REMARK ID 641804 MODEL 1 line_7_sample17
PFRMAT TS
TARGET line_7_sample17
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   SER A   1       4.351  -1.365   3.635  1.00  8.15           N  
ATOM      2  CA  SER A   1       5.159  -0.499   2.786  1.00  8.15           C  
ATOM      3  C   SER A   1       4.289   0.510   2.049  1.00  8.15           C  
ATOM      4  O   SER A   1       4.036   0.361   0.855  1.00  8.15           O  
ATOM      5  CB  SER A   1       5.939  -1.328   1.786  1.00  8.15           C  
ATOM      6  OG  SER A   1       6.865  -2.161   2.433  1.00  8.15           O  
ATOM      7 1H   SER A   1       4.852  -2.225   3.811  1.00  8.15           H  
ATOM      8 2H   SER A   1       4.156  -0.904   4.511  1.00  8.15           H  
ATOM      9 3H   SER A   1       3.482  -1.574   3.164  1.00  8.15           H  
ATOM     10  HA  SER A   1       5.861   0.047   3.417  1.00  8.15           H  
ATOM     11 1HB  SER A   1       5.247  -1.934   1.200  1.00  8.15           H  
ATOM     12 2HB  SER A   1       6.459  -0.667   1.095  1.00  8.15           H  
ATOM     13  HG  SER A   1       7.450  -1.577   2.919  1.00  8.15           H  
ATOM     14  N   THR A   2       3.820   1.530   2.771  1.00  9.66           N  
ATOM     15  CA  THR A   2       2.946   2.551   2.182  1.00  9.66           C  
ATOM     16  C   THR A   2       3.566   3.953   2.162  1.00  9.66           C  
ATOM     17  O   THR A   2       2.911   4.922   1.779  1.00  9.66           O  
ATOM     18  CB  THR A   2       1.604   2.596   2.931  1.00  9.66           C  
ATOM     19  OG1 THR A   2       1.835   2.913   4.309  1.00  9.66           O  
ATOM     20  CG2 THR A   2       0.907   1.249   2.834  1.00  9.66           C  
ATOM     21  H   THR A   2       4.059   1.616   3.747  1.00  9.66           H  
ATOM     22  HA  THR A   2       2.742   2.271   1.149  1.00  9.66           H  
ATOM     23  HB  THR A   2       0.968   3.363   2.488  1.00  9.66           H  
ATOM     24  HG1 THR A   2       2.127   3.828   4.379  1.00  9.66           H  
ATOM     25 1HG2 THR A   2      -0.044   1.293   3.364  1.00  9.66           H  
ATOM     26 2HG2 THR A   2       0.729   1.010   1.785  1.00  9.66           H  
ATOM     27 3HG2 THR A   2       1.530   0.481   3.278  1.00  9.66           H  
ATOM     28  N   VAL A   3       4.815   4.066   2.601  1.00 11.75           N  
ATOM     29  CA  VAL A   3       5.480   5.361   2.641  1.00 11.75           C  
ATOM     30  C   VAL A   3       6.085   5.698   1.288  1.00 11.75           C  
ATOM     31  O   VAL A   3       6.820   4.898   0.710  1.00 11.75           O  
ATOM     32  CB  VAL A   3       6.574   5.379   3.727  1.00 11.75           C  
ATOM     33  CG1 VAL A   3       7.326   6.707   3.700  1.00 11.75           C  
ATOM     34  CG2 VAL A   3       5.916   5.179   5.081  1.00 11.75           C  
ATOM     35  H   VAL A   3       5.307   3.243   2.896  1.00 11.75           H  
ATOM     36  HA  VAL A   3       4.741   6.123   2.892  1.00 11.75           H  
ATOM     37  HB  VAL A   3       7.296   4.585   3.537  1.00 11.75           H  
ATOM     38 1HG1 VAL A   3       8.092   6.709   4.476  1.00 11.75           H  
ATOM     39 2HG1 VAL A   3       7.795   6.851   2.732  1.00 11.75           H  
ATOM     40 3HG1 VAL A   3       6.626   7.523   3.887  1.00 11.75           H  
ATOM     41 1HG2 VAL A   3       6.663   5.196   5.866  1.00 11.75           H  
ATOM     42 2HG2 VAL A   3       5.201   5.987   5.255  1.00 11.75           H  
ATOM     43 3HG2 VAL A   3       5.395   4.227   5.099  1.00 11.75           H  
ATOM     44  N   THR A   4       5.762   6.887   0.788  1.00 14.40           N  
ATOM     45  CA  THR A   4       6.291   7.361  -0.488  1.00 14.40           C  
ATOM     46  C   THR A   4       7.134   8.617  -0.285  1.00 14.40           C  
ATOM     47  O   THR A   4       7.881   9.039  -1.167  1.00 14.40           O  
ATOM     48  CB  THR A   4       5.150   7.655  -1.472  1.00 14.40           C  
ATOM     49  OG1 THR A   4       4.319   8.706  -0.952  1.00 14.40           O  
ATOM     50  CG2 THR A   4       4.299   6.402  -1.664  1.00 14.40           C  
ATOM     51  H   THR A   4       5.119   7.465   1.309  1.00 14.40           H  
ATOM     52  HA  THR A   4       6.931   6.587  -0.913  1.00 14.40           H  
ATOM     53  HB  THR A   4       5.564   7.965  -2.431  1.00 14.40           H  
ATOM     54  HG1 THR A   4       4.787   9.544  -1.014  1.00 14.40           H  
ATOM     55 1HG2 THR A   4       3.490   6.615  -2.363  1.00 14.40           H  
ATOM     56 2HG2 THR A   4       4.921   5.599  -2.059  1.00 14.40           H  
ATOM     57 3HG2 THR A   4       3.876   6.094  -0.706  1.00 14.40           H  
ATOM     58  N   ASP A   5       6.979   9.232   0.883  1.00 17.34           N  
ATOM     59  CA  ASP A   5       7.661  10.468   1.240  1.00 17.34           C  
ATOM     60  C   ASP A   5       9.033  10.169   1.823  1.00 17.34           C  
ATOM     61  O   ASP A   5       9.151   9.573   2.894  1.00 17.34           O  
ATOM     62  CB  ASP A   5       6.809  11.314   2.194  1.00 17.34           C  
ATOM     63  CG  ASP A   5       7.396  12.725   2.541  1.00 17.34           C  
ATOM     64  OD1 ASP A   5       8.600  12.952   2.412  1.00 17.34           O  
ATOM     65  OD2 ASP A   5       6.611  13.564   2.924  1.00 17.34           O  
ATOM     66  H   ASP A   5       6.358   8.814   1.557  1.00 17.34           H  
ATOM     67  HA  ASP A   5       7.807  11.051   0.329  1.00 17.34           H  
ATOM     68 1HB  ASP A   5       5.820  11.454   1.756  1.00 17.34           H  
ATOM     69 2HB  ASP A   5       6.670  10.763   3.127  1.00 17.34           H  
ATOM     70  N   GLU A   6      10.070  10.583   1.116  1.00 20.18           N  
ATOM     71  CA  GLU A   6      11.431  10.305   1.548  1.00 20.18           C  
ATOM     72  C   GLU A   6      11.739  10.917   2.921  1.00 20.18           C  
ATOM     73  O   GLU A   6      12.595  10.411   3.648  1.00 20.18           O  
ATOM     74  CB  GLU A   6      12.435  10.803   0.506  1.00 20.18           C  
ATOM     75  CG  GLU A   6      12.420   9.996  -0.793  1.00 20.18           C  
ATOM     76  CD  GLU A   6      13.399  10.501  -1.831  1.00 20.18           C  
ATOM     77  OE1 GLU A   6      13.996  11.529  -1.616  1.00 20.18           O  
ATOM     78  OE2 GLU A   6      13.546   9.852  -2.843  1.00 20.18           O  
ATOM     79  H   GLU A   6       9.907  11.081   0.253  1.00 20.18           H  
ATOM     80  HA  GLU A   6      11.543   9.231   1.629  1.00 20.18           H  
ATOM     81 1HB  GLU A   6      12.224  11.846   0.265  1.00 20.18           H  
ATOM     82 2HB  GLU A   6      13.441  10.757   0.924  1.00 20.18           H  
ATOM     83 1HG  GLU A   6      12.657   8.956  -0.560  1.00 20.18           H  
ATOM     84 2HG  GLU A   6      11.411  10.019  -1.206  1.00 20.18           H  
ATOM     85  N   SER A   7      11.070  12.019   3.293  1.00 22.49           N  
ATOM     86  CA  SER A   7      11.377  12.612   4.591  1.00 22.49           C  
ATOM     87  C   SER A   7      10.979  11.641   5.703  1.00 22.49           C  
ATOM     88  O   SER A   7      11.721  11.454   6.674  1.00 22.49           O  
ATOM     89  CB  SER A   7      10.643  13.930   4.771  1.00 22.49           C  
ATOM     90  OG  SER A   7      11.103  14.892   3.857  1.00 22.49           O  
ATOM     91  H   SER A   7      10.320  12.408   2.715  1.00 22.49           H  
ATOM     92  HA  SER A   7      12.449  12.791   4.650  1.00 22.49           H  
ATOM     93 1HB  SER A   7       9.572  13.779   4.636  1.00 22.49           H  
ATOM     94 2HB  SER A   7      10.800  14.288   5.784  1.00 22.49           H  
ATOM     95  HG  SER A   7      10.705  14.645   3.009  1.00 22.49           H  
ATOM     96  N   GLU A   8       9.812  11.006   5.547  1.00 24.06           N  
ATOM     97  CA  GLU A   8       9.338  10.031   6.524  1.00 24.06           C  
ATOM     98  C   GLU A   8      10.287   8.847   6.555  1.00 24.06           C  
ATOM     99  O   GLU A   8      10.610   8.329   7.621  1.00 24.06           O  
