H  
ATOM    732 1HB  ARG A  49      46.430   9.409  28.059  1.00  2.65           H  
ATOM    733 2HB  ARG A  49      44.789   9.070  28.598  1.00  2.65           H  
ATOM    734 1HG  ARG A  49      45.462  11.089  26.397  1.00  2.65           H  
ATOM    735 2HG  ARG A  49      45.019   9.393  26.100  1.00  2.65           H  
ATOM    736 1HD  ARG A  49      42.819   9.775  27.104  1.00  2.65           H  
ATOM    737 2HD  ARG A  49      43.279  11.455  27.482  1.00  2.65           H  
ATOM    738  HE  ARG A  49      42.708  12.067  25.310  1.00  2.65           H  
ATOM    739 1HH1 ARG A  49      43.266   8.555  25.402  1.00  2.65           H  
ATOM    740 2HH1 ARG A  49      42.736   8.319  23.751  1.00  2.65           H  
ATOM    741 1HH2 ARG A  49      42.090  11.754  23.182  1.00  2.65           H  
ATOM    742 2HH2 ARG A  49      42.070  10.123  22.493  1.00  2.65           H  
ATOM    743  N   SER A  50      47.214  10.730  30.846  1.00  2.50           N  
ATOM    744  CA  SER A  50      47.766  10.379  32.145  1.00  2.50           C  
ATOM    745  C   SER A  50      48.996  11.238  32.374  1.00  2.50           C  
ATOM    746  O   SER A  50      49.546  11.790  31.418  1.00  2.50           O  
ATOM    747  CB  SER A  50      48.092   8.900  32.215  1.00  2.50           C  
ATOM    748  OG  SER A  50      49.144   8.566  31.352  1.00  2.50           O  
ATOM    749  H   SER A  50      47.837  11.084  30.130  1.00  2.50           H  
ATOM    750  HA  SER A  50      47.030  10.614  32.918  1.00  2.50           H  
ATOM    751 1HB  SER A  50      48.354   8.628  33.235  1.00  2.50           H  
ATOM    752 2HB  SER A  50      47.204   8.327  31.945  1.00  2.50           H  
ATOM    753  HG  SER A  50      49.089   7.611  31.229  1.00  2.50           H  
ATOM    754  N   LEU A  51      49.478  11.319  33.608  1.00  2.42           N  
ATOM    755  CA  LEU A  51      50.678  12.115  33.862  1.00  2.42           C  
ATOM    756  C   LEU A  51      51.861  11.752  32.982  1.00  2.42           C  
ATOM    757  O   LEU A  51      52.569  12.628  32.510  1.00  2.42           O  
ATOM    758  CB  LEU A  51      51.133  12.022  35.310  1.00  2.42           C  
ATOM    759  CG  LEU A  51      52.381  12.875  35.608  1.00  2.42           C  
ATOM    760  CD1 LEU A  51      52.059  14.344  35.333  1.00  2.42           C  
ATOM    761  CD2 LEU A  51      52.813  12.672  37.040  1.00  2.42           C  
ATOM    762  H   LEU A  51      49.008  10.849  34.369  1.00  2.42           H  
ATOM    763  HA  LEU A  51      50.429  13.154  33.657  1.00  2.42           H  
ATOM    764 1HB  LEU A  51      50.327  12.353  35.962  1.00  2.42           H  
ATOM    765 2HB  LEU A  51      51.371  10.984  35.540  1.00  2.42           H  
ATOM    766  HG  LEU A  51      53.189  12.573  34.943  1.00  2.42           H  
ATOM    767 1HD1 LEU A  51      52.936  14.956  35.525  1.00  2.42           H  
ATOM    768 2HD1 LEU A  51      51.758  14.464  34.291  1.00  2.42           H  
ATOM    769 3HD1 LEU A  51      51.248  14.665  35.983  1.00  2.42           H  
ATOM    770 1HD2 LEU A  51      53.702  13.274  37.242  1.00  2.42           H  
ATOM    771 2HD2 LEU A  51      52.008  12.976  37.709  1.00  2.42           H  
ATOM    772 3HD2 LEU A  51      53.044  11.621  37.206  1.00  2.42           H  
ATOM    773  N   GLN A  52      52.060  10.478  32.685  1.00  2.39           N  
ATOM    774  CA  GLN A  52      53.249  10.121  31.929  1.00  2.39           C  
ATOM    775  C   GLN A  52      53.101  10.390  30.427  1.00  2.39           C  
ATOM    776  O   GLN A  52      54.053  10.211  29.665  1.00  2.39           O  
ATOM    777  CB  GLN A  52      53.612   8.659  32.178  1.00  2.39           C  
ATOM    778  CG  GLN A  52      53.931   8.343  33.645  1.00  2.39           C  
ATOM    779  CD  GLN A  52      55.068   9.195  34.207  1.00  2.39           C  
ATOM    780  OE1 GLN A  52      56.129   9.335  33.591  1.00  2.39           O  
ATOM    781  NE2 GLN A  52      54.848   9.754  35.397  1.00  2.39           N  
ATOM    782  H   GLN A  52      51.431   9.768  33.026  1.00  2.39           H  
ATOM    783  HA  GLN A  52      54.073  10.735  32.290  1.00  2.39           H  
ATOM    784 1HB  GLN A  52      52.780   8.027  31.868  1.00  2.39           H  
ATOM    785 2HB  GLN A  52      54.475   8.387  31.572  1.00  2.39           H  
ATOM    786 1HG  GLN A  52      53.040   8.532  34.244  1.00  2.39           H  
ATOM    787 2HG  GLN A  52      54.218   7.295  33.723  1.00  2.39           H  
ATOM    788 1HE2 GLN A  52      55.550  10.325  35.827  1.00  2.39           H  
ATOM    789 2HE2 GLN A  52      53.981   9.591  35.869  1.00  2.39           H  
ATOM    790  N   SER A  53      51.909  10.815  29.994  1.00  2.40           N  
ATOM    791  CA  SER A  53      51.688  11.189  28.608  1.00  2.40           C  
ATOM    792  C   SER A  53      51.974  12.694  28.466  1.00  2.40           C  
ATOM    793  O   SER A  53      52.003  13.231  27.356  1.00  2.40           O  
ATOM    794  CB  SER A  53      50.261  10.847  28.170  1.00  2.40           C  
ATOM    795  OG  SER A  53      49.305  11.659  28.822  1.00  2.40           O  
ATOM    796  H   SER A  53      51.141  10.947  30.648  1.00  2.40           H  
ATOM    797  HA  SER A  53      52.388  10.642  27.976  1.00  2.40           H  
ATOM    798 1HB  SER A  53      50.164  10.957  27.093  1.00  2.40           H  
ATOM    799 2HB  SER A  53      50.065   9.805  28.412  1.00  2.40           H  
ATOM    800  HG  SER A  53      49.682  11.844  29.715  1.00  2.40           H  
ATOM    801  N   CYS A  54      52.116  13.378  29.611  1.00  2.46           N  
ATOM    802  CA  CYS A  54      52.335  14.814  29.665  1.00  2.46           C  
ATOM    803  C   CYS A  54      53.839  15.142  29.599  1.00  2.46           C  
ATOM    804  O   CYS A  54      54.576  14.778  30.512  1.00  2.46           O  
ATOM    805  CB  CYS A  54      51.739  15.399  30.946  1.00  2.46           C  
ATOM    806  SG  CYS A  54      51.930  17.156  31.093  1.00  2.46           S  
ATOM    807  H   CYS A  54      52.112  12.886  30.504  1.00  2.46           H  
ATOM    808  HA  CYS A  54      51.794  15.245  28.834  1.00  2.46           H  
ATOM    809 1HB  CYS A  54      50.671  15.165  31.000  1.00  2.46           H  
ATOM    810 2HB  CYS A  54      52.214  14.947  31.806  1.00  2.46           H  
ATOM    811  HG  CYS A  54      51.163  17.463  30.035  1.00  2.46           H  
ATOM    812  N   PRO A  55      54.329  15.903  28.606  1.00  2.57           N  
ATOM    813  CA  PRO A  55      55.729  16.240  28.400  1.00  2.57           C  
ATOM    814  C   PRO A  55      56.260  17.159  29.494  1.00  2.57           C  
ATOM    815  O   PRO A  55      57.464  17.374  29.609  1.00  2.57           O  
ATOM    816  CB  PRO A  55      55.710  16.939  27.040  1.00  2.57           C  
ATOM    817  CG  PRO A  55      54.335  17.515  26.934  1.00  2.57           C  
ATOM    818  CD  PRO A  55      53.436  16.530  27.646  1.00  2.57           C  
ATOM    819  HA  PRO A  55      56.319  15.311  28.354  1.00  2.57           H  
ATOM    820 1HB  PRO A  55      56.493  17.711  27.009  1.00  2.57           H  
ATOM    821 2HB  PRO A  55      55.937  16.218  26.241  1.00  2.57           H  
ATOM    822 1HG  PRO A  55      54.324  18.512  27.392  1.00  2.57           H  
ATOM    823 2HG  PRO A  55      54.061  17.649  25.874  1.00  2.57           H  
ATOM    824 1HD  PRO A  55      52.676  17.113  28.157  1.00  2.57           H  
ATOM    825 2HD  PRO A  55      53.023  15.780  26.950  1.00  2.57           H  
ATOM    826  N   LEU A  56      55.349  17.732  30.278  1.00  2.75           N  
ATOM    827  CA  LEU A  56      55.708  18.659  31.330  1.00  2.75           C  
ATOM    828  C   LEU A  56      55.910  17.910  32.658  1.00  2.75           C  
ATOM    829  O   LEU A  56      56.250  18.520  33.675  1.00  2.75           O  
ATOM    830  CB  LEU A  56      54.575  19.666  31.505  1.00  2.75           C  
ATOM    831  CG  LEU A  56      54.175  20.435  30.241  1.00  2.75           C  
ATOM    832  CD1 LEU A  56      53.005  21.308  30.569  1.00  2.75           C  
ATOM    833  CD2 LEU A  56      55.333  21.231  29.723  1.00  2.75           C  
ATOM    834  H   LEU A  56      54.374  17.524  30.145  1.00  2.75           H  
ATOM    835  HA  LEU A  56      56.633  19.164  31.061  1.00  2.75           H  
ATOM    836 1HB  LEU A  56      53.714  19.170  31.902  1.00  2.75           H  
ATOM    837 2HB  LEU A  56      54.894  20.408  32.238  1.00  2.75           H  
ATOM    838  HG  LEU A  56      53.857  19.726  29.479  1.00  2.75           H  
ATOM    839 1HD1 LEU A  56      52.678  21.847  29.697  1.00  2.75           H  
ATOM    840 2HD1 LEU A  56      52.216  20.683  30.929  1.00  2.75           H  
ATOM    841 3HD1 LEU A  56      53.303  22.010  31.338  1.00  2.75           H  
ATOM    842 1HD2 LEU A  56      55.035  21.766  28.823  1.00  2.75           H  
ATOM    843 2HD2 LEU A  56      55.651  21.946  30.484  1.00  2.75           H  
ATOM    844 3HD2 LEU A  56      56.160  20.555  29.490  1.00  2.75           H  
ATOM    845  N   ALA A  57      55.654  16.598  32.656  1.00  2.98           N  
ATOM    846  CA  ALA A  57      55.771  15.767  33.853  1.00  2.98           C  
ATOM    847  C   ALA A  57      57.200  15.744  34.371  1.00  2.98           C  
ATOM    848  O   ALA A  57      58.154  15.753  33.593  1.00  2.98           O  
ATOM    849  CB  ALA A  57      55.317  14.348  33.557  1.00  2.98           C  
ATOM    850  H   ALA A  57      55.370  16.130  31.794  1.00  2.98           H  
ATOM    851  HA  ALA A  57      55.133  16.195  34.626  1.00  2.98           H  
ATOM    852 1HB  ALA A  57      55.386  13.742  34.458  1.00  2.98           H  
ATOM    853 2HB  ALA A  57      54.288  14.366  33.206  1.00  2.98           H  
ATOM    854 3HB  ALA A  57      55.949  13.918  32.781  1.00  2.98           H  
ATOM    855  N   LYS A  58      57.353  15.669  35.690  1.00  3.25           N  
ATOM    856  CA  LYS A  58      58.685  15.586  36.276  1.00  3.25           C  
ATOM    857  C   LYS A  58      58.876  14.295  37.052  1.00  3.25           C  
ATOM    858  O   LYS A  58      57.939  13.782  37.663  1.00  3.25           O  
ATOM    859  CB  LYS A  58      58.939  16.778  37.199  1.00  3.25           C  
ATOM    860  CG  LYS A  58      58.958  18.127  36.491  1.00  3.25           C  
ATOM    861  CD  LYS A  58      59.277  19.253  37.462  1.00  3.25           C  
ATOM    862  CE  LYS A  58      59.282  20.601  36.761  1.00  3.25           C  
ATOM    863  NZ  LYS A  58      59.590  21.716  37.702  1.00  3.25           N  
ATOM    864  H   LYS A  58      56.540  15.675  36.288  1.00  3.25           H  
ATOM    865  HA  LYS A  58      59.424  15.603  35.474  1.00  3.25           H  
ATOM    866 1HB  LYS A  58      58.168  16.814  37.969  1.00  3.25           H  
ATOM    867 2HB  LYS A  58      59.898  16.652  37.704  1.00  3.25           H  
ATOM    868 1HG  LYS A  58      59.705  18.114  35.695  1.00  3.25           H  
ATOM    869 2HG  LYS A  58      57.981  18.318  36.039  1.00  3.25           H  
ATOM    870 1HD  LYS A  58      58.528  19.271  38.255  1.00  3.25           H  
ATOM    871 2HD  LYS A  58      60.255  19.078  37.918  1.00  3.25           H  
ATOM    872 1HE  LYS A  58      60.030  20.588  35.969  1.00  3.25           H  
ATOM    873 2HE  LYS A  58      58.301  20.773  36.318  1.00  3.25           H  
ATOM    874 1HZ  LYS A  58      59.582  22.593  37.200  1.00  3.25           H  
ATOM    875 2HZ  LYS A  58      58.894  21.741  38.434  1.00  3.25           H  
ATOM    876 3HZ  LYS A  58      60.503  21.572  38.110  1.00  3.25           H  
ATOM    877  N   LYS A  59      60.109  13.791  37.042  1.00  3.54           N  
ATOM    878  CA  LYS A  59      60.492  12.597  37.800  1.00  3.54           C  
ATOM    879  C   LYS A  59      61.537  12.893  38.880  1.00  3.54           C  
ATOM    880  O   LYS A  59      62.211  11.977  39.371  1.00  3.54           O  
ATOM    881  CB  LYS A  59      60.986  11.507  36.851  1.00  3.54           C  
ATOM    882  CG  LYS A  59      59.903  11.026  35.903  1.00  3.54           C  
ATOM    883  CD  LYS A  59      60.363   9.895  35.012  1.00  3.54           C  
ATOM    884  CE  LYS A  59      59.214   9.428  34.129  1.00  3.54           C  
ATOM    885  NZ  LYS A  59      59.616   8.348  33.204  1.00  3.54           N  
ATOM    886  H   LYS A  59      60.814  14.254  36.486  1.00  3.54           H  
ATOM    887  HA  LYS A  59      59.606  12.217  38.309  1.00  3.54           H  
ATOM    888 1HB  LYS A  59      61.825  11.879  36.262  1.00  3.54           H  
ATOM    889 2HB  LYS A  59      61.338  10.650  37.429  1.00  3.54           H  
ATOM    890 1HG  LYS A  59      59.043  10.689  36.489  1.00  3.54           H  
ATOM    891 2HG  LYS A  59      59.579  11.851  35.272  1.00  3.54           H  
ATOM    892 1HD  LYS A  59      61.184  10.232  34.380  1.00  3.54           H  
ATOM    893 2HD  LYS A  59      60.708   9.058  35.619  1.00  3.54           H  
ATOM    894 1HE  LYS A  59      58.413   9.063  34.766  1.00  3.54           H  
ATOM    895 2HE  LYS A  59      58.846  10.273  33.545  1.00  3.54           H  
ATOM    896 1HZ  LYS A  59      58.819   8.072  32.642  1.00  3.54           H  
ATOM    897 2HZ  LYS A  59      60.352   8.681  32.601  1.00  3.54           H  
ATOM    898 3HZ  LYS A  59      59.944   7.556  33.735  1.00  3.54           H  
ATOM    899  N   ARG A  60      61.688  14.175  39.200  1.00  3.81           N  
ATOM    900  CA  ARG A  60      62.655  14.623  40.193  1.00  3.81           C  
ATOM    901  C   ARG A  60      62.025  15.662  41.117  1.00  3.81           C  
ATOM    902  O   ARG A  60      61.110  15.342  41.873  1.00  3.81           O  
ATOM    903  OXT ARG A  60      62.255  16.854  40.911  1.00  3.81           O  
ATOM    904  CB  ARG A  60      63.892  15.221  39.524  1.00  3.81           C  
ATOM    905  CG  ARG A  60      64.731  14.251  38.665  1.00  3.81           C  
ATOM    906  CD  ARG A  60      65.437  13.241  39.505  1.00  3.81           C  
ATOM    907  NE  ARG A  60      66.286  12.366  38.714  1.00  3.81           N  
ATOM    908  CZ  ARG A  60      65.888  11.225  38.110  1.00  3.81           C  
ATOM    909  NH1 ARG A  60      64.643  10.800  38.208  1.00  3.81           N  
ATOM    910  NH2 ARG A  60      66.768  10.516  37.413  1.00  3.81           N  
ATOM    911  H   ARG A  60      61.093  14.854  38.751  1.00  3.81           H  
ATOM    912  HA  ARG A  60      62.964  13.770  40.800  1.00  3.81           H  
ATOM    913 1HB  ARG A  60      63.591  16.048  38.881  1.00  3.81           H  
ATOM    914 2HB  ARG A  60      64.554  15.628  40.289  1.00  3.81           H  
ATOM    915 1HG  ARG A  60      64.101  13.731  37.948  1.00  3.81           H  
ATOM    916 2HG  ARG A  60      65.488  14.818  38.123  1.00  3.81           H  
ATOM    917 1HD  ARG A  60      66.061  13.750  40.238  1.00  3.81           H  
ATOM    918 2HD  ARG A  60      64.705  12.623  40.022  1.00  3.81           H  
ATOM    919  HE  ARG A  60      67.250  12.634  38.608  1.00  3.81           H  
ATOM    920 1HH1 ARG A  60      63.940  11.328  38.746  1.00  3.81           H  
ATOM    921 2HH1 ARG A  60      64.367   9.943  37.753  1.00  3.81           H  
ATOM    922 1HH2 ARG A  60      67.725  10.834  37.337  1.00  3.81           H  
ATOM    923 2HH2 ARG A  60      66.481   9.662  36.961  1.00  3.81           H  
TER     924
ENDMDL

REMARK ID 641952 MODEL 2 line_1_sample18
PFRMAT TS
TARGET line_1_sample18
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       0.851   0.460   0.002  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.218   0.507  -0.503  1.00 24.67           C  
ATOM      3  C   MET A   1       2.686   1.960  -0.572  1.00 24.67           C  
ATOM      4  O   MET A   1       2.486   2.720   0.376  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.305  -0.195  -1.861  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.011  -1.691  -1.821  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.185  -2.612  -0.795  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.686  -2.478  -1.770  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.292  -0.137  -0.590  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.851   0.098   0.945  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.466   1.396  -0.001  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.867  -0.017   0.199  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.617   0.274  -2.565  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.311  -0.106  -2.259  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.009  -1.853  -1.426  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.048  -2.095  -2.831  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.498  -3.000  -1.262  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.524  -2.925  -2.751  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.950  -1.426  -1.889  1.00 24.67           H  
ATOM     20  N   SER A   2       3.323   2.352  -1.672  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.805   3.724  -1.816  1.00 24.67           C  
ATOM     22  C   SER A   2       2.704   4.770  -1.808  1.00 24.67           C  
ATOM     23  O   SER A   2       1.673   4.627  -2.471  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.598   3.896  -3.091  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.975   5.249  -3.259  1.00 24.67           O  
ATOM     26  H   SER A   2       3.486   1.706  -2.429  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.467   3.933  -0.972  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.488   3.270  -3.053  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.001   3.571  -3.945  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.603   5.253  -3.999  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.997   5.895  -1.164  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.098   7.042  -1.110  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.870   7.633  -2.499  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.883   8.334  -2.737  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.666   8.117  -0.183  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.726   7.734   1.295  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.432   8.836   2.075  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.312   7.512   1.805  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.874   5.940  -0.666  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.135   6.708  -0.715  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.675   8.362  -0.511  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.048   9.010  -0.269  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.300   6.814   1.413  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.482   8.562   3.130  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.442   8.966   1.687  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.879   9.769   1.970  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.340   7.232   2.856  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.728   8.426   1.690  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.834   6.711   1.232  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.805   7.383  -3.420  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.657   7.919  -4.760  1.00 24.67           C  
ATOM     52  C   GLU A   4       1.410   7.352  -5.414  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.758   8.035  -6.200  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.882   7.626  -5.630  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.148   8.396  -5.235  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.339   8.088  -6.123  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.230   7.216  -6.956  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.354   8.728  -5.966  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.595   6.775  -3.205  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.541   9.001  -4.689  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.107   6.561  -5.587  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.651   7.868  -6.668  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.939   9.465  -5.283  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.395   8.149  -4.202  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.062   6.096  -5.116  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -0.107   5.525  -5.759  1.00 24.67           C  
ATOM     67  C   ASN A   5      -1.361   6.184  -5.214  1.00 24.67           C  
ATOM     68  O   ASN A   5      -2.325   6.420  -5.943  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -0.151   4.026  -5.569  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.879   3.311  -6.398  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.364   3.820  -7.419  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.221   2.124  -5.981  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.570   5.559  -4.413  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -0.060   5.738  -6.827  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       0.019   3.792  -4.515  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -1.142   3.654  -5.831  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.898   1.591  -6.485  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.794   1.750  -5.161  1.00 24.67           H  
ATOM     79  N   GLU A   6      -1.341   6.528  -3.928  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -2.495   7.172  -3.321  1.00 24.67           C  
ATOM     81  C   GLU A   6      -2.691   8.546  -3.953  1.00 24.67           C  
ATOM     82  O   GLU A   6      -3.822   8.965  -4.223  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.318   7.287  -1.802  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.337   5.942  -1.069  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -2.165   6.066   0.429  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.923   7.150   0.900  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.282   5.067   1.101  1.00 24.67           O  
ATOM     88  H   GLU A   6      -0.516   6.337  -3.372  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -3.381   6.571  -3.526  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.370   7.773  -1.580  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -3.110   7.909  -1.389  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.280   5.438  -1.278  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.529   5.325  -1.469  1.00 24.67           H  
ATOM     94  N   ASP A   7      -1.571   9.224  -4.236  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -1.601  10.552  -4.831  1.00 24.67           C  
ATOM     96  C   ASP A   7      -2.079  10.483  -6.279  1.00 24.67           C  
ATOM     97  O   ASP A   7      -2.934  11.268  -6.697  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.206  11.187  -4.776  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.194  12.671  -5.143  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -0.794  13.440  -4.430  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       0.409  13.035  -6.134  1.00 24.67           O  
ATOM    102  H   ASP A   7      -0.673   8.816  -3.967  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -2.295  11.170  -4.264  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       0.208  11.060  -3.772  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       0.454  10.653  -5.462  1.00 24.67           H  
ATOM    106  N   LYS A   8      -1.567   9.522  -7.051  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -1.979   9.415  -8.442  1.00 24.67           C  
ATOM    108  C   LYS A   8      -3.472   9.116  -8.531  1.00 24.67           C  
ATOM    109  O   LYS A   8      -4.183   9.683  -9.372  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -1.153   8.340  -9.150  1.00 24.67           C  
ATOM    111  CG  LYS A   8       0.312   8.742  -9.388  1.00 24.67           C  
ATOM    112  CD  LYS A   8       1.116   7.618 -10.026  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.575   8.026 -10.217  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.392   6.928 -10.809  1.00 24.67           N  
ATOM    115  H   LYS A   8      -0.860   8.889  -6.679  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -1.797  10.371  -8.931  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -1.151   7.432  -8.539  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -1.607   8.095 -10.107  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       0.340   9.611 -10.046  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.772   9.019  -8.445  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.076   6.738  -9.376  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.685   7.358 -10.991  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.619   8.893 -10.873  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.998   8.293  -9.245  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.348   7.240 -10.914  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.368   6.123 -10.196  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.019   6.676 -11.713  1.00 24.67           H  
ATOM    128  N   ARG A   9      -3.969   8.262  -7.633  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -5.385   7.939  -7.620  1.00 24.67           C  
ATOM    130  C   ARG A   9      -6.215   9.155  -7.220  1.00 24.67           C  
ATOM    131  O   ARG A   9      -7.242   9.444  -7.839  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -5.628   6.789  -6.661  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -5.087   5.449  -7.146  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -5.155   4.409  -6.093  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -4.611   3.140  -6.555  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -4.294   2.102  -5.756  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -4.462   2.194  -4.454  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -3.809   0.990  -6.282  1.00 24.67           N  
ATOM    139  H   ARG A   9      -3.352   7.802  -6.961  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -5.678   7.625  -8.621  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -5.150   7.012  -5.706  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -6.697   6.681  -6.478  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -5.685   5.111  -7.991  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -4.054   5.561  -7.463  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -4.573   4.736  -5.229  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -6.192   4.252  -5.797  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -4.465   3.028  -7.549  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -4.827   3.045  -4.051  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -4.224   1.414  -3.858  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -3.679   0.919  -7.282  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -3.569   0.212  -5.685  1.00 24.67           H  
ATOM    152  N   ALA A  10      -5.752   9.920  -6.224  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -6.478  11.112  -5.803  1.00 24.67           C  
ATOM    154  C   ALA A  10      -6.584  12.122  -6.942  1.00 24.67           C  
ATOM    155  O   ALA A  10      -7.637  12.740  -7.154  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -5.781  11.746  -4.614  1.00 24.67           C  
ATOM    157  H   ALA A  10      -4.905   9.657  -5.716  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -7.487  10.812  -5.517  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -6.335  12.622  -4.289  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -5.722  11.024  -3.800  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -4.771  12.041  -4.906  1.00 24.67           H  
ATOM    162  N   ARG A  11      -5.490  12.278  -7.694  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -5.455  13.209  -8.811  1.00 24.67           C  
ATOM    164  C   ARG A  11      -6.355  12.739  -9.947  1.00 24.67           C  
ATOM    165  O   ARG A  11      -7.091  13.535 -10.541  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -4.023  13.373  -9.289  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -3.121  14.159  -8.326  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -1.719  14.231  -8.806  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -0.850  14.916  -7.852  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -0.682  16.252  -7.774  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -1.321  17.053  -8.606  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.126  16.763  -6.860  1.00 24.67           N  
ATOM    173  H   ARG A  11      -4.644  11.754  -7.459  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -5.811  14.177  -8.461  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -3.576  12.386  -9.418  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -4.010  13.871 -10.257  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -3.498  15.174  -8.225  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -3.120  13.678  -7.347  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -1.339  13.215  -8.933  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -1.677  14.760  -9.755  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -0.334  14.325  -7.173  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -1.939  16.666  -9.304  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.192  18.053  -8.544  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.622  16.152  -6.214  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.252  17.758  -6.800  1.00 24.67           H  
ATOM    186  N   THR A  12      -6.350  11.433 -10.209  1.00 24.67           N  
ATOM    187  CA  THR A  12      -7.165  10.866 -11.267  1.00 24.67           C  
ATOM    188  C   THR A  12      -8.641  11.076 -10.960  1.00 24.67           C  
ATOM    189  O   THR A  12      -9.417  11.515 -11.818  1.00 24.67           O  
ATOM    190  CB  THR A  12      -6.875   9.362 -11.416  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -5.489   9.174 -11.757  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -7.759   8.760 -12.493  1.00 24.67           C  
ATOM    193  H   THR A  12      -5.722  10.814  -9.693  1.00 24.67           H  
ATOM    194  HA  THR A  12      -6.930  11.372 -12.203  1.00 24.67           H  
ATOM    195  HB  THR A  12      -7.074   8.864 -10.468  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -4.931   9.475 -10.998  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -7.545   7.697 -12.582  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -8.806   8.901 -12.221  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -7.560   9.253 -13.443  1.00 24.67           H  
ATOM    200  N   ARG A  13      -9.020  10.787  -9.715  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -10.393  10.944  -9.277  1.00 24.67           C  
ATOM    202  C   ARG A  13     -10.807  12.406  -9.308  1.00 24.67           C  
ATOM    203  O   ARG A  13     -11.921  12.723  -9.725  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -10.542  10.382  -7.879  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -10.442   8.865  -7.810  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -10.406   8.375  -6.412  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -10.304   6.923  -6.351  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -10.013   6.220  -5.239  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -9.789   6.843  -4.103  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -9.956   4.900  -5.290  1.00 24.67           N  
ATOM    211  H   ARG A  13      -8.332  10.425  -9.055  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -11.036  10.380  -9.949  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -9.756  10.794  -7.242  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -11.501  10.683  -7.461  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -11.307   8.424  -8.303  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -9.535   8.537  -8.316  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -9.534   8.800  -5.909  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -11.312   8.678  -5.892  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -10.471   6.406  -7.203  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -9.832   7.852  -4.065  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -9.573   6.315  -3.270  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -10.131   4.419  -6.162  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -9.743   4.371  -4.456  1.00 24.67           H  
ATOM    224  N   SER A  14      -9.903  13.314  -8.929  1.00 24.31           N  
ATOM    225  CA  SER A  14     -10.242  14.723  -8.949  1.00 24.31           C  
ATOM    226  C   SER A  14     -10.557  15.155 -10.379  1.00 24.31           C  
ATOM    227  O   SER A  14     -11.541  15.856 -10.628  1.00 24.31           O  
ATOM    228  CB  SER A  14      -9.093  15.536  -8.389  1.00 24.31           C  
ATOM    229  OG  SER A  14      -8.881  15.231  -7.029  1.00 24.31           O  
ATOM    230  H   SER A  14      -8.989  13.029  -8.573  1.00 24.31           H  
ATOM    231  HA  SER A  14     -11.127  14.882  -8.334  1.00 24.31           H  
ATOM    232 1HB  SER A  14      -8.188  15.327  -8.956  1.00 24.31           H  
ATOM    233 2HB  SER A  14      -9.311  16.597  -8.499  1.00 24.31           H  
ATOM    234  HG  SER A  14      -8.552  14.299  -7.012  1.00 24.31           H  
ATOM    235  N   LYS A  15      -9.754  14.690 -11.340  1.00 22.97           N  
ATOM    236  CA  LYS A  15     -10.011  15.056 -12.725  1.00 22.97           C  
ATOM    237  C   LYS A  15     -11.348  14.491 -13.189  1.00 22.97           C  
ATOM    238  O   LYS A  15     -12.094  15.171 -13.894  1.00 22.97           O  
ATOM    239  CB  LYS A  15      -8.879  14.566 -13.624  1.00 22.97           C  
ATOM    240  CG  LYS A  15      -7.566  15.327 -13.440  1.00 22.97           C  
ATOM    241  CD  LYS A  15      -6.466  14.763 -14.325  1.00 22.97           C  
ATOM    242  CE  LYS A  15      -5.155  15.508 -14.119  1.00 22.97           C  
ATOM    243  NZ  LYS A  15      -4.060  14.941 -14.954  1.00 22.97           N  
ATOM    244  H   LYS A  15      -8.944  14.117 -11.100  1.00 22.97           H  
ATOM    245  HA  LYS A  15     -10.061  16.140 -12.794  1.00 22.97           H  
ATOM    246 1HB  LYS A  15      -8.684  13.513 -13.413  1.00 22.97           H  
ATOM    247 2HB  LYS A  15      -9.180  14.643 -14.667  1.00 22.97           H  
ATOM    248 1HG  LYS A  15      -7.718  16.377 -13.685  1.00 22.97           H  
ATOM    249 2HG  LYS A  15      -7.255  15.258 -12.400  1.00 22.97           H  
ATOM    250 1HD  LYS A  15      -6.317  13.709 -14.080  1.00 22.97           H  
ATOM    251 2HD  LYS A  15      -6.760  14.839 -15.370  1.00 22.97           H  
ATOM    252 1HE  LYS A  15      -5.295  16.555 -14.381  1.00 22.97           H  
ATOM    253 2HE  LYS A  15      -4.870  15.440 -13.068  1.00 22.97           H  
ATOM    254 1HZ  LYS A  15      -3.208  15.459 -14.791  1.00 22.97           H  
ATOM    255 2HZ  LYS A  15      -3.918  13.972 -14.708  1.00 22.97           H  
ATOM    256 3HZ  LYS A  15      -4.312  15.008 -15.930  1.00 22.97           H  
ATOM    257  N   ALA A  16     -11.673  13.263 -12.772  1.00 20.45           N  
ATOM    258  CA  ALA A  16     -12.944  12.637 -13.127  1.00 20.45           C  
ATOM    259  C   ALA A  16     -14.141  13.435 -12.597  1.00 20.45           C  
ATOM    260  O   ALA A  16     -15.170  13.551 -13.265  1.00 20.45           O  
ATOM    261  CB  ALA A  16     -13.000  11.221 -12.583  1.00 20.45           C  
ATOM    262  H   ALA A  16     -11.001  12.735 -12.210  1.00 20.45           H  
ATOM    263  HA  ALA A  16     -13.009  12.609 -14.215  1.00 20.45           H  
ATOM    264 1HB  ALA A  16     -13.937  10.754 -12.879  1.00 20.45           H  
ATOM    265 2HB  ALA A  16     -12.162  10.646 -12.977  1.00 20.45           H  
ATOM    266 3HB  ALA A  16     -12.939  11.249 -11.500  1.00 20.45           H  
ATOM    267  N   LEU A  17     -13.997  13.982 -11.387  1.00 17.13           N  
ATOM    268  CA  LEU A  17     -15.049  14.769 -10.747  1.00 17.13           C  
ATOM    269  C   LEU A  17     -15.235  16.137 -11.406  1.00 17.13           C  
ATOM    270  O   LEU A  17     -16.355  16.655 -11.506  1.00 17.13           O  
ATOM    271  CB  LEU A  17     -14.723  14.934  -9.263  1.00 17.13           C  
ATOM    272  CG  LEU A  17     -14.793  13.641  -8.436  1.00 17.13           C  
ATOM    273  CD1 LEU A  17     -14.263  13.909  -7.041  1.00 17.13           C  
ATOM    274  CD2 LEU A  17     -16.225  13.151  -8.397  1.00 17.13           C  
ATOM    275  H   LEU A  17     -13.129  13.816 -10.878  1.00 17.13           H  
ATOM    276  HA  LEU A  17     -15.983  14.219 -10.838  1.00 17.13           H  
ATOM    277 1HB  LEU A  17     -13.710  15.325  -9.177  1.00 17.13           H  
ATOM    278 2HB  LEU A  17     -15.411  15.655  -8.827  1.00 17.13           H  
ATOM    279  HG  LEU A  17     -14.175  12.880  -8.893  1.00 17.13           H  
ATOM    280 1HD1 LEU A  17     -14.302  12.993  -6.454  1.00 17.13           H  
ATOM    281 2HD1 LEU A  17     -13.232  14.251  -7.110  1.00 17.13           H  
ATOM    282 3HD1 LEU A  17     -14.871  14.675  -6.563  1.00 17.13           H  
ATOM    283 1HD2 LEU A  17     -16.278  12.230  -7.816  1.00 17.13           H  
ATOM    284 2HD2 LEU A  17     -16.856  13.910  -7.935  1.00 17.13           H  
ATOM    285 3HD2 LEU A  17     -16.568  12.960  -9.414  1.00 17.13           H  
ATOM    286  N   ARG A  18     -14.145  16.719 -11.898  1.00 13.69           N  
ATOM    287  CA  ARG A  18     -14.187  18.042 -12.519  1.00 13.69           C  
ATOM    288  C   ARG A  18     -14.735  17.988 -13.946  1.00 13.69           C  
ATOM    289  O   ARG A  18     -14.006  18.153 -14.927  1.00 13.69           O  
ATOM    290  CB  ARG A  18     -12.798  18.656 -12.509  1.00 13.69           C  
ATOM    291  CG  ARG A  18     -12.268  18.991 -11.113  1.00 13.69           C  
ATOM    292  CD  ARG A  18     -10.839  19.387 -11.142  1.00 13.69           C  
ATOM    293  NE  ARG A  18     -10.331  19.686  -9.809  1.00 13.69           N  
ATOM    294  CZ  ARG A  18      -9.059  20.039  -9.533  1.00 13.69           C  
ATOM    295  NH1 ARG A  18      -8.176  20.130 -10.503  1.00 13.69           N  