ATOM    100  CB  GLU A   8       7.915   9.568   6.222  1.00 24.06           C  
ATOM    101  CG  GLU A   8       7.331   8.602   7.265  1.00 24.06           C  
ATOM    102  CD  GLU A   8       5.880   8.221   7.008  1.00 24.06           C  
ATOM    103  OE1 GLU A   8       5.328   8.649   6.020  1.00 24.06           O  
ATOM    104  OE2 GLU A   8       5.326   7.505   7.811  1.00 24.06           O  
ATOM    105  H   GLU A   8       9.262  11.196   4.717  1.00 24.06           H  
ATOM    106  HA  GLU A   8       9.343  10.498   7.509  1.00 24.06           H  
ATOM    107 1HB  GLU A   8       7.259  10.436   6.156  1.00 24.06           H  
ATOM    108 2HB  GLU A   8       7.901   9.081   5.253  1.00 24.06           H  
ATOM    109 1HG  GLU A   8       7.927   7.699   7.266  1.00 24.06           H  
ATOM    110 2HG  GLU A   8       7.415   9.053   8.251  1.00 24.06           H  
ATOM    111  N   MET A   9      10.747   8.421   5.376  1.00 24.67           N  
ATOM    112  CA  MET A   9      11.639   7.272   5.321  1.00 24.67           C  
ATOM    113  C   MET A   9      12.886   7.544   6.148  1.00 24.67           C  
ATOM    114  O   MET A   9      13.286   6.713   6.969  1.00 24.67           O  
ATOM    115  CB  MET A   9      12.045   6.987   3.888  1.00 24.67           C  
ATOM    116  CG  MET A   9      10.932   6.543   3.015  1.00 24.67           C  
ATOM    117  SD  MET A   9      11.453   6.318   1.325  1.00 24.67           S  
ATOM    118  CE  MET A   9       9.879   6.464   0.538  1.00 24.67           C  
ATOM    119  H   MET A   9      10.432   8.884   4.520  1.00 24.67           H  
ATOM    120  HA  MET A   9      11.139   6.415   5.734  1.00 24.67           H  
ATOM    121 1HB  MET A   9      12.497   7.868   3.453  1.00 24.67           H  
ATOM    122 2HB  MET A   9      12.787   6.201   3.877  1.00 24.67           H  
ATOM    123 1HG  MET A   9      10.511   5.610   3.384  1.00 24.67           H  
ATOM    124 2HG  MET A   9      10.157   7.299   3.032  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.990   6.357  -0.539  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.212   5.691   0.915  1.00 24.67           H  
ATOM    127 3HE  MET A   9       9.466   7.437   0.761  1.00 24.67           H  
ATOM    128  N   GLN A  10      13.465   8.732   5.975  1.00 24.26           N  
ATOM    129  CA  GLN A  10      14.664   9.107   6.712  1.00 24.26           C  
ATOM    130  C   GLN A  10      14.380   9.252   8.203  1.00 24.26           C  
ATOM    131  O   GLN A  10      15.229   8.929   9.048  1.00 24.26           O  
ATOM    132  CB  GLN A  10      15.244  10.404   6.162  1.00 24.26           C  
ATOM    133  CG  GLN A  10      15.832  10.292   4.760  1.00 24.26           C  
ATOM    134  CD  GLN A  10      17.011   9.347   4.692  1.00 24.26           C  
ATOM    135  OE1 GLN A  10      17.886   9.361   5.563  1.00 24.26           O  
ATOM    136  NE2 GLN A  10      17.056   8.532   3.644  1.00 24.26           N  
ATOM    137  H   GLN A  10      13.081   9.381   5.283  1.00 24.26           H  
ATOM    138  HA  GLN A  10      15.402   8.317   6.585  1.00 24.26           H  
ATOM    139 1HB  GLN A  10      14.450  11.157   6.127  1.00 24.26           H  
ATOM    140 2HB  GLN A  10      16.016  10.773   6.832  1.00 24.26           H  
ATOM    141 1HG  GLN A  10      15.057   9.913   4.093  1.00 24.26           H  
ATOM    142 2HG  GLN A  10      16.157  11.278   4.435  1.00 24.26           H  
ATOM    143 1HE2 GLN A  10      17.817   7.889   3.544  1.00 24.26           H  
ATOM    144 2HE2 GLN A  10      16.332   8.563   2.955  1.00 24.26           H  
ATOM    145  N   ASP A  11      13.175   9.705   8.555  1.00 22.65           N  
ATOM    146  CA  ASP A  11      12.827   9.851   9.956  1.00 22.65           C  
ATOM    147  C   ASP A  11      12.749   8.466  10.599  1.00 22.65           C  
ATOM    148  O   ASP A  11      13.231   8.264  11.714  1.00 22.65           O  
ATOM    149  CB  ASP A  11      11.501  10.606  10.106  1.00 22.65           C  
ATOM    150  CG  ASP A  11      11.180  11.043  11.543  1.00 22.65           C  
ATOM    151  OD1 ASP A  11      11.939  11.813  12.085  1.00 22.65           O  
ATOM    152  OD2 ASP A  11      10.165  10.618  12.087  1.00 22.65           O  
ATOM    153  H   ASP A  11      12.506   9.995   7.836  1.00 22.65           H  
ATOM    154  HA  ASP A  11      13.610  10.422  10.455  1.00 22.65           H  
ATOM    155 1HB  ASP A  11      11.521  11.491   9.462  1.00 22.65           H  
ATOM    156 2HB  ASP A  11      10.691   9.971   9.745  1.00 22.65           H  
ATOM    157  N   MET A  12      12.194   7.488   9.877  1.00 20.00           N  
ATOM    158  CA  MET A  12      12.101   6.140  10.427  1.00 20.00           C  
ATOM    159  C   MET A  12      13.500   5.547  10.611  1.00 20.00           C  
ATOM    160  O   MET A  12      13.789   4.928  11.644  1.00 20.00           O  
ATOM    161  CB  MET A  12      11.250   5.260   9.511  1.00 20.00           C  
ATOM    162  CG  MET A  12       9.755   5.609   9.497  1.00 20.00           C  
ATOM    163  SD  MET A  12       8.762   4.412   8.579  1.00 20.00           S  
ATOM    164  CE  MET A  12       9.286   4.762   6.912  1.00 20.00           C  
ATOM    165  H   MET A  12      11.800   7.694   8.959  1.00 20.00           H  
ATOM    166  HA  MET A  12      11.625   6.197  11.405  1.00 20.00           H  
ATOM    167 1HB  MET A  12      11.618   5.354   8.488  1.00 20.00           H  
ATOM    168 2HB  MET A  12      11.357   4.217   9.804  1.00 20.00           H  
ATOM    169 1HG  MET A  12       9.383   5.659  10.517  1.00 20.00           H  
ATOM    170 2HG  MET A  12       9.617   6.587   9.044  1.00 20.00           H  
ATOM    171 1HE  MET A  12       8.770   4.105   6.217  1.00 20.00           H  
ATOM    172 2HE  MET A  12       9.061   5.796   6.670  1.00 20.00           H  
ATOM    173 3HE  MET A  12      10.356   4.590   6.838  1.00 20.00           H  
ATOM    174  N   MET A  13      14.394   5.799   9.642  1.00 17.26           N  
ATOM    175  CA  MET A  13      15.776   5.321   9.722  1.00 17.26           C  
ATOM    176  C   MET A  13      16.460   5.911  10.943  1.00 17.26           C  
ATOM    177  O   MET A  13      17.139   5.203  11.700  1.00 17.26           O  
ATOM    178  CB  MET A  13      16.552   5.735   8.474  1.00 17.26           C  
ATOM    179  CG  MET A  13      16.126   5.068   7.204  1.00 17.26           C  
ATOM    180  SD  MET A  13      17.000   5.717   5.788  1.00 17.26           S  
ATOM    181  CE  MET A  13      15.849   5.306   4.494  1.00 17.26           C  
ATOM    182  H   MET A  13      14.089   6.307   8.808  1.00 17.26           H  
ATOM    183  HA  MET A  13      15.770   4.236   9.816  1.00 17.26           H  
ATOM    184 1HB  MET A  13      16.452   6.806   8.327  1.00 17.26           H  
ATOM    185 2HB  MET A  13      17.611   5.528   8.621  1.00 17.26           H  
ATOM    186 1HG  MET A  13      16.335   4.005   7.276  1.00 17.26           H  
ATOM    187 2HG  MET A  13      15.072   5.187   7.051  1.00 17.26           H  
ATOM    188 1HE  MET A  13      16.239   5.642   3.537  1.00 17.26           H  
ATOM    189 2HE  MET A  13      15.696   4.229   4.468  1.00 17.26           H  
ATOM    190 3HE  MET A  13      14.907   5.802   4.695  1.00 17.26           H  
ATOM    191  N   THR A  14      16.245   7.213  11.149  1.00 15.15           N  
ATOM    192  CA  THR A  14      16.833   7.936  12.255  1.00 15.15           C  
ATOM    193  C   THR A  14      16.365   7.372  13.580  1.00 15.15           C  
ATOM    194  O   THR A  14      17.177   7.123  14.466  1.00 15.15           O  
ATOM    195  CB  THR A  14      16.489   9.429  12.177  1.00 15.15           C  
ATOM    196  OG1 THR A  14      17.014   9.979  10.954  1.00 15.15           O  
ATOM    197  CG2 THR A  14      17.067  10.162  13.377  1.00 15.15           C  
ATOM    198  H   THR A  14      15.674   7.736  10.482  1.00 15.15           H  
ATOM    199  HA  THR A  14      17.918   7.826  12.199  1.00 15.15           H  
ATOM    200  HB  THR A  14      15.406   9.548  12.176  1.00 15.15           H  
ATOM    201  HG1 THR A  14      16.523   9.584  10.189  1.00 15.15           H  
ATOM    202 1HG2 THR A  14      16.810  11.218  13.312  1.00 15.15           H  
ATOM    203 2HG2 THR A  14      16.649   9.738  14.288  1.00 15.15           H  
ATOM    204 3HG2 THR A  14      18.150  10.049  13.386  1.00 15.15           H  
ATOM    205  N   ARG A  15      15.058   7.138  13.709  1.00 14.00           N  
ATOM    206  CA  ARG A  15      14.512   6.595  14.944  1.00 14.00           C  
ATOM    207  C   ARG A  15      15.118   5.228  15.237  1.00 14.00           C  
ATOM    208  O   ARG A  15      15.450   4.919  16.386  1.00 14.00           O  
ATOM    209  CB  ARG A  15      13.006   6.516  14.832  1.00 14.00           C  
ATOM    210  CG  ARG A  15      12.331   7.878  14.853  1.00 14.00           C  
ATOM    211  CD  ARG A  15      10.881   7.793  14.629  1.00 14.00           C  
ATOM    212  NE  ARG A  15      10.311   9.104  14.463  1.00 14.00           N  
ATOM    213  CZ  ARG A  15       9.876   9.915  15.421  1.00 14.00           C  
ATOM    214  NH1 ARG A  15       9.890   9.567  16.694  1.00 14.00           N  
ATOM    215  NH2 ARG A  15       9.434  11.082  15.029  1.00 14.00           N  
ATOM    216  H   ARG A  15      14.429   7.371  12.940  1.00 14.00           H  
ATOM    217  HA  ARG A  15      14.762   7.271  15.759  1.00 14.00           H  
ATOM    218 1HB  ARG A  15      12.739   6.030  13.891  1.00 14.00           H  
ATOM    219 2HB  ARG A  15      12.602   5.914  15.644  1.00 14.00           H  
ATOM    220 1HG  ARG A  15      12.489   8.336  15.826  1.00 14.00           H  
ATOM    221 2HG  ARG A  15      12.760   8.520  14.091  1.00 14.00           H  
ATOM    222 1HD  ARG A  15      10.688   7.224  13.719  1.00 14.00           H  
ATOM    223 2HD  ARG A  15      10.397   7.311  15.474  1.00 14.00           H  
ATOM    224  HE  ARG A  15      10.270   9.494  13.509  1.00 14.00           H  
ATOM    225 1HH1 ARG A  15      10.240   8.659  16.963  1.00 14.00           H  
ATOM    226 2HH1 ARG A  15       9.553  10.207  17.397  1.00 14.00           H  
ATOM    227 1HH2 ARG A  15       9.474  11.274  14.009  1.00 14.00           H  
ATOM    228 2HH2 ARG A  15       9.090  11.759  15.686  1.00 14.00           H  
ATOM    229  N   GLY A  16      15.329   4.434  14.183  1.00 13.92           N  
ATOM    230  CA  GLY A  16      15.960   3.131  14.311  1.00 13.92           C  
ATOM    231  C   GLY A  16      17.345   3.293  14.927  1.00 13.92           C  
ATOM    232  O   GLY A  16      17.676   2.646  15.929  1.00 13.92           O  
ATOM    233  H   GLY A  16      15.011   4.732  13.259  1.00 13.92           H  
ATOM    234 1HA  GLY A  16      15.345   2.479  14.931  1.00 13.92           H  
ATOM    235 2HA  GLY A  16      16.042   2.674  13.325  1.00 13.92           H  
ATOM    236  N   ASN A  17      18.147   4.173  14.324  1.00 14.91           N  
ATOM    237  CA  ASN A  17      19.499   4.426  14.802  1.00 14.91           C  
ATOM    238  C   ASN A  17      19.517   4.990  16.224  1.00 14.91           C  
ATOM    239  O   ASN A  17      20.392   4.636  17.017  1.00 14.91           O  
ATOM    240  CB  ASN A  17      20.215   5.353  13.849  1.00 14.91           C  
ATOM    241  CG  ASN A  17      20.593   4.665  12.560  1.00 14.91           C  
ATOM    242  OD1 ASN A  17      20.670   3.431  12.487  1.00 14.91           O  
ATOM    243  ND2 ASN A  17      20.828   5.442  11.534  1.00 14.91           N  
ATOM    244  H   ASN A  17      17.802   4.667  13.500  1.00 14.91           H  
ATOM    245  HA  ASN A  17      20.033   3.480  14.826  1.00 14.91           H  
ATOM    246 1HB  ASN A  17      19.567   6.203  13.622  1.00 14.91           H  
ATOM    247 2HB  ASN A  17      21.114   5.742  14.325  1.00 14.91           H  
ATOM    248 1HD2 ASN A  17      21.079   5.043  10.651  1.00 14.91           H  
ATOM    249 2HD2 ASN A  17      20.751   6.433  11.630  1.00 14.91           H  
ATOM    250  N   LEU A  18      18.544   5.840  16.569  1.00 16.72           N  
ATOM    251  CA  LEU A  18      18.487   6.382  17.923  1.00 16.72           C  
ATOM    252  C   LEU A  18      18.206   5.261  18.911  1.00 16.72           C  
ATOM    253  O   LEU A  18      18.768   5.230  20.007  1.00 16.72           O  
ATOM    254  CB  LEU A  18      17.427   7.476  18.030  1.00 16.72           C  
ATOM    255  CG  LEU A  18      17.767   8.767  17.283  1.00 16.72           C  
ATOM    256  CD1 LEU A  18      16.567   9.695  17.314  1.00 16.72           C  
ATOM    257  CD2 LEU A  18      18.989   9.404  17.923  1.00 16.72           C  
ATOM    258  H   LEU A  18      17.858   6.131  15.876  1.00 16.72           H  
ATOM    259  HA  LEU A  18      19.450   6.821  18.160  1.00 16.72           H  
ATOM    260 1HB  LEU A  18      16.494   7.089  17.624  1.00 16.72           H  
ATOM    261 2HB  LEU A  18      17.276   7.718  19.082  1.00 16.72           H  
ATOM    262  HG  LEU A  18      17.991   8.540  16.248  1.00 16.72           H  
ATOM    263 1HD1 LEU A  18      16.805  10.611  16.774  1.00 16.72           H  
ATOM    264 2HD1 LEU A  18      15.717   9.207  16.841  1.00 16.72           H  
ATOM    265 3HD1 LEU A  18      16.320   9.936  18.347  1.00 16.72           H  
ATOM    266 1HD2 LEU A  18      19.240  10.318  17.388  1.00 16.72           H  
ATOM    267 2HD2 LEU A  18      18.776   9.637  18.966  1.00 16.72           H  
ATOM    268 3HD2 LEU A  18      19.829   8.709  17.872  1.00 16.72           H  
ATOM    269  N   GLY A  19      17.372   4.305  18.511  1.00 18.65           N  
ATOM    270  CA  GLY A  19      17.076   3.149  19.338  1.00 18.65           C  
ATOM    271  C   GLY A  19      18.375   2.415  19.639  1.00 18.65           C  
ATOM    272  O   GLY A  19      18.698   2.138  20.801  1.00 18.65           O  
ATOM    273  H   GLY A  19      16.905   4.394  17.605  1.00 18.65           H  
ATOM    274 1HA  GLY A  19      16.595   3.467  20.264  1.00 18.65           H  
ATOM    275 2HA  GLY A  19      16.388   2.493  18.806  1.00 18.65           H  
ATOM    276  N   LEU A  20      19.139   2.134  18.582  1.00 19.67           N  
ATOM    277  CA  LEU A  20      20.406   1.427  18.721  1.00 19.67           C  
ATOM    278  C   LEU A  20      21.395   2.227  19.576  1.00 19.67           C  
ATOM    279  O   LEU A  20      22.116   1.651  20.395  1.00 19.67           O  
ATOM    280  CB  LEU A  20      21.003   1.196  17.332  1.00 19.67           C  
ATOM    281  CG  LEU A  20      20.222   0.231  16.451  1.00 19.67           C  
ATOM    282  CD1 LEU A  20      20.812   0.232  15.048  1.00 19.67           C  
ATOM    283  CD2 LEU A  20      20.271  -1.149  17.073  1.00 19.67           C  
ATOM    284  H   LEU A  20      18.800   2.403  17.656  1.00 19.67           H  
ATOM    285  HA  LEU A  20      20.219   0.467  19.198  1.00 19.67           H  
ATOM    286 1HB  LEU A  20      21.057   2.151  16.815  1.00 19.67           H  
ATOM    287 2HB  LEU A  20      22.012   0.808  17.450  1.00 19.67           H  
ATOM    288  HG  LEU A  20      19.185   0.560  16.382  1.00 19.67           H  
ATOM    289 1HD1 LEU A  20      20.245  -0.449  14.415  1.00 19.67           H  
ATOM    290 2HD1 LEU A  20      20.756   1.239  14.632  1.00 19.67           H  
ATOM    291 3HD1 LEU A  20      21.850  -0.085  15.089  1.00 19.67           H  
ATOM    292 1HD2 LEU A  20      19.705  -1.845  16.453  1.00 19.67           H  
ATOM    293 2HD2 LEU A  20      21.305  -1.483  17.144  1.00 19.67           H  
ATOM    294 3HD2 LEU A  20      19.831  -1.110  18.069  1.00 19.67           H  
ATOM    295  N   LEU A  21      21.393   3.547  19.420  1.00 18.88           N  
ATOM    296  CA  LEU A  21      22.258   4.410  20.210  1.00 18.88           C  
ATOM    297  C   LEU A  21      21.951   4.281  21.686  1.00 18.88           C  
ATOM    298  O   LEU A  21      22.860   4.070  22.491  1.00 18.88           O  
ATOM    299  CB  LEU A  21      22.099   5.869  19.797  1.00 18.88           C  
ATOM    300  CG  LEU A  21      22.866   6.871  20.628  1.00 18.88           C  
ATOM    301  CD1 LEU A  21      24.353   6.587  20.525  1.00 18.88           C  