ATOM    296  NH2 ARG A  18      -8.699  20.293  -8.287  1.00 13.69           N  
ATOM    297  H   ARG A  18     -13.243  16.253 -11.788  1.00 13.69           H  
ATOM    298  HA  ARG A  18     -14.844  18.676 -11.924  1.00 13.69           H  
ATOM    299 1HB  ARG A  18     -12.096  17.955 -12.966  1.00 13.69           H  
ATOM    300 2HB  ARG A  18     -12.795  19.566 -13.104  1.00 13.69           H  
ATOM    301 1HG  ARG A  18     -12.838  19.830 -10.714  1.00 13.69           H  
ATOM    302 2HG  ARG A  18     -12.386  18.138 -10.454  1.00 13.69           H  
ATOM    303 1HD  ARG A  18     -10.252  18.563 -11.552  1.00 13.69           H  
ATOM    304 2HD  ARG A  18     -10.712  20.271 -11.764  1.00 13.69           H  
ATOM    305  HE  ARG A  18     -10.981  19.628  -9.036  1.00 13.69           H  
ATOM    306 1HH1 ARG A  18      -8.451  19.936 -11.456  1.00 13.69           H  
ATOM    307 2HH1 ARG A  18      -7.224  20.395 -10.296  1.00 13.69           H  
ATOM    308 1HH2 ARG A  18      -9.377  20.222  -7.540  1.00 13.69           H  
ATOM    309 2HH2 ARG A  18      -7.747  20.559  -8.081  1.00 13.69           H  
ATOM    310  N   GLY A  19     -16.042  17.759 -14.030  1.00 10.70           N  
ATOM    311  CA  GLY A  19     -16.761  17.593 -15.284  1.00 10.70           C  
ATOM    312  C   GLY A  19     -17.198  18.930 -15.897  1.00 10.70           C  
ATOM    313  O   GLY A  19     -16.782  19.993 -15.435  1.00 10.70           O  
ATOM    314  H   GLY A  19     -16.529  17.628 -13.144  1.00 10.70           H  
ATOM    315 1HA  GLY A  19     -16.113  17.058 -15.979  1.00 10.70           H  
ATOM    316 2HA  GLY A  19     -17.628  16.963 -15.096  1.00 10.70           H  
ATOM    317  N   PRO A  20     -18.045  18.888 -16.941  1.00  8.40           N  
ATOM    318  CA  PRO A  20     -18.555  20.018 -17.703  1.00  8.40           C  
ATOM    319  C   PRO A  20     -19.290  21.023 -16.811  1.00  8.40           C  
ATOM    320  O   PRO A  20     -19.868  20.632 -15.802  1.00  8.40           O  
ATOM    321  CB  PRO A  20     -19.535  19.341 -18.679  1.00  8.40           C  
ATOM    322  CG  PRO A  20     -19.049  17.920 -18.795  1.00  8.40           C  
ATOM    323  CD  PRO A  20     -18.532  17.577 -17.423  1.00  8.40           C  
ATOM    324  HA  PRO A  20     -17.702  20.466 -18.227  1.00  8.40           H  
ATOM    325 1HB  PRO A  20     -20.562  19.407 -18.284  1.00  8.40           H  
ATOM    326 2HB  PRO A  20     -19.530  19.857 -19.648  1.00  8.40           H  
ATOM    327 1HG  PRO A  20     -19.873  17.261 -19.112  1.00  8.40           H  
ATOM    328 2HG  PRO A  20     -18.272  17.849 -19.571  1.00  8.40           H  
ATOM    329 1HD  PRO A  20     -19.350  17.209 -16.784  1.00  8.40           H  
ATOM    330 2HD  PRO A  20     -17.722  16.847 -17.533  1.00  8.40           H  
ATOM    331  N   PRO A  21     -19.320  22.316 -17.190  1.00  6.81           N  
ATOM    332  CA  PRO A  21     -19.994  23.414 -16.504  1.00  6.81           C  
ATOM    333  C   PRO A  21     -21.523  23.327 -16.524  1.00  6.81           C  
ATOM    334  O   PRO A  21     -22.188  24.019 -15.754  1.00  6.81           O  
ATOM    335  CB  PRO A  21     -19.506  24.641 -17.281  1.00  6.81           C  
ATOM    336  CG  PRO A  21     -19.150  24.120 -18.652  1.00  6.81           C  
ATOM    337  CD  PRO A  21     -18.608  22.732 -18.416  1.00  6.81           C  
ATOM    338  HA  PRO A  21     -19.633  23.449 -15.466  1.00  6.81           H  
ATOM    339 1HB  PRO A  21     -20.306  25.398 -17.315  1.00  6.81           H  
ATOM    340 2HB  PRO A  21     -18.653  25.101 -16.761  1.00  6.81           H  
ATOM    341 1HG  PRO A  21     -20.041  24.127 -19.297  1.00  6.81           H  
ATOM    342 2HG  PRO A  21     -18.414  24.788 -19.127  1.00  6.81           H  
ATOM    343 1HD  PRO A  21     -18.870  22.108 -19.273  1.00  6.81           H  
ATOM    344 2HD  PRO A  21     -17.522  22.772 -18.237  1.00  6.81           H  
ATOM    345  N   GLU A  22     -22.077  22.503 -17.419  1.00  5.80           N  
ATOM    346  CA  GLU A  22     -23.526  22.338 -17.561  1.00  5.80           C  
ATOM    347  C   GLU A  22     -24.285  23.658 -17.756  1.00  5.80           C  
ATOM    348  O   GLU A  22     -25.216  23.968 -17.012  1.00  5.80           O  
ATOM    349  CB  GLU A  22     -24.104  21.570 -16.364  1.00  5.80           C  
ATOM    350  CG  GLU A  22     -23.551  20.145 -16.204  1.00  5.80           C  
ATOM    351  CD  GLU A  22     -24.242  19.343 -15.106  1.00  5.80           C  
ATOM    352  OE1 GLU A  22     -25.059  19.898 -14.408  1.00  5.80           O  
ATOM    353  OE2 GLU A  22     -23.959  18.171 -14.984  1.00  5.80           O  
ATOM    354  H   GLU A  22     -21.476  21.963 -18.020  1.00  5.80           H  
ATOM    355  HA  GLU A  22     -23.703  21.732 -18.449  1.00  5.80           H  
ATOM    356 1HB  GLU A  22     -23.908  22.113 -15.442  1.00  5.80           H  
ATOM    357 2HB  GLU A  22     -25.186  21.496 -16.473  1.00  5.80           H  
ATOM    358 1HG  GLU A  22     -23.661  19.617 -17.149  1.00  5.80           H  
ATOM    359 2HG  GLU A  22     -22.486  20.208 -15.982  1.00  5.80           H  
ATOM    360  N   THR A  23     -23.888  24.427 -18.770  1.00  5.19           N  
ATOM    361  CA  THR A  23     -24.522  25.712 -19.054  1.00  5.19           C  
ATOM    362  C   THR A  23     -26.024  25.561 -19.259  1.00  5.19           C  
ATOM    363  O   THR A  23     -26.476  24.717 -20.035  1.00  5.19           O  
ATOM    364  CB  THR A  23     -23.915  26.361 -20.320  1.00  5.19           C  
ATOM    365  OG1 THR A  23     -22.504  26.554 -20.134  1.00  5.19           O  
ATOM    366  CG2 THR A  23     -24.587  27.707 -20.633  1.00  5.19           C  
ATOM    367  H   THR A  23     -23.122  24.113 -19.343  1.00  5.19           H  
ATOM    368  HA  THR A  23     -24.358  26.373 -18.203  1.00  5.19           H  
ATOM    369  HB  THR A  23     -24.066  25.694 -21.168  1.00  5.19           H  
ATOM    370  HG1 THR A  23     -22.146  27.049 -20.878  1.00  5.19           H  
ATOM    371 1HG2 THR A  23     -24.139  28.126 -21.529  1.00  5.19           H  
ATOM    372 2HG2 THR A  23     -25.653  27.563 -20.803  1.00  5.19           H  
ATOM    373 3HG2 THR A  23     -24.444  28.394 -19.801  1.00  5.19           H  
ATOM    374  N   THR A  24     -26.787  26.404 -18.572  1.00  4.81           N  
ATOM    375  CA  THR A  24     -28.237  26.404 -18.665  1.00  4.81           C  
ATOM    376  C   THR A  24     -28.692  27.162 -19.909  1.00  4.81           C  
ATOM    377  O   THR A  24     -28.278  28.295 -20.140  1.00  4.81           O  
ATOM    378  CB  THR A  24     -28.852  27.011 -17.387  1.00  4.81           C  
ATOM    379  OG1 THR A  24     -28.473  26.216 -16.256  1.00  4.81           O  
ATOM    380  CG2 THR A  24     -30.350  27.061 -17.475  1.00  4.81           C  
ATOM    381  H   THR A  24     -26.337  27.061 -17.952  1.00  4.81           H  
ATOM    382  HA  THR A  24     -28.578  25.372 -18.752  1.00  4.81           H  
ATOM    383  HB  THR A  24     -28.470  28.027 -17.249  1.00  4.81           H  
ATOM    384  HG1 THR A  24     -27.522  26.280 -16.124  1.00  4.81           H  
ATOM    385 1HG2 THR A  24     -30.751  27.495 -16.560  1.00  4.81           H  
ATOM    386 2HG2 THR A  24     -30.622  27.666 -18.299  1.00  4.81           H  
ATOM    387 3HG2 THR A  24     -30.746  26.056 -17.607  1.00  4.81           H  
ATOM    388  N   ALA A  25     -29.567  26.543 -20.700  1.00  4.50           N  
ATOM    389  CA  ALA A  25     -30.062  27.129 -21.951  1.00  4.50           C  
ATOM    390  C   ALA A  25     -30.755  28.472 -21.750  1.00  4.50           C  
ATOM    391  O   ALA A  25     -30.698  29.348 -22.606  1.00  4.50           O  
ATOM    392  CB  ALA A  25     -31.018  26.173 -22.625  1.00  4.50           C  
ATOM    393  H   ALA A  25     -29.872  25.614 -20.442  1.00  4.50           H  
ATOM    394  HA  ALA A  25     -29.203  27.290 -22.601  1.00  4.50           H  
ATOM    395 1HB  ALA A  25     -31.348  26.599 -23.572  1.00  4.50           H  
ATOM    396 2HB  ALA A  25     -30.514  25.224 -22.809  1.00  4.50           H  
ATOM    397 3HB  ALA A  25     -31.881  26.009 -21.982  1.00  4.50           H  
ATOM    398  N   ALA A  26     -31.401  28.647 -20.609  1.00  4.17           N  
ATOM    399  CA  ALA A  26     -32.110  29.883 -20.305  1.00  4.17           C  
ATOM    400  C   ALA A  26     -31.177  31.091 -20.359  1.00  4.17           C  
ATOM    401  O   ALA A  26     -31.578  32.180 -20.770  1.00  4.17           O  
ATOM    402  CB  ALA A  26     -32.738  29.803 -18.928  1.00  4.17           C  
ATOM    403  H   ALA A  26     -31.408  27.895 -19.940  1.00  4.17           H  
ATOM    404  HA  ALA A  26     -32.890  30.018 -21.054  1.00  4.17           H  
ATOM    405 1HB  ALA A  26     -33.283  30.725 -18.727  1.00  4.17           H  
ATOM    406 2HB  ALA A  26     -33.422  28.958 -18.885  1.00  4.17           H  
ATOM    407 3HB  ALA A  26     -31.954  29.680 -18.180  1.00  4.17           H  
ATOM    408  N   ASP A  27     -29.907  30.896 -20.014  1.00  3.84           N  
ATOM    409  CA  ASP A  27     -28.955  31.992 -19.949  1.00  3.84           C  
ATOM    410  C   ASP A  27     -28.373  32.308 -21.317  1.00  3.84           C  
ATOM    411  O   ASP A  27     -27.533  33.201 -21.461  1.00  3.84           O  
ATOM    412  CB  ASP A  27     -27.850  31.666 -18.949  1.00  3.84           C  
ATOM    413  CG  ASP A  27     -28.350  31.675 -17.496  1.00  3.84           C  
ATOM    414  OD1 ASP A  27     -29.316  32.348 -17.207  1.00  3.84           O  
ATOM    415  OD2 ASP A  27     -27.756  31.005 -16.691  1.00  3.84           O  
ATOM    416  H   ASP A  27     -29.571  29.961 -19.791  1.00  3.84           H  
ATOM    417  HA  ASP A  27     -29.478  32.879 -19.593  1.00  3.84           H  
ATOM    418 1HB  ASP A  27     -27.448  30.673 -19.176  1.00  3.84           H  
ATOM    419 2HB  ASP A  27     -27.037  32.379 -19.050  1.00  3.84           H  
ATOM    420  N   LEU A  28     -28.798  31.553 -22.326  1.00  3.53           N  
ATOM    421  CA  LEU A  28     -28.364  31.787 -23.679  1.00  3.53           C  
ATOM    422  C   LEU A  28     -29.460  32.535 -24.460  1.00  3.53           C  
ATOM    423  O   LEU A  28     -29.280  32.837 -25.638  1.00  3.53           O  
ATOM    424  CB  LEU A  28     -28.044  30.443 -24.336  1.00  3.53           C  
ATOM    425  CG  LEU A  28     -26.973  29.625 -23.586  1.00  3.53           C  
ATOM    426  CD1 LEU A  28     -26.758  28.293 -24.281  1.00  3.53           C  
ATOM    427  CD2 LEU A  28     -25.693  30.432 -23.508  1.00  3.53           C  
ATOM    428  H   LEU A  28     -29.472  30.806 -22.177  1.00  3.53           H  
ATOM    429  HA  LEU A  28     -27.466  32.398 -23.663  1.00  3.53           H  
ATOM    430 1HB  LEU A  28     -28.955  29.849 -24.385  1.00  3.53           H  
ATOM    431 2HB  LEU A  28     -27.686  30.624 -25.352  1.00  3.53           H  
ATOM    432  HG  LEU A  28     -27.328  29.413 -22.569  1.00  3.53           H  
ATOM    433 1HD1 LEU A  28     -26.015  27.714 -23.731  1.00  3.53           H  
ATOM    434 2HD1 LEU A  28     -27.693  27.742 -24.313  1.00  3.53           H  
ATOM    435 3HD1 LEU A  28     -26.406  28.468 -25.298  1.00  3.53           H  
ATOM    436 1HD2 LEU A  28     -24.940  29.866 -22.967  1.00  3.53           H  
ATOM    437 2HD2 LEU A  28     -25.332  30.643 -24.515  1.00  3.53           H  
ATOM    438 3HD2 LEU A  28     -25.886  31.369 -22.985  1.00  3.53           H  
ATOM    439  N   SER A  29     -30.604  32.808 -23.814  1.00  3.26           N  
ATOM    440  CA  SER A  29     -31.751  33.449 -24.470  1.00  3.26           C  
ATOM    441  C   SER A  29     -31.512  34.882 -24.953  1.00  3.26           C  
ATOM    442  O   SER A  29     -30.856  35.674 -24.278  1.00  3.26           O  
ATOM    443  CB  SER A  29     -32.940  33.444 -23.535  1.00  3.26           C  
ATOM    444  OG  SER A  29     -34.038  34.103 -24.114  1.00  3.26           O  
ATOM    445  H   SER A  29     -30.713  32.557 -22.830  1.00  3.26           H  
ATOM    446  HA  SER A  29     -32.004  32.846 -25.341  1.00  3.26           H  
ATOM    447 1HB  SER A  29     -33.209  32.415 -23.290  1.00  3.26           H  
ATOM    448 2HB  SER A  29     -32.664  33.937 -22.604  1.00  3.26           H  
ATOM    449  HG  SER A  29     -33.734  35.000 -24.325  1.00  3.26           H  
ATOM    450  N   CYS A  30     -32.096  35.219 -26.108  1.00  3.02           N  
ATOM    451  CA  CYS A  30     -32.043  36.570 -26.668  1.00  3.02           C  
ATOM    452  C   CYS A  30     -32.770  37.581 -25.776  1.00  3.02           C  
ATOM    453  O   CYS A  30     -33.946  37.385 -25.471  1.00  3.02           O  
ATOM    454  CB  CYS A  30     -32.691  36.585 -28.052  1.00  3.02           C  
ATOM    455  SG  CYS A  30     -32.744  38.214 -28.829  1.00  3.02           S  
ATOM    456  H   CYS A  30     -32.603  34.503 -26.609  1.00  3.02           H  
ATOM    457  HA  CYS A  30     -31.003  36.842 -26.788  1.00  3.02           H  
ATOM    458 1HB  CYS A  30     -32.148  35.911 -28.717  1.00  3.02           H  
ATOM    459 2HB  CYS A  30     -33.710  36.219 -27.967  1.00  3.02           H  
ATOM    460  N   PRO A  31     -32.105  38.671 -25.306  1.00  2.84           N  
ATOM    461  CA  PRO A  31     -32.642  39.728 -24.457  1.00  2.84           C  
ATOM    462  C   PRO A  31     -33.308  40.888 -25.192  1.00  2.84           C  
ATOM    463  O   PRO A  31     -33.807  41.813 -24.554  1.00  2.84           O  
ATOM    464  CB  PRO A  31     -31.379  40.242 -23.772  1.00  2.84           C  
ATOM    465  CG  PRO A  31     -30.324  40.109 -24.837  1.00  2.84           C  
ATOM    466  CD  PRO A  31     -30.680  38.838 -25.582  1.00  2.84           C  
ATOM    467  HA  PRO A  31     -33.335  39.284 -23.727  1.00  2.84           H  
ATOM    468 1HB  PRO A  31     -31.528  41.278 -23.438  1.00  2.84           H  
ATOM    469 2HB  PRO A  31     -31.161  39.638 -22.879  1.00  2.84           H  
ATOM    470 1HG  PRO A  31     -30.330  40.992 -25.492  1.00  2.84           H  
ATOM    471 2HG  PRO A  31     -29.318  40.058 -24.388  1.00  2.84           H  
ATOM    472 1HD  PRO A  31     -30.479  38.970 -26.658  1.00  2.84           H  
ATOM    473 2HD  PRO A  31     -30.121  38.019 -25.139  1.00  2.84           H  
ATOM    474  N   THR A  32     -33.253  40.889 -26.515  1.00  2.70           N  
ATOM    475  CA  THR A  32     -33.701  42.053 -27.265  1.00  2.70           C  
ATOM    476  C   THR A  32     -35.213  42.042 -27.509  1.00  2.70           C  
ATOM    477  O   THR A  32     -35.735  41.078 -28.063  1.00  2.70           O  
ATOM    478  CB  THR A  32     -32.949  42.143 -28.603  1.00  2.70           C  
ATOM    479  OG1 THR A  32     -31.541  42.305 -28.352  1.00  2.70           O  
ATOM    480  CG2 THR A  32     -33.460  43.288 -29.443  1.00  2.70           C  
ATOM    481  H   THR A  32     -32.879  40.093 -27.013  1.00  2.70           H  
ATOM    482  HA  THR A  32     -33.416  42.923 -26.701  1.00  2.70           H  
ATOM    483  HB  THR A  32     -33.095  41.225 -29.151  1.00  2.70           H  
ATOM    484  HG1 THR A  32     -31.169  41.476 -28.036  1.00  2.70           H  
ATOM    485 1HG2 THR A  32     -32.925  43.313 -30.381  1.00  2.70           H  
ATOM    486 2HG2 THR A  32     -34.522  43.143 -29.643  1.00  2.70           H  
ATOM    487 3HG2 THR A  32     -33.320  44.226 -28.920  1.00  2.70           H  
ATOM    488  N   PRO A  33     -35.967  43.076 -27.107  1.00  2.60           N  
ATOM    489  CA  PRO A  33     -37.392  43.130 -27.306  1.00  2.60           C  
ATOM    490  C   PRO A  33     -37.711  42.912 -28.770  1.00  2.60           C  
ATOM    491  O   PRO A  33     -37.095  43.518 -29.644  1.00  2.60           O  
ATOM    492  CB  PRO A  33     -37.727  44.558 -26.867  1.00  2.60           C  
ATOM    493  CG  PRO A  33     -36.661  44.890 -25.847  1.00  2.60           C  
ATOM    494  CD  PRO A  33     -35.410  44.226 -26.370  1.00  2.60           C  
ATOM    495  HA  PRO A  33     -37.883  42.379 -26.671  1.00  2.60           H  
ATOM    496 1HB  PRO A  33     -37.712  45.229 -27.738  1.00  2.60           H  
ATOM    497 2HB  PRO A  33     -38.745  44.595 -26.452  1.00  2.60           H  
ATOM    498 1HG  PRO A  33     -36.555  45.981 -25.747  1.00  2.60           H  
ATOM    499 2HG  PRO A  33     -36.953  44.509 -24.856  1.00  2.60           H  
ATOM    500 1HD  PRO A  33     -34.848  44.893 -27.038  1.00  2.60           H  
ATOM    501 2HD  PRO A  33     -34.835  43.905 -25.491  1.00  2.60           H  
ATOM    502  N   GLY A  34     -38.677  42.049 -29.034  1.00  2.53           N  
ATOM    503  CA  GLY A  34     -39.109  41.762 -30.394  1.00  2.53           C  
ATOM    504  C   GLY A  34     -38.256  40.736 -31.151  1.00  2.53           C  
ATOM    505  O   GLY A  34     -38.620  40.349 -32.260  1.00  2.53           O  
ATOM    506  H   GLY A  34     -39.134  41.576 -28.268  1.00  2.53           H  
ATOM    507 1HA  GLY A  34     -40.140  41.410 -30.366  1.00  2.53           H  
ATOM    508 2HA  GLY A  34     -39.122  42.694 -30.957  1.00  2.53           H  
ATOM    509  N   CYS A  35     -37.140  40.256 -30.578  1.00  2.49           N  
ATOM    510  CA  CYS A  35     -36.339  39.295 -31.344  1.00  2.49           C  
ATOM    511  C   CYS A  35     -36.950  37.904 -31.390  1.00  2.49           C  
ATOM    512  O   CYS A  35     -36.568  37.068 -32.217  1.00  2.49           O  
ATOM    513  CB  CYS A  35     -34.913  39.190 -30.802  1.00  2.49           C  
ATOM    514  SG  CYS A  35     -34.749  38.468 -29.153  1.00  2.49           S  
ATOM    515  H   CYS A  35     -36.825  40.580 -29.662  1.00  2.49           H  
ATOM    516  HA  CYS A  35     -36.272  39.674 -32.360  1.00  2.49           H  
ATOM    517 1HB  CYS A  35     -34.307  38.607 -31.476  1.00  2.49           H  
ATOM    518 2HB  CYS A  35     -34.493  40.188 -30.763  1.00  2.49           H  
ATOM    519  N   THR A  36     -37.830  37.595 -30.431  1.00  2.48           N  
ATOM    520  CA  THR A  36     -38.521  36.296 -30.325  1.00  2.48           C  
ATOM    521  C   THR A  36     -37.590  35.104 -30.035  1.00  2.48           C  
ATOM    522  O   THR A  36     -38.049  33.976 -29.875  1.00  2.48           O  
ATOM    523  CB  THR A  36     -39.334  35.952 -31.594  1.00  2.48           C  
ATOM    524  OG1 THR A  36     -38.444  35.496 -32.623  1.00  2.48           O  
ATOM    525  CG2 THR A  36     -40.148  37.153 -32.098  1.00  2.48           C  
ATOM    526  H   THR A  36     -38.061  38.319 -29.766  1.00  2.48           H  
ATOM    527  HA  THR A  36     -39.225  36.365 -29.496  1.00  2.48           H  
ATOM    528  HB  THR A  36     -40.021  35.143 -31.351  1.00  2.48           H  
ATOM    529  HG1 THR A  36     -37.898  36.245 -32.930  1.00  2.48           H  
ATOM    530 1HG2 THR A  36     -40.716  36.855 -32.980  1.00  2.48           H  
ATOM    531 2HG2 THR A  36     -40.833  37.476 -31.318  1.00  2.48           H  
ATOM    532 3HG2 THR A  36     -39.500  37.973 -32.363  1.00  2.48           H  
ATOM    533  N   GLY A  37     -36.285  35.346 -30.064  1.00  2.52           N  
ATOM    534  CA  GLY A  37     -35.261  34.325 -30.038  1.00  2.52           C  
ATOM    535  C   GLY A  37     -34.795  34.001 -31.467  1.00  2.52           C  
ATOM    536  O   GLY A  37     -33.767  33.344 -31.641  1.00  2.52           O  
ATOM    537  H   GLY A  37     -35.990  36.307 -30.147  1.00  2.52           H  
ATOM    538 1HA  GLY A  37     -34.416  34.666 -29.450  1.00  2.52           H  
ATOM    539 2HA  GLY A  37     -35.647  33.426 -29.561  1.00  2.52           H  
ATOM    540  N   SER A  38     -35.544  34.473 -32.486  1.00  2.62           N  
ATOM    541  CA  SER A  38     -35.198  34.228 -33.894  1.00  2.62           C  
ATOM    542  C   SER A  38     -34.194  35.251 -34.400  1.00  2.62           C  
ATOM    543  O   SER A  38     -33.475  35.025 -35.375  1.00  2.62           O  
ATOM    544  CB  SER A  38     -36.431  34.268 -34.781  1.00  2.62           C  
ATOM    545  OG  SER A  38     -36.982  35.561 -34.835  1.00  2.62           O  
ATOM    546  H   SER A  38     -36.365  35.037 -32.273  1.00  2.62           H  
ATOM    547  HA  SER A  38     -34.750  33.239 -33.972  1.00  2.62           H  
ATOM    548 1HB  SER A  38     -36.158  33.948 -35.784  1.00  2.62           H  
ATOM    549 2HB  SER A  38     -37.176  33.570 -34.404  1.00  2.62           H  
ATOM    550  HG  SER A  38     -37.430  35.689 -33.984  1.00  2.62           H  
ATOM    551  N   GLY A  39     -34.102  36.373 -33.700  1.00  2.80           N  
ATOM    552  CA  GLY A  39     -33.187  37.441 -34.063  1.00  2.80           C  
ATOM    553  C   GLY A  39     -31.762  37.116 -33.673  1.00  2.80           C  
ATOM    554  O   GLY A  39     -31.201  37.752 -32.781  1.00  2.80           O  
ATOM    555  H   GLY A  39     -34.756  36.513 -32.936  1.00  2.80           H  
ATOM    556 1HA  GLY A  39     -33.236  37.599 -35.139  1.00  2.80           H  
ATOM    557 2HA  GLY A  39     -33.488  38.369 -33.589  1.00  2.80           H  
ATOM    558  N   HIS A  40     -31.178  36.150 -34.370  1.00  3.06           N  
ATOM    559  CA  HIS A  40     -29.819  35.703 -34.116  1.00  3.06           C  
ATOM    560  C   HIS A  40     -29.064  35.443 -35.406  1.00  3.06           C  
ATOM    561  O   HIS A  40     -29.647  35.344 -36.483  1.00  3.06           O  
ATOM    562  CB  HIS A  40     -29.777  34.428 -33.241  1.00  3.06           C  
ATOM    563  CG  HIS A  40     -30.433  33.172 -33.830  1.00  3.06           C  
ATOM    564  ND1 HIS A  40     -31.734  32.778 -33.530  1.00  3.06           N  
ATOM    565  CD2 HIS A  40     -29.957  32.243 -34.696  1.00  3.06           C  
ATOM    566  CE1 HIS A  40     -32.012  31.660 -34.175  1.00  3.06           C  
ATOM    567  NE2 HIS A  40     -30.957  31.312 -34.893  1.00  3.06           N  
ATOM    568  H   HIS A  40     -31.748  35.687 -35.077  1.00  3.06           H  
ATOM    569  HA  HIS A  40     -29.280  36.477 -33.588  1.00  3.06           H  
ATOM    570 1HB  HIS A  40     -28.738  34.179 -33.006  1.00  3.06           H  
ATOM    571 2HB  HIS A  40     -30.275  34.639 -32.294  1.00  3.06           H  
ATOM    572  HD1 HIS A  40     -32.399  33.196 -32.878  1.00  3.06           H  
ATOM    573  HD2 HIS A  40     -29.005  32.131 -35.205  1.00  3.06           H  
ATOM    574  HE1 HIS A  40     -32.989  31.194 -34.062  1.00  3.06           H  
ATOM    575  N   VAL A  41     -27.748  35.348 -35.283  1.00  3.40           N  
ATOM    576  CA  VAL A  41     -26.882  35.046 -36.410  1.00  3.40           C  
ATOM    577  C   VAL A  41     -26.558  33.552 -36.374  1.00  3.40           C  
ATOM    578  O   VAL A  41     -26.648  32.851 -37.385  1.00  3.40           O  
ATOM    579  CB  VAL A  41     -25.621  35.915 -36.338  1.00  3.40           C  
ATOM    580  CG1 VAL A  41     -24.672  35.564 -37.468  1.00  3.40           C  
ATOM    581  CG2 VAL A  41     -26.040  37.390 -36.390  1.00  3.40           C  
ATOM    582  H   VAL A  41     -27.339  35.476 -34.369  1.00  3.40           H  
ATOM    583  HA  VAL A  41     -27.409  35.271 -37.339  1.00  3.40           H  
ATOM    584  HB  VAL A  41     -25.100  35.715 -35.402  1.00  3.40           H  
ATOM    585 1HG1 VAL A  41     -23.777  36.183 -37.398  1.00  3.40           H  
ATOM    586 2HG1 VAL A  41     -24.396  34.534 -37.403  1.00  3.40           H  
ATOM    587 3HG1 VAL A  41     -25.164  35.747 -38.421  1.00  3.40           H  
ATOM    588 1HG2 VAL A  41     -25.154  38.023 -36.326  1.00  3.40           H  
ATOM    589 2HG2 VAL A  41     -26.558  37.586 -37.330  1.00  3.40           H  
ATOM    590 3HG2 VAL A  41     -26.705  37.616 -35.557  1.00  3.40           H  
ATOM    591  N   ARG A  42     -26.183  33.084 -35.185  1.00  3.75           N  
ATOM    592  CA  ARG A  42     -25.898  31.678 -34.920  1.00  3.75           C  
ATOM    593  C   ARG A  42     -26.563  31.352 -33.594  1.00  3.75           C  
ATOM    594  O   ARG A  42     -26.571  32.191 -32.691  1.00  3.75           O  
ATOM    595  CB  ARG A  42     -24.404  31.393 -34.832  1.00  3.75           C  
ATOM    596  CG  ARG A  42     -23.625  31.643 -36.112  1.00  3.75           C  
ATOM    597  CD  ARG A  42     -23.974  30.651 -37.165  1.00  3.75           C  
ATOM    598  NE  ARG A  42     -23.180  30.822 -38.368  1.00  3.75           N  
ATOM    599  CZ  ARG A  42     -23.492  31.647 -39.397  1.00  3.75           C  
ATOM    600  NH1 ARG A  42     -24.592  32.380 -39.381  1.00  3.75           N  
ATOM    601  NH2 ARG A  42     -22.683  31.717 -40.442  1.00  3.75           N  
ATOM    602  H   ARG A  42     -26.110  33.733 -34.423  1.00  3.75           H  
ATOM    603  HA  ARG A  42     -26.338  31.061 -35.704  1.00  3.75           H  
ATOM    604 1HB  ARG A  42     -23.973  32.008 -34.060  1.00  3.75           H  
ATOM    605 2HB  ARG A  42     -24.248  30.354 -34.546  1.00  3.75           H  
ATOM    606 1HG  ARG A  42     -23.827  32.623 -36.482  1.00  3.75           H  
ATOM    607 2HG  ARG A  42     -22.559  31.554 -35.904  1.00  3.75           H  
ATOM    608 1HD  ARG A  42     -23.804  29.644 -36.785  1.00  3.75           H  
ATOM    609 2HD  ARG A  42     -25.024  30.763 -37.433  1.00  3.75           H  
ATOM    610  HE  ARG A  42     -22.327  30.287 -38.441  1.00  3.75           H  
ATOM    611 1HH1 ARG A  42     -25.250  32.352 -38.585  1.00  3.75           H  
ATOM    612 2HH1 ARG A  42     -24.802  32.982 -40.160  1.00  3.75           H  
ATOM    613 1HH2 ARG A  42     -21.840  31.159 -40.468  1.00  3.75           H  
ATOM    614 2HH2 ARG A  42     -22.909  32.326 -41.214  1.00  3.75           H  
ATOM    615  N   GLY A  43     -27.070  30.128 -33.432  1.00  4.00           N  
ATOM    616  CA  GLY A  43     -27.725  29.753 -32.169  1.00  4.00           C  
ATOM    617  C   GLY A  43     -26.807  29.933 -30.957  1.00  4.00           C  
ATOM    618  O   GLY A  43     -27.251  30.328 -29.872  1.00  4.00           O  
ATOM    619  H   GLY A  43     -27.038  29.465 -34.195  1.00  4.00           H  
ATOM    620 1HA  GLY A  43     -28.626  30.356 -32.043  1.00  4.00           H  
ATOM    621 2HA  GLY A  43     -28.050  28.715 -32.230  1.00  4.00           H  
ATOM    622  N   LYS A  44     -25.515  29.708 -31.175  1.00  4.09           N  
ATOM    623  CA  LYS A  44     -24.470  29.830 -30.168  1.00  4.09           C  
ATOM    624  C   LYS A  44     -24.458  31.196 -29.490  1.00  4.09           C  
ATOM    625  O   LYS A  44     -24.080  31.317 -28.324  1.00  4.09           O  
ATOM    626  CB  LYS A  44     -23.111  29.557 -30.806  1.00  4.09           C  
ATOM    627  CG  LYS A  44     -21.933  29.589 -29.848  1.00  4.09           C  
ATOM    628  CD  LYS A  44     -20.646  29.165 -30.553  1.00  4.09           C  
ATOM    629  CE  LYS A  44     -19.449  29.212 -29.618  1.00  4.09           C  
ATOM    630  NZ  LYS A  44     -18.199  28.752 -30.294  1.00  4.09           N  
ATOM    631  H   LYS A  44     -25.249  29.410 -32.100  1.00  4.09           H  
ATOM    632  HA  LYS A  44     -24.651  29.081 -29.397  1.00  4.09           H  
ATOM    633 1HB  LYS A  44     -23.126  28.582 -31.288  1.00  4.09           H  
ATOM    634 2HB  LYS A  44     -22.923  30.301 -31.580  1.00  4.09           H  
ATOM    635 1HG  LYS A  44     -21.812  30.605 -29.465  1.00  4.09           H  
ATOM    636 2HG  LYS A  44     -22.122  28.923 -29.009  1.00  4.09           H  
ATOM    637 1HD  LYS A  44     -20.757  28.151 -30.935  1.00  4.09           H  
ATOM    638 2HD  LYS A  44     -20.457  29.830 -31.394  1.00  4.09           H  
ATOM    639 1HE  LYS A  44     -19.310  30.236 -29.273  1.00  4.09           H  
ATOM    640 2HE  LYS A  44     -19.642  28.574 -28.756  1.00  4.09           H  
ATOM    641 1HZ  LYS A  44     -17.427  28.798 -29.644  1.00  4.09           H  
ATOM    642 2HZ  LYS A  44     -18.318  27.799 -30.606  1.00  4.09           H  
ATOM    643 3HZ  LYS A  44     -18.002  29.342 -31.091  1.00  4.09           H  
ATOM    644  N   TYR A  45     -24.809  32.232 -30.243  1.00  4.03           N  
ATOM    645  CA  TYR A  45     -24.771  33.592 -29.754  1.00  4.03           C  
ATOM    646  C   TYR A  45     -26.160  34.200 -29.643  1.00  4.03           C  
ATOM    647  O   TYR A  45     -26.301  35.422 -29.668  1.00  4.03           O  
ATOM    648  CB  TYR A  45     -23.885  34.434 -30.655  1.00  4.03           C  
ATOM    649  CG  TYR A  45     -22.467  33.924 -30.695  1.00  4.03           C  
ATOM    650  CD1 TYR A  45     -22.003  33.253 -31.811  1.00  4.03           C  
ATOM    651  CD2 TYR A  45     -21.636  34.110 -29.607  1.00  4.03           C  
ATOM    652  CE1 TYR A  45     -20.710  32.779 -31.846  1.00  4.03           C  
ATOM    653  CE2 TYR A  45     -20.343  33.638 -29.637  1.00  4.03           C  
ATOM    654  CZ  TYR A  45     -19.878  32.977 -30.750  1.00  4.03           C  
ATOM    655  OH  TYR A  45     -18.582  32.515 -30.776  1.00  4.03           O  
ATOM    656  H   TYR A  45     -25.171  32.075 -31.181  1.00  4.03           H  
ATOM    657  HA  TYR A  45     -24.337  33.587 -28.755  1.00  4.03           H  
ATOM    658 1HB  TYR A  45     -24.286  34.431 -31.672  1.00  4.03           H  
ATOM    659 2HB  TYR A  45     -23.874  35.466 -30.302  1.00  4.03           H  
ATOM    660  HD1 TYR A  45     -22.656  33.105 -32.659  1.00  4.03           H  
ATOM    661  HD2 TYR A  45     -22.004  34.633 -28.724  1.00  4.03           H  
ATOM    662  HE1 TYR A  45     -20.344  32.255 -32.728  1.00  4.03           H  
ATOM    663  HE2 TYR A  45     -19.690  33.788 -28.778  1.00  4.03           H  
ATOM    664  HH  TYR A  45     -18.108  32.860 -30.013  1.00  4.03           H  
ATOM    665  N   SER A  46     -27.190  33.366 -29.460  1.00  3.84           N  
ATOM    666  CA  SER A  46     -28.566  33.862 -29.355  1.00  3.84           C  
ATOM    667  C   SER A  46     -28.706  35.018 -28.363  1.00  3.84           C  
ATOM    668  O   SER A  46     -29.460  35.957 -28.602  1.00  3.84           O  
ATOM    669  CB  SER A  46     -29.486  32.737 -28.914  1.00  3.84           C  
ATOM    670  OG  SER A  46     -29.561  31.735 -29.876  1.00  3.84           O  
ATOM    671  H   SER A  46     -27.037  32.356 -29.446  1.00  3.84           H  
ATOM    672  HA  SER A  46     -28.877  34.216 -30.336  1.00  3.84           H  
ATOM    673 1HB  SER A  46     -29.112  32.311 -27.996  1.00  3.84           H  
ATOM    674 2HB  SER A  46     -30.478  33.137 -28.711  1.00  3.84           H  
ATOM    675  HG  SER A  46     -28.725  31.234 -29.794  1.00  3.84           H  
ATOM    676  N   ARG A  47     -28.002  34.943 -27.240  1.00  3.59           N  
ATOM    677  CA  ARG A  47     -28.050  35.998 -26.239  1.00  3.59           C  
ATOM    678  C   ARG A  47     -27.506  37.342 -26.717  1.00  3.59           C  
ATOM    679  O   ARG A  47     -27.831  38.381 -26.149  1.00  3.59           O  
ATOM    680  CB  ARG A  47     -27.337  35.603 -24.963  1.00  3.59           C  
ATOM    681  CG  ARG A  47     -27.457  36.634 -23.842  1.00  3.59           C  
ATOM    682  CD  ARG A  47     -27.094  36.063 -22.541  1.00  3.59           C  
ATOM    683  NE  ARG A  47     -27.001  37.065 -21.492  1.00  3.59           N  
ATOM    684  CZ  ARG A  47     -26.862  36.785 -20.180  1.00  3.59           C  
ATOM    685  NH1 ARG A  47     -26.832  35.528 -19.769  1.00  3.59           N  
ATOM    686  NH2 ARG A  47     -26.761  37.774 -19.305  1.00  3.59           N  
ATOM    687  H   ARG A  47     -27.431  34.126 -27.082  1.00  3.59           H  
ATOM    688  HA  ARG A  47     -29.083  36.133 -25.972  1.00  3.59           H  
ATOM    689 1HB  ARG A  47     -27.740  34.686 -24.589  1.00  3.59           H  
ATOM    690 2HB  ARG A  47     -26.281  35.442 -25.167  1.00  3.59           H  
ATOM    691 1HG  ARG A  47     -26.813  37.477 -24.038  1.00  3.59           H  
ATOM    692 2HG  ARG A  47     -28.490  36.966 -23.778  1.00  3.59           H  
ATOM    693 1HD  ARG A  47     -27.894  35.390 -22.272  1.00  3.59           H  
ATOM    694 2HD  ARG A  47     -26.154  35.517 -22.600  1.00  3.59           H  
ATOM    695  HE  ARG A  47     -27.026  38.037 -21.767  1.00  3.59           H  
ATOM    696 1HH1 ARG A  47     -26.931  34.757 -20.451  1.00  3.59           H  
ATOM    697 2HH1 ARG A  47     -26.731  35.317 -18.787  1.00  3.59           H  
ATOM    698 1HH2 ARG A  47     -26.785  38.736 -19.623  1.00  3.59           H  
ATOM    699 2HH2 ARG A  47     -26.657  37.569 -18.322  1.00  3.59           H  
ATOM    700  N   HIS A  48     -26.519  37.332 -27.613  1.00  3.32           N  
ATOM    701  CA  HIS A  48     -25.832  38.536 -28.123  1.00  3.32           C  
ATOM    702  C   HIS A  48     -25.008  39.356 -27.113  1.00  3.32           C  
ATOM    703  O   HIS A  48     -24.093  40.078 -27.512  1.00  3.32           O  
ATOM    704  CB  HIS A  48     -26.824  39.493 -28.787  1.00  3.32           C  
ATOM    705  CG  HIS A  48     -27.489  38.939 -29.967  1.00  3.32           C  
ATOM    706  ND1 HIS A  48     -26.809  38.673 -31.138  1.00  3.32           N  
ATOM    707  CD2 HIS A  48     -28.768  38.599 -30.188  1.00  3.32           C  
ATOM    708  CE1 HIS A  48     -27.644  38.192 -32.019  1.00  3.32           C  
ATOM    709  NE2 HIS A  48     -28.842  38.141 -31.467  1.00  3.32           N  
ATOM    710  H   HIS A  48     -26.299  36.451 -28.069  1.00  3.32           H  
ATOM    711  HA  HIS A  48     -25.137  38.214 -28.899  1.00  3.32           H  
ATOM    712 1HB  HIS A  48     -27.583  39.821 -28.083  1.00  3.32           H  
ATOM    713 2HB  HIS A  48     -26.291  40.379 -29.102  1.00  3.32           H  
ATOM    714  HD2 HIS A  48     -29.594  38.677 -29.480  1.00  3.32           H  
ATOM    715  HE1 HIS A  48     -27.394  37.899 -33.033  1.00  3.32           H  
ATOM    716  HE2 HIS A  48     -29.698  37.824 -31.914  1.00  3.32           H  
ATOM    717  N   ARG A  49     -25.308  39.192 -25.818  1.00  3.06           N  
ATOM    718  CA  ARG A  49     -24.737  39.865 -24.635  1.00  3.06           C  
ATOM    719  C   ARG A  49     -25.350  41.252 -24.392  1.00  3.06           C  
ATOM    720  O   ARG A  49     -25.324  41.757 -23.268  1.00  3.06           O  
ATOM    721  CB  ARG A  49     -23.237  40.058 -24.782  1.00  3.06           C  
ATOM    722  CG  ARG A  49     -22.419  38.793 -24.892  1.00  3.06           C  
ATOM    723  CD  ARG A  49     -21.072  39.122 -25.367  1.00  3.06           C  
ATOM    724  NE  ARG A  49     -21.156  39.712 -26.705  1.00  3.06           N  
ATOM    725  CZ  ARG A  49     -20.099  40.131 -27.437  1.00  3.06           C  
ATOM    726  NH1 ARG A  49     -18.875  39.997 -26.965  1.00  3.06           N  
ATOM    727  NH2 ARG A  49     -20.285  40.679 -28.629  1.00  3.06           N  
ATOM    728  H   ARG A  49     -26.084  38.573 -25.638  1.00  3.06           H  
ATOM    729  HA  ARG A  49     -24.930  39.242 -23.762  1.00  3.06           H  
ATOM    730 1HB  ARG A  49     -22.986  40.737 -25.581  1.00  3.06           H  
ATOM    731 2HB  ARG A  49     -22.884  40.543 -23.872  1.00  3.06           H  
ATOM    732 1HG  ARG A  49     -22.335  38.324 -23.912  1.00  3.06           H  
ATOM    733 2HG  ARG A  49     -22.877  38.098 -25.592  1.00  3.06           H  
ATOM    734 1HD  ARG A  49     -20.605  39.843 -24.699  1.00  3.06           H  
ATOM    735 2HD  ARG A  49     -20.464  38.220 -25.424  1.00  3.06           H  
ATOM    736  HE  ARG A  49     -22.108  39.852 -27.094  1.00  3.06           H  
ATOM    737 1HH1 ARG A  49     -18.727  39.580 -26.057  1.00  3.06           H  
ATOM    738 2HH1 ARG A  49     -18.086  40.311 -27.512  1.00  3.06           H  
ATOM    739 1HH2 ARG A  49     -21.220  40.791 -29.002  1.00  3.06           H  
ATOM    740 2HH2 ARG A  49     -19.493  40.989 -29.168  1.00  3.06           H  
ATOM    741  N   SER A  50     -25.924  41.847 -25.435  1.00  2.83           N  
ATOM    742  CA  SER A  50     -26.545  43.160 -25.340  1.00  2.83           C  
ATOM    743  C   SER A  50     -27.490  43.450 -26.507  1.00  2.83           C  
ATOM    744  O   SER A  50     -27.503  42.754 -27.526  1.00  2.83           O  
ATOM    745  CB  SER A  50     -25.487  44.244 -25.272  1.00  2.83           C  
ATOM    746  OG  SER A  50     -24.817  44.373 -26.486  1.00  2.83           O  
ATOM    747  H   SER A  50     -25.908  41.374 -26.324  1.00  2.83           H  
ATOM    748  HA  SER A  50     -27.131  43.193 -24.422  1.00  2.83           H  
ATOM    749 1HB  SER A  50     -25.952  45.192 -25.011  1.00  2.83           H  
ATOM    750 2HB  SER A  50     -24.774  44.007 -24.487  1.00  2.83           H  
ATOM    751  HG  SER A  50     -25.454  44.794 -27.085  1.00  2.83           H  
ATOM    752  N   LEU A  51     -28.247  44.526 -26.358  1.00  2.64           N  
ATOM    753  CA  LEU A  51     -29.137  45.027 -27.398  1.00  2.64           C  
ATOM    754  C   LEU A  51     -28.324  45.782 -28.437  1.00  2.64           C  
ATOM    755  O   LEU A  51     -27.164  46.108 -28.197  1.00  2.64           O  
ATOM    756  CB  LEU A  51     -30.210  45.927 -26.788  1.00  2.64           C  
ATOM    757  CG  LEU A  51     -31.445  45.203 -26.244  1.00  2.64           C  
ATOM    758  CD1 LEU A  51     -31.033  44.162 -25.205  1.00  2.64           C  
ATOM    759  CD2 LEU A  51     -32.376  46.226 -25.632  1.00  2.64           C  
ATOM    760  H   LEU A  51     -28.197  45.031 -25.484  1.00  2.64           H  
ATOM    761  HA  LEU A  51     -29.625  44.180 -27.882  1.00  2.64           H  
ATOM    762 1HB  LEU A  51     -29.769  46.495 -25.972  1.00  2.64           H  
ATOM    763 2HB  LEU A  51     -30.548  46.628 -27.548  1.00  2.64           H  
ATOM    764  HG  LEU A  51     -31.946  44.693 -27.049  1.00  2.64           H  
ATOM    765 1HD1 LEU A  51     -31.921  43.654 -24.828  1.00  2.64           H  
ATOM    766 2HD1 LEU A  51     -30.375  43.434 -25.668  1.00  2.64           H  
ATOM    767 3HD1 LEU A  51     -30.519  44.649 -24.381  1.00  2.64           H  
ATOM    768 1HD2 LEU A  51     -33.255  45.733 -25.242  1.00  2.64           H  
ATOM    769 2HD2 LEU A  51     -31.863  46.739 -24.819  1.00  2.64           H  
ATOM    770 3HD2 LEU A  51     -32.669  46.949 -26.392  1.00  2.64           H  
ATOM    771  N   GLN A  52     -28.921  45.995 -29.613  1.00  2.48           N  
ATOM    772  CA  GLN A  52     -28.320  46.689 -30.768  1.00  2.48           C  
ATOM    773  C   GLN A  52     -27.192  45.894 -31.452  1.00  2.48           C  
ATOM    774  O   GLN A  52     -26.535  46.391 -32.366  1.00  2.48           O  