ATOM    302  CD2 LEU A  21      22.515   8.268  20.149  1.00 18.88           C  
ATOM    303  H   LEU A  21      20.797   3.969  18.709  1.00 18.88           H  
ATOM    304  HA  LEU A  21      23.292   4.108  20.043  1.00 18.88           H  
ATOM    305 1HB  LEU A  21      22.401   5.973  18.757  1.00 18.88           H  
ATOM    306 2HB  LEU A  21      21.056   6.133  19.871  1.00 18.88           H  
ATOM    307  HG  LEU A  21      22.576   6.767  21.670  1.00 18.88           H  
ATOM    308 1HD1 LEU A  21      24.903   7.306  21.132  1.00 18.88           H  
ATOM    309 2HD1 LEU A  21      24.555   5.578  20.883  1.00 18.88           H  
ATOM    310 3HD1 LEU A  21      24.668   6.674  19.485  1.00 18.88           H  
ATOM    311 1HD2 LEU A  21      23.051   9.004  20.748  1.00 18.88           H  
ATOM    312 2HD2 LEU A  21      22.798   8.373  19.101  1.00 18.88           H  
ATOM    313 3HD2 LEU A  21      21.439   8.425  20.251  1.00 18.88           H  
ATOM    314  N   GLU A  22      20.677   4.386  22.060  1.00 16.54           N  
ATOM    315  CA  GLU A  22      20.343   4.281  23.472  1.00 16.54           C  
ATOM    316  C   GLU A  22      20.735   2.913  24.015  1.00 16.54           C  
ATOM    317  O   GLU A  22      21.213   2.811  25.149  1.00 16.54           O  
ATOM    318  CB  GLU A  22      18.860   4.563  23.731  1.00 16.54           C  
ATOM    319  CG  GLU A  22      18.455   6.038  23.557  1.00 16.54           C  
ATOM    320  CD  GLU A  22      16.985   6.318  23.880  1.00 16.54           C  
ATOM    321  OE1 GLU A  22      16.252   5.387  24.131  1.00 16.54           O  
ATOM    322  OE2 GLU A  22      16.612   7.471  23.885  1.00 16.54           O  
ATOM    323  H   GLU A  22      19.950   4.559  21.362  1.00 16.54           H  
ATOM    324  HA  GLU A  22      20.914   5.028  24.009  1.00 16.54           H  
ATOM    325 1HB  GLU A  22      18.256   3.969  23.041  1.00 16.54           H  
ATOM    326 2HB  GLU A  22      18.602   4.255  24.745  1.00 16.54           H  
ATOM    327 1HG  GLU A  22      19.082   6.651  24.205  1.00 16.54           H  
ATOM    328 2HG  GLU A  22      18.658   6.328  22.524  1.00 16.54           H  
ATOM    329  N   GLN A  23      20.585   1.857  23.205  1.00 13.90           N  
ATOM    330  CA  GLN A  23      20.978   0.535  23.666  1.00 13.90           C  
ATOM    331  C   GLN A  23      22.486   0.503  23.908  1.00 13.90           C  
ATOM    332  O   GLN A  23      22.942  -0.021  24.927  1.00 13.90           O  
ATOM    333  CB  GLN A  23      20.592  -0.530  22.640  1.00 13.90           C  
ATOM    334  CG  GLN A  23      19.096  -0.745  22.505  1.00 13.90           C  
ATOM    335  CD  GLN A  23      18.729  -1.713  21.393  1.00 13.90           C  
ATOM    336  OE1 GLN A  23      19.527  -2.026  20.504  1.00 13.90           O  
ATOM    337  NE2 GLN A  23      17.490  -2.193  21.429  1.00 13.90           N  
ATOM    338  H   GLN A  23      20.163   1.978  22.278  1.00 13.90           H  
ATOM    339  HA  GLN A  23      20.472   0.329  24.609  1.00 13.90           H  
ATOM    340 1HB  GLN A  23      20.974  -0.245  21.659  1.00 13.90           H  
ATOM    341 2HB  GLN A  23      21.053  -1.480  22.906  1.00 13.90           H  
ATOM    342 1HG  GLN A  23      18.719  -1.148  23.443  1.00 13.90           H  
ATOM    343 2HG  GLN A  23      18.623   0.208  22.303  1.00 13.90           H  
ATOM    344 1HE2 GLN A  23      17.181  -2.832  20.724  1.00 13.90           H  
ATOM    345 2HE2 GLN A  23      16.869  -1.915  22.160  1.00 13.90           H  
ATOM    346  N   ALA A  24      23.260   1.112  23.002  1.00 11.68           N  
ATOM    347  CA  ALA A  24      24.712   1.150  23.157  1.00 11.68           C  
ATOM    348  C   ALA A  24      25.100   1.895  24.423  1.00 11.68           C  
ATOM    349  O   ALA A  24      26.005   1.474  25.151  1.00 11.68           O  
ATOM    350  CB  ALA A  24      25.348   1.825  21.958  1.00 11.68           C  
ATOM    351  H   ALA A  24      22.836   1.523  22.171  1.00 11.68           H  
ATOM    352  HA  ALA A  24      25.074   0.129  23.234  1.00 11.68           H  
ATOM    353 1HB  ALA A  24      26.430   1.831  22.077  1.00 11.68           H  
ATOM    354 2HB  ALA A  24      25.080   1.279  21.054  1.00 11.68           H  
ATOM    355 3HB  ALA A  24      24.986   2.848  21.882  1.00 11.68           H  
ATOM    356  N   ILE A  25      24.385   2.976  24.712  1.00 10.02           N  
ATOM    357  CA  ILE A  25      24.657   3.766  25.900  1.00 10.02           C  
ATOM    358  C   ILE A  25      24.380   2.940  27.141  1.00 10.02           C  
ATOM    359  O   ILE A  25      25.178   2.935  28.085  1.00 10.02           O  
ATOM    360  CB  ILE A  25      23.826   5.054  25.909  1.00 10.02           C  
ATOM    361  CG1 ILE A  25      24.309   5.984  24.773  1.00 10.02           C  
ATOM    362  CG2 ILE A  25      23.937   5.725  27.268  1.00 10.02           C  
ATOM    363  CD1 ILE A  25      23.386   7.144  24.492  1.00 10.02           C  
ATOM    364  H   ILE A  25      23.656   3.276  24.064  1.00 10.02           H  
ATOM    365  HA  ILE A  25      25.709   4.040  25.899  1.00 10.02           H  
ATOM    366  HB  ILE A  25      22.785   4.812  25.711  1.00 10.02           H  
ATOM    367 1HG1 ILE A  25      25.288   6.380  25.045  1.00 10.02           H  
ATOM    368 2HG1 ILE A  25      24.418   5.399  23.864  1.00 10.02           H  
ATOM    369 1HG2 ILE A  25      23.340   6.635  27.274  1.00 10.02           H  
ATOM    370 2HG2 ILE A  25      23.573   5.047  28.040  1.00 10.02           H  
ATOM    371 3HG2 ILE A  25      24.981   5.974  27.467  1.00 10.02           H  
ATOM    372 1HD1 ILE A  25      23.800   7.746  23.684  1.00 10.02           H  
ATOM    373 2HD1 ILE A  25      22.413   6.767  24.196  1.00 10.02           H  
ATOM    374 3HD1 ILE A  25      23.285   7.752  25.385  1.00 10.02           H  
ATOM    375  N   ALA A  26      23.249   2.239  27.148  1.00  8.93           N  
ATOM    376  CA  ALA A  26      22.906   1.398  28.273  1.00  8.93           C  
ATOM    377  C   ALA A  26      23.974   0.335  28.497  1.00  8.93           C  
ATOM    378  O   ALA A  26      24.368   0.088  29.634  1.00  8.93           O  
ATOM    379  CB  ALA A  26      21.562   0.744  28.050  1.00  8.93           C  
ATOM    380  H   ALA A  26      22.610   2.299  26.350  1.00  8.93           H  
ATOM    381  HA  ALA A  26      22.860   2.027  29.165  1.00  8.93           H  
ATOM    382 1HB  ALA A  26      21.304   0.129  28.911  1.00  8.93           H  
ATOM    383 2HB  ALA A  26      20.804   1.515  27.906  1.00  8.93           H  
ATOM    384 3HB  ALA A  26      21.613   0.118  27.159  1.00  8.93           H  
ATOM    385  N   LEU A  27      24.489  -0.248  27.409  1.00  8.33           N  
ATOM    386  CA  LEU A  27      25.525  -1.266  27.542  1.00  8.33           C  
ATOM    387  C   LEU A  27      26.793  -0.675  28.138  1.00  8.33           C  
ATOM    388  O   LEU A  27      27.441  -1.301  28.980  1.00  8.33           O  
ATOM    389  CB  LEU A  27      25.809  -1.904  26.187  1.00  8.33           C  
ATOM    390  CG  LEU A  27      24.672  -2.770  25.646  1.00  8.33           C  
ATOM    391  CD1 LEU A  27      24.982  -3.187  24.218  1.00  8.33           C  
ATOM    392  CD2 LEU A  27      24.498  -3.973  26.556  1.00  8.33           C  
ATOM    393  H   LEU A  27      24.125  -0.014  26.486  1.00  8.33           H  
ATOM    394  HA  LEU A  27      25.156  -2.039  28.219  1.00  8.33           H  
ATOM    395 1HB  LEU A  27      25.998  -1.111  25.465  1.00  8.33           H  
ATOM    396 2HB  LEU A  27      26.702  -2.521  26.270  1.00  8.33           H  
ATOM    397  HG  LEU A  27      23.751  -2.200  25.639  1.00  8.33           H  
ATOM    398 1HD1 LEU A  27      24.165  -3.799  23.836  1.00  8.33           H  
ATOM    399 2HD1 LEU A  27      25.090  -2.299  23.599  1.00  8.33           H  
ATOM    400 3HD1 LEU A  27      25.906  -3.762  24.198  1.00  8.33           H  
ATOM    401 1HD2 LEU A  27      23.682  -4.592  26.189  1.00  8.33           H  
ATOM    402 2HD2 LEU A  27      25.418  -4.555  26.573  1.00  8.33           H  
ATOM    403 3HD2 LEU A  27      24.267  -3.633  27.572  1.00  8.33           H  
ATOM    404  N   LYS A  28      27.142   0.545  27.735  1.00  8.07           N  
ATOM    405  CA  LYS A  28      28.330   1.160  28.298  1.00  8.07           C  
ATOM    406  C   LYS A  28      28.114   1.388  29.788  1.00  8.07           C  
ATOM    407  O   LYS A  28      29.019   1.181  30.598  1.00  8.07           O  
ATOM    408  CB  LYS A  28      28.654   2.465  27.580  1.00  8.07           C  
ATOM    409  CG  LYS A  28      29.164   2.273  26.154  1.00  8.07           C  
ATOM    410  CD  LYS A  28      29.415   3.607  25.472  1.00  8.07           C  
ATOM    411  CE  LYS A  28      29.893   3.421  24.041  1.00  8.07           C  
ATOM    412  NZ  LYS A  28      30.123   4.729  23.361  1.00  8.07           N  
ATOM    413  H   LYS A  28      26.600   1.026  27.017  1.00  8.07           H  
ATOM    414  HA  LYS A  28      29.173   0.479  28.176  1.00  8.07           H  
ATOM    415 1HB  LYS A  28      27.754   3.084  27.535  1.00  8.07           H  
ATOM    416 2HB  LYS A  28      29.407   3.014  28.142  1.00  8.07           H  
ATOM    417 1HG  LYS A  28      30.094   1.703  26.181  1.00  8.07           H  
ATOM    418 2HG  LYS A  28      28.434   1.708  25.582  1.00  8.07           H  
ATOM    419 1HD  LYS A  28      28.484   4.180  25.462  1.00  8.07           H  
ATOM    420 2HD  LYS A  28      30.162   4.169  26.030  1.00  8.07           H  
ATOM    421 1HE  LYS A  28      30.822   2.855  24.046  1.00  8.07           H  
ATOM    422 2HE  LYS A  28      29.139   2.861  23.484  1.00  8.07           H  
ATOM    423 1HZ  LYS A  28      30.438   4.568  22.415  1.00  8.07           H  
ATOM    424 2HZ  LYS A  28      29.262   5.257  23.343  1.00  8.07           H  
ATOM    425 3HZ  LYS A  28      30.826   5.252  23.864  1.00  8.07           H  
ATOM    426  N   ALA A  29      26.900   1.798  30.174  1.00  7.98           N  
ATOM    427  CA  ALA A  29      26.628   2.009  31.586  1.00  7.98           C  
ATOM    428  C   ALA A  29      26.807   0.704  32.359  1.00  7.98           C  
ATOM    429  O   ALA A  29      27.413   0.676  33.433  1.00  7.98           O  
ATOM    430  CB  ALA A  29      25.219   2.542  31.778  1.00  7.98           C  
ATOM    431  H   ALA A  29      26.178   1.981  29.475  1.00  7.98           H  
ATOM    432  HA  ALA A  29      27.344   2.736  31.967  1.00  7.98           H  
ATOM    433 1HB  ALA A  29      25.039   2.713  32.834  1.00  7.98           H  
ATOM    434 2HB  ALA A  29      25.108   3.476  31.228  1.00  7.98           H  
ATOM    435 3HB  ALA A  29      24.503   1.817  31.404  1.00  7.98           H  
ATOM    436  N   GLU A  30      26.340  -0.406  31.771  1.00  7.94           N  
ATOM    437  CA  GLU A  30      26.473  -1.695  32.439  1.00  7.94           C  
ATOM    438  C   GLU A  30      27.942  -2.054  32.622  1.00  7.94           C  
ATOM    439  O   GLU A  30      28.323  -2.611  33.651  1.00  7.94           O  
ATOM    440  CB  GLU A  30      25.764  -2.809  31.647  1.00  7.94           C  
ATOM    441  CG  GLU A  30      24.232  -2.729  31.661  1.00  7.94           C  
ATOM    442  CD  GLU A  30      23.557  -3.823  30.843  1.00  7.94           C  
ATOM    443  OE1 GLU A  30      24.244  -4.580  30.194  1.00  7.94           O  
ATOM    444  OE2 GLU A  30      22.349  -3.893  30.872  1.00  7.94           O  
ATOM    445  H   GLU A  30      25.846  -0.334  30.883  1.00  7.94           H  
ATOM    446  HA  GLU A  30      26.014  -1.629  33.417  1.00  7.94           H  
ATOM    447 1HB  GLU A  30      26.086  -2.774  30.608  1.00  7.94           H  
ATOM    448 2HB  GLU A  30      26.058  -3.778  32.048  1.00  7.94           H  
ATOM    449 1HG  GLU A  30      23.889  -2.798  32.692  1.00  7.94           H  
ATOM    450 2HG  GLU A  30      23.932  -1.760  31.276  1.00  7.94           H  
ATOM    451  N   GLN A  31      28.775  -1.723  31.644  1.00  7.91           N  
ATOM    452  CA  GLN A  31      30.199  -2.019  31.747  1.00  7.91           C  
ATOM    453  C   GLN A  31      30.869  -1.181  32.841  1.00  7.91           C  
ATOM    454  O   GLN A  31      31.596  -1.705  33.689  1.00  7.91           O  
ATOM    455  CB  GLN A  31      30.875  -1.740  30.399  1.00  7.91           C  
ATOM    456  CG  GLN A  31      30.469  -2.705  29.292  1.00  7.91           C  
ATOM    457  CD  GLN A  31      30.986  -2.286  27.917  1.00  7.91           C  
ATOM    458  OE1 GLN A  31      31.382  -1.134  27.695  1.00  7.91           O  
ATOM    459  NE2 GLN A  31      30.977  -3.226  26.978  1.00  7.91           N  
ATOM    460  H   GLN A  31      28.401  -1.290  30.794  1.00  7.91           H  
ATOM    461  HA  GLN A  31      30.314  -3.072  32.003  1.00  7.91           H  
ATOM    462 1HB  GLN A  31      30.621  -0.735  30.071  1.00  7.91           H  
ATOM    463 2HB  GLN A  31      31.955  -1.784  30.518  1.00  7.91           H  
ATOM    464 1HG  GLN A  31      30.880  -3.685  29.523  1.00  7.91           H  
ATOM    465 2HG  GLN A  31      29.389  -2.761  29.252  1.00  7.91           H  
ATOM    466 1HE2 GLN A  31      31.299  -3.016  26.056  1.00  7.91           H  
ATOM    467 2HE2 GLN A  31      30.647  -4.145  27.196  1.00  7.91           H  
ATOM    468  N   VAL A  32      30.538   0.114  32.888  1.00  7.95           N  
ATOM    469  CA  VAL A  32      31.140   1.034  33.856  1.00  7.95           C  
ATOM    470  C   VAL A  32      30.810   0.654  35.287  1.00  7.95           C  
ATOM    471  O   VAL A  32      31.671   0.689  36.171  1.00  7.95           O  
ATOM    472  CB  VAL A  32      30.694   2.476  33.585  1.00  7.95           C  
ATOM    473  CG1 VAL A  32      31.150   3.373  34.723  1.00  7.95           C  
ATOM    474  CG2 VAL A  32      31.317   2.946  32.274  1.00  7.95           C  
ATOM    475  H   VAL A  32      29.895   0.481  32.184  1.00  7.95           H  
ATOM    476  HA  VAL A  32      32.217   1.000  33.725  1.00  7.95           H  
ATOM    477  HB  VAL A  32      29.605   2.515  33.521  1.00  7.95           H  
ATOM    478 1HG1 VAL A  32      30.831   4.396  34.526  1.00  7.95           H  
ATOM    479 2HG1 VAL A  32      30.704   3.028  35.655  1.00  7.95           H  
ATOM    480 3HG1 VAL A  32      32.235   3.338  34.802  1.00  7.95           H  
ATOM    481 1HG2 VAL A  32      31.003   3.970  32.069  1.00  7.95           H  
ATOM    482 2HG2 VAL A  32      32.403   2.906  32.352  1.00  7.95           H  
ATOM    483 3HG2 VAL A  32      30.992   2.301  31.464  1.00  7.95           H  
ATOM    484  N   ARG A  33      29.576   0.245  35.506  1.00  8.25           N  
ATOM    485  CA  ARG A  33      29.079  -0.159  36.808  1.00  8.25           C  
ATOM    486  C   ARG A  33      29.807  -1.375  37.404  1.00  8.25           C  
ATOM    487  O   ARG A  33      29.660  -1.651  38.595  1.00  8.25           O  
ATOM    488  CB  ARG A  33      27.593  -0.428  36.701  1.00  8.25           C  
ATOM    489  CG  ARG A  33      26.751   0.841  36.497  1.00  8.25           C  
ATOM    490  CD  ARG A  33      25.347   0.529  36.133  1.00  8.25           C  
ATOM    491  NE  ARG A  33      24.567   1.734  35.885  1.00  8.25           N  
ATOM    492  CZ  ARG A  33      23.409   1.766  35.196  1.00  8.25           C  
ATOM    493  NH1 ARG A  33      22.910   0.659  34.689  1.00  8.25           N  
ATOM    494  NH2 ARG A  33      22.776   2.914  35.023  1.00  8.25           N  
ATOM    495  H   ARG A  33      28.917   0.246  34.723  1.00  8.25           H  
ATOM    496  HA  ARG A  33      29.216   0.682  37.489  1.00  8.25           H  
ATOM    497 1HB  ARG A  33      27.408  -1.084  35.845  1.00  8.25           H  
ATOM    498 2HB  ARG A  33      27.239  -0.938  37.594  1.00  8.25           H  
ATOM    499 1HG  ARG A  33      26.734   1.404  37.430  1.00  8.25           H  
ATOM    500 2HG  ARG A  33      27.192   1.462  35.723  1.00  8.25           H  
ATOM    501 1HD  ARG A  33      25.340  -0.072  35.226  1.00  8.25           H  
ATOM    502 2HD  ARG A  33      24.873  -0.025  36.941  1.00  8.25           H  
ATOM    503  HE  ARG A  33      24.919   2.607  36.258  1.00  8.25           H  