ATOM    775  CB  GLN A  52     -27.793  48.075 -30.365  1.00  2.48           C  
ATOM    776  CG  GLN A  52     -28.843  48.995 -29.729  1.00  2.48           C  
ATOM    777  CD  GLN A  52     -29.980  49.323 -30.673  1.00  2.48           C  
ATOM    778  OE1 GLN A  52     -29.762  49.931 -31.723  1.00  2.48           O  
ATOM    779  NE2 GLN A  52     -31.194  48.928 -30.310  1.00  2.48           N  
ATOM    780  H   GLN A  52     -29.876  45.676 -29.713  1.00  2.48           H  
ATOM    781  HA  GLN A  52     -29.101  46.841 -31.511  1.00  2.48           H  
ATOM    782 1HB  GLN A  52     -26.947  47.987 -29.691  1.00  2.48           H  
ATOM    783 2HB  GLN A  52     -27.428  48.581 -31.256  1.00  2.48           H  
ATOM    784 1HG  GLN A  52     -29.259  48.520 -28.846  1.00  2.48           H  
ATOM    785 2HG  GLN A  52     -28.357  49.930 -29.449  1.00  2.48           H  
ATOM    786 1HE2 GLN A  52     -31.981  49.121 -30.903  1.00  2.48           H  
ATOM    787 2HE2 GLN A  52     -31.324  48.444 -29.449  1.00  2.48           H  
ATOM    788  N   SER A  53     -27.038  44.633 -31.047  1.00  2.36           N  
ATOM    789  CA  SER A  53     -26.142  43.666 -31.677  1.00  2.36           C  
ATOM    790  C   SER A  53     -27.003  42.667 -32.455  1.00  2.36           C  
ATOM    791  O   SER A  53     -26.579  42.076 -33.447  1.00  2.36           O  
ATOM    792  CB  SER A  53     -25.285  42.978 -30.635  1.00  2.36           C  
ATOM    793  OG  SER A  53     -24.419  43.890 -30.013  1.00  2.36           O  
ATOM    794  H   SER A  53     -27.578  44.336 -30.251  1.00  2.36           H  
ATOM    795  HA  SER A  53     -25.493  44.186 -32.382  1.00  2.36           H  
ATOM    796 1HB  SER A  53     -25.931  42.529 -29.882  1.00  2.36           H  
ATOM    797 2HB  SER A  53     -24.712  42.178 -31.099  1.00  2.36           H  
ATOM    798  HG  SER A  53     -24.980  44.484 -29.504  1.00  2.36           H  
ATOM    799  N   CYS A  54     -28.230  42.511 -31.973  1.00  2.29           N  
ATOM    800  CA  CYS A  54     -29.256  41.644 -32.529  1.00  2.29           C  
ATOM    801  C   CYS A  54     -29.683  42.148 -33.903  1.00  2.29           C  
ATOM    802  O   CYS A  54     -30.026  43.323 -34.017  1.00  2.29           O  
ATOM    803  CB  CYS A  54     -30.470  41.624 -31.599  1.00  2.29           C  
ATOM    804  SG  CYS A  54     -31.870  40.638 -32.154  1.00  2.29           S  
ATOM    805  H   CYS A  54     -28.463  43.041 -31.152  1.00  2.29           H  
ATOM    806  HA  CYS A  54     -28.833  40.656 -32.587  1.00  2.29           H  
ATOM    807 1HB  CYS A  54     -30.166  41.245 -30.623  1.00  2.29           H  
ATOM    808 2HB  CYS A  54     -30.815  42.631 -31.446  1.00  2.29           H  
ATOM    809  HG  CYS A  54     -31.249  39.434 -32.121  1.00  2.29           H  
ATOM    810  N   PRO A  55     -29.742  41.312 -34.957  1.00  2.31           N  
ATOM    811  CA  PRO A  55     -30.107  41.706 -36.309  1.00  2.31           C  
ATOM    812  C   PRO A  55     -31.525  42.282 -36.408  1.00  2.31           C  
ATOM    813  O   PRO A  55     -31.838  42.991 -37.362  1.00  2.31           O  
ATOM    814  CB  PRO A  55     -29.967  40.389 -37.091  1.00  2.31           C  
ATOM    815  CG  PRO A  55     -30.070  39.303 -36.056  1.00  2.31           C  
ATOM    816  CD  PRO A  55     -29.423  39.883 -34.821  1.00  2.31           C  
ATOM    817  HA  PRO A  55     -29.376  42.441 -36.667  1.00  2.31           H  
ATOM    818 1HB  PRO A  55     -30.759  40.324 -37.851  1.00  2.31           H  
ATOM    819 2HB  PRO A  55     -29.006  40.375 -37.626  1.00  2.31           H  
ATOM    820 1HG  PRO A  55     -31.124  39.044 -35.899  1.00  2.31           H  
ATOM    821 2HG  PRO A  55     -29.570  38.384 -36.410  1.00  2.31           H  
ATOM    822 1HD  PRO A  55     -29.899  39.436 -33.968  1.00  2.31           H  
ATOM    823 2HD  PRO A  55     -28.334  39.731 -34.827  1.00  2.31           H  
ATOM    824  N   LEU A  56     -32.381  41.992 -35.428  1.00  2.42           N  
ATOM    825  CA  LEU A  56     -33.735  42.524 -35.444  1.00  2.42           C  
ATOM    826  C   LEU A  56     -33.881  43.799 -34.605  1.00  2.42           C  
ATOM    827  O   LEU A  56     -34.981  44.353 -34.492  1.00  2.42           O  
ATOM    828  CB  LEU A  56     -34.742  41.467 -34.992  1.00  2.42           C  
ATOM    829  CG  LEU A  56     -34.817  40.237 -35.900  1.00  2.42           C  
ATOM    830  CD1 LEU A  56     -35.846  39.239 -35.344  1.00  2.42           C  
ATOM    831  CD2 LEU A  56     -35.179  40.685 -37.304  1.00  2.42           C  
ATOM    832  H   LEU A  56     -32.096  41.406 -34.659  1.00  2.42           H  
ATOM    833  HA  LEU A  56     -33.982  42.783 -36.472  1.00  2.42           H  
ATOM    834 1HB  LEU A  56     -34.469  41.128 -33.994  1.00  2.42           H  
ATOM    835 2HB  LEU A  56     -35.734  41.917 -34.945  1.00  2.42           H  
ATOM    836  HG  LEU A  56     -33.849  39.748 -35.927  1.00  2.42           H  
ATOM    837 1HD1 LEU A  56     -35.892  38.360 -35.990  1.00  2.42           H  
ATOM    838 2HD1 LEU A  56     -35.573  38.929 -34.356  1.00  2.42           H  
ATOM    839 3HD1 LEU A  56     -36.828  39.711 -35.308  1.00  2.42           H  
ATOM    840 1HD2 LEU A  56     -35.223  39.819 -37.963  1.00  2.42           H  
ATOM    841 2HD2 LEU A  56     -36.150  41.180 -37.288  1.00  2.42           H  
ATOM    842 3HD2 LEU A  56     -34.421  41.382 -37.670  1.00  2.42           H  
ATOM    843  N   ALA A  57     -32.783  44.312 -34.044  1.00  2.58           N  
ATOM    844  CA  ALA A  57     -32.845  45.534 -33.237  1.00  2.58           C  
ATOM    845  C   ALA A  57     -32.898  46.753 -34.151  1.00  2.58           C  
ATOM    846  O   ALA A  57     -31.932  47.508 -34.269  1.00  2.58           O  
ATOM    847  CB  ALA A  57     -31.649  45.641 -32.309  1.00  2.58           C  
ATOM    848  H   ALA A  57     -31.878  43.859 -34.169  1.00  2.58           H  
ATOM    849  HA  ALA A  57     -33.761  45.508 -32.644  1.00  2.58           H  
ATOM    850 1HB  ALA A  57     -31.732  46.549 -31.725  1.00  2.58           H  
ATOM    851 2HB  ALA A  57     -31.618  44.789 -31.653  1.00  2.58           H  
ATOM    852 3HB  ALA A  57     -30.738  45.671 -32.908  1.00  2.58           H  
ATOM    853  N   LYS A  58     -34.030  46.915 -34.815  1.00  2.80           N  
ATOM    854  CA  LYS A  58     -34.223  47.949 -35.817  1.00  2.80           C  
ATOM    855  C   LYS A  58     -34.111  49.347 -35.238  1.00  2.80           C  
ATOM    856  O   LYS A  58     -34.618  49.631 -34.155  1.00  2.80           O  
ATOM    857  CB  LYS A  58     -35.569  47.764 -36.508  1.00  2.80           C  
ATOM    858  CG  LYS A  58     -35.641  46.504 -37.363  1.00  2.80           C  
ATOM    859  CD  LYS A  58     -36.975  46.371 -38.066  1.00  2.80           C  
ATOM    860  CE  LYS A  58     -37.034  45.094 -38.892  1.00  2.80           C  
ATOM    861  NZ  LYS A  58     -38.345  44.942 -39.581  1.00  2.80           N  
ATOM    862  H   LYS A  58     -34.760  46.225 -34.639  1.00  2.80           H  
ATOM    863  HA  LYS A  58     -33.439  47.840 -36.567  1.00  2.80           H  
ATOM    864 1HB  LYS A  58     -36.360  47.707 -35.758  1.00  2.80           H  
ATOM    865 2HB  LYS A  58     -35.781  48.624 -37.144  1.00  2.80           H  
ATOM    866 1HG  LYS A  58     -34.843  46.523 -38.107  1.00  2.80           H  
ATOM    867 2HG  LYS A  58     -35.491  45.631 -36.727  1.00  2.80           H  
ATOM    868 1HD  LYS A  58     -37.775  46.352 -37.324  1.00  2.80           H  
ATOM    869 2HD  LYS A  58     -37.131  47.229 -38.722  1.00  2.80           H  
ATOM    870 1HE  LYS A  58     -36.241  45.117 -39.640  1.00  2.80           H  
ATOM    871 2HE  LYS A  58     -36.874  44.236 -38.236  1.00  2.80           H  
ATOM    872 1HZ  LYS A  58     -38.347  44.087 -40.118  1.00  2.80           H  
ATOM    873 2HZ  LYS A  58     -39.085  44.910 -38.893  1.00  2.80           H  
ATOM    874 3HZ  LYS A  58     -38.493  45.727 -40.198  1.00  2.80           H  
ATOM    875  N   LYS A  59     -33.467  50.226 -36.003  1.00  3.02           N  
ATOM    876  CA  LYS A  59     -33.256  51.625 -35.640  1.00  3.02           C  
ATOM    877  C   LYS A  59     -34.228  52.570 -36.352  1.00  3.02           C  
ATOM    878  O   LYS A  59     -34.041  53.788 -36.344  1.00  3.02           O  
ATOM    879  CB  LYS A  59     -31.813  52.007 -35.961  1.00  3.02           C  
ATOM    880  CG  LYS A  59     -30.782  51.226 -35.135  1.00  3.02           C  
ATOM    881  CD  LYS A  59     -29.351  51.591 -35.507  1.00  3.02           C  
ATOM    882  CE  LYS A  59     -28.355  50.790 -34.674  1.00  3.02           C  
ATOM    883  NZ  LYS A  59     -26.947  51.060 -35.069  1.00  3.02           N  
ATOM    884  H   LYS A  59     -33.077  49.900 -36.875  1.00  3.02           H  
ATOM    885  HA  LYS A  59     -33.416  51.729 -34.566  1.00  3.02           H  
ATOM    886 1HB  LYS A  59     -31.614  51.827 -37.017  1.00  3.02           H  
ATOM    887 2HB  LYS A  59     -31.666  53.070 -35.773  1.00  3.02           H  
ATOM    888 1HG  LYS A  59     -30.932  51.434 -34.073  1.00  3.02           H  
ATOM    889 2HG  LYS A  59     -30.925  50.154 -35.291  1.00  3.02           H  
ATOM    890 1HD  LYS A  59     -29.183  51.382 -36.563  1.00  3.02           H  
ATOM    891 2HD  LYS A  59     -29.188  52.654 -35.330  1.00  3.02           H  
ATOM    892 1HE  LYS A  59     -28.477  51.055 -33.629  1.00  3.02           H  
ATOM    893 2HE  LYS A  59     -28.562  49.725 -34.795  1.00  3.02           H  
ATOM    894 1HZ  LYS A  59     -26.331  50.507 -34.485  1.00  3.02           H  
ATOM    895 2HZ  LYS A  59     -26.812  50.808 -36.037  1.00  3.02           H  
ATOM    896 3HZ  LYS A  59     -26.744  52.040 -34.943  1.00  3.02           H  
ATOM    897  N   ARG A  60     -35.225  51.989 -37.012  1.00  3.23           N  
ATOM    898  CA  ARG A  60     -36.224  52.737 -37.766  1.00  3.23           C  
ATOM    899  C   ARG A  60     -37.629  52.440 -37.256  1.00  3.23           C  
ATOM    900  O   ARG A  60     -38.103  53.084 -36.321  1.00  3.23           O  
ATOM    901  OXT ARG A  60     -38.233  51.458 -37.687  1.00  3.23           O  
ATOM    902  CB  ARG A  60     -36.139  52.398 -39.249  1.00  3.23           C  
ATOM    903  CG  ARG A  60     -34.851  52.835 -39.947  1.00  3.23           C  
ATOM    904  CD  ARG A  60     -34.858  52.471 -41.398  1.00  3.23           C  
ATOM    905  NE  ARG A  60     -33.623  52.857 -42.069  1.00  3.23           N  
ATOM    906  CZ  ARG A  60     -33.360  52.637 -43.375  1.00  3.23           C  
ATOM    907  NH1 ARG A  60     -34.249  52.034 -44.134  1.00  3.23           N  
ATOM    908  NH2 ARG A  60     -32.207  53.026 -43.892  1.00  3.23           N  
ATOM    909  H   ARG A  60     -35.299  50.986 -36.961  1.00  3.23           H  
ATOM    910  HA  ARG A  60     -36.030  53.803 -37.643  1.00  3.23           H  
ATOM    911 1HB  ARG A  60     -36.230  51.319 -39.377  1.00  3.23           H  
ATOM    912 2HB  ARG A  60     -36.974  52.860 -39.775  1.00  3.23           H  
ATOM    913 1HG  ARG A  60     -34.743  53.917 -39.862  1.00  3.23           H  
ATOM    914 2HG  ARG A  60     -33.995  52.350 -39.477  1.00  3.23           H  
ATOM    915 1HD  ARG A  60     -34.979  51.393 -41.501  1.00  3.23           H  
ATOM    916 2HD  ARG A  60     -35.687  52.977 -41.892  1.00  3.23           H  
ATOM    917  HE  ARG A  60     -32.914  53.324 -41.519  1.00  3.23           H  
ATOM    918 1HH1 ARG A  60     -35.130  51.735 -43.739  1.00  3.23           H  
ATOM    919 2HH1 ARG A  60     -34.051  51.868 -45.110  1.00  3.23           H  
ATOM    920 1HH2 ARG A  60     -31.522  53.490 -43.311  1.00  3.23           H  
ATOM    921 2HH2 ARG A  60     -32.010  52.861 -44.869  1.00  3.23           H  
TER     922
ENDMDL

REMARK ID 641952 MODEL 3 line_1_sample18
PFRMAT TS
TARGET line_1_sample18
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       2.677  -1.269   1.132  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.416  -0.032   0.917  1.00 24.67           C  
ATOM      3  C   MET A   1       2.551   1.185   1.186  1.00 24.67           C  
ATOM      4  O   MET A   1       1.417   1.076   1.655  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.909   0.081  -0.527  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.777   0.213  -1.557  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.364   0.646  -3.195  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.696   2.408  -2.948  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.274  -2.060   0.935  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.365  -1.311   2.091  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.876  -1.290   0.517  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.264  -0.004   1.602  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.582   0.927  -0.640  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.473  -0.816  -0.783  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.250  -0.736  -1.625  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.060   0.967  -1.242  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.068   2.839  -3.873  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.777   2.917  -2.658  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.444   2.539  -2.165  1.00 24.67           H  
ATOM     20  N   SER A   2       3.094   2.343   0.839  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.391   3.612   0.898  1.00 24.67           C  
ATOM     22  C   SER A   2       3.006   4.599  -0.066  1.00 24.67           C  
ATOM     23  O   SER A   2       4.226   4.688  -0.200  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.416   4.224   2.279  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.780   5.487   2.255  1.00 24.67           O  
ATOM     26  H   SER A   2       4.041   2.352   0.496  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.353   3.448   0.605  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.903   3.567   2.981  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.446   4.336   2.619  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.755   5.784   3.180  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.162   5.433  -0.654  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.625   6.488  -1.547  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.452   7.513  -0.777  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.240   8.264  -1.360  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.442   7.152  -2.240  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.689   6.238  -3.205  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.525   6.971  -3.753  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.636   5.799  -4.315  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.171   5.324  -0.484  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.263   6.040  -2.312  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.742   7.505  -1.484  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.806   8.010  -2.807  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.335   5.358  -2.669  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.070   6.316  -4.432  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.176   7.262  -2.928  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.199   7.861  -4.291  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.114   5.137  -5.004  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.001   6.672  -4.860  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.489   5.269  -3.885  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.265   7.560   0.545  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.034   8.485   1.353  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.514   8.148   1.255  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.355   9.041   1.324  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.595   8.462   2.820  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.213   9.060   3.086  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.819   9.027   4.551  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.541   8.447   5.331  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.798   9.584   4.883  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.617   6.917   1.002  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.885   9.493   0.967  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.591   7.431   3.176  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.321   9.009   3.421  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.207  10.094   2.741  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.479   8.506   2.502  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.855   6.863   1.109  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.256   6.491   1.052  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.865   6.991  -0.246  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.014   7.425  -0.289  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.411   4.990   1.166  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.112   4.475   2.549  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.189   5.206   3.548  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.768   3.216   2.628  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.145   6.141   0.990  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.786   6.974   1.875  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.741   4.504   0.454  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.429   4.710   0.896  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.561   2.812   3.519  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.726   2.662   1.801  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.074   6.951  -1.320  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.557   7.408  -2.615  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.791   8.910  -2.561  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.780   9.420  -3.103  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.548   7.065  -3.719  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.405   5.570  -4.008  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.410   5.272  -5.103  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.720   6.170  -5.522  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.350   4.145  -5.529  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.129   6.603  -1.229  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.503   6.918  -2.834  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.566   7.444  -3.442  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.839   7.561  -4.644  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.375   5.166  -4.287  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.081   5.073  -3.090  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.896   9.608  -1.855  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.968  11.052  -1.732  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.160  11.451  -0.874  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.929  12.337  -1.251  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.664  11.591  -1.122  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.515  13.119  -1.190  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.486  13.633  -2.283  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.411  13.764  -0.154  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.100   9.112  -1.446  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.098  11.481  -2.725  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.814  11.126  -1.626  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.615  11.287  -0.074  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.357  10.774   0.260  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.475  11.130   1.116  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.795  10.885   0.404  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.699  11.721   0.465  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.420  10.337   2.418  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.292  10.759   3.365  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.244   9.878   4.605  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.088  10.271   5.519  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.994   9.383   6.713  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.708  10.042   0.545  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.408  12.190   1.350  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.275   9.277   2.183  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.367  10.431   2.943  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.451  11.791   3.672  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.338  10.701   2.847  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.113   8.835   4.298  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.180   9.964   5.153  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.230  11.298   5.850  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.154  10.205   4.956  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.215   9.675   7.288  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.848   8.429   6.407  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.848   9.440   7.249  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.898   9.773  -0.323  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.137   9.500  -1.025  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.391  10.563  -2.080  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.509  11.080  -2.193  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.070   8.132  -1.676  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.126   6.960  -0.703  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.864   5.668  -1.388  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.894   4.544  -0.464  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.501   3.291  -0.768  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.047   3.016  -1.973  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.571   2.337   0.144  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.136   9.093  -0.365  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.955   9.511  -0.306  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.136   8.047  -2.232  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.889   8.024  -2.385  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.121   6.911  -0.262  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.394   7.098   0.087  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.874   5.706  -1.848  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.617   5.501  -2.157  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.236   4.716   0.472  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.993   3.746  -2.669  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.755   2.076  -2.200  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.920   2.546   1.070  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.279   1.398  -0.084  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.343  10.961  -2.812  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.513  11.984  -3.826  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.000  13.286  -3.208  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.909  13.934  -3.727  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.202  12.218  -4.550  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.425  10.523  -2.698  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.264  11.639  -4.536  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.339  12.972  -5.321  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.866  11.285  -5.002  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.453  12.561  -3.835  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.456  13.635  -2.043  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.843  14.864  -1.366  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.316  14.871  -0.990  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.986  15.903  -1.129  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.983  15.071  -0.133  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.541  15.452  -0.442  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.716  15.542   0.776  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.329  15.742   0.450  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.714  16.903   0.247  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.342  18.058   0.363  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.448  16.834  -0.074  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.715  13.059  -1.642  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.658  15.694  -2.044  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.961  14.157   0.452  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.416  15.850   0.490  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.526  16.426  -0.926  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.094  14.723  -1.107  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.800  14.613   1.337  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       9.050  16.374   1.392  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.741  14.906   0.313  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.320  18.077   0.613  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.844  18.921   0.202  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.041  15.881  -0.153  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.907  17.661  -0.249  1.00 24.67           H  
ATOM    186  N   THR A  12      13.872  13.713  -0.625  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.275  13.674  -0.217  1.00 24.67           C  
ATOM    188  C   THR A  12      16.230  13.874  -1.394  1.00 24.67           C  
ATOM    189  O   THR A  12      17.423  14.111  -1.194  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.651  12.360   0.512  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.479  11.213  -0.356  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.801  12.193   1.757  1.00 24.67           C  
ATOM    193  H   THR A  12      13.285  12.875  -0.546  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.441  14.492   0.483  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.694  12.408   0.813  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.702  11.324  -0.950  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.084  11.275   2.273  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.954  13.045   2.417  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.770  12.141   1.482  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.722  13.786  -2.625  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.548  13.972  -3.802  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.523  15.433  -4.252  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.307  15.846  -5.115  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.045  13.076  -4.922  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.161  11.591  -4.620  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.605  10.743  -5.705  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.713   9.327  -5.380  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.263   8.321  -6.154  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.674   8.582  -7.300  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.415   7.068  -5.760  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.727  13.613  -2.765  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.572  13.691  -3.558  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.995  13.296  -5.117  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.600  13.283  -5.837  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.207  11.331  -4.475  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.606  11.374  -3.705  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.550  10.981  -5.844  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.147  10.925  -6.631  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.160   9.084  -4.505  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.560   9.539  -7.603  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.339   7.826  -7.879  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.868   6.866  -4.879  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.080   6.313  -6.340  1.00 24.67           H  
ATOM    224  N   SER A  14      15.636  16.238  -3.649  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.476  17.619  -4.080  1.00 24.67           C  
ATOM    226  C   SER A  14      16.721  18.461  -3.841  1.00 24.67           C  
ATOM    227  O   SER A  14      16.944  19.452  -4.529  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.285  18.252  -3.378  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.512  18.395  -2.000  1.00 24.67           O  
ATOM    230  H   SER A  14      15.042  15.897  -2.891  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.275  17.613  -5.151  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.090  19.227  -3.818  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.401  17.634  -3.536  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.414  17.496  -1.617  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.563  18.050  -2.896  1.00 24.23           N  
ATOM    236  CA  LYS A  15      18.784  18.793  -2.645  1.00 24.23           C  
ATOM    237  C   LYS A  15      19.880  18.339  -3.595  1.00 24.23           C  
ATOM    238  O   LYS A  15      20.634  19.155  -4.111  1.00 24.23           O  
ATOM    239  CB  LYS A  15      19.238  18.618  -1.198  1.00 24.23           C  
ATOM    240  CG  LYS A  15      18.322  19.274  -0.173  1.00 24.23           C  
ATOM    241  CD  LYS A  15      18.845  19.076   1.245  1.00 24.23           C  
ATOM    242  CE  LYS A  15      17.934  19.740   2.272  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      18.414  19.523   3.666  1.00 24.23           N  
ATOM    244  H   LYS A  15      17.334  17.232  -2.351  1.00 24.23           H  
ATOM    245  HA  LYS A  15      18.597  19.851  -2.829  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      19.299  17.555  -0.964  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      20.237  19.038  -1.078  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      18.246  20.341  -0.383  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      17.326  18.833  -0.250  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      18.907  18.007   1.461  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      19.845  19.503   1.328  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      17.895  20.810   2.074  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      16.929  19.327   2.176  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      17.784  19.977   4.314  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      18.442  18.532   3.863  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      19.339  19.913   3.769  1.00 24.23           H  
ATOM    257  N   ALA A  16      19.928  17.030  -3.867  1.00 22.62           N  
ATOM    258  CA  ALA A  16      20.966  16.436  -4.712  1.00 22.62           C  
ATOM    259  C   ALA A  16      20.936  17.024  -6.111  1.00 22.62           C  
ATOM    260  O   ALA A  16      21.976  17.239  -6.738  1.00 22.62           O  
ATOM    261  CB  ALA A  16      20.760  14.932  -4.796  1.00 22.62           C  
ATOM    262  H   ALA A  16      19.240  16.425  -3.450  1.00 22.62           H  
ATOM    263  HA  ALA A  16      21.934  16.649  -4.269  1.00 22.62           H  
ATOM    264 1HB  ALA A  16      21.547  14.494  -5.411  1.00 22.62           H  
ATOM    265 2HB  ALA A  16      20.799  14.505  -3.795  1.00 22.62           H  
ATOM    266 3HB  ALA A  16      19.788  14.722  -5.244  1.00 22.62           H  
ATOM    267  N   LEU A  17      19.737  17.314  -6.581  1.00 19.69           N  
ATOM    268  CA  LEU A  17      19.520  17.892  -7.894  1.00 19.69           C  
ATOM    269  C   LEU A  17      20.009  19.344  -7.997  1.00 19.69           C  
ATOM    270  O   LEU A  17      20.347  19.834  -9.080  1.00 19.69           O  
ATOM    271  CB  LEU A  17      18.024  17.823  -8.198  1.00 19.69           C  
ATOM    272  CG  LEU A  17      17.470  16.400  -8.380  1.00 19.69           C  
ATOM    273  CD1 LEU A  17      15.957  16.459  -8.491  1.00 19.69           C  
ATOM    274  CD2 LEU A  17      18.090  15.773  -9.609  1.00 19.69           C  
ATOM    275  H   LEU A  17      18.923  17.078  -6.008  1.00 19.69           H  
ATOM    276  HA  LEU A  17      20.063  17.293  -8.623  1.00 19.69           H  
ATOM    277 1HB  LEU A  17      17.487  18.284  -7.363  1.00 19.69           H  
ATOM    278 2HB  LEU A  17      17.818  18.391  -9.101  1.00 19.69           H  
ATOM    279  HG  LEU A  17      17.722  15.800  -7.515  1.00 19.69           H  
ATOM    280 1HD1 LEU A  17      15.561  15.450  -8.607  1.00 19.69           H  
ATOM    281 2HD1 LEU A  17      15.549  16.906  -7.584  1.00 19.69           H  
ATOM    282 3HD1 LEU A  17      15.678  17.061  -9.353  1.00 19.69           H  
ATOM    283 1HD2 LEU A  17      17.703  14.761  -9.733  1.00 19.69           H  
ATOM    284 2HD2 LEU A  17      17.840  16.370 -10.486  1.00 19.69           H  
ATOM    285 3HD2 LEU A  17      19.173  15.737  -9.489  1.00 19.69           H  
ATOM    286  N   ARG A  18      20.033  20.060  -6.879  1.00 15.91           N  
ATOM    287  CA  ARG A  18      20.342  21.482  -6.889  1.00 15.91           C  
ATOM    288  C   ARG A  18      21.820  21.797  -6.767  1.00 15.91           C  
ATOM    289  O   ARG A  18      22.278  22.313  -5.745  1.00 15.91           O  
ATOM    290  CB  ARG A  18      19.578  22.186  -5.782  1.00 15.91           C  
ATOM    291  CG  ARG A  18      18.070  22.197  -5.976  1.00 15.91           C  
ATOM    292  CD  ARG A  18      17.361  22.835  -4.833  1.00 15.91           C  
ATOM    293  NE  ARG A  18      15.917  22.856  -5.037  1.00 15.91           N  
ATOM    294  CZ  ARG A  18      15.032  23.471  -4.227  1.00 15.91           C  
ATOM    295  NH1 ARG A  18      15.452  24.115  -3.160  1.00 15.91           N  
ATOM    296  NH2 ARG A  18      13.740  23.429  -4.507  1.00 15.91           N  
ATOM    297  H   ARG A  18      19.860  19.614  -5.981  1.00 15.91           H  
ATOM    298  HA  ARG A  18      19.992  21.887  -7.838  1.00 15.91           H  
ATOM    299 1HB  ARG A  18      19.781  21.686  -4.834  1.00 15.91           H  
ATOM    300 2HB  ARG A  18      19.921  23.215  -5.697  1.00 15.91           H  
ATOM    301 1HG  ARG A  18      17.830  22.758  -6.879  1.00 15.91           H  
ATOM    302 2HG  ARG A  18      17.716  21.176  -6.087  1.00 15.91           H  
ATOM    303 1HD  ARG A  18      17.567  22.264  -3.925  1.00 15.91           H  
ATOM    304 2HD  ARG A  18      17.705  23.859  -4.709  1.00 15.91           H  
ATOM    305  HE  ARG A  18      15.555  22.369  -5.845  1.00 15.91           H  
ATOM    306 1HH1 ARG A  18      16.439  24.146  -2.947  1.00 15.91           H  
ATOM    307 2HH1 ARG A  18      14.789  24.576  -2.554  1.00 15.91           H  
ATOM    308 1HH2 ARG A  18      13.419  22.933  -5.327  1.00 15.91           H  
ATOM    309 2HH2 ARG A  18      13.077  23.890  -3.902  1.00 15.91           H  
ATOM    310  N   GLY A  19      22.571  21.506  -7.819  1.00 12.09           N  
ATOM    311  CA  GLY A  19      23.997  21.791  -7.752  1.00 12.09           C  
ATOM    312  C   GLY A  19      24.148  23.312  -7.805  1.00 12.09           C  
ATOM    313  O   GLY A  19      23.270  23.987  -8.343  1.00 12.09           O  
ATOM    314  H   GLY A  19      22.115  21.063  -8.620  1.00 12.09           H  
ATOM    315 1HA  GLY A  19      24.397  21.378  -6.828  1.00 12.09           H  
ATOM    316 2HA  GLY A  19      24.513  21.324  -8.589  1.00 12.09           H  
ATOM    317  N   PRO A  20      25.236  23.886  -7.285  1.00  8.92           N  
ATOM    318  CA  PRO A  20      25.487  25.311  -7.295  1.00  8.92           C  
ATOM    319  C   PRO A  20      25.803  25.804  -8.715  1.00  8.92           C  
ATOM    320  O   PRO A  20      26.669  25.230  -9.383  1.00  8.92           O  
ATOM    321  CB  PRO A  20      26.681  25.436  -6.345  1.00  8.92           C  
ATOM    322  CG  PRO A  20      27.387  24.091  -6.433  1.00  8.92           C  
ATOM    323  CD  PRO A  20      26.275  23.072  -6.653  1.00  8.92           C  
ATOM    324  HA  PRO A  20      24.607  25.795  -6.856  1.00  8.92           H  
ATOM    325 1HB  PRO A  20      27.311  26.280  -6.633  1.00  8.92           H  
ATOM    326 2HB  PRO A  20      26.323  25.650  -5.327  1.00  8.92           H  
ATOM    327 1HG  PRO A  20      28.118  24.116  -7.258  1.00  8.92           H  
ATOM    328 2HG  PRO A  20      27.962  23.910  -5.512  1.00  8.92           H  
ATOM    329 1HD  PRO A  20      26.617  22.274  -7.330  1.00  8.92           H  
ATOM    330 2HD  PRO A  20      25.920  22.680  -5.685  1.00  8.92           H  
ATOM    331  N   PRO A  21      25.230  26.927  -9.169  1.00  6.61           N  
ATOM    332  CA  PRO A  21      25.423  27.507 -10.488  1.00  6.61           C  
ATOM    333  C   PRO A  21      26.720  28.293 -10.605  1.00  6.61           C  
ATOM    334  O   PRO A  21      26.714  29.483 -10.934  1.00  6.61           O  
ATOM    335  CB  PRO A  21      24.202  28.421 -10.608  1.00  6.61           C  
ATOM    336  CG  PRO A  21      23.948  28.880  -9.185  1.00  6.61           C  
ATOM    337  CD  PRO A  21      24.278  27.668  -8.322  1.00  6.61           C  
ATOM    338  HA  PRO A  21      25.390  26.704 -11.243  1.00  6.61           H  
ATOM    339 1HB  PRO A  21      24.420  29.250 -11.297  1.00  6.61           H  
ATOM    340 2HB  PRO A  21      23.356  27.862 -11.034  1.00  6.61           H  
ATOM    341 1HG  PRO A  21      24.577  29.751  -8.945  1.00  6.61           H  
ATOM    342 2HG  PRO A  21      22.901  29.204  -9.076  1.00  6.61           H  
ATOM    343 1HD  PRO A  21      24.753  27.992  -7.384  1.00  6.61           H  
ATOM    344 2HD  PRO A  21      23.364  27.072  -8.158  1.00  6.61           H  
ATOM    345  N   GLU A  22      27.851  27.627 -10.406  1.00  5.09           N  
ATOM    346  CA  GLU A  22      29.135  28.336 -10.425  1.00  5.09           C  
ATOM    347  C   GLU A  22      29.641  28.533 -11.849  1.00  5.09           C  
ATOM    348  O   GLU A  22      30.657  27.973 -12.260  1.00  5.09           O  
ATOM    349  CB  GLU A  22      30.173  27.578  -9.595  1.00  5.09           C  
ATOM    350  CG  GLU A  22      29.812  27.468  -8.124  1.00  5.09           C  
ATOM    351  CD  GLU A  22      30.848  26.744  -7.288  1.00  5.09           C  
ATOM    352  OE1 GLU A  22      31.784  26.220  -7.845  1.00  5.09           O  
ATOM    353  OE2 GLU A  22      30.697  26.721  -6.087  1.00  5.09           O  
ATOM    354  H   GLU A  22      27.794  26.632 -10.184  1.00  5.09           H  
ATOM    355  HA  GLU A  22      28.990  29.321  -9.977  1.00  5.09           H  
ATOM    356 1HB  GLU A  22      30.287  26.567  -9.990  1.00  5.09           H  
ATOM    357 2HB  GLU A  22      31.138  28.075  -9.671  1.00  5.09           H  
ATOM    358 1HG  GLU A  22      29.659  28.466  -7.717  1.00  5.09           H  
ATOM    359 2HG  GLU A  22      28.876  26.937  -8.068  1.00  5.09           H  
ATOM    360  N   THR A  23      28.904  29.353 -12.587  1.00  4.14           N  
ATOM    361  CA  THR A  23      29.139  29.634 -13.995  1.00  4.14           C  
ATOM    362  C   THR A  23      29.353  31.122 -14.243  1.00  4.14           C  
ATOM    363  O   THR A  23      29.474  31.557 -15.387  1.00  4.14           O  
ATOM    364  CB  THR A  23      27.945  29.145 -14.834  1.00  4.14           C  
ATOM    365  OG1 THR A  23      26.754  29.844 -14.430  1.00  4.14           O  
ATOM    366  CG2 THR A  23      27.732  27.648 -14.605  1.00  4.14           C  
ATOM    367  H   THR A  23      28.088  29.752 -12.125  1.00  4.14           H  
ATOM    368  HA  THR A  23      30.037  29.103 -14.314  1.00  4.14           H  
ATOM    369  HB  THR A  23      28.134  29.330 -15.891  1.00  4.14           H  
ATOM    370  HG1 THR A  23      26.735  29.927 -13.466  1.00  4.14           H  
ATOM    371 1HG2 THR A  23      26.885  27.306 -15.198  1.00  4.14           H  
ATOM    372 2HG2 THR A  23      28.629  27.102 -14.905  1.00  4.14           H  
ATOM    373 3HG2 THR A  23      27.531  27.459 -13.552  1.00  4.14           H  
ATOM    374  N   THR A  24      29.427  31.894 -13.160  1.00  3.56           N  
ATOM    375  CA  THR A  24      29.510  33.357 -13.204  1.00  3.56           C  
ATOM    376  C   THR A  24      30.783  33.869 -13.877  1.00  3.56           C  
ATOM    377  O   THR A  24      30.809  34.964 -14.458  1.00  3.56           O  
ATOM    378  CB  THR A  24      29.419  33.899 -11.766  1.00  3.56           C  
ATOM    379  OG1 THR A  24      30.510  33.381 -10.986  1.00  3.56           O  
ATOM    380  CG2 THR A  24      28.112  33.433 -11.138  1.00  3.56           C  
ATOM    381  H   THR A  24      29.369  31.442 -12.261  1.00  3.56           H  
ATOM    382  HA  THR A  24      28.653  33.730 -13.768  1.00  3.56           H  
ATOM    383  HB  THR A  24      29.462  34.988 -11.774  1.00  3.56           H  
ATOM    384  HG1 THR A  24      30.441  33.708 -10.082  1.00  3.56           H  
ATOM    385 1HG2 THR A  24      28.043  33.804 -10.116  1.00  3.56           H  
ATOM    386 2HG2 THR A  24      27.272  33.811 -11.720  1.00  3.56           H  
ATOM    387 3HG2 THR A  24      28.082  32.339 -11.129  1.00  3.56           H  
ATOM    388  N   ALA A  25      31.814  33.034 -13.886  1.00  3.21           N  
ATOM    389  CA  ALA A  25      33.070  33.358 -14.536  1.00  3.21           C  
ATOM    390  C   ALA A  25      32.839  33.633 -16.016  1.00  3.21           C  
ATOM    391  O   ALA A  25      33.609  34.351 -16.640  1.00  3.21           O  
ATOM    392  CB  ALA A  25      34.070  32.238 -14.365  1.00  3.21           C  
ATOM    393  H   ALA A  25      31.717  32.154 -13.397  1.00  3.21           H  
ATOM    394  HA  ALA A  25      33.466  34.263 -14.081  1.00  3.21           H  
ATOM    395 1HB  ALA A  25      35.010  32.513 -14.848  1.00  3.21           H  
ATOM    396 2HB  ALA A  25      34.243  32.063 -13.304  1.00  3.21           H  
ATOM    397 3HB  ALA A  25      33.678  31.331 -14.824  1.00  3.21           H  
ATOM    398  N   ALA A  26      31.791  33.024 -16.589  1.00  2.97           N  
ATOM    399  CA  ALA A  26      31.442  33.187 -17.991  1.00  2.97           C  
ATOM    400  C   ALA A  26      31.140  34.644 -18.338  1.00  2.97           C  
ATOM    401  O   ALA A  26      31.359  35.072 -19.472  1.00  2.97           O  
ATOM    402  CB  ALA A  26      30.241  32.330 -18.329  1.00  2.97           C  
ATOM    403  H   ALA A  26      31.163  32.452 -16.023  1.00  2.97           H  
ATOM    404  HA  ALA A  26      32.297  32.867 -18.588  1.00  2.97           H  
ATOM    405 1HB  ALA A  26      29.999  32.435 -19.385  1.00  2.97           H  
ATOM    406 2HB  ALA A  26      30.459  31.288 -18.104  1.00  2.97           H  
ATOM    407 3HB  ALA A  26      29.390  32.660 -17.729  1.00  2.97           H  
ATOM    408  N   ASP A  27      30.579  35.388 -17.373  1.00  2.82           N  
ATOM    409  CA  ASP A  27      30.225  36.781 -17.593  1.00  2.82           C  
ATOM    410  C   ASP A  27      31.301  37.742 -17.149  1.00  2.82           C  
ATOM    411  O   ASP A  27      31.402  38.851 -17.705  1.00  2.82           O  
ATOM    412  CB  ASP A  27      28.882  37.147 -16.976  1.00  2.82           C  
ATOM    413  CG  ASP A  27      27.730  36.479 -17.703  1.00  2.82           C  
ATOM    414  OD1 ASP A  27      27.629  36.692 -18.911  1.00  2.82           O  
ATOM    415  OD2 ASP A  27      26.954  35.793 -17.083  1.00  2.82           O  
ATOM    416  H   ASP A  27      30.456  34.997 -16.444  1.00  2.82           H  
ATOM    417  HA  ASP A  27      30.109  36.912 -18.664  1.00  2.82           H  
ATOM    418 1HB  ASP A  27      28.871  36.833 -15.929  1.00  2.82           H  
ATOM    419 2HB  ASP A  27      28.747  38.226 -17.000  1.00  2.82           H  
ATOM    420  N   LEU A  28      32.122  37.333 -16.166  1.00  2.77           N  
ATOM    421  CA  LEU A  28      33.208  38.219 -15.771  1.00  2.77           C  
ATOM    422  C   LEU A  28      33.994  38.425 -17.046  1.00  2.77           C  
ATOM    423  O   LEU A  28      34.438  37.463 -17.659  1.00  2.77           O  
ATOM    424  CB  LEU A  28      34.097  37.587 -14.710  1.00  2.77           C  
ATOM    425  CG  LEU A  28      33.492  37.396 -13.349  1.00  2.77           C  
ATOM    426  CD1 LEU A  28      34.502  36.686 -12.462  1.00  2.77           C  
ATOM    427  CD2 LEU A  28      33.117  38.745 -12.778  1.00  2.77           C  
ATOM    428  H   LEU A  28      31.972  36.431 -15.709  1.00  2.77           H  
ATOM    429  HA  LEU A  28      32.812  39.172 -15.423  1.00  2.77           H  
ATOM    430 1HB  LEU A  28      34.426  36.608 -15.068  1.00  2.77           H  
ATOM    431 2HB  LEU A  28      34.943  38.198 -14.593  1.00  2.77           H  
ATOM    432  HG  LEU A  28      32.602  36.767 -13.429  1.00  2.77           H  
ATOM    433 1HD1 LEU A  28      34.074  36.533 -11.473  1.00  2.77           H  
ATOM    434 2HD1 LEU A  28      34.768  35.728 -12.891  1.00  2.77           H  
ATOM    435 3HD1 LEU A  28      35.403  37.300 -12.378  1.00  2.77           H  
ATOM    436 1HD2 LEU A  28      32.678  38.609 -11.789  1.00  2.77           H  
ATOM    437 2HD2 LEU A  28      34.011  39.363 -12.698  1.00  2.77           H  
ATOM    438 3HD2 LEU A  28      32.397  39.228 -13.434  1.00  2.77           H  
ATOM    439  N   SER A  29      34.155  39.660 -17.452  1.00  2.83           N  
ATOM    440  CA  SER A  29      34.709  39.941 -18.764  1.00  2.83           C  
ATOM    441  C   SER A  29      35.219  41.353 -18.915  1.00  2.83           C  
ATOM    442  O   SER A  29      35.171  42.149 -17.979  1.00  2.83           O  
ATOM    443  CB  SER A  29      33.638  39.639 -19.791  1.00  2.83           C  
ATOM    444  OG  SER A  29      32.533  40.485 -19.587  1.00  2.83           O  
ATOM    445  H   SER A  29      33.816  40.418 -16.879  1.00  2.83           H  
ATOM    446  HA  SER A  29      35.541  39.260 -18.946  1.00  2.83           H  
ATOM    447 1HB  SER A  29      34.033  39.781 -20.794  1.00  2.83           H  
ATOM    448 2HB  SER A  29      33.323  38.596 -19.719  1.00  2.83           H  
ATOM    449  HG  SER A  29      32.016  40.038 -18.863  1.00  2.83           H  
ATOM    450  N   CYS A  30      35.631  41.670 -20.134  1.00  3.01           N  
ATOM    451  CA  CYS A  30      36.142  42.976 -20.522  1.00  3.01           C  
ATOM    452  C   CYS A  30      35.262  43.579 -21.626  1.00  3.01           C  
ATOM    453  O   CYS A  30      35.518  43.303 -22.798  1.00  3.01           O  
ATOM    454  CB  CYS A  30      37.579  42.874 -21.045  1.00  3.01           C  
ATOM    455  SG  CYS A  30      38.317  44.478 -21.534  1.00  3.01           S  
ATOM    456  H   CYS A  30      35.617  40.939 -20.831  1.00  3.01           H  
ATOM    457  HA  CYS A  30      36.169  43.609 -19.649  1.00  3.01           H  
ATOM    458 1HB  CYS A  30      38.215  42.448 -20.264  1.00  3.01           H  
ATOM    459 2HB  CYS A  30      37.625  42.210 -21.897  1.00  3.01           H  
ATOM    460  HG  CYS A  30      37.636  44.652 -22.672  1.00  3.01           H  
ATOM    461  N   PRO A  31      34.109  44.222 -21.268  1.00  3.28           N  
ATOM    462  CA  PRO A  31      33.108  44.829 -22.147  1.00  3.28           C  
ATOM    463  C   PRO A  31      33.489  46.157 -22.801  1.00  3.28           C  
ATOM    464  O   PRO A  31      32.802  46.601 -23.723  1.00  3.28           O  
ATOM    465  CB  PRO A  31      31.935  45.076 -21.189  1.00  3.28           C  
ATOM    466  CG  PRO A  31      32.573  45.277 -19.849  1.00  3.28           C  
ATOM    467  CD  PRO A  31      33.759  44.359 -19.831  1.00  3.28           C  
ATOM    468  HA  PRO A  31      32.832  44.108 -22.917  1.00  3.28           H  
ATOM    469 1HB  PRO A  31      31.369  45.960 -21.522  1.00  3.28           H  
ATOM    470 2HB  PRO A  31      31.244  44.230 -21.201  1.00  3.28           H  
ATOM    471 1HG  PRO A  31      32.860  46.329 -19.717  1.00  3.28           H  
ATOM    472 2HG  PRO A  31      31.854  45.044 -19.050  1.00  3.28           H  
ATOM    473 1HD  PRO A  31      34.542  44.858 -19.251  1.00  3.28           H  
ATOM    474 2HD  PRO A  31      33.461  43.401 -19.407  1.00  3.28           H  
ATOM    475  N   THR A  32      34.525  46.825 -22.298  1.00  3.62           N  
ATOM    476  CA  THR A  32      34.870  48.129 -22.854  1.00  3.62           C  
ATOM    477  C   THR A  32      36.360  48.222 -23.184  1.00  3.62           C  
ATOM    478  O   THR A  32      37.181  47.713 -22.418  1.00  3.62           O  
ATOM    479  CB  THR A  32      34.494  49.239 -21.843  1.00  3.62           C  
ATOM    480  OG1 THR A  32      35.205  49.027 -20.624  1.00  3.62           O  
ATOM    481  CG2 THR A  32      33.007  49.249 -21.561  1.00  3.62           C  
ATOM    482  H   THR A  32      35.066  46.437 -21.543  1.00  3.62           H  
ATOM    483  HA  THR A  32      34.285  48.262 -23.758  1.00  3.62           H  
ATOM    484  HB  THR A  32      34.784  50.204 -22.241  1.00  3.62           H  
ATOM    485  HG1 THR A  32      35.206  49.847 -20.113  1.00  3.62           H  
ATOM    486 1HG2 THR A  32      32.780  50.044 -20.852  1.00  3.62           H  
ATOM    487 2HG2 THR A  32      32.463  49.422 -22.491  1.00  3.62           H  
ATOM    488 3HG2 THR A  32      32.701  48.303 -21.139  1.00  3.62           H  
ATOM    489  N   PRO A  33      36.742  48.996 -24.219  1.00  3.98           N  
ATOM    490  CA  PRO A  33      38.106  49.213 -24.643  1.00  3.98           C  
ATOM    491  C   PRO A  33      38.892  50.047 -23.677  1.00  3.98           C  
ATOM    492  O   PRO A  33      38.352  50.915 -22.988  1.00  3.98           O  
ATOM    493  CB  PRO A  33      37.931  49.937 -25.974  1.00  3.98           C  
ATOM    494  CG  PRO A  33      36.589  50.627 -25.879  1.00  3.98           C  
ATOM    495  CD  PRO A  33      35.732  49.707 -25.048  1.00  3.98           C  
ATOM    496  HA  PRO A  33      38.598  48.247 -24.792  1.00  3.98           H  
ATOM    497 1HB  PRO A  33      38.766  50.637 -26.127  1.00  3.98           H  
ATOM    498 2HB  PRO A  33      37.977  49.203 -26.785  1.00  3.98           H  
ATOM    499 1HG  PRO A  33      36.703  51.626 -25.437  1.00  3.98           H  
ATOM    500 2HG  PRO A  33      36.179  50.768 -26.891  1.00  3.98           H  
ATOM    501 1HD  PRO A  33      35.053  50.319 -24.457  1.00  3.98           H  
ATOM    502 2HD  PRO A  33      35.197  49.002 -25.704  1.00  3.98           H  
ATOM    503  N   GLY A  34      40.179  49.765 -23.615  1.00  4.27           N  
ATOM    504  CA  GLY A  34      41.102  50.559 -22.812  1.00  4.27           C  
ATOM    505  C   GLY A  34      40.913  50.403 -21.300  1.00  4.27           C  
ATOM    506  O   GLY A  34      41.457  51.210 -20.545  1.00  4.27           O  
ATOM    507  H   GLY A  34      40.530  49.031 -24.233  1.00  4.27           H  
ATOM    508 1HA  GLY A  34      42.127  50.298 -23.074  1.00  4.27           H  
ATOM    509 2HA  GLY A  34      40.980  51.608 -23.079  1.00  4.27           H  
ATOM    510  N   CYS A  35      40.148  49.400 -20.839  1.00  4.45           N  
ATOM    511  CA  CYS A  35      39.864  49.355 -19.404  1.00  4.45           C  
ATOM    512  C   CYS A  35      40.257  48.115 -18.591  1.00  4.45           C  
ATOM    513  O   CYS A  35      40.917  48.254 -17.562  1.00  4.45           O  
ATOM    514  CB  CYS A  35      38.360  49.536 -19.229  1.00  4.45           C  
ATOM    515  SG  CYS A  35      37.715  51.102 -19.886  1.00  4.45           S  
ATOM    516  H   CYS A  35      39.724  48.744 -21.487  1.00  4.45           H  
ATOM    517  HA  CYS A  35      40.363  50.208 -18.946  1.00  4.45           H  
ATOM    518 1HB  CYS A  35      37.836  48.724 -19.739  1.00  4.45           H  
ATOM    519 2HB  CYS A  35      38.108  49.481 -18.174  1.00  4.45           H  
ATOM    520  HG  CYS A  35      38.028  50.871 -21.191  1.00  4.45           H  
ATOM    521  N   THR A  36      39.862  46.913 -19.015  1.00  4.51           N  
ATOM    522  CA  THR A  36      40.100  45.733 -18.171  1.00  4.51           C  
ATOM    523  C   THR A  36      40.731  44.559 -18.907  1.00  4.51           C  
ATOM    524  O   THR A  36      40.546  43.400 -18.514  1.00  4.51           O  
ATOM    525  CB  THR A  36      38.811  45.265 -17.457  1.00  4.51           C  
ATOM    526  OG1 THR A  36      37.811  44.961 -18.403  1.00  4.51           O  
ATOM    527  CG2 THR A  36      38.283  46.339 -16.523  1.00  4.51           C  
ATOM    528  H   THR A  36      39.350  46.818 -19.883  1.00  4.51           H  
ATOM    529  HA  THR A  36      40.801  46.019 -17.386  1.00  4.51           H  
ATOM    530  HB  THR A  36      39.035  44.369 -16.881  1.00  4.51           H  
ATOM    531  HG1 THR A  36      37.798  45.633 -19.091  1.00  4.51           H  
ATOM    532 1HG2 THR A  36      37.383  45.981 -16.028  1.00  4.51           H  
ATOM    533 2HG2 THR A  36      39.044  46.574 -15.776  1.00  4.51           H  
ATOM    534 3HG2 THR A  36      38.041  47.233 -17.085  1.00  4.51           H  
ATOM    535  N   GLY A  37      41.493  44.842 -19.955  1.00  4.46           N  
ATOM    536  CA  GLY A  37      42.120  43.765 -20.712  1.00  4.46           C  
ATOM    537  C   GLY A  37      42.988  42.878 -19.826  1.00  4.46           C  
ATOM    538  O   GLY A  37      43.011  41.655 -19.991  1.00  4.46           O  
ATOM    539  H   GLY A  37      41.619  45.802 -20.231  1.00  4.46           H  
ATOM    540 1HA  GLY A  37      41.336  43.167 -21.171  1.00  4.46           H  
ATOM    541 2HA  GLY A  37      42.721  44.188 -21.510  1.00  4.46           H  
ATOM    542  N   SER A  38      43.659  43.475 -18.831  1.00  4.32           N  
ATOM    543  CA  SER A  38      44.481  42.693 -17.911  1.00  4.32           C  
ATOM    544  C   SER A  38      43.617  41.745 -17.077  1.00  4.32           C  
ATOM    545  O   SER A  38      44.099  40.721 -16.579  1.00  4.32           O  
ATOM    546  CB  SER A  38      45.258  43.606 -16.986  1.00  4.32           C  
ATOM    547  OG  SER A  38      44.395  44.292 -16.118  1.00  4.32           O  
ATOM    548  H   SER A  38      43.607  44.479 -18.728  1.00  4.32           H  
ATOM    549  HA  SER A  38      45.186  42.102 -18.496  1.00  4.32           H  
ATOM    550 1HB  SER A  38      45.962  43.010 -16.404  1.00  4.32           H  
ATOM    551 2HB  SER A  38      45.836  44.320 -17.567  1.00  4.32           H  
ATOM    552  HG  SER A  38      43.802  43.622 -15.755  1.00  4.32           H  
ATOM    553  N   GLY A  39      42.327  42.068 -16.955  1.00  4.12           N  
ATOM    554  CA  GLY A  39      41.387  41.254 -16.225  1.00  4.12           C  
ATOM    555  C   GLY A  39      41.381  39.905 -16.899  1.00  4.12           C  
ATOM    556  O   GLY A  39      41.581  38.882 -16.248  1.00  4.12           O  
ATOM    557  H   GLY A  39      41.962  42.885 -17.426  1.00  4.12           H  
ATOM    558 1HA  GLY A  39      41.681  41.173 -15.181  1.00  4.12           H  
ATOM    559 2HA  GLY A  39      40.397  41.705 -16.271  1.00  4.12           H  
ATOM    560  N   HIS A  40      41.145  39.925 -18.212  1.00  3.87           N  
ATOM    561  CA  HIS A  40      41.135  38.701 -19.031  1.00  3.87           C  
ATOM    562  C   HIS A  40      42.478  37.986 -19.047  1.00  3.87           C  
ATOM    563  O   HIS A  40      42.569  36.769 -18.885  1.00  3.87           O  
ATOM    564  CB  HIS A  40      40.760  38.979 -20.495  1.00  3.87           C  
ATOM    565  CG  HIS A  40      40.870  37.717 -21.385  1.00  3.87           C  
ATOM    566  ND1 HIS A  40      40.895  37.760 -22.787  1.00  3.87           N  
ATOM    567  CD2 HIS A  40      40.986  36.410 -21.054  1.00  3.87           C  
ATOM    568  CE1 HIS A  40      41.037  36.530 -23.256  1.00  3.87           C  
ATOM    569  NE2 HIS A  40      41.088  35.696 -22.232  1.00  3.87           N  
ATOM    570  H   HIS A  40      40.987  40.846 -18.639  1.00  3.87           H  
ATOM    571  HA  HIS A  40      40.400  38.006 -18.627  1.00  3.87           H  
ATOM    572 1HB  HIS A  40      39.740  39.364 -20.552  1.00  3.87           H  
ATOM    573 2HB  HIS A  40      41.419  39.738 -20.883  1.00  3.87           H  
ATOM    574  HD2 HIS A  40      41.004  36.002 -20.040  1.00  3.87           H  
ATOM    575  HE1 HIS A  40      41.095  36.250 -24.310  1.00  3.87           H  
ATOM    576  HE2 HIS A  40      41.193  34.690 -22.296  1.00  3.87           H  
ATOM    577  N   VAL A  41      43.524  38.750 -19.330  1.00  3.59           N  
ATOM    578  CA  VAL A  41      44.841  38.186 -19.560  1.00  3.59           C  
ATOM    579  C   VAL A  41      45.559  37.635 -18.301  1.00  3.59           C  
ATOM    580  O   VAL A  41      46.162  36.558 -18.372  1.00  3.59           O  
ATOM    581  CB  VAL A  41      45.681  39.238 -20.301  1.00  3.59           C  
ATOM    582  CG1 VAL A  41      47.094  38.772 -20.486  1.00  3.59           C  
ATOM    583  CG2 VAL A  41      45.016  39.521 -21.649  1.00  3.59           C  
ATOM    584  H   VAL A  41      43.385  39.757 -19.428  1.00  3.59           H  
ATOM    585  HA  VAL A  41      44.711  37.352 -20.251  1.00  3.59           H  
ATOM    586  HB  VAL A  41      45.709  40.147 -19.710  1.00  3.59           H  
ATOM    587 1HG1 VAL A  41      47.668  39.538 -21.003  1.00  3.59           H  
ATOM    588 2HG1 VAL A  41      47.525  38.587 -19.544  1.00  3.59           H  
ATOM    589 3HG1 VAL A  41      47.102  37.858 -21.074  1.00  3.59           H  
ATOM    590 1HG2 VAL A  41      45.578  40.283 -22.186  1.00  3.59           H  
ATOM    591 2HG2 VAL A  41      44.984  38.605 -22.238  1.00  3.59           H  
ATOM    592 3HG2 VAL A  41      44.003  39.872 -21.477  1.00  3.59           H  
ATOM    593  N   ARG A  42      45.538  38.371 -17.172  1.00  3.30           N  
ATOM    594  CA  ARG A  42      46.191  37.909 -15.935  1.00  3.30           C  
ATOM    595  C   ARG A  42      45.333  37.974 -14.661  1.00  3.30           C  
ATOM    596  O   ARG A  42      45.796  37.558 -13.594  1.00  3.30           O  
ATOM    597  CB  ARG A  42      47.471  38.689 -15.645  1.00  3.30           C  
ATOM    598  CG  ARG A  42      48.607  38.482 -16.624  1.00  3.30           C  
ATOM    599  CD  ARG A  42      49.138  37.083 -16.542  1.00  3.30           C  
ATOM    600  NE  ARG A  42      50.236  36.842 -17.470  1.00  3.30           N  
ATOM    601  CZ  ARG A  42      50.102  36.384 -18.739  1.00  3.30           C  
ATOM    602  NH1 ARG A  42      48.917  36.101 -19.247  1.00  3.30           N  
ATOM    603  NH2 ARG A  42      51.184  36.210 -19.484  1.00  3.30           N  
ATOM    604  H   ARG A  42      45.047  39.257 -17.149  1.00  3.30           H  
ATOM    605  HA  ARG A  42      46.469  36.868 -16.084  1.00  3.30           H  
ATOM    606 1HB  ARG A  42      47.239  39.753 -15.633  1.00  3.30           H  
ATOM    607 2HB  ARG A  42      47.835  38.423 -14.655  1.00  3.30           H  
ATOM    608 1HG  ARG A  42      48.280  38.676 -17.601  1.00  3.30           H  
ATOM    609 2HG  ARG A  42      49.419  39.167 -16.378  1.00  3.30           H  
ATOM    610 1HD  ARG A  42      49.500  36.893 -15.531  1.00  3.30           H  
ATOM    611 2HD  ARG A  42      48.337  36.381 -16.775  1.00  3.30           H  
ATOM    612  HE  ARG A  42      51.170  37.036 -17.142  1.00  3.30           H  
ATOM    613 1HH1 ARG A  42      48.051  36.225 -18.701  1.00  3.30           H  
ATOM    614 2HH1 ARG A  42      48.849  35.759 -20.191  1.00  3.30           H  
ATOM    615 1HH2 ARG A  42      52.098  36.419 -19.108  1.00  3.30           H  
ATOM    616 2HH2 ARG A  42      51.093  35.867 -20.430  1.00  3.30           H  
ATOM    617  N   GLY A  43      44.126  38.527 -14.745  1.00  3.03           N  
ATOM    618  CA  GLY A  43      43.277  38.721 -13.583  1.00  3.03           C  
ATOM    619  C   GLY A  43      42.182  37.672 -13.443  1.00  3.03           C  
ATOM    620  O   GLY A  43      42.397  36.480 -13.665  1.00  3.03           O  
ATOM    621  H   GLY A  43      43.765  38.865 -15.633  1.00  3.03           H  
ATOM    622 1HA  GLY A  43      43.893  38.722 -12.685  1.00  3.03           H  
ATOM    623 2HA  GLY A  43      42.818  39.703 -13.646  1.00  3.03           H  
ATOM    624  N   LYS A  44      41.022  38.134 -12.991  1.00  2.79           N  
ATOM    625  CA  LYS A  44      39.871  37.295 -12.684  1.00  2.79           C  
ATOM    626  C   LYS A  44      38.827  37.169 -13.788  1.00  2.79           C  
ATOM    627  O   LYS A  44      37.773  36.572 -13.553  1.00  2.79           O  
ATOM    628  CB  LYS A  44      39.159  37.855 -11.456  1.00  2.79           C  
ATOM    629  CG  LYS A  44      39.970  37.818 -10.159  1.00  2.79           C  
ATOM    630  CD  LYS A  44      39.156  38.377  -8.993  1.00  2.79           C  
ATOM    631  CE  LYS A  44      39.944  38.368  -7.690  1.00  2.79           C  
ATOM    632  NZ  LYS A  44      39.154  38.945  -6.564  1.00  2.79           N  
ATOM    633  H   LYS A  44      40.935  39.128 -12.847  1.00  2.79           H  
ATOM    634  HA  LYS A  44      40.239  36.294 -12.462  1.00  2.79           H  
ATOM    635 1HB  LYS A  44      38.892  38.894 -11.652  1.00  2.79           H  
ATOM    636 2HB  LYS A  44      38.228  37.307 -11.295  1.00  2.79           H  
ATOM    637 1HG  LYS A  44      40.257  36.790  -9.937  1.00  2.79           H  
ATOM    638 2HG  LYS A  44      40.873  38.414 -10.278  1.00  2.79           H  
ATOM    639 1HD  LYS A  44      38.856  39.401  -9.217  1.00  2.79           H  
ATOM    640 2HD  LYS A  44      38.257  37.774  -8.859  1.00  2.79           H  
ATOM    641 1HE  LYS A  44      40.216  37.343  -7.443  1.00  2.79           H  
ATOM    642 2HE  LYS A  44      40.855  38.954  -7.818  1.00  2.79           H  
ATOM    643 1HZ  LYS A  44      39.707  38.924  -5.720  1.00  2.79           H  
ATOM    644 2HZ  LYS A  44      38.905  39.902  -6.780  1.00  2.79           H  
ATOM    645 3HZ  LYS A  44      38.311  38.404  -6.427  1.00  2.79           H  
ATOM    646  N   TYR A  45      39.049  37.779 -14.952  1.00  2.61           N  
ATOM    647  CA  TYR A  45      37.982  37.806 -15.959  1.00  2.61           C  
ATOM    648  C   TYR A  45      38.172  36.809 -17.087  1.00  2.61           C  
ATOM    649  O   TYR A  45      39.241  36.228 -17.259  1.00  2.61           O  
ATOM    650  CB  TYR A  45      37.829  39.204 -16.560  1.00  2.61           C  
ATOM    651  CG  TYR A  45      37.431  40.295 -15.585  1.00  2.61           C  
ATOM    652  CD1 TYR A  45      36.971  39.984 -14.320  1.00  2.61           C  
ATOM    653  CD2 TYR A  45      37.523  41.619 -15.970  1.00  2.61           C  
ATOM    654  CE1 TYR A  45      36.609  40.966 -13.444  1.00  2.61           C  
ATOM    655  CE2 TYR A  45      37.157  42.615 -15.091  1.00  2.61           C  
ATOM    656  CZ  TYR A  45      36.702  42.291 -13.830  1.00  2.61           C  
ATOM    657  OH  TYR A  45      36.331  43.284 -12.950  1.00  2.61           O  
ATOM    658  H   TYR A  45      39.952  38.211 -15.161  1.00  2.61           H  
ATOM    659  HA  TYR A  45      37.046  37.543 -15.472  1.00  2.61           H  
ATOM    660 1HB  TYR A  45      38.725  39.493 -17.039  1.00  2.61           H  
ATOM    661 2HB  TYR A  45      37.086  39.164 -17.326  1.00  2.61           H  
ATOM    662  HD1 TYR A  45      36.892  38.959 -14.010  1.00  2.61           H  
ATOM    663  HD2 TYR A  45      37.878  41.878 -16.970  1.00  2.61           H  
ATOM    664  HE1 TYR A  45      36.250  40.704 -12.451  1.00  2.61           H  
ATOM    665  HE2 TYR A  45      37.222  43.658 -15.390  1.00  2.61           H  
ATOM    666  HH  TYR A  45      36.385  44.135 -13.389  1.00  2.61           H  
ATOM    667  N   SER A  46      37.115  36.619 -17.865  1.00  2.52           N  
ATOM    668  CA  SER A  46      37.136  35.752 -19.019  1.00  2.52           C  
ATOM    669  C   SER A  46      37.338  36.563 -20.300  1.00  2.52           C  
ATOM    670  O   SER A  46      37.708  37.739 -20.256  1.00  2.52           O  
ATOM    671  CB  SER A  46      35.853  34.931 -19.073  1.00  2.52           C  
ATOM    672  OG  SER A  46      35.931  33.933 -20.060  1.00  2.52           O  
ATOM    673  H   SER A  46      36.233  37.086 -17.671  1.00  2.52           H  
ATOM    674  HA  SER A  46      37.978  35.067 -18.923  1.00  2.52           H  
ATOM    675 1HB  SER A  46      35.677  34.475 -18.100  1.00  2.52           H  
ATOM    676 2HB  SER A  46      35.003  35.583 -19.282  1.00  2.52           H  
ATOM    677  HG  SER A  46      35.089  33.466 -20.015  1.00  2.52           H  
ATOM    678  N   ARG A  47      37.087  35.906 -21.421  1.00  2.55           N  
ATOM    679  CA  ARG A  47      37.301  36.393 -22.774  1.00  2.55           C  
ATOM    680  C   ARG A  47      36.689  37.759 -23.061  1.00  2.55           C  
ATOM    681  O   ARG A  47      35.558  38.058 -22.663  1.00  2.55           O  
ATOM    682  CB  ARG A  47      36.757  35.365 -23.753  1.00  2.55           C  
ATOM    683  CG  ARG A  47      37.007  35.631 -25.232  1.00  2.55           C  
ATOM    684  CD  ARG A  47      36.543  34.474 -26.058  1.00  2.55           C  
ATOM    685  NE  ARG A  47      36.785  34.670 -27.476  1.00  2.55           N  
ATOM    686  CZ  ARG A  47      36.545  33.744 -28.424  1.00  2.55           C  
ATOM    687  NH1 ARG A  47      36.059  32.570 -28.085  1.00  2.55           N  
ATOM    688  NH2 ARG A  47      36.795  34.017 -29.693  1.00  2.55           N  
ATOM    689  H   ARG A  47      36.743  34.966 -21.296  1.00  2.55           H  
ATOM    690  HA  ARG A  47      38.365  36.474 -22.932  1.00  2.55           H  
ATOM    691 1HB  ARG A  47      37.184  34.392 -23.521  1.00  2.55           H  
ATOM    692 2HB  ARG A  47      35.680  35.287 -23.619  1.00  2.55           H  
ATOM    693 1HG  ARG A  47      36.453  36.521 -25.545  1.00  2.55           H  
ATOM    694 2HG  ARG A  47      38.071  35.785 -25.408  1.00  2.55           H  
ATOM    695 1HD  ARG A  47      37.069  33.572 -25.745  1.00  2.55           H  
ATOM    696 2HD  ARG A  47      35.472  34.336 -25.913  1.00  2.55           H  
ATOM    697  HE  ARG A  47      37.158  35.562 -27.769  1.00  2.55           H  
ATOM    698 1HH1 ARG A  47      35.869  32.364 -27.114  1.00  2.55           H  
ATOM    699 2HH1 ARG A  47      35.877  31.875 -28.793  1.00  2.55           H  
ATOM    700 1HH2 ARG A  47      37.166  34.922 -29.952  1.00  2.55           H  
ATOM    701 2HH2 ARG A  47      36.614  33.324 -30.404  1.00  2.55           H  
ATOM    702  N   HIS A  48      37.447  38.585 -23.781  1.00  2.70           N  
ATOM    703  CA  HIS A  48      37.011  39.927 -24.156  1.00  2.70           C  
ATOM    704  C   HIS A  48      35.752  39.906 -24.997  1.00  2.70           C  
ATOM    705  O   HIS A  48      35.569  39.033 -25.852  1.00  2.70           O  
ATOM    706  CB  HIS A  48      38.068  40.608 -25.032  1.00  2.70           C  
ATOM    707  CG  HIS A  48      39.298  41.109 -24.376  1.00  2.70           C  
ATOM    708  ND1 HIS A  48      40.298  40.292 -23.882  1.00  2.70           N  
ATOM    709  CD2 HIS A  48      39.709  42.361 -24.166  1.00  2.70           C  
ATOM    710  CE1 HIS A  48      41.261  41.042 -23.401  1.00  2.70           C  
ATOM    711  NE2 HIS A  48      40.928  42.284 -23.571  1.00  2.70           N  
ATOM    712  H   HIS A  48      38.371  38.277 -24.057  1.00  2.70           H  
ATOM    713  HA  HIS A  48      36.821  40.523 -23.267  1.00  2.70           H  
ATOM    714 1HB  HIS A  48      38.373  39.915 -25.815  1.00  2.70           H  
ATOM    715 2HB  HIS A  48      37.603  41.463 -25.535  1.00  2.70           H  
ATOM    716  HD1 HIS A  48      40.348  39.285 -23.823  1.00  2.70           H  
ATOM    717  HD2 HIS A  48      39.269  43.326 -24.391  1.00  2.70           H  
ATOM    718  HE1 HIS A  48      42.155  40.599 -22.964  1.00  2.70           H  
ATOM    719  N   ARG A  49      34.914  40.926 -24.843  1.00  2.95           N  
ATOM    720  CA  ARG A  49      33.711  40.982 -25.662  1.00  2.95           C  
ATOM    721  C   ARG A  49      34.014  41.644 -27.013  1.00  2.95           C  
ATOM    722  O   ARG A  49      33.708  42.812 -27.277  1.00  2.95           O  
ATOM    723  CB  ARG A  49      32.567  41.622 -24.896  1.00  2.95           C  
ATOM    724  CG  ARG A  49      32.106  40.757 -23.678  1.00  2.95           C  
ATOM    725  CD  ARG A  49      30.984  41.361 -22.889  1.00  2.95           C  
ATOM    726  NE  ARG A  49      30.658  40.561 -21.675  1.00  2.95           N  
ATOM    727  CZ  ARG A  49      29.694  39.600 -21.558  1.00  2.95           C  
ATOM    728  NH1 ARG A  49      28.908  39.316 -22.577  1.00  2.95           N  
ATOM    729  NH2 ARG A  49      29.547  38.949 -20.391  1.00  2.95           N  
ATOM    730  H   ARG A  49      35.102  41.653 -24.151  1.00  2.95           H  
ATOM    731  HA  ARG A  49      33.395  39.960 -25.862  1.00  2.95           H  
ATOM    732 1HB  ARG A  49      32.879  42.592 -24.543  1.00  2.95           H  
ATOM    733 2HB  ARG A  49      31.712  41.764 -25.556  1.00  2.95           H  
ATOM    734 1HG  ARG A  49      31.788  39.776 -24.030  1.00  2.95           H  
ATOM    735 2HG  ARG A  49      32.954  40.635 -22.999  1.00  2.95           H  
ATOM    736 1HD  ARG A  49      31.271  42.350 -22.570  1.00  2.95           H  
ATOM    737 2HD  ARG A  49      30.090  41.424 -23.508  1.00  2.95           H  
ATOM    738  HE  ARG A  49      31.247  40.709 -20.869  1.00  2.95           H  
ATOM    739 1HH1 ARG A  49      29.018  39.807 -23.452  1.00  2.95           H  
ATOM    740 2HH1 ARG A  49      28.197  38.603 -22.479  1.00  2.95           H  
ATOM    741 1HH2 ARG A  49      30.166  39.164 -19.589  1.00  2.95           H  
ATOM    742 2HH2 ARG A  49      28.823  38.214 -20.259  1.00  2.95           H  
ATOM    743  N   SER A  50      34.665  40.830 -27.837  1.00  3.27           N  
ATOM    744  CA  SER A  50      35.192  41.111 -29.172  1.00  3.27           C  
ATOM    745  C   SER A  50      36.359  42.113 -29.207  1.00  3.27           C  
ATOM    746  O   SER A  50      36.867  42.570 -28.181  1.00  3.27           O  
ATOM    747  CB  SER A  50      34.065  41.588 -30.084  1.00  3.27           C  
ATOM    748  OG  SER A  50      34.483  41.618 -31.428  1.00  3.27           O  
ATOM    749  H   SER A  50      34.847  39.905 -27.446  1.00  3.27           H  
ATOM    750  HA  SER A  50      35.564  40.167 -29.575  1.00  3.27           H  
ATOM    751 1HB  SER A  50      33.208  40.923 -29.980  1.00  3.27           H  
ATOM    752 2HB  SER A  50      33.744  42.586 -29.786  1.00  3.27           H  
ATOM    753  HG  SER A  50      33.682  41.770 -31.946  1.00  3.27           H  
ATOM    754  N   LEU A  51      36.756  42.468 -30.426  1.00  3.62           N  
ATOM    755  CA  LEU A  51      37.905  43.332 -30.702  1.00  3.62           C  
ATOM    756  C   LEU A  51      37.718  44.763 -30.241  1.00  3.62           C  
ATOM    757  O   LEU A  51      38.668  45.431 -29.841  1.00  3.62           O  
ATOM    758  CB  LEU A  51      38.213  43.316 -32.196  1.00  3.62           C  
ATOM    759  CG  LEU A  51      38.724  41.975 -32.732  1.00  3.62           C  
ATOM    760  CD1 LEU A  51      38.871  42.058 -34.243  1.00  3.62           C  
ATOM    761  CD2 LEU A  51      40.051  41.639 -32.062  1.00  3.62           C  
ATOM    762  H   LEU A  51      36.222  42.085 -31.191  1.00  3.62           H  
ATOM    763  HA  LEU A  51      38.763  42.921 -30.174  1.00  3.62           H  
ATOM    764 1HB  LEU A  51      37.305  43.571 -32.740  1.00  3.62           H  
ATOM    765 2HB  LEU A  51      38.966  44.075 -32.407  1.00  3.62           H  
ATOM    766  HG  LEU A  51      37.997  41.193 -32.507  1.00  3.62           H  
ATOM    767 1HD1 LEU A  51      39.224  41.100 -34.627  1.00  3.62           H  
ATOM    768 2HD1 LEU A  51      37.905  42.294 -34.690  1.00  3.62           H  
ATOM    769 3HD1 LEU A  51      39.589  42.836 -34.496  1.00  3.62           H  
ATOM    770 1HD2 LEU A  51      40.415  40.681 -32.434  1.00  3.62           H  
ATOM    771 2HD2 LEU A  51      40.782  42.416 -32.287  1.00  3.62           H  
ATOM    772 3HD2 LEU A  51      39.910  41.577 -30.982  1.00  3.62           H  
ATOM    773  N   GLN A  52      36.486  45.227 -30.208  1.00  3.97           N  
ATOM    774  CA  GLN A  52      36.241  46.606 -29.833  1.00  3.97           C  
ATOM    775  C   GLN A  52      36.301  46.799 -28.326  1.00  3.97           C  
ATOM    776  O   GLN A  52      36.170  47.922 -27.849  1.00  3.97           O  
ATOM    777  CB  GLN A  52      34.894  47.089 -30.371  1.00  3.97           C  
ATOM    778  CG  GLN A  52      34.796  47.148 -31.902  1.00  3.97           C  
ATOM    779  CD  GLN A  52      35.759  48.188 -32.544  1.00  3.97           C  
ATOM    780  OE1 GLN A  52      35.785  49.382 -32.167  1.00  3.97           O  
ATOM    781  NE2 GLN A  52      36.541  47.743 -33.526  1.00  3.97           N  
ATOM    782  H   GLN A  52      35.719  44.635 -30.492  1.00  3.97           H  
ATOM    783  HA  GLN A  52      37.023  47.224 -30.276  1.00  3.97           H  
ATOM    784 1HB  GLN A  52      34.110  46.421 -30.015  1.00  3.97           H  
ATOM    785 2HB  GLN A  52      34.681  48.081 -29.977  1.00  3.97           H  
ATOM    786 1HG  GLN A  52      35.039  46.164 -32.305  1.00  3.97           H  
ATOM    787 2HG  GLN A  52      33.773  47.417 -32.171  1.00  3.97           H  
ATOM    788 1HE2 GLN A  52      37.179  48.370 -33.984  1.00  3.97           H  
ATOM    789 2HE2 GLN A  52      36.491  46.788 -33.815  1.00  3.97           H  
ATOM    790  N   SER A  53      36.484  45.707 -27.573  1.00  4.28           N  
ATOM    791  CA  SER A  53      36.634  45.815 -26.138  1.00  4.28           C  
ATOM    792  C   SER A  53      38.120  45.700 -25.754  1.00  4.28           C  
ATOM    793  O   SER A  53      38.475  45.708 -24.574  1.00  4.28           O  
ATOM    794  CB  SER A  53      35.830  44.762 -25.441  1.00  4.28           C  
ATOM    795  OG  SER A  53      34.449  44.893 -25.713  1.00  4.28           O  
ATOM    796  H   SER A  53      36.558  44.774 -27.986  1.00  4.28           H  
ATOM    797  HA  SER A  53      36.270  46.786 -25.823  1.00  4.28           H  
ATOM    798 1HB  SER A  53      36.178  43.761 -25.707  1.00  4.28           H  
ATOM    799 2HB  SER A  53      35.997  44.910 -24.389  1.00  4.28           H  
ATOM    800  HG  SER A  53      34.236  44.239 -26.417  1.00  4.28           H  
ATOM    801  N   CYS A  54      38.987  45.585 -26.765  1.00  4.52           N  
ATOM    802  CA  CYS A  54      40.433  45.421 -26.622  1.00  4.52           C  
ATOM    803  C   CYS A  54      41.116  46.586 -25.869  1.00  4.52           C  
ATOM    804  O   CYS A  54      40.795  47.754 -26.105  1.00  4.52           O  
ATOM    805  CB  CYS A  54      41.064  45.236 -28.013  1.00  4.52           C  
ATOM    806  SG  CYS A  54      42.855  45.017 -28.070  1.00  4.52           S  
ATOM    807  H   CYS A  54      38.640  45.603 -27.726  1.00  4.52           H  
ATOM    808  HA  CYS A  54      40.565  44.492 -26.082  1.00  4.52           H  
ATOM    809 1HB  CYS A  54      40.614  44.361 -28.482  1.00  4.52           H  
ATOM    810 2HB  CYS A  54      40.822  46.081 -28.638  1.00  4.52           H  
ATOM    811  HG  CYS A  54      42.943  44.966 -29.394  1.00  4.52           H  
ATOM    812  N   PRO A  55      42.061  46.345 -24.934  1.00  4.70           N  
ATOM    813  CA  PRO A  55      42.793  47.370 -24.210  1.00  4.70           C  
ATOM    814  C   PRO A  55      43.569  48.296 -25.148  1.00  4.70           C  
ATOM    815  O   PRO A  55      43.875  49.432 -24.796  1.00  4.70           O  
ATOM    816  CB  PRO A  55      43.752  46.556 -23.333  1.00  4.70           C  
ATOM    817  CG  PRO A  55      43.841  45.213 -24.012  1.00  4.70           C  
ATOM    818  CD  PRO A  55      42.458  44.985 -24.557  1.00  4.70           C  
ATOM    819  HA  PRO A  55      42.098  47.927 -23.574  1.00  4.70           H  
ATOM    820 1HB  PRO A  55      44.726  47.068 -23.284  1.00  4.70           H  
ATOM    821 2HB  PRO A  55      43.369  46.498 -22.309  1.00  4.70           H  
ATOM    822 1HG  PRO A  55      44.600  45.244 -24.809  1.00  4.70           H  
ATOM    823 2HG  PRO A  55      44.161  44.427 -23.313  1.00  4.70           H  
ATOM    824 1HD  PRO A  55      42.534  44.281 -25.373  1.00  4.70           H  