ATOM    504 1HH1 ARG A  33      23.395  -0.219  34.815  1.00  8.25           H  
ATOM    505 2HH1 ARG A  33      22.044   0.685  34.167  1.00  8.25           H  
ATOM    506 1HH2 ARG A  33      23.160   3.766  35.410  1.00  8.25           H  
ATOM    507 2HH2 ARG A  33      21.909   2.939  34.504  1.00  8.25           H  
ATOM    508  N   THR A  34      30.564  -2.124  36.586  1.00  8.97           N  
ATOM    509  CA  THR A  34      31.283  -3.292  37.080  1.00  8.97           C  
ATOM    510  C   THR A  34      32.777  -3.012  37.287  1.00  8.97           C  
ATOM    511  O   THR A  34      33.540  -3.925  37.617  1.00  8.97           O  
ATOM    512  CB  THR A  34      31.133  -4.489  36.123  1.00  8.97           C  
ATOM    513  OG1 THR A  34      31.714  -4.182  34.844  1.00  8.97           O  
ATOM    514  CG2 THR A  34      29.661  -4.784  35.941  1.00  8.97           C  
ATOM    515  H   THR A  34      30.677  -1.876  35.601  1.00  8.97           H  
ATOM    516  HA  THR A  34      30.862  -3.573  38.042  1.00  8.97           H  
ATOM    517  HB  THR A  34      31.628  -5.363  36.542  1.00  8.97           H  
ATOM    518  HG1 THR A  34      31.503  -3.257  34.582  1.00  8.97           H  
ATOM    519 1HG2 THR A  34      29.536  -5.629  35.263  1.00  8.97           H  
ATOM    520 2HG2 THR A  34      29.216  -5.021  36.905  1.00  8.97           H  
ATOM    521 3HG2 THR A  34      29.173  -3.911  35.523  1.00  8.97           H  
ATOM    522  N   VAL A  35      33.212  -1.764  37.084  1.00 10.24           N  
ATOM    523  CA  VAL A  35      34.635  -1.465  37.217  1.00 10.24           C  
ATOM    524  C   VAL A  35      35.061  -1.413  38.688  1.00 10.24           C  
ATOM    525  O   VAL A  35      34.469  -0.713  39.503  1.00 10.24           O  
ATOM    526  CB  VAL A  35      34.955  -0.133  36.509  1.00 10.24           C  
ATOM    527  CG1 VAL A  35      36.403   0.243  36.714  1.00 10.24           C  
ATOM    528  CG2 VAL A  35      34.650  -0.271  35.034  1.00 10.24           C  
ATOM    529  H   VAL A  35      32.566  -1.020  36.826  1.00 10.24           H  
ATOM    530  HA  VAL A  35      35.198  -2.253  36.716  1.00 10.24           H  
ATOM    531  HB  VAL A  35      34.336   0.661  36.941  1.00 10.24           H  
ATOM    532 1HG1 VAL A  35      36.605   1.192  36.216  1.00 10.24           H  
ATOM    533 2HG1 VAL A  35      36.592   0.344  37.759  1.00 10.24           H  
ATOM    534 3HG1 VAL A  35      37.042  -0.534  36.297  1.00 10.24           H  
ATOM    535 1HG2 VAL A  35      34.855   0.672  34.528  1.00 10.24           H  
ATOM    536 2HG2 VAL A  35      35.270  -1.061  34.609  1.00 10.24           H  
ATOM    537 3HG2 VAL A  35      33.605  -0.534  34.912  1.00 10.24           H  
ATOM    538  N   CYS A  36      36.092  -2.190  39.015  1.00 12.19           N  
ATOM    539  CA  CYS A  36      36.607  -2.329  40.381  1.00 12.19           C  
ATOM    540  C   CYS A  36      37.286  -1.042  40.865  1.00 12.19           C  
ATOM    541  O   CYS A  36      37.202  -0.694  42.043  1.00 12.19           O  
ATOM    542  CB  CYS A  36      37.615  -3.483  40.432  1.00 12.19           C  
ATOM    543  SG  CYS A  36      37.989  -4.164  42.104  1.00 12.19           S  
ATOM    544  H   CYS A  36      36.516  -2.736  38.283  1.00 12.19           H  
ATOM    545  HA  CYS A  36      35.772  -2.556  41.043  1.00 12.19           H  
ATOM    546 1HB  CYS A  36      37.253  -4.305  39.816  1.00 12.19           H  
ATOM    547 2HB  CYS A  36      38.559  -3.147  39.996  1.00 12.19           H  
ATOM    548  N   GLU A  37      37.968  -0.346  39.951  1.00 14.61           N  
ATOM    549  CA  GLU A  37      38.754   0.824  40.316  1.00 14.61           C  
ATOM    550  C   GLU A  37      39.699   0.228  41.392  1.00 14.61           C  
ATOM    551  O   GLU A  37      40.140  -0.893  41.168  1.00 14.61           O  
ATOM    552  CB  GLU A  37      37.809   1.969  40.778  1.00 14.61           C  
ATOM    553  CG  GLU A  37      36.756   2.385  39.777  1.00 14.61           C  
ATOM    554  CD  GLU A  37      36.011   3.634  40.209  1.00 14.61           C  
ATOM    555  OE1 GLU A  37      35.681   3.742  41.369  1.00 14.61           O  
ATOM    556  OE2 GLU A  37      35.776   4.480  39.377  1.00 14.61           O  
ATOM    557  H   GLU A  37      37.961  -0.664  38.994  1.00 14.61           H  
ATOM    558  HA  GLU A  37      39.348   1.167  39.469  1.00 14.61           H  
ATOM    559 1HB  GLU A  37      37.345   1.760  41.743  1.00 14.61           H  
ATOM    560 2HB  GLU A  37      38.339   2.896  40.832  1.00 14.61           H  
ATOM    561 1HG  GLU A  37      37.230   2.569  38.815  1.00 14.61           H  
ATOM    562 2HG  GLU A  37      36.040   1.574  39.662  1.00 14.61           H  
ATOM    563  N   PRO A  38      40.175   0.933  42.443  1.00 16.68           N  
ATOM    564  CA  PRO A  38      40.869   0.359  43.586  1.00 16.68           C  
ATOM    565  C   PRO A  38      39.896   0.200  44.762  1.00 16.68           C  
ATOM    566  O   PRO A  38      40.305   0.181  45.922  1.00 16.68           O  
ATOM    567  CB  PRO A  38      41.953   1.399  43.845  1.00 16.68           C  
ATOM    568  CG  PRO A  38      41.264   2.709  43.561  1.00 16.68           C  
ATOM    569  CD  PRO A  38      40.253   2.409  42.446  1.00 16.68           C  
ATOM    570  HA  PRO A  38      41.302  -0.611  43.302  1.00 16.68           H  
ATOM    571 1HB  PRO A  38      42.307   1.319  44.883  1.00 16.68           H  
ATOM    572 2HB  PRO A  38      42.818   1.213  43.192  1.00 16.68           H  
ATOM    573 1HG  PRO A  38      40.781   3.084  44.472  1.00 16.68           H  
ATOM    574 2HG  PRO A  38      42.005   3.468  43.264  1.00 16.68           H  
ATOM    575 1HD  PRO A  38      39.310   2.850  42.792  1.00 16.68           H  
ATOM    576 2HD  PRO A  38      40.598   2.802  41.477  1.00 16.68           H  
ATOM    577  N   GLY A  39      38.589   0.226  44.463  1.00 17.48           N  
ATOM    578  CA  GLY A  39      37.533   0.360  45.451  1.00 17.48           C  
ATOM    579  C   GLY A  39      36.349  -0.592  45.262  1.00 17.48           C  
ATOM    580  O   GLY A  39      35.220  -0.120  45.149  1.00 17.48           O  
ATOM    581  H   GLY A  39      38.283   0.142  43.491  1.00 17.48           H  
ATOM    582 1HA  GLY A  39      37.956   0.201  46.444  1.00 17.48           H  
ATOM    583 2HA  GLY A  39      37.166   1.383  45.430  1.00 17.48           H  
ATOM    584  N   CYS A  40      36.552  -1.905  45.214  1.00 16.61           N  
ATOM    585  CA  CYS A  40      37.208  -3.214  45.271  1.00 16.61           C  
ATOM    586  C   CYS A  40      37.010  -3.772  46.680  1.00 16.61           C  
ATOM    587  O   CYS A  40      36.821  -2.988  47.610  1.00 16.61           O  
ATOM    588  CB  CYS A  40      38.703  -3.197  44.927  1.00 16.61           C  
ATOM    589  SG  CYS A  40      39.112  -2.871  43.198  1.00 16.61           S  
ATOM    590  H   CYS A  40      37.499  -1.583  45.367  1.00 16.61           H  
ATOM    591  HA  CYS A  40      36.704  -3.837  44.559  1.00 16.61           H  
ATOM    592 1HB  CYS A  40      39.198  -2.445  45.530  1.00 16.61           H  
ATOM    593 2HB  CYS A  40      39.155  -4.138  45.183  1.00 16.61           H  
ATOM    594  N   PRO A  41      37.066  -5.101  46.888  1.00 14.51           N  
ATOM    595  CA  PRO A  41      37.362  -6.252  46.020  1.00 14.51           C  
ATOM    596  C   PRO A  41      36.456  -6.379  44.783  1.00 14.51           C  
ATOM    597  O   PRO A  41      35.349  -5.838  44.779  1.00 14.51           O  
ATOM    598  CB  PRO A  41      37.137  -7.439  46.965  1.00 14.51           C  
ATOM    599  CG  PRO A  41      37.323  -6.875  48.351  1.00 14.51           C  
ATOM    600  CD  PRO A  41      36.770  -5.489  48.268  1.00 14.51           C  
ATOM    601  HA  PRO A  41      38.424  -6.189  45.771  1.00 14.51           H  
ATOM    602 1HB  PRO A  41      36.130  -7.857  46.803  1.00 14.51           H  
ATOM    603 2HB  PRO A  41      37.851  -8.245  46.746  1.00 14.51           H  
ATOM    604 1HG  PRO A  41      36.798  -7.494  49.090  1.00 14.51           H  