ATOM    825 2HD  PRO A  55      41.792  44.651 -23.770  1.00  4.70           H  
ATOM    826  N   LEU A  56      43.874  47.795 -26.343  1.00  4.88           N  
ATOM    827  CA  LEU A  56      44.602  48.533 -27.357  1.00  4.88           C  
ATOM    828  C   LEU A  56      43.708  48.973 -28.522  1.00  4.88           C  
ATOM    829  O   LEU A  56      44.217  49.325 -29.586  1.00  4.88           O  
ATOM    830  CB  LEU A  56      45.735  47.664 -27.885  1.00  4.88           C  
ATOM    831  CG  LEU A  56      46.748  47.232 -26.831  1.00  4.88           C  
ATOM    832  CD1 LEU A  56      47.765  46.316 -27.467  1.00  4.88           C  
ATOM    833  CD2 LEU A  56      47.402  48.464 -26.226  1.00  4.88           C  
ATOM    834  H   LEU A  56      43.596  46.854 -26.565  1.00  4.88           H  
ATOM    835  HA  LEU A  56      45.024  49.424 -26.899  1.00  4.88           H  
ATOM    836 1HB  LEU A  56      45.314  46.771 -28.334  1.00  4.88           H  
ATOM    837 2HB  LEU A  56      46.272  48.218 -28.655  1.00  4.88           H  
ATOM    838  HG  LEU A  56      46.242  46.677 -26.045  1.00  4.88           H  
ATOM    839 1HD1 LEU A  56      48.485  45.993 -26.718  1.00  4.88           H  
ATOM    840 2HD1 LEU A  56      47.256  45.445 -27.882  1.00  4.88           H  
ATOM    841 3HD1 LEU A  56      48.285  46.847 -28.266  1.00  4.88           H  
ATOM    842 1HD2 LEU A  56      48.120  48.158 -25.466  1.00  4.88           H  
ATOM    843 2HD2 LEU A  56      47.916  49.027 -27.006  1.00  4.88           H  
ATOM    844 3HD2 LEU A  56      46.635  49.094 -25.769  1.00  4.88           H  
ATOM    845  N   ALA A  57      42.384  48.912 -28.358  1.00  5.05           N  
ATOM    846  CA  ALA A  57      41.482  49.291 -29.443  1.00  5.05           C  
ATOM    847  C   ALA A  57      41.706  50.738 -29.858  1.00  5.05           C  
ATOM    848  O   ALA A  57      41.898  51.615 -29.011  1.00  5.05           O  
ATOM    849  CB  ALA A  57      40.027  49.113 -29.029  1.00  5.05           C  
ATOM    850  H   ALA A  57      41.981  48.607 -27.474  1.00  5.05           H  
ATOM    851  HA  ALA A  57      41.696  48.651 -30.300  1.00  5.05           H  
ATOM    852 1HB  ALA A  57      39.370  49.384 -29.855  1.00  5.05           H  
ATOM    853 2HB  ALA A  57      39.829  48.086 -28.744  1.00  5.05           H  
ATOM    854 3HB  ALA A  57      39.833  49.757 -28.185  1.00  5.05           H  
ATOM    855  N   LYS A  58      41.634  50.995 -31.160  1.00  5.22           N  
ATOM    856  CA  LYS A  58      41.792  52.344 -31.682  1.00  5.22           C  
ATOM    857  C   LYS A  58      40.639  52.716 -32.596  1.00  5.22           C  
ATOM    858  O   LYS A  58      40.080  51.866 -33.285  1.00  5.22           O  
ATOM    859  CB  LYS A  58      43.113  52.480 -32.444  1.00  5.22           C  
ATOM    860  CG  LYS A  58      44.357  52.285 -31.589  1.00  5.22           C  
ATOM    861  CD  LYS A  58      45.624  52.506 -32.388  1.00  5.22           C  
ATOM    862  CE  LYS A  58      46.857  52.297 -31.522  1.00  5.22           C  
ATOM    863  NZ  LYS A  58      48.117  52.516 -32.287  1.00  5.22           N  
ATOM    864  H   LYS A  58      41.480  50.231 -31.803  1.00  5.22           H  
ATOM    865  HA  LYS A  58      41.793  53.044 -30.846  1.00  5.22           H  
ATOM    866 1HB  LYS A  58      43.146  51.746 -33.249  1.00  5.22           H  
ATOM    867 2HB  LYS A  58      43.173  53.466 -32.902  1.00  5.22           H  
ATOM    868 1HG  LYS A  58      44.334  52.972 -30.742  1.00  5.22           H  
ATOM    869 2HG  LYS A  58      44.372  51.270 -31.202  1.00  5.22           H  
ATOM    870 1HD  LYS A  58      45.656  51.800 -33.220  1.00  5.22           H  
ATOM    871 2HD  LYS A  58      45.632  53.519 -32.793  1.00  5.22           H  
ATOM    872 1HE  LYS A  58      46.826  52.991 -30.683  1.00  5.22           H  
ATOM    873 2HE  LYS A  58      46.850  51.277 -31.134  1.00  5.22           H  
ATOM    874 1HZ  LYS A  58      48.912  52.367 -31.681  1.00  5.22           H  
ATOM    875 2HZ  LYS A  58      48.158  51.868 -33.061  1.00  5.22           H  
ATOM    876 3HZ  LYS A  58      48.138  53.462 -32.641  1.00  5.22           H  
ATOM    877  N   LYS A  59      40.316  54.005 -32.621  1.00  5.37           N  
ATOM    878  CA  LYS A  59      39.280  54.544 -33.501  1.00  5.37           C  
ATOM    879  C   LYS A  59      39.910  55.358 -34.635  1.00  5.37           C  
ATOM    880  O   LYS A  59      39.225  56.106 -35.335  1.00  5.37           O  
ATOM    881  CB  LYS A  59      38.315  55.409 -32.696  1.00  5.37           C  
ATOM    882  CG  LYS A  59      37.598  54.683 -31.534  1.00  5.37           C  
ATOM    883  CD  LYS A  59      36.658  53.557 -32.002  1.00  5.37           C  
ATOM    884  CE  LYS A  59      35.888  52.976 -30.807  1.00  5.37           C  
ATOM    885  NZ  LYS A  59      34.932  51.882 -31.188  1.00  5.37           N  
ATOM    886  H   LYS A  59      40.804  54.642 -32.008  1.00  5.37           H  
ATOM    887  HA  LYS A  59      38.728  53.716 -33.946  1.00  5.37           H  
ATOM    888 1HB  LYS A  59      38.854  56.260 -32.278  1.00  5.37           H  
ATOM    889 2HB  LYS A  59      37.549  55.806 -33.361  1.00  5.37           H  
ATOM    890 1HG  LYS A  59      38.345  54.255 -30.863  1.00  5.37           H  
ATOM    891 2HG  LYS A  59      37.012  55.408 -30.970  1.00  5.37           H  
ATOM    892 1HD  LYS A  59      35.948  53.941 -32.734  1.00  5.37           H  
ATOM    893 2HD  LYS A  59      37.241  52.756 -32.470  1.00  5.37           H  
ATOM    894 1HE  LYS A  59      36.602  52.581 -30.084  1.00  5.37           H  
ATOM    895 2HE  LYS A  59      35.323  53.782 -30.342  1.00  5.37           H  
ATOM    896 1HZ  LYS A  59      34.457  51.558 -30.360  1.00  5.37           H  
ATOM    897 2HZ  LYS A  59      34.256  52.237 -31.843  1.00  5.37           H  
ATOM    898 3HZ  LYS A  59      35.413  51.075 -31.613  1.00  5.37           H  
ATOM    899  N   ARG A  60      41.231  55.242 -34.748  1.00  5.49           N  
ATOM    900  CA  ARG A  60      42.047  55.954 -35.721  1.00  5.49           C  
ATOM    901  C   ARG A  60      42.511  55.017 -36.834  1.00  5.49           C  
ATOM    902  O   ARG A  60      41.836  54.863 -37.852  1.00  5.49           O  
ATOM    903  OXT ARG A  60      43.537  54.356 -36.677  1.00  5.49           O  
ATOM    904  CB  ARG A  60      43.256  56.568 -35.023  1.00  5.49           C  
ATOM    905  CG  ARG A  60      44.190  57.401 -35.893  1.00  5.49           C  
ATOM    906  CD  ARG A  60      45.280  58.016 -35.071  1.00  5.49           C  
ATOM    907  NE  ARG A  60      46.210  58.803 -35.870  1.00  5.49           N  
ATOM    908  CZ  ARG A  60      47.311  59.409 -35.378  1.00  5.49           C  
ATOM    909  NH1 ARG A  60      47.600  59.308 -34.098  1.00  5.49           N  
ATOM    910  NH2 ARG A  60      48.100  60.103 -36.179  1.00  5.49           N  
ATOM    911  H   ARG A  60      41.688  54.596 -34.125  1.00  5.49           H  
ATOM    912  HA  ARG A  60      41.451  56.753 -36.164  1.00  5.49           H  
ATOM    913 1HB  ARG A  60      42.914  57.211 -34.212  1.00  5.49           H  
ATOM    914 2HB  ARG A  60      43.855  55.774 -34.575  1.00  5.49           H  
ATOM    915 1HG  ARG A  60      44.646  56.768 -36.654  1.00  5.49           H  
ATOM    916 2HG  ARG A  60      43.625  58.200 -36.373  1.00  5.49           H  
ATOM    917 1HD  ARG A  60      44.842  58.670 -34.318  1.00  5.49           H  
ATOM    918 2HD  ARG A  60      45.845  57.226 -34.577  1.00  5.49           H  
ATOM    919  HE  ARG A  60      46.018  58.901 -36.858  1.00  5.49           H  
ATOM    920 1HH1 ARG A  60      46.998  58.776 -33.485  1.00  5.49           H  
ATOM    921 2HH1 ARG A  60      48.424  59.759 -33.729  1.00  5.49           H  
ATOM    922 1HH2 ARG A  60      47.879  60.182 -37.162  1.00  5.49           H  
ATOM    923 2HH2 ARG A  60      48.923  60.555 -35.808  1.00  5.49           H  
TER     924
ENDMDL

REMARK ID 641952 MODEL 4 line_1_sample18
PFRMAT TS
TARGET line_1_sample18
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       2.509  -1.399  -0.411  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.803  -0.730  -0.382  1.00 24.67           C  
ATOM      3  C   MET A   1       3.656   0.779  -0.482  1.00 24.67           C  
ATOM      4  O   MET A   1       3.396   1.320  -1.555  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.681  -1.242  -1.523  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.078  -0.620  -1.593  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.148  -1.046  -0.205  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.442   0.118  -0.527  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.495  -2.141   0.274  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.784  -0.730  -0.200  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.352  -1.786  -1.330  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.288  -0.954   0.567  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.798  -2.320  -1.436  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.188  -1.042  -2.475  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.569  -0.929  -2.514  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.979   0.471  -1.619  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.210   0.041   0.231  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.872  -0.072  -1.506  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.014   1.107  -0.511  1.00 24.67           H  
ATOM     20  N   SER A   2       3.796   1.460   0.651  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.709   2.919   0.669  1.00 24.67           C  
ATOM     22  C   SER A   2       4.866   3.565  -0.067  1.00 24.67           C  
ATOM     23  O   SER A   2       6.020   3.163   0.099  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.682   3.470   2.079  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.721   4.887   2.052  1.00 24.67           O  
ATOM     26  H   SER A   2       3.991   0.972   1.512  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.786   3.213   0.168  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.776   3.138   2.582  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.534   3.089   2.643  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.578   5.168   2.970  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.575   4.674  -0.736  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.603   5.444  -1.422  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.640   5.963  -0.422  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.791   6.226  -0.785  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.968   6.623  -2.164  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.064   6.237  -3.338  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.409   7.490  -3.906  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.889   5.514  -4.385  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.610   4.962  -0.801  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.102   4.797  -2.143  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.377   7.204  -1.458  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.765   7.257  -2.553  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.273   5.574  -2.986  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.756   7.215  -4.735  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.821   7.977  -3.128  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.179   8.173  -4.262  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.254   5.226  -5.221  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.687   6.164  -4.746  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.331   4.618  -3.945  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.238   6.127   0.844  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.191   6.599   1.833  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.305   5.577   1.998  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.461   5.944   2.200  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.525   6.848   3.190  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.572   8.045   3.233  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.930   8.244   4.592  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.116   7.408   5.448  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.257   9.233   4.770  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.293   5.872   1.127  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.629   7.532   1.482  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.962   5.960   3.481  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.295   7.005   3.945  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.125   8.946   2.967  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.794   7.895   2.485  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.966   4.287   1.923  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.963   3.254   2.114  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.837   3.179   0.876  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.038   2.909   0.959  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.309   1.935   2.453  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.723   1.927   3.839  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.135   2.685   4.735  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.759   1.071   4.043  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.018   4.019   1.681  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.602   3.534   2.946  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.507   1.735   1.744  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.037   1.130   2.373  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.325   1.008   4.942  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.462   0.473   3.303  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.252   3.472  -0.291  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.075   3.463  -1.496  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.138   4.553  -1.372  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.303   4.339  -1.723  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.259   3.692  -2.778  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.333   2.553  -3.188  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.629   2.814  -4.498  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.715   3.913  -4.990  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.028   1.906  -5.020  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.248   3.660  -0.320  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.576   2.499  -1.572  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.648   4.584  -2.660  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.940   3.878  -3.607  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.904   1.632  -3.265  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.579   2.428  -2.410  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.745   5.698  -0.796  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.657   6.817  -0.608  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.723   6.471   0.430  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.905   6.761   0.236  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.887   8.068  -0.172  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.726   9.346  -0.214  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.134   9.723  -1.287  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.960   9.941   0.822  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.760   5.808  -0.543  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.150   7.024  -1.556  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.009   8.192  -0.810  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.522   7.925   0.847  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.332   5.805   1.520  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.313   5.447   2.536  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.364   4.516   1.938  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.566   4.673   2.194  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.618   4.764   3.714  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.752   5.690   4.562  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.995   4.917   5.631  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.019   5.812   6.375  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.196   5.039   7.344  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.343   5.598   1.664  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.809   6.353   2.882  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.980   3.965   3.337  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.363   4.307   4.361  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.394   6.422   5.052  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.056   6.223   3.937  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.440   4.103   5.165  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.700   4.490   6.342  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.571   6.581   6.910  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.354   6.290   5.650  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.552   5.662   7.812  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.672   4.330   6.832  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.793   4.595   8.024  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.927   3.573   1.099  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.848   2.644   0.462  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.745   3.365  -0.539  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.950   3.095  -0.625  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.075   1.539  -0.239  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.369   0.555   0.696  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.543  -0.428  -0.057  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.841  -1.344   0.833  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.982  -2.304   0.430  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.736  -2.476  -0.850  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.385  -3.070   1.323  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.923   3.479   0.924  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.472   2.194   1.235  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.310   1.987  -0.874  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.746   0.972  -0.883  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.114   0.005   1.269  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.721   1.100   1.379  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.799   0.111  -0.647  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.179  -1.012  -0.719  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.001  -1.245   1.826  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.191  -1.891  -1.536  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.090  -3.193  -1.147  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.571  -2.939   2.308  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.740  -3.786   1.022  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.175   4.311  -1.292  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.958   5.069  -2.257  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.058   5.856  -1.562  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.190   5.919  -2.041  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.057   6.014  -3.028  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.173   4.494  -1.213  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.426   4.370  -2.946  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.645   6.563  -3.759  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.281   5.442  -3.536  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.593   6.714  -2.334  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.731   6.427  -0.400  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.692   7.192   0.377  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.748   6.288   1.013  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.942   6.599   0.978  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.959   7.987   1.439  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.140   9.155   0.884  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.377   9.856   1.940  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.557  10.930   1.388  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.985  12.185   1.150  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.230  12.524   1.431  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.161  13.081   0.634  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.768   6.360  -0.066  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.191   7.891  -0.290  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.267   7.329   1.967  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.668   8.377   2.166  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.805   9.874   0.411  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.427   8.784   0.145  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.709   9.141   2.425  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.056  10.282   2.674  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.575  10.697   1.143  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.861  11.842   1.825  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.550  13.465   1.253  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.200  12.828   0.414  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.482  14.016   0.456  1.00 24.67           H  
ATOM    186  N   THR A  12      18.327   5.122   1.505  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.224   4.168   2.150  1.00 24.67           C  
ATOM    188  C   THR A  12      20.324   3.732   1.193  1.00 24.67           C  
ATOM    189  O   THR A  12      21.498   3.637   1.558  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.445   2.929   2.630  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.460   3.327   3.601  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.388   1.911   3.239  1.00 24.67           C  
ATOM    193  H   THR A  12      17.330   4.910   1.499  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.684   4.649   3.011  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.937   2.479   1.780  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.826   3.952   3.179  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.819   1.042   3.565  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.122   1.607   2.493  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.899   2.352   4.094  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.938   3.500  -0.051  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.829   3.062  -1.109  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.679   4.184  -1.728  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.502   3.919  -2.605  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.020   2.375  -2.190  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.373   1.073  -1.735  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.476   0.489  -2.763  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.297   1.311  -3.000  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.405   1.084  -3.992  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.581   0.063  -4.808  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.358   1.871  -4.157  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.941   3.589  -0.272  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.506   2.323  -0.681  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.217   3.047  -2.513  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.649   2.167  -3.053  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      20.150   0.346  -1.506  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.782   1.262  -0.837  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      19.018   0.395  -3.703  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.144  -0.494  -2.436  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.139   2.110  -2.369  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.379  -0.545  -4.691  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.918  -0.111  -5.550  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.214   2.661  -3.545  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.701   1.688  -4.900  1.00 24.67           H  
ATOM    224  N   SER A  14      21.507   5.438  -1.285  1.00 24.67           N  
ATOM    225  CA  SER A  14      22.249   6.568  -1.851  1.00 24.67           C  
ATOM    226  C   SER A  14      23.763   6.478  -1.621  1.00 24.67           C  
ATOM    227  O   SER A  14      24.536   7.156  -2.295  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.729   7.884  -1.293  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.014   8.017   0.075  1.00 24.67           O  
ATOM    230  H   SER A  14      20.847   5.638  -0.535  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.075   6.573  -2.928  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.179   8.708  -1.840  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.649   7.938  -1.445  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.406   7.397   0.533  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.186   5.640  -0.673  1.00 24.31           N  
ATOM    236  CA  LYS A  15      25.599   5.441  -0.373  1.00 24.31           C  
ATOM    237  C   LYS A  15      26.208   4.343  -1.251  1.00 24.31           C  
ATOM    238  O   LYS A  15      27.408   4.049  -1.164  1.00 24.31           O  
ATOM    239  CB  LYS A  15      25.787   5.097   1.103  1.00 24.31           C  
ATOM    240  CG  LYS A  15      25.416   6.227   2.061  1.00 24.31           C  
ATOM    241  CD  LYS A  15      25.647   5.825   3.514  1.00 24.31           C  
ATOM    242  CE  LYS A  15      25.284   6.955   4.471  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      25.481   6.561   5.893  1.00 24.31           N  
ATOM    244  H   LYS A  15      23.494   5.126  -0.146  1.00 24.31           H  
ATOM    245  HA  LYS A  15      26.131   6.368  -0.583  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      25.171   4.231   1.352  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      26.826   4.825   1.286  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      26.018   7.107   1.834  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      24.363   6.483   1.925  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      25.036   4.951   3.747  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      26.695   5.563   3.657  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      25.908   7.821   4.254  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      24.238   7.226   4.322  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      25.231   7.333   6.494  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      24.898   5.765   6.106  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      26.450   6.319   6.044  1.00 24.31           H  
ATOM    257  N   ALA A  16      25.384   3.712  -2.082  1.00 22.97           N  
ATOM    258  CA  ALA A  16      25.877   2.643  -2.919  1.00 22.97           C  
ATOM    259  C   ALA A  16      26.984   3.149  -3.813  1.00 22.97           C  
ATOM    260  O   ALA A  16      26.943   4.270  -4.322  1.00 22.97           O  
ATOM    261  CB  ALA A  16      24.761   2.068  -3.769  1.00 22.97           C  
ATOM    262  H   ALA A  16      24.399   3.967  -2.147  1.00 22.97           H  
ATOM    263  HA  ALA A  16      26.279   1.861  -2.276  1.00 22.97           H  
ATOM    264 1HB  ALA A  16      25.150   1.257  -4.382  1.00 22.97           H  
ATOM    265 2HB  ALA A  16      23.967   1.691  -3.123  1.00 22.97           H  
ATOM    266 3HB  ALA A  16      24.361   2.851  -4.412  1.00 22.97           H  
ATOM    267  N   LEU A  17      27.984   2.299  -3.998  1.00 20.40           N  
ATOM    268  CA  LEU A  17      29.149   2.553  -4.838  1.00 20.40           C  
ATOM    269  C   LEU A  17      30.069   3.680  -4.328  1.00 20.40           C  
ATOM    270  O   LEU A  17      31.009   4.064  -5.019  1.00 20.40           O  
ATOM    271  CB  LEU A  17      28.689   2.893  -6.265  1.00 20.40           C  
ATOM    272  CG  LEU A  17      27.734   1.877  -6.914  1.00 20.40           C  
ATOM    273  CD1 LEU A  17      27.343   2.375  -8.283  1.00 20.40           C  
ATOM    274  CD2 LEU A  17      28.410   0.525  -6.983  1.00 20.40           C  
ATOM    275  H   LEU A  17      27.930   1.407  -3.527  1.00 20.40           H  
ATOM    276  HA  LEU A  17      29.735   1.637  -4.879  1.00 20.40           H  
ATOM    277 1HB  LEU A  17      28.223   3.873  -6.289  1.00 20.40           H  
ATOM    278 2HB  LEU A  17      29.574   2.938  -6.899  1.00 20.40           H  
ATOM    279  HG  LEU A  17      26.827   1.793  -6.325  1.00 20.40           H  
ATOM    280 1HD1 LEU A  17      26.656   1.668  -8.746  1.00 20.40           H  
ATOM    281 2HD1 LEU A  17      26.855   3.346  -8.185  1.00 20.40           H  
ATOM    282 3HD1 LEU A  17      28.233   2.476  -8.902  1.00 20.40           H  
ATOM    283 1HD2 LEU A  17      27.734  -0.198  -7.441  1.00 20.40           H  
ATOM    284 2HD2 LEU A  17      29.319   0.601  -7.582  1.00 20.40           H  
ATOM    285 3HD2 LEU A  17      28.666   0.196  -5.977  1.00 20.40           H  
ATOM    286  N   ARG A  18      29.876   4.137  -3.076  1.00 16.99           N  
ATOM    287  CA  ARG A  18      30.777   5.133  -2.484  1.00 16.99           C  
ATOM    288  C   ARG A  18      31.776   4.441  -1.557  1.00 16.99           C  
ATOM    289  O   ARG A  18      32.559   5.079  -0.857  1.00 16.99           O  
ATOM    290  CB  ARG A  18      30.006   6.188  -1.699  1.00 16.99           C  
ATOM    291  CG  ARG A  18      29.449   7.355  -2.519  1.00 16.99           C  
ATOM    292  CD  ARG A  18      28.273   6.960  -3.360  1.00 16.99           C  
ATOM    293  NE  ARG A  18      27.727   8.094  -4.090  1.00 16.99           N  
ATOM    294  CZ  ARG A  18      26.713   8.032  -4.983  1.00 16.99           C  
ATOM    295  NH1 ARG A  18      26.127   6.884  -5.263  1.00 16.99           N  
ATOM    296  NH2 ARG A  18      26.301   9.139  -5.580  1.00 16.99           N  
ATOM    297  H   ARG A  18      29.062   3.840  -2.532  1.00 16.99           H  
ATOM    298  HA  ARG A  18      31.326   5.631  -3.282  1.00 16.99           H  
ATOM    299 1HB  ARG A  18      29.175   5.728  -1.185  1.00 16.99           H  
ATOM    300 2HB  ARG A  18      30.660   6.611  -0.938  1.00 16.99           H  
ATOM    301 1HG  ARG A  18      29.133   8.153  -1.848  1.00 16.99           H  
ATOM    302 2HG  ARG A  18      30.229   7.726  -3.184  1.00 16.99           H  
ATOM    303 1HD  ARG A  18      28.585   6.216  -4.085  1.00 16.99           H  
ATOM    304 2HD  ARG A  18      27.486   6.546  -2.737  1.00 16.99           H  
ATOM    305  HE  ARG A  18      28.133   8.997  -3.911  1.00 16.99           H  
ATOM    306 1HH1 ARG A  18      26.432   6.007  -4.805  1.00 16.99           H  
ATOM    307 2HH1 ARG A  18      25.371   6.855  -5.925  1.00 16.99           H  
ATOM    308 1HH2 ARG A  18      26.742  10.021  -5.366  1.00 16.99           H  
ATOM    309 2HH2 ARG A  18      25.543   9.098  -6.242  1.00 16.99           H  
ATOM    310  N   GLY A  19      31.713   3.117  -1.570  1.00 13.42           N  
ATOM    311  CA  GLY A  19      32.532   2.206  -0.780  1.00 13.42           C  
ATOM    312  C   GLY A  19      34.055   2.394  -0.867  1.00 13.42           C  
ATOM    313  O   GLY A  19      34.701   2.600   0.161  1.00 13.42           O  
ATOM    314  H   GLY A  19      31.029   2.715  -2.188  1.00 13.42           H  
ATOM    315 1HA  GLY A  19      32.238   2.315   0.264  1.00 13.42           H  
ATOM    316 2HA  GLY A  19      32.278   1.181  -1.042  1.00 13.42           H  
ATOM    317  N   PRO A  20      34.662   2.237  -2.058  1.00 10.30           N  
ATOM    318  CA  PRO A  20      36.100   2.241  -2.283  1.00 10.30           C  
ATOM    319  C   PRO A  20      36.812   3.502  -1.753  1.00 10.30           C  
ATOM    320  O   PRO A  20      36.305   4.611  -1.915  1.00 10.30           O  
ATOM    321  CB  PRO A  20      36.183   2.190  -3.816  1.00 10.30           C  
ATOM    322  CG  PRO A  20      34.908   1.502  -4.243  1.00 10.30           C  
ATOM    323  CD  PRO A  20      33.863   2.018  -3.286  1.00 10.30           C  
ATOM    324  HA  PRO A  20      36.479   1.314  -1.853  1.00 10.30           H  
ATOM    325 1HB  PRO A  20      36.270   3.210  -4.218  1.00 10.30           H  
ATOM    326 2HB  PRO A  20      37.088   1.647  -4.125  1.00 10.30           H  
ATOM    327 1HG  PRO A  20      34.680   1.747  -5.293  1.00 10.30           H  
ATOM    328 2HG  PRO A  20      35.031   0.410  -4.191  1.00 10.30           H  
ATOM    329 1HD  PRO A  20      33.449   2.971  -3.661  1.00 10.30           H  
ATOM    330 2HD  PRO A  20      33.096   1.252  -3.151  1.00 10.30           H  
ATOM    331  N   PRO A  21      38.021   3.341  -1.175  1.00  7.91           N  
ATOM    332  CA  PRO A  21      38.898   4.357  -0.615  1.00  7.91           C  
ATOM    333  C   PRO A  21      39.667   5.123  -1.677  1.00  7.91           C  
ATOM    334  O   PRO A  21      39.665   4.753  -2.853  1.00  7.91           O  
ATOM    335  CB  PRO A  21      39.858   3.534   0.241  1.00  7.91           C  
ATOM    336  CG  PRO A  21      39.977   2.235  -0.493  1.00  7.91           C  
ATOM    337  CD  PRO A  21      38.590   1.974  -1.044  1.00  7.91           C  
ATOM    338  HA  PRO A  21      38.306   5.045   0.005  1.00  7.91           H  
ATOM    339 1HB  PRO A  21      40.828   4.057   0.323  1.00  7.91           H  
ATOM    340 2HB  PRO A  21      39.459   3.424   1.258  1.00  7.91           H  
ATOM    341 1HG  PRO A  21      40.736   2.334  -1.287  1.00  7.91           H  
ATOM    342 2HG  PRO A  21      40.329   1.445   0.185  1.00  7.91           H  
ATOM    343 1HD  PRO A  21      38.684   1.482  -2.023  1.00  7.91           H  
ATOM    344 2HD  PRO A  21      38.022   1.378  -0.311  1.00  7.91           H  
ATOM    345  N   GLU A  22      40.362   6.164  -1.241  1.00  6.29           N  
ATOM    346  CA  GLU A  22      41.264   6.915  -2.105  1.00  6.29           C  
ATOM    347  C   GLU A  22      42.471   6.062  -2.478  1.00  6.29           C  
ATOM    348  O   GLU A  22      42.902   5.207  -1.702  1.00  6.29           O  
ATOM    349  CB  GLU A  22      41.768   8.193  -1.420  1.00  6.29           C  
ATOM    350  CG  GLU A  22      40.720   9.258  -1.144  1.00  6.29           C  
ATOM    351  CD  GLU A  22      41.303  10.538  -0.517  1.00  6.29           C  
ATOM    352  OE1 GLU A  22      42.514  10.647  -0.375  1.00  6.29           O  
ATOM    353  OE2 GLU A  22      40.525  11.403  -0.185  1.00  6.29           O  
ATOM    354  H   GLU A  22      40.287   6.432  -0.270  1.00  6.29           H  
ATOM    355  HA  GLU A  22      40.734   7.181  -3.021  1.00  6.29           H  
ATOM    356 1HB  GLU A  22      42.240   7.931  -0.473  1.00  6.29           H  
ATOM    357 2HB  GLU A  22      42.529   8.647  -2.043  1.00  6.29           H  
ATOM    358 1HG  GLU A  22      40.231   9.518  -2.082  1.00  6.29           H  
ATOM    359 2HG  GLU A  22      39.967   8.842  -0.476  1.00  6.29           H  
ATOM    360  N   THR A  23      43.056   6.353  -3.638  1.00  5.27           N  
ATOM    361  CA  THR A  23      44.254   5.676  -4.142  1.00  5.27           C  
ATOM    362  C   THR A  23      45.538   6.365  -3.667  1.00  5.27           C  
ATOM    363  O   THR A  23      46.653   6.002  -4.050  1.00  5.27           O  
ATOM    364  CB  THR A  23      44.228   5.612  -5.679  1.00  5.27           C  
ATOM    365  OG1 THR A  23      44.180   6.944  -6.215  1.00  5.27           O  
ATOM    366  CG2 THR A  23      43.003   4.841  -6.142  1.00  5.27           C  
ATOM    367  H   THR A  23      42.636   7.069  -4.215  1.00  5.27           H  
ATOM    368  HA  THR A  23      44.257   4.655  -3.757  1.00  5.27           H  
ATOM    369  HB  THR A  23      45.129   5.114  -6.038  1.00  5.27           H  
ATOM    370  HG1 THR A  23      44.124   6.900  -7.175  1.00  5.27           H  
ATOM    371 1HG2 THR A  23      42.989   4.799  -7.232  1.00  5.27           H  
ATOM    372 2HG2 THR A  23      43.038   3.828  -5.739  1.00  5.27           H  
ATOM    373 3HG2 THR A  23      42.102   5.340  -5.786  1.00  5.27           H  
ATOM    374  N   THR A  24      45.367   7.360  -2.806  1.00  4.69           N  
ATOM    375  CA  THR A  24      46.437   8.174  -2.243  1.00  4.69           C  
ATOM    376  C   THR A  24      47.236   7.403  -1.187  1.00  4.69           C  
ATOM    377  O   THR A  24      47.232   7.737  -0.002  1.00  4.69           O  
ATOM    378  CB  THR A  24      45.827   9.441  -1.621  1.00  4.69           C  
ATOM    379  OG1 THR A  24      44.844   9.060  -0.637  1.00  4.69           O  
ATOM    380  CG2 THR A  24      45.155  10.250  -2.708  1.00  4.69           C  
ATOM    381  H   THR A  24      44.421   7.570  -2.534  1.00  4.69           H  
ATOM    382  HA  THR A  24      47.109   8.463  -3.047  1.00  4.69           H  
ATOM    383  HB  THR A  24      46.603  10.039  -1.145  1.00  4.69           H  
ATOM    384  HG1 THR A  24      44.109   9.726  -0.587  1.00  4.69           H  
ATOM    385 1HG2 THR A  24      44.706  11.144  -2.267  1.00  4.69           H  
ATOM    386 2HG2 THR A  24      45.891  10.539  -3.455  1.00  4.69           H  
ATOM    387 3HG2 THR A  24      44.378   9.652  -3.178  1.00  4.69           H  
ATOM    388  N   ALA A  25      47.915   6.358  -1.645  1.00  4.37           N  
ATOM    389  CA  ALA A  25      48.678   5.451  -0.799  1.00  4.37           C  
ATOM    390  C   ALA A  25      49.787   6.148  -0.045  1.00  4.37           C  
ATOM    391  O   ALA A  25      50.467   7.027  -0.568  1.00  4.37           O  
ATOM    392  CB  ALA A  25      49.291   4.342  -1.638  1.00  4.37           C  
ATOM    393  H   ALA A  25      47.834   6.176  -2.643  1.00  4.37           H  
ATOM    394  HA  ALA A  25      47.990   5.017  -0.072  1.00  4.37           H  
ATOM    395 1HB  ALA A  25      49.831   3.649  -0.991  1.00  4.37           H  
ATOM    396 2HB  ALA A  25      48.500   3.806  -2.163  1.00  4.37           H  
ATOM    397 3HB  ALA A  25      49.978   4.766  -2.362  1.00  4.37           H  
ATOM    398  N   ALA A  26      50.051   5.676   1.170  1.00  4.15           N  
ATOM    399  CA  ALA A  26      51.153   6.192   1.983  1.00  4.15           C  
ATOM    400  C   ALA A  26      52.486   6.024   1.256  1.00  4.15           C  
ATOM    401  O   ALA A  26      53.393   6.848   1.386  1.00  4.15           O  
ATOM    402  CB  ALA A  26      51.199   5.475   3.317  1.00  4.15           C  
ATOM    403  H   ALA A  26      49.458   4.956   1.555  1.00  4.15           H  
ATOM    404  HA  ALA A  26      50.985   7.257   2.148  1.00  4.15           H  
ATOM    405 1HB  ALA A  26      52.009   5.882   3.920  1.00  4.15           H  
ATOM    406 2HB  ALA A  26      50.252   5.615   3.839  1.00  4.15           H  
ATOM    407 3HB  ALA A  26      51.370   4.411   3.151  1.00  4.15           H  
ATOM    408  N   ASP A  27      52.565   4.974   0.434  1.00  3.97           N  
ATOM    409  CA  ASP A  27      53.735   4.611  -0.362  1.00  3.97           C  
ATOM    410  C   ASP A  27      54.138   5.721  -1.337  1.00  3.97           C  
ATOM    411  O   ASP A  27      55.258   5.740  -1.858  1.00  3.97           O  
ATOM    412  CB  ASP A  27      53.447   3.337  -1.158  1.00  3.97           C  
ATOM    413  CG  ASP A  27      53.372   2.080  -0.292  1.00  3.97           C  
ATOM    414  OD1 ASP A  27      53.758   2.135   0.853  1.00  3.97           O  
ATOM    415  OD2 ASP A  27      52.927   1.075  -0.788  1.00  3.97           O  
ATOM    416  H   ASP A  27      51.756   4.376   0.376  1.00  3.97           H  
ATOM    417  HA  ASP A  27      54.569   4.429   0.316  1.00  3.97           H  
ATOM    418 1HB  ASP A  27      52.503   3.452  -1.691  1.00  3.97           H  
ATOM    419 2HB  ASP A  27      54.223   3.196  -1.909  1.00  3.97           H  
ATOM    420  N   LEU A  28      53.210   6.617  -1.646  1.00  3.82           N  
ATOM    421  CA  LEU A  28      53.498   7.705  -2.552  1.00  3.82           C  
ATOM    422  C   LEU A  28      54.510   8.680  -1.958  1.00  3.82           C  
ATOM    423  O   LEU A  28      55.270   9.300  -2.693  1.00  3.82           O  
ATOM    424  CB  LEU A  28      52.215   8.470  -2.871  1.00  3.82           C  
ATOM    425  CG  LEU A  28      51.171   7.705  -3.671  1.00  3.82           C  
ATOM    426  CD1 LEU A  28      49.906   8.523  -3.756  1.00  3.82           C  
ATOM    427  CD2 LEU A  28      51.703   7.426  -5.025  1.00  3.82           C  
ATOM    428  H   LEU A  28      52.288   6.590  -1.210  1.00  3.82           H  
ATOM    429  HA  LEU A  28      53.911   7.289  -3.470  1.00  3.82           H  
ATOM    430 1HB  LEU A  28      51.754   8.773  -1.930  1.00  3.82           H  
ATOM    431 2HB  LEU A  28      52.478   9.369  -3.426  1.00  3.82           H  
ATOM    432  HG  LEU A  28      50.940   6.774  -3.167  1.00  3.82           H  
ATOM    433 1HD1 LEU A  28      49.153   7.969  -4.321  1.00  3.82           H  
ATOM    434 2HD1 LEU A  28      49.545   8.712  -2.744  1.00  3.82           H  
ATOM    435 3HD1 LEU A  28      50.116   9.466  -4.253  1.00  3.82           H  
ATOM    436 1HD2 LEU A  28      50.958   6.879  -5.603  1.00  3.82           H  
ATOM    437 2HD2 LEU A  28      51.912   8.371  -5.495  1.00  3.82           H  
ATOM    438 3HD2 LEU A  28      52.614   6.835  -4.946  1.00  3.82           H  
ATOM    439  N   SER A  29      54.507   8.836  -0.630  1.00  3.73           N  
ATOM    440  CA  SER A  29      55.356   9.826   0.023  1.00  3.73           C  
ATOM    441  C   SER A  29      56.845   9.592  -0.192  1.00  3.73           C  
ATOM    442  O   SER A  29      57.337   8.476  -0.035  1.00  3.73           O  
ATOM    443  CB  SER A  29      55.082   9.849   1.510  1.00  3.73           C  
ATOM    444  OG  SER A  29      55.942  10.745   2.166  1.00  3.73           O  
ATOM    445  H   SER A  29      53.915   8.241  -0.051  1.00  3.73           H  
ATOM    446  HA  SER A  29      55.101  10.800  -0.383  1.00  3.73           H  
ATOM    447 1HB  SER A  29      54.046  10.133   1.686  1.00  3.73           H  
ATOM    448 2HB  SER A  29      55.219   8.845   1.915  1.00  3.73           H  
ATOM    449  HG  SER A  29      56.844  10.457   1.945  1.00  3.73           H  
ATOM    450  N   CYS A  30      57.584  10.673  -0.423  1.00  3.70           N  
ATOM    451  CA  CYS A  30      59.030  10.598  -0.591  1.00  3.70           C  
ATOM    452  C   CYS A  30      59.702   9.933   0.609  1.00  3.70           C  
ATOM    453  O   CYS A  30      59.543  10.406   1.733  1.00  3.70           O  
ATOM    454  CB  CYS A  30      59.633  11.986  -0.718  1.00  3.70           C  
ATOM    455  SG  CYS A  30      61.389  11.935  -0.969  1.00  3.70           S  
ATOM    456  H   CYS A  30      57.104  11.546  -0.613  1.00  3.70           H  
ATOM    457  HA  CYS A  30      59.237  10.055  -1.502  1.00  3.70           H  
ATOM    458 1HB  CYS A  30      59.178  12.535  -1.532  1.00  3.70           H  
ATOM    459 2HB  CYS A  30      59.438  12.543   0.195  1.00  3.70           H  
ATOM    460  N   PRO A  31      60.450   8.828   0.418  1.00  3.72           N  
ATOM    461  CA  PRO A  31      61.184   8.095   1.434  1.00  3.72           C  
ATOM    462  C   PRO A  31      62.647   8.499   1.634  1.00  3.72           C  
ATOM    463  O   PRO A  31      63.356   7.844   2.399  1.00  3.72           O  
ATOM    464  CB  PRO A  31      61.129   6.679   0.866  1.00  3.72           C  
ATOM    465  CG  PRO A  31      61.258   6.892  -0.629  1.00  3.72           C  
ATOM    466  CD  PRO A  31      60.491   8.167  -0.910  1.00  3.72           C  
ATOM    467  HA  PRO A  31      60.635   8.156   2.385  1.00  3.72           H  
ATOM    468 1HB  PRO A  31      61.947   6.074   1.285  1.00  3.72           H  
ATOM    469 2HB  PRO A  31      60.185   6.193   1.151  1.00  3.72           H  
ATOM    470 1HG  PRO A  31      62.317   6.976  -0.904  1.00  3.72           H  
ATOM    471 2HG  PRO A  31      60.855   6.028  -1.178  1.00  3.72           H  
ATOM    472 1HD  PRO A  31      61.041   8.778  -1.641  1.00  3.72           H  
ATOM    473 2HD  PRO A  31      59.482   7.895  -1.256  1.00  3.72           H  
ATOM    474  N   THR A  32      63.150   9.481   0.891  1.00  3.79           N  
ATOM    475  CA  THR A  32      64.600   9.618   0.884  1.00  3.79           C  
ATOM    476  C   THR A  32      65.082  10.531   2.014  1.00  3.79           C  
ATOM    477  O   THR A  32      64.424  11.519   2.324  1.00  3.79           O  
ATOM    478  CB  THR A  32      65.046  10.218  -0.453  1.00  3.79           C  
ATOM    479  OG1 THR A  32      64.673  11.569  -0.534  1.00  3.79           O  
ATOM    480  CG2 THR A  32      64.310   9.500  -1.520  1.00  3.79           C  
ATOM    481  H   THR A  32      62.562  10.072   0.315  1.00  3.79           H  
ATOM    482  HA  THR A  32      65.020   8.624   0.993  1.00  3.79           H  
ATOM    483  HB  THR A  32      66.086  10.120  -0.601  1.00  3.79           H  
ATOM    484  HG1 THR A  32      63.711  11.628  -0.499  1.00  3.79           H  
ATOM    485 1HG2 THR A  32      64.568   9.906  -2.490  1.00  3.79           H  
ATOM    486 2HG2 THR A  32      64.564   8.451  -1.475  1.00  3.79           H  
ATOM    487 3HG2 THR A  32      63.249   9.617  -1.365  1.00  3.79           H  
ATOM    488  N   PRO A  33      66.310  10.334   2.533  1.00  3.87           N  
ATOM    489  CA  PRO A  33      66.922  11.143   3.577  1.00  3.87           C  
ATOM    490  C   PRO A  33      67.174  12.598   3.194  1.00  3.87           C  
ATOM    491  O   PRO A  33      67.364  13.441   4.069  1.00  3.87           O  
ATOM    492  CB  PRO A  33      68.244  10.404   3.838  1.00  3.87           C  
ATOM    493  CG  PRO A  33      68.513   9.610   2.579  1.00  3.87           C  
ATOM    494  CD  PRO A  33      67.150   9.195   2.092  1.00  3.87           C  
ATOM    495  HA  PRO A  33      66.282  11.098   4.468  1.00  3.87           H  
ATOM    496 1HB  PRO A  33      69.036  11.137   4.053  1.00  3.87           H  
ATOM    497 2HB  PRO A  33      68.146   9.771   4.732  1.00  3.87           H  
ATOM    498 1HG  PRO A  33      69.055  10.234   1.852  1.00  3.87           H  
ATOM    499 2HG  PRO A  33      69.165   8.751   2.804  1.00  3.87           H  
ATOM    500 1HD  PRO A  33      67.196   9.078   1.021  1.00  3.87           H  
ATOM    501 2HD  PRO A  33      66.823   8.270   2.592  1.00  3.87           H  
ATOM    502  N   GLY A  34      67.223  12.890   1.896  1.00  3.94           N  
ATOM    503  CA  GLY A  34      67.475  14.253   1.457  1.00  3.94           C  
ATOM    504  C   GLY A  34      66.231  15.030   1.022  1.00  3.94           C  
ATOM    505  O   GLY A  34      66.348  16.191   0.636  1.00  3.94           O  
ATOM    506  H   GLY A  34      67.064  12.175   1.205  1.00  3.94           H  
ATOM    507 1HA  GLY A  34      67.975  14.800   2.256  1.00  3.94           H  
ATOM    508 2HA  GLY A  34      68.177  14.225   0.623  1.00  3.94           H  
ATOM    509  N   CYS A  35      65.038  14.426   1.066  1.00  3.97           N  
ATOM    510  CA  CYS A  35      63.898  15.180   0.539  1.00  3.97           C  
ATOM    511  C   CYS A  35      63.041  15.917   1.542  1.00  3.97           C  
ATOM    512  O   CYS A  35      63.107  15.705   2.751  1.00  3.97           O  
ATOM    513  CB  CYS A  35      62.984  14.326  -0.317  1.00  3.97           C  
ATOM    514  SG  CYS A  35      62.118  13.061   0.551  1.00  3.97           S  
ATOM    515  H   CYS A  35      64.924  13.477   1.432  1.00  3.97           H  
ATOM    516  HA  CYS A  35      64.308  15.922  -0.123  1.00  3.97           H  
ATOM    517 1HB  CYS A  35      62.251  14.955  -0.817  1.00  3.97           H  
ATOM    518 2HB  CYS A  35      63.565  13.856  -1.089  1.00  3.97           H  
ATOM    519  N   THR A  36      62.196  16.779   0.989  1.00  3.99           N  
ATOM    520  CA  THR A  36      61.229  17.582   1.716  1.00  3.99           C  
ATOM    521  C   THR A  36      59.810  17.245   1.249  1.00  3.99           C  
ATOM    522  O   THR A  36      58.886  18.062   1.335  1.00  3.99           O  
ATOM    523  CB  THR A  36      61.517  19.081   1.519  1.00  3.99           C  
ATOM    524  OG1 THR A  36      61.492  19.398   0.121  1.00  3.99           O  
ATOM    525  CG2 THR A  36      62.892  19.423   2.073  1.00  3.99           C  
ATOM    526  H   THR A  36      62.227  16.893  -0.014  1.00  3.99           H  
ATOM    527  HA  THR A  36      61.303  17.347   2.779  1.00  3.99           H  
ATOM    528  HB  THR A  36      60.758  19.668   2.034  1.00  3.99           H  
ATOM    529  HG1 THR A  36      60.619  19.206  -0.233  1.00  3.99           H  
ATOM    530 1HG2 THR A  36      63.087  20.485   1.930  1.00  3.99           H  
ATOM    531 2HG2 THR A  36      62.922  19.186   3.137  1.00  3.99           H  
ATOM    532 3HG2 THR A  36      63.653  18.842   1.553  1.00  3.99           H  
ATOM    533  N   GLY A  37      59.631  16.045   0.709  1.00  4.03           N  
ATOM    534  CA  GLY A  37      58.309  15.696   0.224  1.00  4.03           C  
ATOM    535  C   GLY A  37      57.992  16.488  -1.033  1.00  4.03           C  
ATOM    536  O   GLY A  37      58.460  16.159  -2.128  1.00  4.03           O  
ATOM    537  H   GLY A  37      60.397  15.386   0.660  1.00  4.03           H  
ATOM    538 1HA  GLY A  37      58.262  14.630   0.011  1.00  4.03           H  
ATOM    539 2HA  GLY A  37      57.566  15.906   0.992  1.00  4.03           H  
ATOM    540  N   SER A  38      57.152  17.499  -0.889  1.00  4.10           N  
ATOM    541  CA  SER A  38      56.744  18.303  -2.034  1.00  4.10           C  
ATOM    542  C   SER A  38      56.106  17.448  -3.138  1.00  4.10           C  
ATOM    543  O   SER A  38      54.895  17.223  -3.119  1.00  4.10           O  
ATOM    544  CB  SER A  38      57.921  19.117  -2.560  1.00  4.10           C  
ATOM    545  OG  SER A  38      57.488  20.063  -3.496  1.00  4.10           O  
ATOM    546  H   SER A  38      56.876  17.738   0.058  1.00  4.10           H  
ATOM    547  HA  SER A  38      55.991  19.013  -1.692  1.00  4.10           H  
ATOM    548 1HB  SER A  38      58.393  19.630  -1.723  1.00  4.10           H  
ATOM    549 2HB  SER A  38      58.678  18.483  -3.004  1.00  4.10           H  
ATOM    550  HG  SER A  38      57.063  19.554  -4.197  1.00  4.10           H  
ATOM    551  N   GLY A  39      56.895  17.060  -4.131  1.00  4.23           N  
ATOM    552  CA  GLY A  39      56.420  16.305  -5.294  1.00  4.23           C  
ATOM    553  C   GLY A  39      57.560  16.017  -6.268  1.00  4.23           C  
ATOM    554  O   GLY A  39      58.703  16.403  -6.014  1.00  4.23           O  
ATOM    555  H   GLY A  39      57.884  17.223  -4.009  1.00  4.23           H  
ATOM    556 1HA  GLY A  39      55.958  15.377  -4.976  1.00  4.23           H  
ATOM    557 2HA  GLY A  39      55.653  16.871  -5.790  1.00  4.23           H  
ATOM    558  N   HIS A  40      57.287  15.315  -7.376  1.00  4.39           N  
ATOM    559  CA  HIS A  40      58.413  15.003  -8.273  1.00  4.39           C  
ATOM    560  C   HIS A  40      58.724  16.038  -9.371  1.00  4.39           C  
ATOM    561  O   HIS A  40      59.849  16.065  -9.874  1.00  4.39           O  
ATOM    562  CB  HIS A  40      58.227  13.607  -8.909  1.00  4.39           C  
ATOM    563  CG  HIS A  40      57.110  13.443  -9.913  1.00  4.39           C  
ATOM    564  ND1 HIS A  40      55.788  13.559  -9.587  1.00  4.39           N  
ATOM    565  CD2 HIS A  40      57.146  13.120 -11.231  1.00  4.39           C  
ATOM    566  CE1 HIS A  40      55.048  13.334 -10.669  1.00  4.39           C  
ATOM    567  NE2 HIS A  40      55.852  13.066 -11.676  1.00  4.39           N  
ATOM    568  H   HIS A  40      56.334  14.988  -7.552  1.00  4.39           H  
ATOM    569  HA  HIS A  40      59.318  14.943  -7.676  1.00  4.39           H  
ATOM    570 1HB  HIS A  40      59.157  13.312  -9.394  1.00  4.39           H  
ATOM    571 2HB  HIS A  40      58.036  12.888  -8.118  1.00  4.39           H  
ATOM    572  HD1 HIS A  40      55.429  13.774  -8.660  1.00  4.39           H  
ATOM    573  HD2 HIS A  40      57.967  12.916 -11.918  1.00  4.39           H  
ATOM    574  HE1 HIS A  40      53.969  13.384 -10.633  1.00  4.39           H  
ATOM    575  N   VAL A  41      57.742  16.856  -9.776  1.00  4.54           N  
ATOM    576  CA  VAL A  41      57.955  17.892 -10.799  1.00  4.54           C  
ATOM    577  C   VAL A  41      57.143  19.087 -10.369  1.00  4.54           C  
ATOM    578  O   VAL A  41      57.482  20.259 -10.572  1.00  4.54           O  
ATOM    579  CB  VAL A  41      57.570  17.408 -12.233  1.00  4.54           C  
ATOM    580  CG1 VAL A  41      58.474  16.270 -12.673  1.00  4.54           C  
ATOM    581  CG2 VAL A  41      56.113  16.899 -12.280  1.00  4.54           C  
ATOM    582  H   VAL A  41      56.834  16.838  -9.308  1.00  4.54           H  
ATOM    583  HA  VAL A  41      59.007  18.174 -10.809  1.00  4.54           H  
ATOM    584  HB  VAL A  41      57.702  18.233 -12.933  1.00  4.54           H  
ATOM    585 1HG1 VAL A  41      58.201  15.961 -13.681  1.00  4.54           H  
ATOM    586 2HG1 VAL A  41      59.510  16.608 -12.664  1.00  4.54           H  
ATOM    587 3HG1 VAL A  41      58.371  15.438 -12.017  1.00  4.54           H  
ATOM    588 1HG2 VAL A  41      55.893  16.562 -13.291  1.00  4.54           H  
ATOM    589 2HG2 VAL A  41      55.998  16.066 -11.590  1.00  4.54           H  
ATOM    590 3HG2 VAL A  41      55.417  17.669 -12.024  1.00  4.54           H  
ATOM    591  N   ARG A  42      56.033  18.706  -9.789  1.00  4.60           N  
ATOM    592  CA  ARG A  42      54.964  19.514  -9.253  1.00  4.60           C  
ATOM    593  C   ARG A  42      54.531  18.714  -8.063  1.00  4.60           C  
ATOM    594  O   ARG A  42      55.045  17.603  -7.901  1.00  4.60           O  
ATOM    595  CB  ARG A  42      53.811  19.692 -10.236  1.00  4.60           C  
ATOM    596  CG  ARG A  42      54.165  20.420 -11.541  1.00  4.60           C  
ATOM    597  CD  ARG A  42      54.455  21.852 -11.300  1.00  4.60           C  
ATOM    598  NE  ARG A  42      54.664  22.584 -12.538  1.00  4.60           N  
ATOM    599  CZ  ARG A  42      55.848  22.710 -13.183  1.00  4.60           C  
ATOM    600  NH1 ARG A  42      56.947  22.139 -12.721  1.00  4.60           N  
ATOM    601  NH2 ARG A  42      55.906  23.417 -14.300  1.00  4.60           N  
ATOM    602  H   ARG A  42      55.936  17.703  -9.710  1.00  4.60           H  
ATOM    603  HA  ARG A  42      55.342  20.486  -8.934  1.00  4.60           H  
ATOM    604 1HB  ARG A  42      53.407  18.714 -10.499  1.00  4.60           H  
ATOM    605 2HB  ARG A  42      53.009  20.253  -9.757  1.00  4.60           H  
ATOM    606 1HG  ARG A  42      55.032  19.980 -12.010  1.00  4.60           H  
ATOM    607 2HG  ARG A  42      53.319  20.360 -12.223  1.00  4.60           H  
ATOM    608 1HD  ARG A  42      53.621  22.309 -10.770  1.00  4.60           H  
ATOM    609 2HD  ARG A  42      55.359  21.939 -10.696  1.00  4.60           H  
ATOM    610  HE  ARG A  42      53.863  23.045 -12.943  1.00  4.60           H  
ATOM    611 1HH1 ARG A  42      56.942  21.574 -11.857  1.00  4.60           H  
ATOM    612 2HH1 ARG A  42      57.815  22.249 -13.220  1.00  4.60           H  
ATOM    613 1HH2 ARG A  42      55.072  23.860 -14.663  1.00  4.60           H  
ATOM    614 2HH2 ARG A  42      56.783  23.516 -14.789  1.00  4.60           H  
ATOM    615  N   GLY A  43      53.600  19.224  -7.251  1.00  4.55           N  
ATOM    616  CA  GLY A  43      53.133  18.533  -6.032  1.00  4.55           C  
ATOM    617  C   GLY A  43      52.307  17.264  -6.312  1.00  4.55           C  
ATOM    618  O   GLY A  43      51.117  17.195  -6.003  1.00  4.55           O  
ATOM    619  H   GLY A  43      53.212  20.132  -7.461  1.00  4.55           H  
ATOM    620 1HA  GLY A  43      53.983  18.286  -5.403  1.00  4.55           H  
ATOM    621 2HA  GLY A  43      52.525  19.225  -5.450  1.00  4.55           H  
ATOM    622  N   LYS A  44      52.968  16.280  -6.921  1.00  4.42           N  
ATOM    623  CA  LYS A  44      52.400  15.001  -7.308  1.00  4.42           C  
ATOM    624  C   LYS A  44      53.321  13.845  -6.886  1.00  4.42           C  
ATOM    625  O   LYS A  44      54.550  13.891  -7.088  1.00  4.42           O  
ATOM    626  CB  LYS A  44      52.205  14.979  -8.825  1.00  4.42           C  
ATOM    627  CG  LYS A  44      51.225  16.002  -9.378  1.00  4.42           C  
ATOM    628  CD  LYS A  44      51.073  15.848 -10.893  1.00  4.42           C  
ATOM    629  CE  LYS A  44      50.104  16.878 -11.464  1.00  4.42           C  
ATOM    630  NZ  LYS A  44      49.935  16.732 -12.939  1.00  4.42           N  
ATOM    631  H   LYS A  44      53.932  16.465  -7.135  1.00  4.42           H  
ATOM    632  HA  LYS A  44      51.438  14.874  -6.810  1.00  4.42           H  
ATOM    633 1HB  LYS A  44      53.161  15.176  -9.301  1.00  4.42           H  
ATOM    634 2HB  LYS A  44      51.866  13.999  -9.139  1.00  4.42           H  
ATOM    635 1HG  LYS A  44      50.253  15.878  -8.897  1.00  4.42           H  
ATOM    636 2HG  LYS A  44      51.587  17.008  -9.167  1.00  4.42           H  
ATOM    637 1HD  LYS A  44      52.049  15.973 -11.372  1.00  4.42           H  
ATOM    638 2HD  LYS A  44      50.701  14.849 -11.123  1.00  4.42           H  
ATOM    639 1HE  LYS A  44      49.134  16.756 -10.983  1.00  4.42           H  
ATOM    640 2HE  LYS A  44      50.481  17.879 -11.248  1.00  4.42           H  
ATOM    641 1HZ  LYS A  44      49.286  17.430 -13.275  1.00  4.42           H  
ATOM    642 2HZ  LYS A  44      50.828  16.856 -13.396  1.00  4.42           H  
ATOM    643 3HZ  LYS A  44      49.576  15.812 -13.148  1.00  4.42           H  
ATOM    644  N   TYR A  45      52.715  12.781  -6.342  1.00  4.25           N  
ATOM    645  CA  TYR A  45      53.411  11.559  -5.895  1.00  4.25           C  
ATOM    646  C   TYR A  45      54.414  11.810  -4.766  1.00  4.25           C  
ATOM    647  O   TYR A  45      54.134  11.537  -3.604  1.00  4.25           O  
ATOM    648  CB  TYR A  45      54.137  10.864  -7.069  1.00  4.25           C  
ATOM    649  CG  TYR A  45      53.225  10.213  -8.077  1.00  4.25           C  
ATOM    650  CD1 TYR A  45      52.685  10.955  -9.099  1.00  4.25           C  
ATOM    651  CD2 TYR A  45      52.963   8.860  -7.999  1.00  4.25           C  
ATOM    652  CE1 TYR A  45      51.865  10.366 -10.034  1.00  4.25           C  
ATOM    653  CE2 TYR A  45      52.141   8.257  -8.928  1.00  4.25           C  
ATOM    654  CZ  TYR A  45      51.589   9.007  -9.944  1.00  4.25           C  
ATOM    655  OH  TYR A  45      50.770   8.411 -10.875  1.00  4.25           O  
ATOM    656  H   TYR A  45      51.713  12.825  -6.216  1.00  4.25           H  
ATOM    657  HA  TYR A  45      52.660  10.870  -5.509  1.00  4.25           H  
ATOM    658 1HB  TYR A  45      54.776  11.554  -7.603  1.00  4.25           H  
ATOM    659 2HB  TYR A  45      54.787  10.086  -6.663  1.00  4.25           H  
ATOM    660  HD1 TYR A  45      52.905  12.003  -9.164  1.00  4.25           H  
ATOM    661  HD2 TYR A  45      53.409   8.270  -7.201  1.00  4.25           H  
ATOM    662  HE1 TYR A  45      51.437  10.964 -10.838  1.00  4.25           H  
ATOM    663  HE2 TYR A  45      51.933   7.188  -8.861  1.00  4.25           H  
ATOM    664  HH  TYR A  45      50.467   9.072 -11.503  1.00  4.25           H  
ATOM    665  N   SER A  46      55.575  12.348  -5.143  1.00  4.09           N  
ATOM    666  CA  SER A  46      56.758  12.631  -4.310  1.00  4.09           C  
ATOM    667  C   SER A  46      57.646  11.409  -4.019  1.00  4.09           C  
ATOM    668  O   SER A  46      58.773  11.573  -3.586  1.00  4.09           O  
ATOM    669  CB  SER A  46      56.373  13.318  -2.990  1.00  4.09           C  
ATOM    670  OG  SER A  46      55.996  12.404  -1.997  1.00  4.09           O  
ATOM    671  H   SER A  46      55.624  12.610  -6.118  1.00  4.09           H  
ATOM    672  HA  SER A  46      57.378  13.337  -4.861  1.00  4.09           H  
ATOM    673 1HB  SER A  46      57.214  13.909  -2.641  1.00  4.09           H  
ATOM    674 2HB  SER A  46      55.551  14.006  -3.167  1.00  4.09           H  
ATOM    675  HG  SER A  46      55.289  11.866  -2.413  1.00  4.09           H  
ATOM    676  N   ARG A  47      57.206  10.197  -4.348  1.00  3.97           N  
ATOM    677  CA  ARG A  47      58.003   8.989  -4.063  1.00  3.97           C  
ATOM    678  C   ARG A  47      59.447   9.058  -4.607  1.00  3.97           C  
ATOM    679  O   ARG A  47      60.365   8.443  -4.043  1.00  3.97           O  
ATOM    680  CB  ARG A  47      57.317   7.740  -4.611  1.00  3.97           C  
ATOM    681  CG  ARG A  47      57.998   6.427  -4.227  1.00  3.97           C  
ATOM    682  CD  ARG A  47      57.218   5.232  -4.683  1.00  3.97           C  
ATOM    683  NE  ARG A  47      57.916   3.970  -4.410  1.00  3.97           N  
ATOM    684  CZ  ARG A  47      57.864   3.258  -3.252  1.00  3.97           C  
ATOM    685  NH1 ARG A  47      57.150   3.661  -2.217  1.00  3.97           N  
ATOM    686  NH2 ARG A  47      58.547   2.127  -3.160  1.00  3.97           N  
ATOM    687  H   ARG A  47      56.265  10.099  -4.700  1.00  3.97           H  
ATOM    688  HA  ARG A  47      58.039   8.870  -2.985  1.00  3.97           H  
ATOM    689 1HB  ARG A  47      56.298   7.685  -4.254  1.00  3.97           H  
ATOM    690 2HB  ARG A  47      57.280   7.789  -5.697  1.00  3.97           H  
ATOM    691 1HG  ARG A  47      58.991   6.386  -4.666  1.00  3.97           H  
ATOM    692 2HG  ARG A  47      58.078   6.382  -3.136  1.00  3.97           H  
ATOM    693 1HD  ARG A  47      56.258   5.209  -4.164  1.00  3.97           H  
ATOM    694 2HD  ARG A  47      57.044   5.300  -5.756  1.00  3.97           H  
ATOM    695  HE  ARG A  47      58.480   3.592  -5.155  1.00  3.97           H  
ATOM    696 1HH1 ARG A  47      56.597   4.534  -2.245  1.00  3.97           H  
ATOM    697 2HH1 ARG A  47      57.128   3.105  -1.376  1.00  3.97           H  
ATOM    698 1HH2 ARG A  47      59.097   1.802  -3.943  1.00  3.97           H  
ATOM    699 2HH2 ARG A  47      58.516   1.589  -2.307  1.00  3.97           H  
ATOM    700  N   HIS A  48      59.608   9.687  -5.782  1.00  3.88           N  
ATOM    701  CA  HIS A  48      60.892   9.876  -6.480  1.00  3.88           C  
ATOM    702  C   HIS A  48      61.629   8.604  -6.866  1.00  3.88           C  
ATOM    703  O   HIS A  48      62.770   8.677  -7.300  1.00  3.88           O  
ATOM    704  CB  HIS A  48      61.876  10.723  -5.639  1.00  3.88           C  
ATOM    705  CG  HIS A  48      61.462  12.149  -5.372  1.00  3.88           C  
ATOM    706  ND1 HIS A  48      62.129  12.964  -4.481  1.00  3.88           N  
ATOM    707  CD2 HIS A  48      60.486  12.903  -5.904  1.00  3.88           C  
ATOM    708  CE1 HIS A  48      61.566  14.155  -4.466  1.00  3.88           C  
ATOM    709  NE2 HIS A  48      60.572  14.154  -5.326  1.00  3.88           N  
ATOM    710  H   HIS A  48      58.790  10.122  -6.179  1.00  3.88           H  
ATOM    711  HA  HIS A  48      60.703  10.422  -7.404  1.00  3.88           H  
ATOM    712 1HB  HIS A  48      62.048  10.240  -4.675  1.00  3.88           H  
ATOM    713 2HB  HIS A  48      62.842  10.749  -6.147  1.00  3.88           H  
ATOM    714  HD2 HIS A  48      59.775  12.581  -6.649  1.00  3.88           H  
ATOM    715  HE1 HIS A  48      61.878  14.997  -3.854  1.00  3.88           H  
ATOM    716  HE2 HIS A  48      59.957  14.956  -5.539  1.00  3.88           H  
ATOM    717  N   ARG A  49      60.996   7.449  -6.745  1.00  3.81           N  
ATOM    718  CA  ARG A  49      61.648   6.176  -7.026  1.00  3.81           C  
ATOM    719  C   ARG A  49      62.961   6.044  -6.231  1.00  3.81           C  
ATOM    720  O   ARG A  49      63.943   5.492  -6.729  1.00  3.81           O  
ATOM    721  CB  ARG A  49      61.913   5.993  -8.515  1.00  3.81           C  
ATOM    722  CG  ARG A  49      60.662   5.975  -9.390  1.00  3.81           C  
ATOM    723  CD  ARG A  49      60.992   5.697 -10.818  1.00  3.81           C  
ATOM    724  NE  ARG A  49      59.803   5.675 -11.664  1.00  3.81           N  
ATOM    725  CZ  ARG A  49      59.817   5.504 -13.003  1.00  3.81           C  
ATOM    726  NH1 ARG A  49      60.960   5.343 -13.633  1.00  3.81           N  
ATOM    727  NH2 ARG A  49      58.682   5.497 -13.682  1.00  3.81           N  
ATOM    728  H   ARG A  49      60.048   7.458  -6.407  1.00  3.81           H  
ATOM    729  HA  ARG A  49      60.981   5.375  -6.709  1.00  3.81           H  
ATOM    730 1HB  ARG A  49      62.567   6.779  -8.886  1.00  3.81           H  
ATOM    731 2HB  ARG A  49      62.431   5.049  -8.670  1.00  3.81           H  
ATOM    732 1HG  ARG A  49      59.983   5.200  -9.035  1.00  3.81           H  
ATOM    733 2HG  ARG A  49      60.168   6.945  -9.337  1.00  3.81           H  
ATOM    734 1HD  ARG A  49      61.664   6.470 -11.191  1.00  3.81           H  
ATOM    735 2HD  ARG A  49      61.480   4.725 -10.893  1.00  3.81           H  
ATOM    736  HE  ARG A  49      58.904   5.797 -11.215  1.00  3.81           H  
ATOM    737 1HH1 ARG A  49      61.827   5.349 -13.116  1.00  3.81           H  
ATOM    738 2HH1 ARG A  49      60.970   5.215 -14.635  1.00  3.81           H  
ATOM    739 1HH2 ARG A  49      57.803   5.619 -13.199  1.00  3.81           H  
ATOM    740 2HH2 ARG A  49      58.694   5.367 -14.683  1.00  3.81           H  
ATOM    741  N   SER A  50      62.908   6.475  -4.961  1.00  3.76           N  
ATOM    742  CA  SER A  50      63.994   6.444  -3.970  1.00  3.76           C  
ATOM    743  C   SER A  50      65.096   7.513  -4.177  1.00  3.76           C  
ATOM    744  O   SER A  50      64.920   8.495  -4.891  1.00  3.76           O  
ATOM    745  CB  SER A  50      64.609   5.040  -3.902  1.00  3.76           C  
ATOM    746  OG  SER A  50      65.452   4.903  -2.783  1.00  3.76           O  
ATOM    747  H   SER A  50      62.044   6.937  -4.675  1.00  3.76           H  
ATOM    748  HA  SER A  50      63.541   6.638  -2.998  1.00  3.76           H  
ATOM    749 1HB  SER A  50      63.816   4.296  -3.857  1.00  3.76           H  
ATOM    750 2HB  SER A  50      65.191   4.843  -4.796  1.00  3.76           H  
ATOM    751  HG  SER A  50      65.730   3.979  -2.776  1.00  3.76           H  
ATOM    752  N   LEU A  51      66.214   7.341  -3.464  1.00  3.71           N  
ATOM    753  CA  LEU A  51      67.246   8.378  -3.336  1.00  3.71           C  
ATOM    754  C   LEU A  51      67.995   8.776  -4.601  1.00  3.71           C  
ATOM    755  O   LEU A  51      68.171   9.963  -4.846  1.00  3.71           O  
ATOM    756  CB  LEU A  51      68.278   7.974  -2.278  1.00  3.71           C  
ATOM    757  CG  LEU A  51      69.402   9.010  -2.034  1.00  3.71           C  
ATOM    758  CD1 LEU A  51      68.797  10.335  -1.559  1.00  3.71           C  
ATOM    759  CD2 LEU A  51      70.365   8.469  -0.994  1.00  3.71           C  
ATOM    760  H   LEU A  51      66.292   6.479  -2.949  1.00  3.71           H  
ATOM    761  HA  LEU A  51      66.758   9.275  -2.975  1.00  3.71           H  
ATOM    762 1HB  LEU A  51      67.762   7.807  -1.335  1.00  3.71           H  
ATOM    763 2HB  LEU A  51      68.747   7.041  -2.586  1.00  3.71           H  
ATOM    764  HG  LEU A  51      69.932   9.193  -2.971  1.00  3.71           H  
ATOM    765 1HD1 LEU A  51      69.593  11.062  -1.402  1.00  3.71           H  
ATOM    766 2HD1 LEU A  51      68.102  10.711  -2.308  1.00  3.71           H  
ATOM    767 3HD1 LEU A  51      68.285  10.181  -0.639  1.00  3.71           H  
ATOM    768 1HD2 LEU A  51      71.163   9.194  -0.824  1.00  3.71           H  
ATOM    769 2HD2 LEU A  51      69.831   8.292  -0.061  1.00  3.71           H  
ATOM    770 3HD2 LEU A  51      70.796   7.534  -1.349  1.00  3.71           H  
ATOM    771  N   GLN A  52      68.401   7.824  -5.428  1.00  3.67           N  
ATOM    772  CA  GLN A  52      69.249   8.155  -6.578  1.00  3.67           C  
ATOM    773  C   GLN A  52      68.627   9.152  -7.559  1.00  3.67           C  
ATOM    774  O   GLN A  52      69.340   9.945  -8.171  1.00  3.67           O  
ATOM    775  CB  GLN A  52      69.614   6.884  -7.345  1.00  3.67           C  
ATOM    776  CG  GLN A  52      70.572   5.960  -6.615  1.00  3.67           C  
ATOM    777  CD  GLN A  52      70.852   4.687  -7.402  1.00  3.67           C  
ATOM    778  OE1 GLN A  52      70.026   4.248  -8.209  1.00  3.67           O  
ATOM    779  NE2 GLN A  52      72.020   4.090  -7.175  1.00  3.67           N  
ATOM    780  H   GLN A  52      68.176   6.862  -5.224  1.00  3.67           H  
ATOM    781  HA  GLN A  52      70.167   8.601  -6.194  1.00  3.67           H  
ATOM    782 1HB  GLN A  52      68.707   6.322  -7.566  1.00  3.67           H  
ATOM    783 2HB  GLN A  52      70.069   7.156  -8.298  1.00  3.67           H  
ATOM    784 1HG  GLN A  52      71.515   6.482  -6.459  1.00  3.67           H  
ATOM    785 2HG  GLN A  52      70.132   5.684  -5.656  1.00  3.67           H  
ATOM    786 1HE2 GLN A  52      72.257   3.250  -7.666  1.00  3.67           H  
ATOM    787 2HE2 GLN A  52      72.661   4.479  -6.514  1.00  3.67           H  
ATOM    788  N   SER A  53      67.310   9.103  -7.729  1.00  3.65           N  
ATOM    789  CA  SER A  53      66.627  10.005  -8.649  1.00  3.65           C  
ATOM    790  C   SER A  53      66.106  11.271  -7.957  1.00  3.65           C  
ATOM    791  O   SER A  53      65.489  12.125  -8.599  1.00  3.65           O  
ATOM    792  CB  SER A  53      65.490   9.286  -9.341  1.00  3.65           C  
ATOM    793  OG  SER A  53      65.969   8.233 -10.142  1.00  3.65           O  
ATOM    794  H   SER A  53      66.764   8.436  -7.197  1.00  3.65           H  
ATOM    795  HA  SER A  53      67.342  10.317  -9.411  1.00  3.65           H  
ATOM    796 1HB  SER A  53      64.809   8.893  -8.598  1.00  3.65           H  
ATOM    797 2HB  SER A  53      64.936   9.992  -9.954  1.00  3.65           H  
ATOM    798  HG  SER A  53      66.188   7.523  -9.533  1.00  3.65           H  
ATOM    799  N   CYS A  54      66.322  11.383  -6.647  1.00  3.67           N  
ATOM    800  CA  CYS A  54      65.856  12.527  -5.881  1.00  3.67           C  
ATOM    801  C   CYS A  54      66.721  13.745  -6.207  1.00  3.67           C  
ATOM    802  O   CYS A  54      67.932  13.693  -6.018  1.00  3.67           O  
ATOM    803  CB  CYS A  54      65.940  12.216  -4.386  1.00  3.67           C  
ATOM    804  SG  CYS A  54      65.419  13.525  -3.279  1.00  3.67           S  
ATOM    805  H   CYS A  54      66.860  10.671  -6.158  1.00  3.67           H  
ATOM    806  HA  CYS A  54      64.815  12.683  -6.140  1.00  3.67           H  
ATOM    807 1HB  CYS A  54      65.327  11.339  -4.181  1.00  3.67           H  
ATOM    808 2HB  CYS A  54      66.953  11.961  -4.131  1.00  3.67           H  
ATOM    809  HG  CYS A  54      65.307  12.740  -2.191  1.00  3.67           H  
ATOM    810  N   PRO A  55      66.163  14.884  -6.651  1.00  3.74           N  
ATOM    811  CA  PRO A  55      66.926  16.070  -7.021  1.00  3.74           C  
ATOM    812  C   PRO A  55      67.674  16.658  -5.826  1.00  3.74           C  
ATOM    813  O   PRO A  55      68.724  17.292  -5.960  1.00  3.74           O  
ATOM    814  CB  PRO A  55      65.829  17.021  -7.526  1.00  3.74           C  
ATOM    815  CG  PRO A  55      64.544  16.535  -6.864  1.00  3.74           C  
ATOM    816  CD  PRO A  55      64.701  15.033  -6.745  1.00  3.74           C  
ATOM    817  HA  PRO A  55      67.625  15.811  -7.827  1.00  3.74           H  
ATOM    818 1HB  PRO A  55      66.081  18.058  -7.251  1.00  3.74           H  
ATOM    819 2HB  PRO A  55      65.782  16.982  -8.623  1.00  3.74           H  
ATOM    820 1HG  PRO A  55      64.409  17.024  -5.892  1.00  3.74           H  
ATOM    821 2HG  PRO A  55      63.671  16.814  -7.478  1.00  3.74           H  
ATOM    822 1HD  PRO A  55      64.200  14.722  -5.821  1.00  3.74           H  
ATOM    823 2HD  PRO A  55      64.310  14.511  -7.636  1.00  3.74           H  
ATOM    824  N   LEU A  56      67.197  16.347  -4.636  1.00  3.86           N  
ATOM    825  CA  LEU A  56      67.784  16.864  -3.423  1.00  3.86           C  
ATOM    826  C   LEU A  56      68.917  15.971  -2.927  1.00  3.86           C  
ATOM    827  O   LEU A  56      69.519  16.228  -1.884  1.00  3.86           O  
ATOM    828  CB  LEU A  56      66.675  17.066  -2.398  1.00  3.86           C  
ATOM    829  CG  LEU A  56      65.620  18.118  -2.842  1.00  3.86           C  
ATOM    830  CD1 LEU A  56      64.472  18.167  -1.851  1.00  3.86           C  
ATOM    831  CD2 LEU A  56      66.301  19.466  -2.955  1.00  3.86           C  
ATOM    832  H   LEU A  56      66.366  15.780  -4.558  1.00  3.86           H  
ATOM    833  HA  LEU A  56      68.208  17.843  -3.641  1.00  3.86           H  
ATOM    834 1HB  LEU A  56      66.175  16.129  -2.208  1.00  3.86           H  
ATOM    835 2HB  LEU A  56      67.121  17.414  -1.467  1.00  3.86           H  
ATOM    836  HG  LEU A  56      65.216  17.845  -3.810  1.00  3.86           H  
ATOM    837 1HD1 LEU A  56      63.741  18.910  -2.170  1.00  3.86           H  
ATOM    838 2HD1 LEU A  56      64.002  17.202  -1.825  1.00  3.86           H  
ATOM    839 3HD1 LEU A  56      64.848  18.431  -0.859  1.00  3.86           H  
ATOM    840 1HD2 LEU A  56      65.576  20.215  -3.277  1.00  3.86           H  
ATOM    841 2HD2 LEU A  56      66.709  19.749  -1.984  1.00  3.86           H  
ATOM    842 3HD2 LEU A  56      67.109  19.406  -3.686  1.00  3.86           H  
ATOM    843  N   ALA A  57      69.227  14.918  -3.695  1.00  4.03           N  
ATOM    844  CA  ALA A  57      70.344  14.047  -3.380  1.00  4.03           C  
ATOM    845  C   ALA A  57      71.655  14.677  -3.853  1.00  4.03           C  
ATOM    846  O   ALA A  57      72.730  14.153  -3.563  1.00  4.03           O  
ATOM    847  CB  ALA A  57      70.183  12.686  -4.040  1.00  4.03           C  
ATOM    848  H   ALA A  57      68.694  14.710  -4.538  1.00  4.03           H  
ATOM    849  HA  ALA A  57      70.385  13.921  -2.299  1.00  4.03           H  
ATOM    850 1HB  ALA A  57      71.022  12.047  -3.777  1.00  4.03           H  
ATOM    851 2HB  ALA A  57      69.265  12.229  -3.712  1.00  4.03           H  
ATOM    852 3HB  ALA A  57      70.149  12.811  -5.121  1.00  4.03           H  
ATOM    853  N   LYS A  58      71.577  15.772  -4.625  1.00  4.21           N  
ATOM    854  CA  LYS A  58      72.781  16.413  -5.141  1.00  4.21           C  
ATOM    855  C   LYS A  58      73.706  16.861  -4.014  1.00  4.21           C  
ATOM    856  O   LYS A  58      73.290  17.578  -3.104  1.00  4.21           O  
ATOM    857  CB  LYS A  58      72.394  17.608  -6.018  1.00  4.21           C  
ATOM    858  CG  LYS A  58      73.565  18.349  -6.707  1.00  4.21           C  
ATOM    859  CD  LYS A  58      73.031  19.452  -7.631  1.00  4.21           C  
ATOM    860  CE  LYS A  58      74.143  20.348  -8.204  1.00  4.21           C  
ATOM    861  NZ  LYS A  58      75.080  19.619  -9.129  1.00  4.21           N  
ATOM    862  H   LYS A  58      70.669  16.179  -4.863  1.00  4.21           H  
ATOM    863  HA  LYS A  58      73.322  15.688  -5.752  1.00  4.21           H  
ATOM    864 1HB  LYS A  58      71.705  17.274  -6.795  1.00  4.21           H  
ATOM    865 2HB  LYS A  58      71.855  18.334  -5.408  1.00  4.21           H  
ATOM    866 1HG  LYS A  58      74.219  18.799  -5.956  1.00  4.21           H  
ATOM    867 2HG  LYS A  58      74.158  17.648  -7.297  1.00  4.21           H  
ATOM    868 1HD  LYS A  58      72.489  18.994  -8.458  1.00  4.21           H  
ATOM    869 2HD  LYS A  58      72.335  20.076  -7.071  1.00  4.21           H  
ATOM    870 1HE  LYS A  58      73.674  21.158  -8.756  1.00  4.21           H  
ATOM    871 2HE  LYS A  58      74.726  20.769  -7.383  1.00  4.21           H  
ATOM    872 1HZ  LYS A  58      75.777  20.268  -9.469  1.00  4.21           H  