ATOM    605 2HG  PRO A  41      38.390  -6.885  48.625  1.00 14.51           H  
ATOM    606 1HD  PRO A  41      35.682  -5.488  48.436  1.00 14.51           H  
ATOM    607 2HD  PRO A  41      37.298  -4.824  48.975  1.00 14.51           H  
ATOM    608  N   PRO A  42      36.902  -7.087  43.724  1.00 12.11           N  
ATOM    609  CA  PRO A  42      36.182  -7.343  42.484  1.00 12.11           C  
ATOM    610  C   PRO A  42      34.845  -8.043  42.675  1.00 12.11           C  
ATOM    611  O   PRO A  42      34.633  -8.782  43.635  1.00 12.11           O  
ATOM    612  CB  PRO A  42      37.138  -8.272  41.718  1.00 12.11           C  
ATOM    613  CG  PRO A  42      38.498  -7.954  42.255  1.00 12.11           C  
ATOM    614  CD  PRO A  42      38.292  -7.626  43.710  1.00 12.11           C  
ATOM    615  HA  PRO A  42      36.039  -6.403  41.937  1.00 12.11           H  
ATOM    616 1HB  PRO A  42      36.838  -9.322  41.873  1.00 12.11           H  
ATOM    617 2HB  PRO A  42      37.054  -8.081  40.635  1.00 12.11           H  
ATOM    618 1HG  PRO A  42      39.179  -8.807  42.100  1.00 12.11           H  
ATOM    619 2HG  PRO A  42      38.924  -7.109  41.695  1.00 12.11           H  
ATOM    620 1HD  PRO A  42      38.384  -8.518  44.343  1.00 12.11           H  
ATOM    621 2HD  PRO A  42      39.041  -6.863  43.930  1.00 12.11           H  
ATOM    622  N   ALA A  43      33.960  -7.794  41.713  1.00 10.15           N  
ATOM    623  CA  ALA A  43      32.625  -8.379  41.644  1.00 10.15           C  
ATOM    624  C   ALA A  43      32.720  -9.891  41.548  1.00 10.15           C  
ATOM    625  O   ALA A  43      33.754 -10.428  41.139  1.00 10.15           O  
ATOM    626  CB  ALA A  43      31.868  -7.827  40.441  1.00 10.15           C  
ATOM    627  H   ALA A  43      34.229  -7.155  40.979  1.00 10.15           H  
ATOM    628  HA  ALA A  43      32.090  -8.133  42.559  1.00 10.15           H  
ATOM    629 1HB  ALA A  43      30.871  -8.266  40.407  1.00 10.15           H  
ATOM    630 2HB  ALA A  43      31.786  -6.749  40.524  1.00 10.15           H  
ATOM    631 3HB  ALA A  43      32.398  -8.073  39.534  1.00 10.15           H  
ATOM    632  N   GLU A  44      31.651 -10.583  41.935  1.00  8.87           N  
ATOM    633  CA  GLU A  44      31.621 -12.039  41.868  1.00  8.87           C  
ATOM    634  C   GLU A  44      32.072 -12.573  40.503  1.00  8.87           C  
ATOM    635  O   GLU A  44      32.828 -13.539  40.438  1.00  8.87           O  
ATOM    636  CB  GLU A  44      30.194 -12.536  42.156  1.00  8.87           C  
ATOM    637  CG  GLU A  44      30.029 -14.051  42.177  1.00  8.87           C  
ATOM    638  CD  GLU A  44      28.601 -14.497  42.456  1.00  8.87           C  
ATOM    639  OE1 GLU A  44      27.752 -13.655  42.632  1.00  8.87           O  
ATOM    640  OE2 GLU A  44      28.369 -15.683  42.483  1.00  8.87           O  
ATOM    641  H   GLU A  44      30.845 -10.081  42.282  1.00  8.87           H  
ATOM    642  HA  GLU A  44      32.297 -12.432  42.630  1.00  8.87           H  
ATOM    643 1HB  GLU A  44      29.876 -12.160  43.128  1.00  8.87           H  
ATOM    644 2HB  GLU A  44      29.508 -12.130  41.412  1.00  8.87           H  
ATOM    645 1HG  GLU A  44      30.349 -14.460  41.213  1.00  8.87           H  
ATOM    646 2HG  GLU A  44      30.681 -14.457  42.942  1.00  8.87           H  
ATOM    647  N   GLN A  45      31.582 -11.960  39.411  1.00  8.15           N  
ATOM    648  CA  GLN A  45      31.966 -12.389  38.068  1.00  8.15           C  
ATOM    649  C   GLN A  45      31.819 -13.899  37.912  1.00  8.15           C  
ATOM    650  O   GLN A  45      32.752 -14.588  37.484  1.00  8.15           O  
ATOM    651  CB  GLN A  45      33.399 -11.934  37.732  1.00  8.15           C  
ATOM    652  CG  GLN A  45      33.581 -10.416  37.729  1.00  8.15           C  
ATOM    653  CD  GLN A  45      34.995  -9.966  37.368  1.00  8.15           C  
ATOM    654  OE1 GLN A  45      35.981 -10.657  37.627  1.00  8.15           O  
ATOM    655  NE2 GLN A  45      35.098  -8.778  36.763  1.00  8.15           N  
ATOM    656  H   GLN A  45      30.965 -11.175  39.533  1.00  8.15           H  
ATOM    657  HA  GLN A  45      31.289 -11.912  37.357  1.00  8.15           H  
ATOM    658 1HB  GLN A  45      34.099 -12.358  38.457  1.00  8.15           H  
ATOM    659 2HB  GLN A  45      33.672 -12.311  36.748  1.00  8.15           H  
ATOM    660 1HG  GLN A  45      32.899  -9.985  37.009  1.00  8.15           H  
ATOM    661 2HG  GLN A  45      33.356 -10.046  38.703  1.00  8.15           H  
ATOM    662 1HE2 GLN A  45      36.000  -8.423  36.496  1.00  8.15           H  
ATOM    663 2HE2 GLN A  45      34.276  -8.237  36.574  1.00  8.15           H  
ATOM    664  N   SER A  46      30.639 -14.416  38.265  1.00  7.88           N  
ATOM    665  CA  SER A  46      30.408 -15.851  38.221  1.00  7.88           C  
ATOM    666  C   SER A  46      30.670 -16.430  36.854  1.00  7.88           C  
ATOM    667  O   SER A  46      30.267 -15.879  35.829  1.00  7.88           O  
ATOM    668  CB  SER A  46      28.994 -16.190  38.633  1.00  7.88           C  
ATOM    669  OG  SER A  46      28.740 -17.577  38.480  1.00  7.88           O  
ATOM    670  H   SER A  46      29.912 -13.801  38.602  1.00  7.88           H  
ATOM    671  HA  SER A  46      31.098 -16.317  38.927  1.00  7.88           H  
ATOM    672 1HB  SER A  46      28.848 -15.908  39.678  1.00  7.88           H  
ATOM    673 2HB  SER A  46      28.285 -15.620  38.041  1.00  7.88           H  
ATOM    674  HG  SER A  46      27.946 -17.751  39.005  1.00  7.88           H  
ATOM    675  N   GLN A  47      31.303 -17.592  36.864  1.00  7.92           N  
ATOM    676  CA  GLN A  47      31.647 -18.329  35.666  1.00  7.92           C  
ATOM    677  C   GLN A  47      30.593 -19.375  35.335  1.00  7.92           C  
ATOM    678  O   GLN A  47      30.789 -20.183  34.429  1.00  7.92           O  
ATOM    679  CB  GLN A  47      33.034 -18.955  35.822  1.00  7.92           C  
ATOM    680  CG  GLN A  47      34.128 -17.906  36.022  1.00  7.92           C  
ATOM    681  CD  GLN A  47      34.284 -16.977  34.816  1.00  7.92           C  
ATOM    682  OE1 GLN A  47      34.565 -17.441  33.702  1.00  7.92           O  
ATOM    683  NE2 GLN A  47      34.089 -15.675  35.027  1.00  7.92           N  
ATOM    684  H   GLN A  47      31.584 -17.966  37.760  1.00  7.92           H  
ATOM    685  HA  GLN A  47      31.689 -17.626  34.834  1.00  7.92           H  
ATOM    686 1HB  GLN A  47      33.041 -19.635  36.673  1.00  7.92           H  
ATOM    687 2HB  GLN A  47      33.275 -19.535  34.928  1.00  7.92           H  
ATOM    688 1HG  GLN A  47      33.869 -17.287  36.886  1.00  7.92           H  
ATOM    689 2HG  GLN A  47      35.080 -18.408  36.194  1.00  7.92           H  
ATOM    690 1HE2 GLN A  47      34.168 -15.028  34.272  1.00  7.92           H  
ATOM    691 2HE2 GLN A  47      33.828 -15.324  35.959  1.00  7.92           H  
ATOM    692  N   LEU A  48      29.455 -19.341  36.044  1.00  8.11           N  
ATOM    693  CA  LEU A  48      28.368 -20.288  35.781  1.00  8.11           C  
ATOM    694  C   LEU A  48      27.952 -20.282  34.313  1.00  8.11           C  
ATOM    695  O   LEU A  48      27.610 -21.327  33.760  1.00  8.11           O  
ATOM    696  CB  LEU A  48      27.145 -19.991  36.647  1.00  8.11           C  
ATOM    697  CG  LEU A  48      25.988 -20.981  36.466  1.00  8.11           C  
ATOM    698  CD1 LEU A  48      26.470 -22.385  36.829  1.00  8.11           C  
ATOM    699  CD2 LEU A  48      24.822 -20.556  37.346  1.00  8.11           C  
ATOM    700  H   LEU A  48      29.337 -18.656  36.791  1.00  8.11           H  
ATOM    701  HA  LEU A  48      28.719 -21.287  36.031  1.00  8.11           H  
ATOM    702 1HB  LEU A  48      27.443 -20.010  37.693  1.00  8.11           H  
ATOM    703 2HB  LEU A  48      26.779 -18.992  36.409  1.00  8.11           H  
ATOM    704  HG  LEU A  48      25.669 -20.990  35.421  1.00  8.11           H  