ATOM    873 2HZ  LYS A  58      75.573  18.864  -8.622  1.00  4.21           H  
ATOM    874 3HZ  LYS A  58      74.579  19.229  -9.902  1.00  4.21           H  
ATOM    875  N   LYS A  59      74.978  16.482  -4.109  1.00  4.39           N  
ATOM    876  CA  LYS A  59      75.976  16.855  -3.106  1.00  4.39           C  
ATOM    877  C   LYS A  59      76.938  17.911  -3.640  1.00  4.39           C  
ATOM    878  O   LYS A  59      77.587  18.625  -2.874  1.00  4.39           O  
ATOM    879  CB  LYS A  59      76.758  15.624  -2.649  1.00  4.39           C  
ATOM    880  CG  LYS A  59      75.895  14.535  -2.023  1.00  4.39           C  
ATOM    881  CD  LYS A  59      75.200  15.030  -0.760  1.00  4.39           C  
ATOM    882  CE  LYS A  59      74.401  13.921  -0.097  1.00  4.39           C  
ATOM    883  NZ  LYS A  59      73.691  14.400   1.127  1.00  4.39           N  
ATOM    884  H   LYS A  59      75.247  15.885  -4.876  1.00  4.39           H  
ATOM    885  HA  LYS A  59      75.462  17.278  -2.244  1.00  4.39           H  
ATOM    886 1HB  LYS A  59      77.281  15.191  -3.502  1.00  4.39           H  
ATOM    887 2HB  LYS A  59      77.510  15.922  -1.920  1.00  4.39           H  
ATOM    888 1HG  LYS A  59      75.139  14.217  -2.739  1.00  4.39           H  
ATOM    889 2HG  LYS A  59      76.515  13.675  -1.776  1.00  4.39           H  
ATOM    890 1HD  LYS A  59      75.941  15.408  -0.058  1.00  4.39           H  
ATOM    891 2HD  LYS A  59      74.518  15.844  -1.021  1.00  4.39           H  
ATOM    892 1HE  LYS A  59      73.663  13.545  -0.810  1.00  4.39           H  
ATOM    893 2HE  LYS A  59      75.074  13.110   0.178  1.00  4.39           H  
ATOM    894 1HZ  LYS A  59      73.171  13.637   1.532  1.00  4.39           H  
ATOM    895 2HZ  LYS A  59      74.364  14.744   1.798  1.00  4.39           H  
ATOM    896 3HZ  LYS A  59      73.055  15.147   0.872  1.00  4.39           H  
ATOM    897  N   ARG A  60      77.048  17.962  -4.960  1.00  4.55           N  
ATOM    898  CA  ARG A  60      77.973  18.848  -5.647  1.00  4.55           C  
ATOM    899  C   ARG A  60      77.541  19.009  -7.104  1.00  4.55           C  
ATOM    900  O   ARG A  60      77.574  20.119  -7.639  1.00  4.55           O  
ATOM    901  OXT ARG A  60      76.798  18.149  -7.587  1.00  4.55           O  
ATOM    902  CB  ARG A  60      79.395  18.293  -5.566  1.00  4.55           C  
ATOM    903  CG  ARG A  60      80.492  19.175  -6.151  1.00  4.55           C  
ATOM    904  CD  ARG A  60      81.846  18.571  -5.928  1.00  4.55           C  
ATOM    905  NE  ARG A  60      82.918  19.397  -6.473  1.00  4.55           N  
ATOM    906  CZ  ARG A  60      84.226  19.059  -6.472  1.00  4.55           C  
ATOM    907  NH1 ARG A  60      84.613  17.911  -5.958  1.00  4.55           N  
ATOM    908  NH2 ARG A  60      85.123  19.884  -6.987  1.00  4.55           N  
ATOM    909  H   ARG A  60      76.466  17.350  -5.503  1.00  4.55           H  
ATOM    910  HA  ARG A  60      77.951  19.825  -5.163  1.00  4.55           H  
ATOM    911 1HB  ARG A  60      79.655  18.109  -4.523  1.00  4.55           H  
ATOM    912 2HB  ARG A  60      79.438  17.336  -6.083  1.00  4.55           H  
ATOM    913 1HG  ARG A  60      80.337  19.291  -7.223  1.00  4.55           H  
ATOM    914 2HG  ARG A  60      80.465  20.154  -5.669  1.00  4.55           H  
ATOM    915 1HD  ARG A  60      82.016  18.455  -4.857  1.00  4.55           H  
ATOM    916 2HD  ARG A  60      81.890  17.593  -6.408  1.00  4.55           H  
ATOM    917  HE  ARG A  60      82.664  20.289  -6.877  1.00  4.55           H  
ATOM    918 1HH1 ARG A  60      83.931  17.278  -5.564  1.00  4.55           H  
ATOM    919 2HH1 ARG A  60      85.592  17.661  -5.959  1.00  4.55           H  
ATOM    920 1HH2 ARG A  60      84.830  20.767  -7.382  1.00  4.55           H  
ATOM    921 2HH2 ARG A  60      86.101  19.631  -6.985  1.00  4.55           H  
TER     922
ENDMDL

REMARK ID 641952 MODEL 5 line_1_sample18
PFRMAT TS
TARGET line_1_sample18
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      -2.901   2.043  -0.938  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.866   1.997   0.087  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.678   2.874  -0.292  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.647   4.058   0.033  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.426   0.556   0.334  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.479  -0.321   0.981  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.943  -2.032   1.128  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.656  -1.864   2.358  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.787   2.275  -0.515  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.660   2.748  -1.621  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.968   1.145  -1.393  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.282   2.393   1.013  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.167   0.085  -0.612  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.538   0.543   0.973  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.706   0.059   1.976  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -3.392  -0.292   0.387  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.211  -2.840   2.566  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.121  -1.191   1.988  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.072  -1.458   3.279  1.00 24.67           H  
ATOM     20  N   SER A   2       0.350   2.273  -0.899  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.574   2.935  -1.420  1.00 24.67           C  
ATOM     22  C   SER A   2       2.527   3.579  -0.390  1.00 24.67           C  
ATOM     23  O   SER A   2       3.747   3.545  -0.571  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.194   3.988  -2.442  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.483   3.416  -3.508  1.00 24.67           O  
ATOM     26  H   SER A   2       0.285   1.283  -1.078  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.147   2.169  -1.946  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.604   4.777  -1.981  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.103   4.454  -2.822  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.348   4.124  -4.145  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.001   4.025   0.744  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.805   4.657   1.785  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.860   3.706   2.324  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.943   4.132   2.725  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.907   5.133   2.924  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.969   6.281   2.563  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.046   6.569   3.737  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.798   7.500   2.187  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.993   4.031   0.818  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.307   5.524   1.352  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.299   4.296   3.263  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.536   5.462   3.750  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.350   5.990   1.710  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.632   7.380   3.475  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.533   5.675   3.972  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.638   6.856   4.606  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.137   8.322   1.917  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.421   7.798   3.030  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.440   7.259   1.335  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.562   2.409   2.331  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.534   1.439   2.807  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.784   1.454   1.931  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.885   1.195   2.415  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.949   0.026   2.844  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.884  -0.194   3.916  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.365  -1.613   3.953  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.732  -2.386   3.098  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.599  -1.920   4.837  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.660   2.106   1.998  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.828   1.714   3.820  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.504  -0.205   1.876  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.752  -0.692   3.014  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.306   0.053   4.890  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.053   0.485   3.727  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.626   1.721   0.631  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.770   1.717  -0.261  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.567   2.983  -0.029  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.800   2.964   0.011  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.317   1.621  -1.703  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.751   0.273  -2.042  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.079  -0.748  -1.421  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.884   0.249  -3.020  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.720   1.991   0.264  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.411   0.867  -0.022  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.564   2.381  -1.901  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.163   1.825  -2.361  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.465  -0.616  -3.295  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.642   1.096  -3.493  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.852   4.091   0.200  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.537   5.357   0.446  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.355   5.250   1.730  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.491   5.737   1.800  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.537   6.516   0.576  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.806   6.887  -0.713  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.842   8.053  -0.542  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.681   8.519   0.563  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.272   8.474  -1.522  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.833   4.040   0.160  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.213   5.560  -0.382  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.784   6.259   1.320  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.056   7.403   0.934  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.538   7.137  -1.479  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.247   6.011  -1.051  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.786   4.564   2.727  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.424   4.374   4.017  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.638   3.475   3.894  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.716   3.825   4.380  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.434   3.773   5.018  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.971   3.698   6.447  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.255   4.732   7.004  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.089   2.611   6.983  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.840   4.207   2.596  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.749   5.345   4.386  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.515   4.361   5.011  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.168   2.765   4.693  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.501   2.325   3.234  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.639   1.429   3.129  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.792   2.098   2.396  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.946   1.987   2.812  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.233   0.139   2.426  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.330  -0.769   3.267  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.875  -1.993   2.490  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.930  -2.852   3.324  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.420  -4.027   2.562  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.600   2.052   2.834  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.976   1.185   4.137  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.688   0.390   1.510  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.120  -0.420   2.141  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.880  -1.099   4.147  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.462  -0.214   3.605  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.352  -1.667   1.585  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.739  -2.588   2.199  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.457  -3.205   4.208  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.081  -2.239   3.638  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.795  -4.564   3.148  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.916  -3.699   1.746  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.193  -4.608   2.272  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.477   2.845   1.338  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.528   3.517   0.598  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.196   4.572   1.472  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.429   4.650   1.533  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.929   4.163  -0.637  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.483   3.173  -1.710  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.721   3.839  -2.795  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.261   2.886  -3.797  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.343   3.153  -4.748  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.789   4.345  -4.817  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.996   2.214  -5.612  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.511   2.924   1.021  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.269   2.782   0.294  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.055   4.751  -0.349  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.653   4.842  -1.082  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.361   2.706  -2.153  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.857   2.404  -1.262  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.846   4.330  -2.365  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.350   4.578  -3.288  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.661   1.957  -3.779  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.051   5.061  -4.154  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.102   4.543  -5.530  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.421   1.298  -5.561  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.309   2.413  -6.324  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.404   5.339   2.227  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.982   6.338   3.110  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.879   5.684   4.154  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.959   6.178   4.461  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.890   7.133   3.792  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.386   5.262   2.170  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.591   7.009   2.507  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.335   7.890   4.432  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.265   7.610   3.038  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.279   6.458   4.394  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.467   4.526   4.664  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.257   3.813   5.653  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.632   3.409   5.129  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.609   3.429   5.883  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.497   2.607   6.184  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.337   2.962   7.134  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.582   1.764   7.578  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.470   2.121   8.454  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.566   2.291   9.788  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.723   2.114  10.398  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.499   2.635  10.491  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.561   4.150   4.387  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.409   4.484   6.497  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.077   2.049   5.354  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.178   1.945   6.714  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.738   3.454   8.018  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.642   3.636   6.640  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.170   1.263   6.702  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.240   1.085   8.115  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.546   2.285   8.013  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.539   1.850   9.863  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.793   2.240  11.397  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.602   2.773  10.027  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.571   2.763  11.484  1.00 24.67           H  
ATOM    186  N   THR A  12      15.767   3.138   3.823  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.086   2.741   3.318  1.00 24.67           C  
ATOM    188  C   THR A  12      18.091   3.901   3.414  1.00 24.67           C  
ATOM    189  O   THR A  12      19.309   3.673   3.435  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.054   2.228   1.852  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.628   3.263   0.947  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.108   1.061   1.731  1.00 24.67           C  
ATOM    193  H   THR A  12      14.940   3.131   3.215  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.456   1.928   3.942  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.052   1.905   1.566  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.793   3.666   1.251  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.102   0.701   0.703  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.427   0.263   2.396  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.118   1.385   2.002  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.596   5.139   3.545  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.446   6.315   3.658  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.242   6.262   4.956  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.340   6.816   5.058  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.618   7.582   3.620  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.958   7.853   2.286  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.073   9.039   2.336  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.419   9.274   1.057  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.390  10.122   0.861  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.904  10.812   1.867  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.870  10.259  -0.347  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.587   5.284   3.585  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.128   6.330   2.815  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.868   7.567   4.392  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.257   8.423   3.830  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.725   8.016   1.530  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.351   6.983   2.013  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.302   8.879   3.092  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.659   9.921   2.590  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.763   8.760   0.255  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.302  10.708   2.791  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.133  11.447   1.718  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.243   9.730  -1.123  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.100  10.895  -0.494  1.00 24.67           H  
ATOM    224  N   SER A  14      18.707   5.546   5.958  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.347   5.439   7.260  1.00 24.67           C  
ATOM    226  C   SER A  14      20.668   4.671   7.180  1.00 24.67           C  
ATOM    227  O   SER A  14      21.456   4.710   8.130  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.420   4.779   8.269  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.211   3.428   7.978  1.00 24.67           O  
ATOM    230  H   SER A  14      17.830   5.046   5.821  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.565   6.447   7.615  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.846   4.875   9.267  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.462   5.298   8.268  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.666   3.410   7.166  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.884   3.954   6.067  1.00 24.37           N  
ATOM    236  CA  LYS A  15      22.113   3.225   5.823  1.00 24.37           C  
ATOM    237  C   LYS A  15      22.888   3.888   4.681  1.00 24.37           C  
ATOM    238  O   LYS A  15      24.099   4.103   4.772  1.00 24.37           O  
ATOM    239  CB  LYS A  15      21.806   1.771   5.490  1.00 24.37           C  
ATOM    240  CG  LYS A  15      21.172   0.999   6.640  1.00 24.37           C  
ATOM    241  CD  LYS A  15      20.905  -0.448   6.263  1.00 24.37           C  
ATOM    242  CE  LYS A  15      20.261  -1.205   7.415  1.00 24.37           C  
ATOM    243  NZ  LYS A  15      19.952  -2.613   7.048  1.00 24.37           N  
ATOM    244  H   LYS A  15      20.180   3.942   5.335  1.00 24.37           H  
ATOM    245  HA  LYS A  15      22.726   3.252   6.711  1.00 24.37           H  
ATOM    246 1HB  LYS A  15      21.116   1.736   4.642  1.00 24.37           H  
ATOM    247 2HB  LYS A  15      22.720   1.261   5.194  1.00 24.37           H  
ATOM    248 1HG  LYS A  15      21.835   1.027   7.506  1.00 24.37           H  
ATOM    249 2HG  LYS A  15      20.228   1.474   6.914  1.00 24.37           H  
ATOM    250 1HD  LYS A  15      20.240  -0.477   5.399  1.00 24.37           H  
ATOM    251 2HD  LYS A  15      21.842  -0.934   5.998  1.00 24.37           H  
ATOM    252 1HE  LYS A  15      20.939  -1.201   8.266  1.00 24.37           H  
ATOM    253 2HE  LYS A  15      19.335  -0.702   7.698  1.00 24.37           H  
ATOM    254 1HZ  LYS A  15      19.527  -3.081   7.835  1.00 24.37           H  
ATOM    255 2HZ  LYS A  15      19.314  -2.626   6.264  1.00 24.37           H  
ATOM    256 3HZ  LYS A  15      20.805  -3.090   6.794  1.00 24.37           H  
ATOM    257  N   ALA A  16      22.165   4.271   3.623  1.00 23.23           N  
ATOM    258  CA  ALA A  16      22.766   4.861   2.427  1.00 23.23           C  
ATOM    259  C   ALA A  16      23.520   6.150   2.709  1.00 23.23           C  
ATOM    260  O   ALA A  16      24.531   6.439   2.069  1.00 23.23           O  
ATOM    261  CB  ALA A  16      21.696   5.150   1.396  1.00 23.23           C  
ATOM    262  H   ALA A  16      21.163   4.107   3.617  1.00 23.23           H  
ATOM    263  HA  ALA A  16      23.469   4.137   2.020  1.00 23.23           H  
ATOM    264 1HB  ALA A  16      22.158   5.552   0.497  1.00 23.23           H  
ATOM    265 2HB  ALA A  16      21.160   4.231   1.156  1.00 23.23           H  
ATOM    266 3HB  ALA A  16      21.011   5.872   1.797  1.00 23.23           H  
ATOM    267  N   LEU A  17      23.043   6.929   3.671  1.00 21.01           N  
ATOM    268  CA  LEU A  17      23.645   8.214   3.957  1.00 21.01           C  
ATOM    269  C   LEU A  17      24.715   8.153   5.051  1.00 21.01           C  
ATOM    270  O   LEU A  17      25.226   9.192   5.485  1.00 21.01           O  
ATOM    271  CB  LEU A  17      22.541   9.195   4.345  1.00 21.01           C  
ATOM    272  CG  LEU A  17      21.470   9.400   3.252  1.00 21.01           C  
ATOM    273  CD1 LEU A  17      20.407  10.349   3.760  1.00 21.01           C  
ATOM    274  CD2 LEU A  17      22.122   9.903   1.984  1.00 21.01           C  
ATOM    275  H   LEU A  17      22.201   6.668   4.184  1.00 21.01           H  
ATOM    276  HA  LEU A  17      24.117   8.574   3.046  1.00 21.01           H  
ATOM    277 1HB  LEU A  17      22.041   8.822   5.240  1.00 21.01           H  
ATOM    278 2HB  LEU A  17      22.988  10.161   4.570  1.00 21.01           H  
ATOM    279  HG  LEU A  17      20.986   8.445   3.045  1.00 21.01           H  
ATOM    280 1HD1 LEU A  17      19.637  10.478   3.000  1.00 21.01           H  
ATOM    281 2HD1 LEU A  17      19.961   9.936   4.667  1.00 21.01           H  
ATOM    282 3HD1 LEU A  17      20.858  11.313   3.985  1.00 21.01           H  
ATOM    283 1HD2 LEU A  17      21.362  10.031   1.213  1.00 21.01           H  
ATOM    284 2HD2 LEU A  17      22.607  10.860   2.177  1.00 21.01           H  
ATOM    285 3HD2 LEU A  17      22.866   9.180   1.644  1.00 21.01           H  
ATOM    286  N   ARG A  18      25.097   6.950   5.500  1.00 17.98           N  
ATOM    287  CA  ARG A  18      26.085   6.849   6.574  1.00 17.98           C  
ATOM    288  C   ARG A  18      27.511   7.085   6.097  1.00 17.98           C  
ATOM    289  O   ARG A  18      28.337   6.173   6.074  1.00 17.98           O  
ATOM    290  CB  ARG A  18      26.052   5.483   7.236  1.00 17.98           C  
ATOM    291  CG  ARG A  18      24.792   5.144   7.980  1.00 17.98           C  
ATOM    292  CD  ARG A  18      24.888   3.788   8.592  1.00 17.98           C  
ATOM    293  NE  ARG A  18      23.655   3.386   9.240  1.00 17.98           N  
ATOM    294  CZ  ARG A  18      23.542   2.339  10.083  1.00 17.98           C  
ATOM    295  NH1 ARG A  18      24.608   1.622  10.384  1.00 17.98           N  
ATOM    296  NH2 ARG A  18      22.375   2.025  10.616  1.00 17.98           N  
ATOM    297  H   ARG A  18      24.696   6.093   5.114  1.00 17.98           H  
ATOM    298  HA  ARG A  18      25.844   7.600   7.327  1.00 17.98           H  
ATOM    299 1HB  ARG A  18      26.179   4.717   6.470  1.00 17.98           H  
ATOM    300 2HB  ARG A  18      26.885   5.393   7.930  1.00 17.98           H  
ATOM    301 1HG  ARG A  18      24.632   5.867   8.777  1.00 17.98           H  
ATOM    302 2HG  ARG A  18      23.951   5.176   7.296  1.00 17.98           H  
ATOM    303 1HD  ARG A  18      25.110   3.061   7.810  1.00 17.98           H  
ATOM    304 2HD  ARG A  18      25.681   3.778   9.334  1.00 17.98           H  
ATOM    305  HE  ARG A  18      22.806   3.912   8.992  1.00 17.98           H  
ATOM    306 1HH1 ARG A  18      25.504   1.858   9.984  1.00 17.98           H  
ATOM    307 2HH1 ARG A  18      24.528   0.839  11.018  1.00 17.98           H  
ATOM    308 1HH2 ARG A  18      21.546   2.567  10.404  1.00 17.98           H  
ATOM    309 2HH2 ARG A  18      22.308   1.242  11.246  1.00 17.98           H  
ATOM    310  N   GLY A  19      27.809   8.337   5.764  1.00 14.70           N  
ATOM    311  CA  GLY A  19      29.127   8.725   5.273  1.00 14.70           C  
ATOM    312  C   GLY A  19      29.995   9.679   6.144  1.00 14.70           C  
ATOM    313  O   GLY A  19      30.516  10.648   5.598  1.00 14.70           O  
ATOM    314  H   GLY A  19      27.046   9.012   5.810  1.00 14.70           H  
ATOM    315 1HA  GLY A  19      29.701   7.819   5.078  1.00 14.70           H  
ATOM    316 2HA  GLY A  19      28.990   9.193   4.299  1.00 14.70           H  
ATOM    317  N   PRO A  20      30.188   9.461   7.477  1.00 11.77           N  
ATOM    318  CA  PRO A  20      31.152  10.168   8.316  1.00 11.77           C  
ATOM    319  C   PRO A  20      32.532   9.529   8.661  1.00 11.77           C  
ATOM    320  O   PRO A  20      33.229  10.106   9.499  1.00 11.77           O  
ATOM    321  CB  PRO A  20      30.370  10.267   9.618  1.00 11.77           C  
ATOM    322  CG  PRO A  20      29.649   8.943   9.696  1.00 11.77           C  
ATOM    323  CD  PRO A  20      29.270   8.617   8.271  1.00 11.77           C  
ATOM    324  HA  PRO A  20      31.305  11.172   7.894  1.00 11.77           H  
ATOM    325 1HB  PRO A  20      31.060  10.432  10.462  1.00 11.77           H  
ATOM    326 2HB  PRO A  20      29.688  11.127   9.584  1.00 11.77           H  
ATOM    327 1HG  PRO A  20      30.311   8.180  10.131  1.00 11.77           H  
ATOM    328 2HG  PRO A  20      28.775   9.021  10.358  1.00 11.77           H  
ATOM    329 1HD  PRO A  20      29.423   7.549   8.068  1.00 11.77           H  
ATOM    330 2HD  PRO A  20      28.239   8.942   8.165  1.00 11.77           H  
ATOM    331  N   PRO A  21      32.998   8.384   8.081  1.00  9.47           N  
ATOM    332  CA  PRO A  21      34.103   7.585   8.605  1.00  9.47           C  
ATOM    333  C   PRO A  21      35.487   8.169   8.347  1.00  9.47           C  
ATOM    334  O   PRO A  21      36.318   7.557   7.659  1.00  9.47           O  
ATOM    335  CB  PRO A  21      33.957   6.284   7.821  1.00  9.47           C  
ATOM    336  CG  PRO A  21      33.425   6.728   6.489  1.00  9.47           C  
ATOM    337  CD  PRO A  21      32.476   7.852   6.809  1.00  9.47           C  
ATOM    338  HA  PRO A  21      33.953   7.416   9.680  1.00  9.47           H  
ATOM    339 1HB  PRO A  21      34.934   5.781   7.750  1.00  9.47           H  
ATOM    340 2HB  PRO A  21      33.278   5.602   8.351  1.00  9.47           H  
ATOM    341 1HG  PRO A  21      34.258   7.047   5.842  1.00  9.47           H  
ATOM    342 2HG  PRO A  21      32.928   5.888   5.977  1.00  9.47           H  
ATOM    343 1HD  PRO A  21      32.505   8.612   6.017  1.00  9.47           H  
ATOM    344 2HD  PRO A  21      31.510   7.374   6.933  1.00  9.47           H  
ATOM    345  N   GLU A  22      35.751   9.344   8.904  1.00  7.85           N  
ATOM    346  CA  GLU A  22      37.065   9.935   8.730  1.00  7.85           C  
ATOM    347  C   GLU A  22      38.057   8.889   9.196  1.00  7.85           C  
ATOM    348  O   GLU A  22      37.917   8.341  10.292  1.00  7.85           O  
ATOM    349  CB  GLU A  22      37.211  11.233   9.528  1.00  7.85           C  
ATOM    350  CG  GLU A  22      38.543  11.962   9.314  1.00  7.85           C  
ATOM    351  CD  GLU A  22      38.643  13.275  10.068  1.00  7.85           C  
ATOM    352  OE1 GLU A  22      37.716  13.618  10.762  1.00  7.85           O  
ATOM    353  OE2 GLU A  22      39.653  13.930   9.943  1.00  7.85           O  
ATOM    354  H   GLU A  22      35.025   9.812   9.440  1.00  7.85           H  
ATOM    355  HA  GLU A  22      37.237  10.138   7.672  1.00  7.85           H  
ATOM    356 1HB  GLU A  22      36.404  11.917   9.259  1.00  7.85           H  
ATOM    357 2HB  GLU A  22      37.115  11.018  10.591  1.00  7.85           H  
ATOM    358 1HG  GLU A  22      39.356  11.309   9.637  1.00  7.85           H  
ATOM    359 2HG  GLU A  22      38.670  12.150   8.250  1.00  7.85           H  
ATOM    360  N   THR A  23      39.044   8.607   8.362  1.00  6.79           N  
ATOM    361  CA  THR A  23      40.003   7.567   8.667  1.00  6.79           C  
ATOM    362  C   THR A  23      41.430   8.081   8.722  1.00  6.79           C  
ATOM    363  O   THR A  23      41.890   8.794   7.826  1.00  6.79           O  
ATOM    364  CB  THR A  23      39.862   6.438   7.625  1.00  6.79           C  
ATOM    365  OG1 THR A  23      38.517   5.884   7.692  1.00  6.79           O  
ATOM    366  CG2 THR A  23      40.884   5.332   7.874  1.00  6.79           C  
ATOM    367  H   THR A  23      39.104   9.100   7.485  1.00  6.79           H  
ATOM    368  HA  THR A  23      39.764   7.153   9.646  1.00  6.79           H  
ATOM    369  HB  THR A  23      40.022   6.849   6.631  1.00  6.79           H  
ATOM    370  HG1 THR A  23      37.825   6.601   7.619  1.00  6.79           H  
ATOM    371 1HG2 THR A  23      40.762   4.551   7.126  1.00  6.79           H  
ATOM    372 2HG2 THR A  23      41.892   5.740   7.807  1.00  6.79           H  
ATOM    373 3HG2 THR A  23      40.730   4.910   8.865  1.00  6.79           H  
ATOM    374  N   THR A  24      42.129   7.699   9.782  1.00  6.10           N  
ATOM    375  CA  THR A  24      43.517   8.071   9.993  1.00  6.10           C  
ATOM    376  C   THR A  24      44.456   7.173   9.209  1.00  6.10           C  
ATOM    377  O   THR A  24      44.354   5.945   9.269  1.00  6.10           O  
ATOM    378  CB  THR A  24      43.883   7.998  11.490  1.00  6.10           C  
ATOM    379  OG1 THR A  24      43.070   8.923  12.227  1.00  6.10           O  
ATOM    380  CG2 THR A  24      45.364   8.319  11.710  1.00  6.10           C  
ATOM    381  H   THR A  24      41.668   7.121  10.472  1.00  6.10           H  
ATOM    382  HA  THR A  24      43.659   9.095   9.647  1.00  6.10           H  
ATOM    383  HB  THR A  24      43.684   6.991  11.857  1.00  6.10           H  
ATOM    384  HG1 THR A  24      43.323   8.903  13.155  1.00  6.10           H  
ATOM    385 1HG2 THR A  24      45.594   8.257  12.772  1.00  6.10           H  
ATOM    386 2HG2 THR A  24      45.982   7.608  11.173  1.00  6.10           H  
ATOM    387 3HG2 THR A  24      45.577   9.323  11.353  1.00  6.10           H  
ATOM    388  N   ALA A  25      45.419   7.773   8.513  1.00  5.61           N  
ATOM    389  CA  ALA A  25      46.404   6.991   7.769  1.00  5.61           C  
ATOM    390  C   ALA A  25      47.439   6.431   8.735  1.00  5.61           C  
ATOM    391  O   ALA A  25      48.540   6.966   8.867  1.00  5.61           O  
ATOM    392  CB  ALA A  25      47.085   7.835   6.704  1.00  5.61           C  
ATOM    393  H   ALA A  25      45.457   8.781   8.494  1.00  5.61           H  
ATOM    394  HA  ALA A  25      45.892   6.157   7.291  1.00  5.61           H  
ATOM    395 1HB  ALA A  25      47.804   7.217   6.161  1.00  5.61           H  
ATOM    396 2HB  ALA A  25      46.337   8.218   6.008  1.00  5.61           H  
ATOM    397 3HB  ALA A  25      47.603   8.666   7.176  1.00  5.61           H  
ATOM    398  N   ALA A  26      47.014   5.399   9.458  1.00  5.17           N  
ATOM    399  CA  ALA A  26      47.780   4.699  10.485  1.00  5.17           C  
ATOM    400  C   ALA A  26      48.468   3.466   9.901  1.00  5.17           C  
ATOM    401  O   ALA A  26      48.082   2.981   8.839  1.00  5.17           O  
ATOM    402  CB  ALA A  26      46.863   4.304  11.629  1.00  5.17           C  
ATOM    403  H   ALA A  26      46.059   5.100   9.276  1.00  5.17           H  
ATOM    404  HA  ALA A  26      48.550   5.371  10.858  1.00  5.17           H  
ATOM    405 1HB  ALA A  26      47.441   3.797  12.402  1.00  5.17           H  
ATOM    406 2HB  ALA A  26      46.397   5.195  12.047  1.00  5.17           H  
ATOM    407 3HB  ALA A  26      46.092   3.632  11.257  1.00  5.17           H  
ATOM    408  N   ASP A  27      49.461   2.935  10.619  1.00  4.73           N  
ATOM    409  CA  ASP A  27      50.171   1.712  10.217  1.00  4.73           C  
ATOM    410  C   ASP A  27      50.787   1.827   8.804  1.00  4.73           C  
ATOM    411  O   ASP A  27      51.728   2.608   8.614  1.00  4.73           O  
ATOM    412  CB  ASP A  27      49.224   0.507  10.316  1.00  4.73           C  
ATOM    413  CG  ASP A  27      48.723   0.244  11.756  1.00  4.73           C  
ATOM    414  OD1 ASP A  27      49.485   0.377  12.683  1.00  4.73           O  
ATOM    415  OD2 ASP A  27      47.568  -0.080  11.899  1.00  4.73           O  
ATOM    416  H   ASP A  27      49.741   3.392  11.473  1.00  4.73           H  
ATOM    417  HA  ASP A  27      50.983   1.554  10.927  1.00  4.73           H  
ATOM    418 1HB  ASP A  27      48.360   0.645   9.670  1.00  4.73           H  
ATOM    419 2HB  ASP A  27      49.749  -0.386   9.985  1.00  4.73           H  
ATOM    420  N   LEU A  28      50.282   1.015   7.854  1.00  4.33           N  
ATOM    421  CA  LEU A  28      50.709   0.930   6.444  1.00  4.33           C  
ATOM    422  C   LEU A  28      52.237   1.091   6.166  1.00  4.33           C  
ATOM    423  O   LEU A  28      53.058   0.514   6.871  1.00  4.33           O  
ATOM    424  CB  LEU A  28      49.887   1.952   5.653  1.00  4.33           C  
ATOM    425  CG  LEU A  28      48.403   1.790   5.649  1.00  4.33           C  
ATOM    426  CD1 LEU A  28      47.815   3.002   4.939  1.00  4.33           C  
ATOM    427  CD2 LEU A  28      48.030   0.497   4.957  1.00  4.33           C  
ATOM    428  H   LEU A  28      49.508   0.431   8.122  1.00  4.33           H  
ATOM    429  HA  LEU A  28      50.422  -0.057   6.086  1.00  4.33           H  
ATOM    430 1HB  LEU A  28      50.059   2.902   6.063  1.00  4.33           H  
ATOM    431 2HB  LEU A  28      50.185   1.948   4.616  1.00  4.33           H  
ATOM    432  HG  LEU A  28      48.028   1.777   6.668  1.00  4.33           H  
ATOM    433 1HD1 LEU A  28      46.728   2.923   4.928  1.00  4.33           H  
ATOM    434 2HD1 LEU A  28      48.111   3.909   5.473  1.00  4.33           H  
ATOM    435 3HD1 LEU A  28      48.191   3.042   3.918  1.00  4.33           H  
ATOM    436 1HD2 LEU A  28      46.945   0.390   4.950  1.00  4.33           H  
ATOM    437 2HD2 LEU A  28      48.403   0.512   3.933  1.00  4.33           H  
ATOM    438 3HD2 LEU A  28      48.474  -0.341   5.494  1.00  4.33           H  
ATOM    439  N   SER A  29      52.593   1.722   5.030  1.00  4.01           N  
ATOM    440  CA  SER A  29      53.973   1.918   4.538  1.00  4.01           C  
ATOM    441  C   SER A  29      54.900   0.705   4.639  1.00  4.01           C  
ATOM    442  O   SER A  29      54.744  -0.251   3.882  1.00  4.01           O  
ATOM    443  CB  SER A  29      54.650   3.115   5.124  1.00  4.01           C  
ATOM    444  OG  SER A  29      55.848   3.390   4.435  1.00  4.01           O  
ATOM    445  H   SER A  29      51.881   2.216   4.517  1.00  4.01           H  
ATOM    446  HA  SER A  29      53.884   2.140   3.474  1.00  4.01           H  
ATOM    447 1HB  SER A  29      54.023   3.978   5.082  1.00  4.01           H  
ATOM    448 2HB  SER A  29      54.823   2.917   6.097  1.00  4.01           H  
ATOM    449  HG  SER A  29      56.313   2.549   4.374  1.00  4.01           H  
ATOM    450  N   CYS A  30      55.911   0.776   5.532  1.00  3.79           N  
ATOM    451  CA  CYS A  30      56.926  -0.273   5.600  1.00  3.79           C  
ATOM    452  C   CYS A  30      56.849  -1.138   6.906  1.00  3.79           C  
ATOM    453  O   CYS A  30      55.805  -1.771   7.074  1.00  3.79           O  
ATOM    454  CB  CYS A  30      58.248   0.392   5.283  1.00  3.79           C  
ATOM    455  SG  CYS A  30      58.365   1.009   3.592  1.00  3.79           S  
ATOM    456  H   CYS A  30      55.976   1.575   6.172  1.00  3.79           H  
ATOM    457  HA  CYS A  30      56.728  -0.943   4.774  1.00  3.79           H  
ATOM    458 1HB  CYS A  30      58.428   1.231   5.950  1.00  3.79           H  
ATOM    459 2HB  CYS A  30      58.984  -0.294   5.374  1.00  3.79           H  
ATOM    460  HG  CYS A  30      58.124  -0.177   3.013  1.00  3.79           H  
ATOM    461  N   PRO A  31      57.856  -1.216   7.850  1.00  3.66           N  
ATOM    462  CA  PRO A  31      59.231  -0.694   8.012  1.00  3.66           C  
ATOM    463  C   PRO A  31      60.239  -1.522   7.215  1.00  3.66           C  
ATOM    464  O   PRO A  31      59.952  -2.672   6.881  1.00  3.66           O  
ATOM    465  CB  PRO A  31      59.477  -0.869   9.507  1.00  3.66           C  
ATOM    466  CG  PRO A  31      58.728  -2.112   9.855  1.00  3.66           C  
ATOM    467  CD  PRO A  31      57.523  -2.131   8.958  1.00  3.66           C  
ATOM    468  HA  PRO A  31      59.293   0.370   7.770  1.00  3.66           H  
ATOM    469 1HB  PRO A  31      60.558  -0.958   9.700  1.00  3.66           H  
ATOM    470 2HB  PRO A  31      59.127   0.020  10.055  1.00  3.66           H  
ATOM    471 1HG  PRO A  31      59.373  -2.990   9.711  1.00  3.66           H  
ATOM    472 2HG  PRO A  31      58.451  -2.093  10.919  1.00  3.66           H  
ATOM    473 1HD  PRO A  31      57.439  -3.125   8.555  1.00  3.66           H  
ATOM    474 2HD  PRO A  31      56.629  -1.841   9.489  1.00  3.66           H  
ATOM    475  N   THR A  32      61.415  -0.960   6.926  1.00  3.59           N  
ATOM    476  CA  THR A  32      62.449  -1.756   6.274  1.00  3.59           C  
ATOM    477  C   THR A  32      63.841  -1.574   6.827  1.00  3.59           C  
ATOM    478  O   THR A  32      64.131  -0.569   7.470  1.00  3.59           O  
ATOM    479  CB  THR A  32      62.688  -1.359   4.834  1.00  3.59           C  
ATOM    480  OG1 THR A  32      63.323  -0.032   4.842  1.00  3.59           O  
ATOM    481  CG2 THR A  32      61.518  -1.379   4.110  1.00  3.59           C  
ATOM    482  H   THR A  32      61.607   0.000   7.185  1.00  3.59           H  
ATOM    483  HA  THR A  32      62.148  -2.792   6.350  1.00  3.59           H  
ATOM    484  HB  THR A  32      63.359  -2.073   4.376  1.00  3.59           H  
ATOM    485  HG1 THR A  32      63.182   0.529   4.020  1.00  3.59           H  
ATOM    486 1HG2 THR A  32      61.726  -1.155   3.142  1.00  3.59           H  
ATOM    487 2HG2 THR A  32      61.122  -2.370   4.164  1.00  3.59           H  
ATOM    488 3HG2 THR A  32      60.845  -0.680   4.507  1.00  3.59           H  
ATOM    489  N   PRO A  33      64.723  -2.544   6.576  1.00  3.57           N  
ATOM    490  CA  PRO A  33      66.157  -2.408   6.582  1.00  3.57           C  
ATOM    491  C   PRO A  33      66.654  -2.101   5.150  1.00  3.57           C  
ATOM    492  O   PRO A  33      67.621  -2.723   4.705  1.00  3.57           O  
ATOM    493  CB  PRO A  33      66.590  -3.791   7.061  1.00  3.57           C  
ATOM    494  CG  PRO A  33      65.568  -4.726   6.429  1.00  3.57           C  
ATOM    495  CD  PRO A  33      64.262  -3.946   6.433  1.00  3.57           C  
ATOM    496  HA  PRO A  33      66.453  -1.616   7.287  1.00  3.57           H  
ATOM    497 1HB  PRO A  33      67.621  -3.996   6.736  1.00  3.57           H  
ATOM    498 2HB  PRO A  33      66.587  -3.828   8.161  1.00  3.57           H  
ATOM    499 1HG  PRO A  33      65.889  -5.003   5.416  1.00  3.57           H  
ATOM    500 2HG  PRO A  33      65.500  -5.661   7.007  1.00  3.57           H  
ATOM    501 1HD  PRO A  33      63.753  -4.113   5.474  1.00  3.57           H  
ATOM    502 2HD  PRO A  33      63.646  -4.242   7.295  1.00  3.57           H  
ATOM    503  N   GLY A  34      65.995  -1.190   4.397  1.00  3.57           N  
ATOM    504  CA  GLY A  34      66.414  -0.983   3.005  1.00  3.57           C  
ATOM    505  C   GLY A  34      65.567  -0.008   2.157  1.00  3.57           C  
ATOM    506  O   GLY A  34      66.127   0.897   1.538  1.00  3.57           O  
ATOM    507  H   GLY A  34      65.205  -0.652   4.754  1.00  3.57           H  
ATOM    508 1HA  GLY A  34      67.446  -0.633   3.008  1.00  3.57           H  
ATOM    509 2HA  GLY A  34      66.429  -1.951   2.505  1.00  3.57           H  
ATOM    510  N   CYS A  35      64.239  -0.181   2.082  1.00  3.61           N  
ATOM    511  CA  CYS A  35      63.459   0.749   1.241  1.00  3.61           C  
ATOM    512  C   CYS A  35      63.507   2.080   1.921  1.00  3.61           C  
ATOM    513  O   CYS A  35      63.530   2.118   3.155  1.00  3.61           O  
ATOM    514  CB  CYS A  35      61.977   0.414   1.046  1.00  3.61           C  
ATOM    515  SG  CYS A  35      61.633  -1.177   0.294  1.00  3.61           S  
ATOM    516  H   CYS A  35      63.796  -0.933   2.587  1.00  3.61           H  
ATOM    517  HA  CYS A  35      63.930   0.833   0.260  1.00  3.61           H  
ATOM    518 1HB  CYS A  35      61.415   0.540   1.956  1.00  3.61           H  
ATOM    519 2HB  CYS A  35      61.572   1.160   0.363  1.00  3.61           H  
ATOM    520  HG  CYS A  35      62.490  -1.033  -0.716  1.00  3.61           H  
ATOM    521  N   THR A  36      63.419   3.138   1.117  1.00  3.69           N  
ATOM    522  CA  THR A  36      63.478   4.540   1.522  1.00  3.69           C  
ATOM    523  C   THR A  36      62.378   5.013   2.454  1.00  3.69           C  
ATOM    524  O   THR A  36      62.542   6.003   3.165  1.00  3.69           O  
ATOM    525  CB  THR A  36      63.325   5.405   0.272  1.00  3.69           C  
ATOM    526  OG1 THR A  36      62.023   5.114  -0.331  1.00  3.69           O  
ATOM    527  CG2 THR A  36      64.425   5.089  -0.729  1.00  3.69           C  
ATOM    528  H   THR A  36      63.373   2.955   0.125  1.00  3.69           H  
ATOM    529  HA  THR A  36      64.443   4.717   2.004  1.00  3.69           H  
ATOM    530  HB  THR A  36      63.367   6.460   0.549  1.00  3.69           H  
ATOM    531  HG1 THR A  36      61.840   5.751  -1.034  1.00  3.69           H  
ATOM    532 1HG2 THR A  36      64.299   5.706  -1.621  1.00  3.69           H  
ATOM    533 2HG2 THR A  36      65.397   5.299  -0.280  1.00  3.69           H  
ATOM    534 3HG2 THR A  36      64.375   4.036  -1.006  1.00  3.69           H  
ATOM    535  N   GLY A  37      61.236   4.348   2.413  1.00  3.83           N  
ATOM    536  CA  GLY A  37      60.113   4.786   3.215  1.00  3.83           C  
ATOM    537  C   GLY A  37      59.383   5.950   2.547  1.00  3.83           C  
ATOM    538  O   GLY A  37      58.621   6.657   3.204  1.00  3.83           O  
ATOM    539  H   GLY A  37      61.163   3.535   1.823  1.00  3.83           H  
ATOM    540 1HA  GLY A  37      59.423   3.954   3.359  1.00  3.83           H  
ATOM    541 2HA  GLY A  37      60.461   5.085   4.203  1.00  3.83           H  
ATOM    542  N   SER A  38      59.568   6.112   1.226  1.00  4.02           N  
ATOM    543  CA  SER A  38      58.922   7.187   0.463  1.00  4.02           C  
ATOM    544  C   SER A  38      57.416   7.335   0.758  1.00  4.02           C  
ATOM    545  O   SER A  38      56.872   8.438   0.689  1.00  4.02           O  
ATOM    546  CB  SER A  38      59.131   6.960  -1.026  1.00  4.02           C  
ATOM    547  OG  SER A  38      60.491   7.084  -1.365  1.00  4.02           O  
ATOM    548  H   SER A  38      60.250   5.524   0.747  1.00  4.02           H  
ATOM    549  HA  SER A  38      59.419   8.116   0.724  1.00  4.02           H  
ATOM    550 1HB  SER A  38      58.776   5.967  -1.297  1.00  4.02           H  
ATOM    551 2HB  SER A  38      58.547   7.684  -1.591  1.00  4.02           H  
ATOM    552  HG  SER A  38      60.941   6.467  -0.799  1.00  4.02           H  
ATOM    553  N   GLY A  39      56.709   6.233   1.033  1.00  4.25           N  
ATOM    554  CA  GLY A  39      55.271   6.308   1.329  1.00  4.25           C  
ATOM    555  C   GLY A  39      54.999   7.186   2.563  1.00  4.25           C  
ATOM    556  O   GLY A  39      53.948   7.835   2.684  1.00  4.25           O  
ATOM    557  H   GLY A  39      57.182   5.340   1.066  1.00  4.25           H  
ATOM    558 1HA  GLY A  39      54.749   6.725   0.472  1.00  4.25           H  
ATOM    559 2HA  GLY A  39      54.887   5.304   1.499  1.00  4.25           H  
ATOM    560  N   HIS A  40      55.953   7.178   3.496  1.00  4.47           N  
ATOM    561  CA  HIS A  40      55.901   7.973   4.710  1.00  4.47           C  
ATOM    562  C   HIS A  40      56.249   9.403   4.391  1.00  4.47           C  
ATOM    563  O   HIS A  40      55.520  10.339   4.729  1.00  4.47           O  
ATOM    564  CB  HIS A  40      56.877   7.429   5.766  1.00  4.47           C  
ATOM    565  CG  HIS A  40      56.925   8.227   7.031  1.00  4.47           C  
ATOM    566  ND1 HIS A  40      55.850   8.357   7.854  1.00  4.47           N  
ATOM    567  CD2 HIS A  40      57.933   8.921   7.607  1.00  4.47           C  
ATOM    568  CE1 HIS A  40      56.174   9.104   8.896  1.00  4.47           C  
ATOM    569  NE2 HIS A  40      57.442   9.460   8.777  1.00  4.47           N  
ATOM    570  H   HIS A  40      56.793   6.638   3.338  1.00  4.47           H  
ATOM    571  HA  HIS A  40      54.898   7.957   5.118  1.00  4.47           H  
ATOM    572 1HB  HIS A  40      56.603   6.404   6.014  1.00  4.47           H  
ATOM    573 2HB  HIS A  40      57.878   7.408   5.367  1.00  4.47           H  
ATOM    574  HD1 HIS A  40      54.948   7.945   7.657  1.00  4.47           H  
ATOM    575  HD2 HIS A  40      58.970   9.096   7.314  1.00  4.47           H  
ATOM    576  HE1 HIS A  40      55.439   9.319   9.669  1.00  4.47           H  
ATOM    577  N   VAL A  41      57.352   9.559   3.680  1.00  4.63           N  
ATOM    578  CA  VAL A  41      57.921  10.859   3.363  1.00  4.63           C  
ATOM    579  C   VAL A  41      56.930  11.732   2.603  1.00  4.63           C  
ATOM    580  O   VAL A  41      56.794  12.925   2.871  1.00  4.63           O  
ATOM    581  CB  VAL A  41      59.175  10.672   2.509  1.00  4.63           C  
ATOM    582  CG1 VAL A  41      59.678  12.008   2.015  1.00  4.63           C  
ATOM    583  CG2 VAL A  41      60.222   9.916   3.315  1.00  4.63           C  
ATOM    584  H   VAL A  41      57.844   8.709   3.398  1.00  4.63           H  
ATOM    585  HA  VAL A  41      58.188  11.356   4.298  1.00  4.63           H  
ATOM    586  HB  VAL A  41      58.914  10.101   1.632  1.00  4.63           H  
ATOM    587 1HG1 VAL A  41      60.555  11.858   1.387  1.00  4.63           H  
ATOM    588 2HG1 VAL A  41      58.896  12.497   1.435  1.00  4.63           H  
ATOM    589 3HG1 VAL A  41      59.944  12.635   2.866  1.00  4.63           H  
ATOM    590 1HG2 VAL A  41      61.109   9.756   2.703  1.00  4.63           H  
ATOM    591 2HG2 VAL A  41      60.489  10.493   4.198  1.00  4.63           H  
ATOM    592 3HG2 VAL A  41      59.816   8.951   3.621  1.00  4.63           H  
ATOM    593  N   ARG A  42      56.230  11.115   1.657  1.00  4.69           N  
ATOM    594  CA  ARG A  42      55.236  11.790   0.838  1.00  4.69           C  
ATOM    595  C   ARG A  42      53.880  11.976   1.537  1.00  4.69           C  
ATOM    596  O   ARG A  42      52.986  12.614   0.975  1.00  4.69           O  
ATOM    597  CB  ARG A  42      55.009  11.001  -0.436  1.00  4.69           C  
ATOM    598  CG  ARG A  42      56.197  10.911  -1.367  1.00  4.69           C  
ATOM    599  CD  ARG A  42      55.911   9.997  -2.504  1.00  4.69           C  
ATOM    600  NE  ARG A  42      55.748   8.609  -2.073  1.00  4.69           N  
ATOM    601  CZ  ARG A  42      55.286   7.613  -2.868  1.00  4.69           C  
ATOM    602  NH1 ARG A  42      54.941   7.876  -4.112  1.00  4.69           N  
ATOM    603  NH2 ARG A  42      55.177   6.375  -2.414  1.00  4.69           N  
ATOM    604  H   ARG A  42      56.413  10.130   1.475  1.00  4.69           H  
ATOM    605  HA  ARG A  42      55.627  12.772   0.577  1.00  4.69           H  
ATOM    606 1HB  ARG A  42      54.722   9.980  -0.175  1.00  4.69           H  
ATOM    607 2HB  ARG A  42      54.188  11.443  -0.994  1.00  4.69           H  
ATOM    608 1HG  ARG A  42      56.426  11.899  -1.763  1.00  4.69           H  
ATOM    609 2HG  ARG A  42      57.061  10.527  -0.822  1.00  4.69           H  
ATOM    610 1HD  ARG A  42      54.991  10.309  -2.995  1.00  4.69           H  
ATOM    611 2HD  ARG A  42      56.734  10.037  -3.216  1.00  4.69           H  
ATOM    612  HE  ARG A  42      56.013   8.382  -1.104  1.00  4.69           H  
ATOM    613 1HH1 ARG A  42      55.021   8.818  -4.471  1.00  4.69           H  
ATOM    614 2HH1 ARG A  42      54.597   7.137  -4.709  1.00  4.69           H  
ATOM    615 1HH2 ARG A  42      55.444   6.155  -1.468  1.00  4.69           H  
ATOM    616 2HH2 ARG A  42      54.831   5.646  -3.023  1.00  4.69           H  
ATOM    617  N   GLY A  43      53.689  11.369   2.716  1.00  4.67           N  
ATOM    618  CA  GLY A  43      52.414  11.451   3.421  1.00  4.67           C  
ATOM    619  C   GLY A  43      51.294  10.653   2.751  1.00  4.67           C  
ATOM    620  O   GLY A  43      50.135  11.076   2.789  1.00  4.67           O  
ATOM    621  H   GLY A  43      54.450  10.883   3.181  1.00  4.67           H  
ATOM    622 1HA  GLY A  43      52.559  11.085   4.439  1.00  4.67           H  
ATOM    623 2HA  GLY A  43      52.120  12.496   3.503  1.00  4.67           H  
ATOM    624  N   LYS A  44      51.622   9.537   2.093  1.00  4.58           N  
ATOM    625  CA  LYS A  44      50.604   8.783   1.362  1.00  4.58           C  
ATOM    626  C   LYS A  44      50.221   7.452   1.997  1.00  4.58           C  
ATOM    627  O   LYS A  44      49.064   7.038   1.932  1.00  4.58           O  
ATOM    628  CB  LYS A  44      51.103   8.527  -0.058  1.00  4.58           C  
ATOM    629  CG  LYS A  44      51.417   9.785  -0.848  1.00  4.58           C  
ATOM    630  CD  LYS A  44      50.197  10.661  -1.058  1.00  4.58           C  
ATOM    631  CE  LYS A  44      50.546  11.887  -1.897  1.00  4.58           C  
ATOM    632  NZ  LYS A  44      49.375  12.793  -2.083  1.00  4.58           N  
ATOM    633  H   LYS A  44      52.578   9.187   2.121  1.00  4.58           H  
ATOM    634  HA  LYS A  44      49.701   9.391   1.309  1.00  4.58           H  
ATOM    635 1HB  LYS A  44      52.026   7.955  -0.006  1.00  4.58           H  
ATOM    636 2HB  LYS A  44      50.374   7.935  -0.607  1.00  4.58           H  
ATOM    637 1HG  LYS A  44      52.146  10.360  -0.298  1.00  4.58           H  
ATOM    638 2HG  LYS A  44      51.845   9.518  -1.812  1.00  4.58           H  
ATOM    639 1HD  LYS A  44      49.415  10.092  -1.557  1.00  4.58           H  
ATOM    640 2HD  LYS A  44      49.822  10.995  -0.087  1.00  4.58           H  
ATOM    641 1HE  LYS A  44      51.345  12.438  -1.397  1.00  4.58           H  
ATOM    642 2HE  LYS A  44      50.900  11.561  -2.874  1.00  4.58           H  
ATOM    643 1HZ  LYS A  44      49.653  13.589  -2.637  1.00  4.58           H  
ATOM    644 2HZ  LYS A  44      48.631  12.296  -2.553  1.00  4.58           H  
ATOM    645 3HZ  LYS A  44      49.055  13.106  -1.176  1.00  4.58           H  
ATOM    646  N   TYR A  45      51.193   6.776   2.598  1.00  4.48           N  
ATOM    647  CA  TYR A  45      50.968   5.441   3.137  1.00  4.48           C  
ATOM    648  C   TYR A  45      51.297   5.292   4.614  1.00  4.48           C  
ATOM    649  O   TYR A  45      51.719   4.219   5.022  1.00  4.48           O  
ATOM    650  CB  TYR A  45      51.734   4.406   2.321  1.00  4.48           C  
ATOM    651  CG  TYR A  45      51.300   4.354   0.875  1.00  4.48           C  
ATOM    652  CD1 TYR A  45      51.986   5.071  -0.083  1.00  4.48           C  
ATOM    653  CD2 TYR A  45      50.203   3.594   0.511  1.00  4.48           C  
ATOM    654  CE1 TYR A  45      51.592   5.038  -1.399  1.00  4.48           C  
ATOM    655  CE2 TYR A  45      49.800   3.557  -0.811  1.00  4.48           C  
ATOM    656  CZ  TYR A  45      50.494   4.278  -1.765  1.00  4.48           C  
ATOM    657  OH  TYR A  45      50.096   4.246  -3.083  1.00  4.48           O  
ATOM    658  H   TYR A  45      52.126   7.179   2.644  1.00  4.48           H  
ATOM    659  HA  TYR A  45      49.907   5.213   3.033  1.00  4.48           H  
ATOM    660 1HB  TYR A  45      52.794   4.626   2.360  1.00  4.48           H  
ATOM    661 2HB  TYR A  45      51.584   3.422   2.753  1.00  4.48           H  
ATOM    662  HD1 TYR A  45      52.829   5.661   0.202  1.00  4.48           H  
ATOM    663  HD2 TYR A  45      49.656   3.028   1.267  1.00  4.48           H  
ATOM    664  HE1 TYR A  45      52.138   5.611  -2.147  1.00  4.48           H  
ATOM    665  HE2 TYR A  45      48.935   2.960  -1.101  1.00  4.48           H  
ATOM    666  HH  TYR A  45      49.321   3.687  -3.169  1.00  4.48           H  
ATOM    667  N   SER A  46      51.095   6.350   5.402  1.00  4.40           N  
ATOM    668  CA  SER A  46      51.358   6.369   6.860  1.00  4.40           C  
ATOM    669  C   SER A  46      52.831   6.230   7.274  1.00  4.40           C  
ATOM    670  O   SER A  46      53.624   7.096   6.920  1.00  4.40           O  
ATOM    671  CB  SER A  46      50.586   5.298   7.558  1.00  4.40           C  
ATOM    672  OG  SER A  46      50.634   5.500   8.948  1.00  4.40           O  
ATOM    673  H   SER A  46      50.734   7.188   4.968  1.00  4.40           H  
ATOM    674  HA  SER A  46      50.998   7.325   7.242  1.00  4.40           H  
ATOM    675 1HB  SER A  46      49.563   5.284   7.212  1.00  4.40           H  
ATOM    676 2HB  SER A  46      51.003   4.374   7.321  1.00  4.40           H  
ATOM    677  HG  SER A  46      50.062   6.270   9.110  1.00  4.40           H  
ATOM    678  N   ARG A  47      53.188   5.217   8.103  1.00  4.32           N  
ATOM    679  CA  ARG A  47      54.586   5.067   8.542  1.00  4.32           C  
ATOM    680  C   ARG A  47      55.139   3.632   8.506  1.00  4.32           C  
ATOM    681  O   ARG A  47      56.200   3.385   7.914  1.00  4.32           O  
ATOM    682  CB  ARG A  47      54.756   5.610   9.950  1.00  4.32           C  
ATOM    683  CG  ARG A  47      56.192   5.642  10.462  1.00  4.32           C  
ATOM    684  CD  ARG A  47      56.276   6.278  11.809  1.00  4.32           C  
ATOM    685  NE  ARG A  47      57.635   6.287  12.330  1.00  4.32           N  
ATOM    686  CZ  ARG A  47      57.992   6.765  13.541  1.00  4.32           C  
ATOM    687  NH1 ARG A  47      57.084   7.270  14.348  1.00  4.32           N  
ATOM    688  NH2 ARG A  47      59.258   6.728  13.918  1.00  4.32           N  
ATOM    689  H   ARG A  47      52.501   4.513   8.386  1.00  4.32           H  
ATOM    690  HA  ARG A  47      55.204   5.659   7.875  1.00  4.32           H  
ATOM    691 1HB  ARG A  47      54.362   6.620  10.003  1.00  4.32           H  
ATOM    692 2HB  ARG A  47      54.182   4.995  10.644  1.00  4.32           H  
ATOM    693 1HG  ARG A  47      56.587   4.633  10.518  1.00  4.32           H  
ATOM    694 2HG  ARG A  47      56.803   6.224   9.773  1.00  4.32           H  
ATOM    695 1HD  ARG A  47      55.928   7.308  11.743  1.00  4.32           H  
ATOM    696 2HD  ARG A  47      55.648   5.723  12.506  1.00  4.32           H  
ATOM    697  HE  ARG A  47      58.365   5.910  11.740  1.00  4.32           H  
ATOM    698 1HH1 ARG A  47      56.116   7.301  14.063  1.00  4.32           H  
ATOM    699 2HH1 ARG A  47      57.356   7.628  15.253  1.00  4.32           H  
ATOM    700 1HH2 ARG A  47      59.958   6.341  13.301  1.00  4.32           H  
ATOM    701 2HH2 ARG A  47      59.524   7.084  14.824  1.00  4.32           H  
ATOM    702  N   HIS A  48      54.465   2.677   9.151  1.00  4.26           N  
ATOM    703  CA  HIS A  48      54.986   1.311   9.157  1.00  4.26           C  
ATOM    704  C   HIS A  48      53.963   0.278   9.636  1.00  4.26           C  
ATOM    705  O   HIS A  48      53.167   0.555  10.531  1.00  4.26           O  
ATOM    706  CB  HIS A  48      56.228   1.217  10.054  1.00  4.26           C  
ATOM    707  CG  HIS A  48      55.985   1.383  11.526  1.00  4.26           C  
ATOM    708  ND1 HIS A  48      55.852   2.612  12.146  1.00  4.26           N  
ATOM    709  CD2 HIS A  48      55.864   0.456  12.501  1.00  4.26           C  
ATOM    710  CE1 HIS A  48      55.656   2.430  13.440  1.00  4.26           C  
ATOM    711  NE2 HIS A  48      55.660   1.131  13.683  1.00  4.26           N  
ATOM    712  H   HIS A  48      53.558   2.872   9.559  1.00  4.26           H  
ATOM    713  HA  HIS A  48      55.270   1.030   8.152  1.00  4.26           H  
ATOM    714 1HB  HIS A  48      56.667   0.279   9.930  1.00  4.26           H  
ATOM    715 2HB  HIS A  48      56.971   1.946   9.752  1.00  4.26           H  
ATOM    716  HD2 HIS A  48      55.920  -0.627  12.367  1.00  4.26           H  
ATOM    717  HE1 HIS A  48      55.520   3.219  14.181  1.00  4.26           H  
ATOM    718  HE2 HIS A  48      55.535   0.699  14.588  1.00  4.26           H  
ATOM    719  N   ARG A  49      54.063  -0.954   9.126  1.00  4.19           N  
ATOM    720  CA  ARG A  49      53.232  -2.051   9.594  1.00  4.19           C  
ATOM    721  C   ARG A  49      53.986  -3.381   9.732  1.00  4.19           C  
ATOM    722  O   ARG A  49      53.907  -4.036  10.774  1.00  4.19           O  
ATOM    723  CB  ARG A  49      52.078  -2.249   8.630  1.00  4.19           C  
ATOM    724  CG  ARG A  49      51.058  -3.292   9.029  1.00  4.19           C  
ATOM    725  CD  ARG A  49      49.926  -3.326   8.067  1.00  4.19           C  
ATOM    726  NE  ARG A  49      48.909  -4.291   8.451  1.00  4.19           N  
ATOM    727  CZ  ARG A  49      47.828  -4.601   7.707  1.00  4.19           C  
ATOM    728  NH1 ARG A  49      47.657  -4.033   6.534  1.00  4.19           N  
ATOM    729  NH2 ARG A  49      46.943  -5.474   8.157  1.00  4.19           N  
ATOM    730  H   ARG A  49      54.712  -1.132   8.370  1.00  4.19           H  
ATOM    731  HA  ARG A  49      52.830  -1.781  10.572  1.00  4.19           H  
ATOM    732 1HB  ARG A  49      51.558  -1.313   8.518  1.00  4.19           H  
ATOM    733 2HB  ARG A  49      52.471  -2.516   7.648  1.00  4.19           H  
ATOM    734 1HG  ARG A  49      51.533  -4.275   9.040  1.00  4.19           H  
ATOM    735 2HG  ARG A  49      50.666  -3.062  10.021  1.00  4.19           H  
ATOM    736 1HD  ARG A  49      49.462  -2.339   8.024  1.00  4.19           H  
ATOM    737 2HD  ARG A  49      50.301  -3.594   7.082  1.00  4.19           H  
ATOM    738  HE  ARG A  49      49.009  -4.748   9.348  1.00  4.19           H  
ATOM    739 1HH1 ARG A  49      48.344  -3.381   6.192  1.00  4.19           H  
ATOM    740 2HH1 ARG A  49      46.848  -4.261   5.975  1.00  4.19           H  
ATOM    741 1HH2 ARG A  49      47.075  -5.908   9.060  1.00  4.19           H  
ATOM    742 2HH2 ARG A  49      46.134  -5.703   7.600  1.00  4.19           H  
ATOM    743  N   SER A  50      54.664  -3.801   8.653  1.00  4.09           N  
ATOM    744  CA  SER A  50      55.352  -5.096   8.588  1.00  4.09           C  
ATOM    745  C   SER A  50      56.163  -5.222   7.281  1.00  4.09           C  
ATOM    746  O   SER A  50      55.669  -4.879   6.196  1.00  4.09           O  
ATOM    747  CB  SER A  50      54.347  -6.239   8.667  1.00  4.09           C  
ATOM    748  OG  SER A  50      54.993  -7.484   8.636  1.00  4.09           O  
ATOM    749  H   SER A  50      54.754  -3.171   7.863  1.00  4.09           H  
ATOM    750  HA  SER A  50      56.039  -5.166   9.431  1.00  4.09           H  
ATOM    751 1HB  SER A  50      53.752  -6.168   9.573  1.00  4.09           H  
ATOM    752 2HB  SER A  50      53.661  -6.166   7.823  1.00  4.09           H  
ATOM    753  HG  SER A  50      55.385  -7.595   9.510  1.00  4.09           H  
ATOM    754  N   LEU A  51      57.346  -5.850   7.352  1.00  3.98           N  
ATOM    755  CA  LEU A  51      58.200  -6.036   6.165  1.00  3.98           C  
ATOM    756  C   LEU A  51      57.731  -7.160   5.247  1.00  3.98           C  
ATOM    757  O   LEU A  51      58.435  -8.144   5.019  1.00  3.98           O  
ATOM    758  CB  LEU A  51      59.637  -6.356   6.611  1.00  3.98           C  
ATOM    759  CG  LEU A  51      60.672  -6.563   5.484  1.00  3.98           C  
ATOM    760  CD1 LEU A  51      60.802  -5.309   4.719  1.00  3.98           C  
ATOM    761  CD2 LEU A  51      61.999  -6.986   6.076  1.00  3.98           C  
ATOM    762  H   LEU A  51      57.686  -6.154   8.250  1.00  3.98           H  
ATOM    763  HA  LEU A  51      58.204  -5.103   5.602  1.00  3.98           H  
ATOM    764 1HB  LEU A  51      59.993  -5.524   7.225  1.00  3.98           H  
ATOM    765 2HB  LEU A  51      59.621  -7.256   7.222  1.00  3.98           H  
ATOM    766  HG  LEU A  51      60.320  -7.337   4.805  1.00  3.98           H  
ATOM    767 1HD1 LEU A  51      61.512  -5.435   3.902  1.00  3.98           H  
ATOM    768 2HD1 LEU A  51      59.837  -5.078   4.337  1.00  3.98           H  
ATOM    769 3HD1 LEU A  51      61.132  -4.525   5.374  1.00  3.98           H  
ATOM    770 1HD2 LEU A  51      62.726  -7.132   5.276  1.00  3.98           H  
ATOM    771 2HD2 LEU A  51      62.351  -6.217   6.753  1.00  3.98           H  
ATOM    772 3HD2 LEU A  51      61.872  -7.919   6.627  1.00  3.98           H  
ATOM    773  N   GLN A  52      56.523  -6.996   4.733  1.00  3.85           N  
ATOM    774  CA  GLN A  52      55.890  -7.909   3.807  1.00  3.85           C  
ATOM    775  C   GLN A  52      55.399  -7.083   2.645  1.00  3.85           C  
ATOM    776  O   GLN A  52      55.287  -7.556   1.517  1.00  3.85           O  
ATOM    777  CB  GLN A  52      54.715  -8.637   4.458  1.00  3.85           C  
ATOM    778  CG  GLN A  52      55.095  -9.531   5.618  1.00  3.85           C  
ATOM    779  CD  GLN A  52      53.896 -10.230   6.227  1.00  3.85           C  
ATOM    780  OE1 GLN A  52      53.303 -11.133   5.623  1.00  3.85           O  
ATOM    781  NE2 GLN A  52      53.522  -9.805   7.427  1.00  3.85           N  
ATOM    782  H   GLN A  52      56.024  -6.155   4.999  1.00  3.85           H  
ATOM    783  HA  GLN A  52      56.621  -8.630   3.443  1.00  3.85           H  
ATOM    784 1HB  GLN A  52      53.996  -7.902   4.824  1.00  3.85           H  
ATOM    785 2HB  GLN A  52      54.208  -9.246   3.711  1.00  3.85           H  
ATOM    786 1HG  GLN A  52      55.799 -10.285   5.268  1.00  3.85           H  
ATOM    787 2HG  GLN A  52      55.559  -8.921   6.393  1.00  3.85           H  
ATOM    788 1HE2 GLN A  52      52.735 -10.218   7.884  1.00  3.85           H  
ATOM    789 2HE2 GLN A  52      54.029  -9.048   7.873  1.00  3.85           H  
ATOM    790  N   SER A  53      55.073  -5.826   2.964  1.00  3.74           N  
ATOM    791  CA  SER A  53      54.467  -4.923   1.980  1.00  3.74           C  
ATOM    792  C   SER A  53      55.511  -4.157   1.180  1.00  3.74           C  
ATOM    793  O   SER A  53      55.195  -3.441   0.228  1.00  3.74           O  
ATOM    794  CB  SER A  53      53.551  -3.931   2.676  1.00  3.74           C  
ATOM    795  OG  SER A  53      52.455  -4.577   3.276  1.00  3.74           O  
ATOM    796  H   SER A  53      55.237  -5.509   3.927  1.00  3.74           H  
ATOM    797  HA  SER A  53      53.876  -5.518   1.284  1.00  3.74           H  
ATOM    798 1HB  SER A  53      54.119  -3.383   3.437  1.00  3.74           H  
ATOM    799 2HB  SER A  53      53.194  -3.199   1.952  1.00  3.74           H  
ATOM    800  HG  SER A  53      51.906  -3.875   3.638  1.00  3.74           H  
ATOM    801  N   CYS A  54      56.753  -4.299   1.592  1.00  3.67           N  
ATOM    802  CA  CYS A  54      57.859  -3.585   1.000  1.00  3.67           C  
ATOM    803  C   CYS A  54      58.350  -4.339  -0.232  1.00  3.67           C  
ATOM    804  O   CYS A  54      58.498  -5.554  -0.161  1.00  3.67           O  
ATOM    805  CB  CYS A  54      58.959  -3.526   2.027  1.00  3.67           C  
ATOM    806  SG  CYS A  54      58.414  -2.744   3.514  1.00  3.67           S  
ATOM    807  H   CYS A  54      56.923  -4.927   2.361  1.00  3.67           H  
ATOM    808  HA  CYS A  54      57.514  -2.585   0.757  1.00  3.67           H  
ATOM    809 1HB  CYS A  54      59.287  -4.527   2.251  1.00  3.67           H  
ATOM    810 2HB  CYS A  54      59.805  -2.980   1.648  1.00  3.67           H  
ATOM    811  HG  CYS A  54      59.471  -3.078   4.269  1.00  3.67           H  
ATOM    812  N   PRO A  55      58.690  -3.688  -1.351  1.00  3.65           N  
ATOM    813  CA  PRO A  55      59.203  -4.352  -2.538  1.00  3.65           C  
ATOM    814  C   PRO A  55      60.520  -5.083  -2.276  1.00  3.65           C  
ATOM    815  O   PRO A  55      60.819  -6.090  -2.916  1.00  3.65           O  
ATOM    816  CB  PRO A  55      59.370  -3.188  -3.523  1.00  3.65           C  
ATOM    817  CG  PRO A  55      59.458  -1.946  -2.664  1.00  3.65           C  
ATOM    818  CD  PRO A  55      58.560  -2.234  -1.467  1.00  3.65           C  
ATOM    819  HA  PRO A  55      58.442  -5.059  -2.903  1.00  3.65           H  
ATOM    820 1HB  PRO A  55      60.278  -3.343  -4.128  1.00  3.65           H  
ATOM    821 2HB  PRO A  55      58.522  -3.164  -4.222  1.00  3.65           H  
ATOM    822 1HG  PRO A  55      60.504  -1.769  -2.391  1.00  3.65           H  
ATOM    823 2HG  PRO A  55      59.131  -1.066  -3.237  1.00  3.65           H  
ATOM    824 1HD  PRO A  55      58.952  -1.714  -0.596  1.00  3.65           H  
ATOM    825 2HD  PRO A  55      57.512  -1.963  -1.678  1.00  3.65           H  
ATOM    826  N   LEU A  56      61.260  -4.661  -1.254  1.00  3.70           N  
ATOM    827  CA  LEU A  56      62.526  -5.308  -0.949  1.00  3.70           C  
ATOM    828  C   LEU A  56      62.351  -6.468   0.015  1.00  3.70           C  
ATOM    829  O   LEU A  56      63.332  -7.065   0.463  1.00  3.70           O  
ATOM    830  CB  LEU A  56      63.558  -4.311  -0.429  1.00  3.70           C  
ATOM    831  CG  LEU A  56      63.976  -3.236  -1.445  1.00  3.70           C  
ATOM    832  CD1 LEU A  56      64.955  -2.279  -0.792  1.00  3.70           C  
ATOM    833  CD2 LEU A  56      64.586  -3.906  -2.654  1.00  3.70           C  
ATOM    834  H   LEU A  56      60.978  -3.855  -0.719  1.00  3.70           H  
ATOM    835  HA  LEU A  56      62.924  -5.718  -1.877  1.00  3.70           H  
ATOM    836 1HB  LEU A  56      63.152  -3.816   0.449  1.00  3.70           H  
ATOM    837 2HB  LEU A  56      64.452  -4.855  -0.135  1.00  3.70           H  
ATOM    838  HG  LEU A  56      63.104  -2.674  -1.762  1.00  3.70           H  
ATOM    839 1HD1 LEU A  56      65.248  -1.507  -1.504  1.00  3.70           H  
ATOM    840 2HD1 LEU A  56      64.495  -1.828   0.053  1.00  3.70           H  
ATOM    841 3HD1 LEU A  56      65.838  -2.826  -0.468  1.00  3.70           H  
ATOM    842 1HD2 LEU A  56      64.879  -3.149  -3.383  1.00  3.70           H  
ATOM    843 2HD2 LEU A  56      65.467  -4.474  -2.350  1.00  3.70           H  
ATOM    844 3HD2 LEU A  56      63.857  -4.582  -3.105  1.00  3.70           H  
ATOM    845  N   ALA A  57      61.094  -6.789   0.341  1.00  3.80           N  
ATOM    846  CA  ALA A  57      60.802  -7.954   1.154  1.00  3.80           C  
ATOM    847  C   ALA A  57      60.859  -9.190   0.248  1.00  3.80           C  
ATOM    848  O   ALA A  57      60.892 -10.325   0.730  1.00  3.80           O  
ATOM    849  CB  ALA A  57      59.435  -7.834   1.819  1.00  3.80           C  
ATOM    850  H   ALA A  57      60.307  -6.251  -0.013  1.00  3.80           H  
ATOM    851  HA  ALA A  57      61.568  -8.046   1.923  1.00  3.80           H  
ATOM    852 1HB  ALA A  57      59.244  -8.718   2.425  1.00  3.80           H  
ATOM    853 2HB  ALA A  57      59.408  -6.956   2.452  1.00  3.80           H  
ATOM    854 3HB  ALA A  57      58.663  -7.750   1.055  1.00  3.80           H  
ATOM    855  N   LYS A  58      60.860  -8.973  -1.078  1.00  3.93           N  
ATOM    856  CA  LYS A  58      60.915 -10.068  -2.032  1.00  3.93           C  
ATOM    857  C   LYS A  58      62.376 -10.426  -2.268  1.00  3.93           C  
ATOM    858  O   LYS A  58      63.171  -9.583  -2.677  1.00  3.93           O  
ATOM    859  CB  LYS A  58      60.213  -9.660  -3.330  1.00  3.93           C  
ATOM    860  CG  LYS A  58      60.094 -10.748  -4.419  1.00  3.93           C  
ATOM    861  CD  LYS A  58      59.225 -10.224  -5.581  1.00  3.93           C  
ATOM    862  CE  LYS A  58      58.886 -11.301  -6.635  1.00  3.93           C  
ATOM    863  NZ  LYS A  58      60.050 -11.694  -7.485  1.00  3.93           N  
ATOM    864  H   LYS A  58      60.837  -8.022  -1.452  1.00  3.93           H  
ATOM    865  HA  LYS A  58      60.411 -10.936  -1.610  1.00  3.93           H  
ATOM    866 1HB  LYS A  58      59.206  -9.314  -3.096  1.00  3.93           H  
ATOM    867 2HB  LYS A  58      60.746  -8.812  -3.769  1.00  3.93           H  
ATOM    868 1HG  LYS A  58      61.088 -11.003  -4.802  1.00  3.93           H  
ATOM    869 2HG  LYS A  58      59.644 -11.648  -4.006  1.00  3.93           H  
ATOM    870 1HD  LYS A  58      58.294  -9.826  -5.176  1.00  3.93           H  
ATOM    871 2HD  LYS A  58      59.755  -9.411  -6.076  1.00  3.93           H  
ATOM    872 1HE  LYS A  58      58.515 -12.188  -6.124  1.00  3.93           H  
ATOM    873 2HE  LYS A  58      58.102 -10.911  -7.280  1.00  3.93           H  
ATOM    874 1HZ  LYS A  58      59.760 -12.393  -8.146  1.00  3.93           H  
ATOM    875 2HZ  LYS A  58      60.403 -10.896  -7.976  1.00  3.93           H  
ATOM    876 3HZ  LYS A  58      60.804 -12.094  -6.921  1.00  3.93           H  
ATOM    877  N   LYS A  59      62.731 -11.679  -1.991  1.00  4.06           N  
ATOM    878  CA  LYS A  59      64.124 -12.115  -2.108  1.00  4.06           C  
ATOM    879  C   LYS A  59      64.355 -13.040  -3.298  1.00  4.06           C  
ATOM    880  O   LYS A  59      65.505 -13.319  -3.664  1.00  4.06           O  
ATOM    881  CB  LYS A  59      64.549 -12.785  -0.804  1.00  4.06           C  
ATOM    882  CG  LYS A  59      64.416 -11.854   0.409  1.00  4.06           C  
ATOM    883  CD  LYS A  59      65.341 -10.641   0.296  1.00  4.06           C  
ATOM    884  CE  LYS A  59      65.197  -9.717   1.498  1.00  4.06           C  
ATOM    885  NZ  LYS A  59      66.127  -8.549   1.420  1.00  4.06           N  
ATOM    886  H   LYS A  59      62.031 -12.322  -1.655  1.00  4.06           H  
ATOM    887  HA  LYS A  59      64.747 -11.234  -2.255  1.00  4.06           H  
ATOM    888 1HB  LYS A  59      63.939 -13.669  -0.628  1.00  4.06           H  
ATOM    889 2HB  LYS A  59      65.588 -13.105  -0.879  1.00  4.06           H  
ATOM    890 1HG  LYS A  59      63.384 -11.502   0.491  1.00  4.06           H  
ATOM    891 2HG  LYS A  59      64.663 -12.403   1.316  1.00  4.06           H  
ATOM    892 1HD  LYS A  59      66.377 -10.971   0.223  1.00  4.06           H  
ATOM    893 2HD  LYS A  59      65.092 -10.077  -0.606  1.00  4.06           H  
ATOM    894 1HE  LYS A  59      64.169  -9.347   1.524  1.00  4.06           H  
ATOM    895 2HE  LYS A  59      65.395 -10.270   2.414  1.00  4.06           H  
ATOM    896 1HZ  LYS A  59      65.984  -7.954   2.221  1.00  4.06           H  
ATOM    897 2HZ  LYS A  59      67.078  -8.878   1.408  1.00  4.06           H  
ATOM    898 3HZ  LYS A  59      65.948  -8.020   0.571  1.00  4.06           H  
ATOM    899  N   ARG A  60      63.265 -13.543  -3.855  1.00  4.18           N  
ATOM    900  CA  ARG A  60      63.293 -14.485  -4.961  1.00  4.18           C  
ATOM    901  C   ARG A  60      62.231 -14.098  -5.979  1.00  4.18           C  
ATOM    902  O   ARG A  60      62.089 -12.913  -6.289  1.00  4.18           O  
ATOM    903  OXT ARG A  60      61.324 -14.893  -6.219  1.00  4.18           O  
ATOM    904  CB  ARG A  60      63.057 -15.915  -4.481  1.00  4.18           C  
ATOM    905  CG  ARG A  60      64.140 -16.493  -3.557  1.00  4.18           C  
ATOM    906  CD  ARG A  60      65.411 -16.742  -4.300  1.00  4.18           C  
ATOM    907  NE  ARG A  60      66.428 -17.359  -3.465  1.00  4.18           N  
ATOM    908  CZ  ARG A  60      67.298 -16.696  -2.670  1.00  4.18           C  
ATOM    909  NH1 ARG A  60      67.288 -15.378  -2.589  1.00  4.18           N  
ATOM    910  NH2 ARG A  60      68.181 -17.382  -1.960  1.00  4.18           N  
ATOM    911  H   ARG A  60      62.372 -13.247  -3.493  1.00  4.18           H  
ATOM    912  HA  ARG A  60      64.272 -14.436  -5.442  1.00  4.18           H  
ATOM    913 1HB  ARG A  60      62.111 -15.964  -3.944  1.00  4.18           H  
ATOM    914 2HB  ARG A  60      62.976 -16.577  -5.343  1.00  4.18           H  
ATOM    915 1HG  ARG A  60      64.347 -15.813  -2.736  1.00  4.18           H  
ATOM    916 2HG  ARG A  60      63.795 -17.445  -3.154  1.00  4.18           H  
ATOM    917 1HD  ARG A  60      65.213 -17.406  -5.141  1.00  4.18           H  
ATOM    918 2HD  ARG A  60      65.805 -15.796  -4.672  1.00  4.18           H  
ATOM    919  HE  ARG A  60      66.491 -18.367  -3.482  1.00  4.18           H  
ATOM    920 1HH1 ARG A  60      66.614 -14.808  -3.126  1.00  4.18           H  
ATOM    921 2HH1 ARG A  60      67.950 -14.910  -1.992  1.00  4.18           H  
ATOM    922 1HH2 ARG A  60      68.199 -18.392  -2.016  1.00  4.18           H  
ATOM    923 2HH2 ARG A  60      68.836 -16.898  -1.365  1.00  4.18           H  
TER     924
ENDMDL