ATOM    705 1HD1 LEU A  48      25.652 -23.096  36.695  1.00  8.11           H  
ATOM    706 2HD1 LEU A  48      27.300 -22.663  36.182  1.00  8.11           H  
ATOM    707 3HD1 LEU A  48      26.798 -22.401  37.868  1.00  8.11           H  
ATOM    708 1HD2 LEU A  48      23.995 -21.257  37.220  1.00  8.11           H  
ATOM    709 2HD2 LEU A  48      25.137 -20.550  38.391  1.00  8.11           H  
ATOM    710 3HD2 LEU A  48      24.498 -19.555  37.060  1.00  8.11           H  
ATOM    711  N   GLY A  49      28.012 -19.122  33.657  1.00  8.37           N  
ATOM    712  CA  GLY A  49      27.650 -19.009  32.243  1.00  8.37           C  
ATOM    713  C   GLY A  49      28.463 -19.972  31.355  1.00  8.37           C  
ATOM    714  O   GLY A  49      28.018 -20.326  30.263  1.00  8.37           O  
ATOM    715  H   GLY A  49      28.311 -18.294  34.156  1.00  8.37           H  
ATOM    716 1HA  GLY A  49      26.586 -19.222  32.128  1.00  8.37           H  
ATOM    717 2HA  GLY A  49      27.808 -17.985  31.911  1.00  8.37           H  
ATOM    718  N   LEU A  50      29.673 -20.337  31.804  1.00  8.74           N  
ATOM    719  CA  LEU A  50      30.540 -21.272  31.099  1.00  8.74           C  
ATOM    720  C   LEU A  50      30.502 -22.639  31.799  1.00  8.74           C  
ATOM    721  O   LEU A  50      30.672 -23.684  31.169  1.00  8.74           O  
ATOM    722  CB  LEU A  50      31.971 -20.730  31.064  1.00  8.74           C  
ATOM    723  CG  LEU A  50      32.119 -19.394  30.348  1.00  8.74           C  
ATOM    724  CD1 LEU A  50      33.562 -18.919  30.436  1.00  8.74           C  
ATOM    725  CD2 LEU A  50      31.673 -19.564  28.905  1.00  8.74           C  
ATOM    726  H   LEU A  50      29.986 -20.001  32.708  1.00  8.74           H  
ATOM    727  HA  LEU A  50      30.176 -21.395  30.079  1.00  8.74           H  
ATOM    728 1HB  LEU A  50      32.317 -20.604  32.094  1.00  8.74           H  
ATOM    729 2HB  LEU A  50      32.609 -21.456  30.567  1.00  8.74           H  
ATOM    730  HG  LEU A  50      31.491 -18.651  30.836  1.00  8.74           H  
ATOM    731 1HD1 LEU A  50      33.660 -17.958  29.934  1.00  8.74           H  
ATOM    732 2HD1 LEU A  50      33.846 -18.806  31.487  1.00  8.74           H  
ATOM    733 3HD1 LEU A  50      34.220 -19.644  29.959  1.00  8.74           H  
ATOM    734 1HD2 LEU A  50      31.755 -18.626  28.391  1.00  8.74           H  
ATOM    735 2HD2 LEU A  50      32.296 -20.303  28.408  1.00  8.74           H  
ATOM    736 3HD2 LEU A  50      30.633 -19.898  28.874  1.00  8.74           H  
ATOM    737  N   GLY A  51      30.307 -22.599  33.122  1.00  9.26           N  
ATOM    738  CA  GLY A  51      30.259 -23.758  34.014  1.00  9.26           C  
ATOM    739  C   GLY A  51      29.117 -24.716  33.682  1.00  9.26           C  
ATOM    740  O   GLY A  51      29.325 -25.927  33.578  1.00  9.26           O  
ATOM    741  H   GLY A  51      30.201 -21.692  33.554  1.00  9.26           H  
ATOM    742 1HA  GLY A  51      31.209 -24.289  33.959  1.00  9.26           H  
ATOM    743 2HA  GLY A  51      30.149 -23.406  35.037  1.00  9.26           H  
ATOM    744  N   GLU A  52      27.901 -24.188  33.573  1.00 10.00           N  
ATOM    745  CA  GLU A  52      26.753 -25.021  33.251  1.00 10.00           C  
ATOM    746  C   GLU A  52      27.028 -25.644  31.877  1.00 10.00           C  
ATOM    747  O   GLU A  52      27.420 -24.918  30.966  1.00 10.00           O  
ATOM    748  CB  GLU A  52      25.454 -24.198  33.221  1.00 10.00           C  
ATOM    749  CG  GLU A  52      24.180 -25.039  33.010  1.00 10.00           C  
ATOM    750  CD  GLU A  52      22.885 -24.244  33.020  1.00 10.00           C  
ATOM    751  OE1 GLU A  52      22.934 -23.042  33.095  1.00 10.00           O  
ATOM    752  OE2 GLU A  52      21.843 -24.857  32.967  1.00 10.00           O  
ATOM    753  H   GLU A  52      27.784 -23.180  33.685  1.00 10.00           H  
ATOM    754  HA  GLU A  52      26.654 -25.776  34.018  1.00 10.00           H  
ATOM    755 1HB  GLU A  52      25.352 -23.649  34.157  1.00 10.00           H  
ATOM    756 2HB  GLU A  52      25.514 -23.459  32.419  1.00 10.00           H  
ATOM    757 1HG  GLU A  52      24.260 -25.554  32.050  1.00 10.00           H  
ATOM    758 2HG  GLU A  52      24.133 -25.793  33.790  1.00 10.00           H  
ATOM    759  N   PRO A  53      26.830 -26.953  31.662  1.00 10.92           N  
ATOM    760  CA  PRO A  53      27.074 -27.592  30.385  1.00 10.92           C  
ATOM    761  C   PRO A  53      26.354 -26.864  29.263  1.00 10.92           C  
ATOM    762  O   PRO A  53      25.188 -26.485  29.394  1.00 10.92           O  
ATOM    763  CB  PRO A  53      26.496 -28.994  30.612  1.00 10.92           C  
ATOM    764  CG  PRO A  53      26.672 -29.230  32.098  1.00 10.92           C  
ATOM    765  CD  PRO A  53      26.412 -27.878  32.740  1.00 10.92           C  
ATOM    766  HA  PRO A  53      28.158 -27.626  30.197  1.00 10.92           H  
ATOM    767 1HB  PRO A  53      25.443 -29.018  30.291  1.00 10.92           H  
ATOM    768 2HB  PRO A  53      27.036 -29.724  29.993  1.00 10.92           H  
ATOM    769 1HG  PRO A  53      25.973 -30.006  32.445  1.00 10.92           H  
ATOM    770 2HG  PRO A  53      27.686 -29.601  32.304  1.00 10.92           H  
ATOM    771 1HD  PRO A  53      25.352 -27.752  32.990  1.00 10.92           H  
ATOM    772 2HD  PRO A  53      27.077 -27.804  33.612  1.00 10.92           H  
ATOM    773  N   GLY A  54      27.050 -26.708  28.144  1.00 11.89           N  
ATOM    774  CA  GLY A  54      26.525 -26.015  26.979  1.00 11.89           C  
ATOM    775  C   GLY A  54      27.593 -25.946  25.897  1.00 11.89           C  
ATOM    776  O   GLY A  54      28.675 -26.510  26.050  1.00 11.89           O  
ATOM    777  H   GLY A  54      27.997 -27.057  28.110  1.00 11.89           H  
ATOM    778 1HA  GLY A  54      25.645 -26.536  26.607  1.00 11.89           H  
ATOM    779 2HA  GLY A  54      26.215 -25.010  27.263  1.00 11.89           H  
ATOM    780  N   LYS A  55      27.286 -25.265  24.794  1.00 12.77           N  
ATOM    781  CA  LYS A  55      28.219 -25.185  23.668  1.00 12.77           C  
ATOM    782  C   LYS A  55      29.155 -23.970  23.681  1.00 12.77           C  
ATOM    783  O   LYS A  55      30.224 -23.995  23.070  1.00 12.77           O  
ATOM    784  CB  LYS A  55      27.432 -25.180  22.361  1.00 12.77           C  
ATOM    785  CG  LYS A  55      26.679 -26.473  22.067  1.00 12.77           C  
ATOM    786  CD  LYS A  55      25.916 -26.379  20.748  1.00 12.77           C  
ATOM    787  CE  LYS A  55      25.158 -27.667  20.441  1.00 12.77           C  
ATOM    788  NZ  LYS A  55      24.373 -27.562  19.177  1.00 12.77           N  
ATOM    789  H   LYS A  55      26.385 -24.817  24.725  1.00 12.77           H  
ATOM    790  HA  LYS A  55      28.844 -26.079  23.687  1.00 12.77           H  
ATOM    791 1HB  LYS A  55      26.707 -24.363  22.376  1.00 12.77           H  
ATOM    792 2HB  LYS A  55      28.112 -24.994  21.530  1.00 12.77           H  
ATOM    793 1HG  LYS A  55      27.389 -27.299  22.011  1.00 12.77           H  
ATOM    794 2HG  LYS A  55      25.975 -26.676  22.873  1.00 12.77           H  
ATOM    795 1HD  LYS A  55      25.205 -25.554  20.798  1.00 12.77           H  
ATOM    796 2HD  LYS A  55      26.617 -26.182  19.937  1.00 12.77           H  
ATOM    797 1HE  LYS A  55      25.871 -28.486  20.347  1.00 12.77           H  
ATOM    798 2HE  LYS A  55      24.477 -27.885  21.263  1.00 12.77           H  
ATOM    799 1HZ  LYS A  55      23.887 -28.431  19.009  1.00 12.77           H  
ATOM    800 2HZ  LYS A  55      23.701 -26.812  19.260  1.00 12.77           H  
ATOM    801 3HZ  LYS A  55      24.997 -27.371  18.406  1.00 12.77           H  
ATOM    802  N   ALA A  56      28.775 -22.900  24.378  1.00 13.46           N  
ATOM    803  CA  ALA A  56      29.545 -21.649  24.315  1.00 13.46           C  
ATOM    804  C   ALA A  56      30.785 -21.640  25.195  1.00 13.46           C  
ATOM    805  O   ALA A  56      30.901 -20.828  26.110  1.00 13.46           O  
ATOM    806  CB  ALA A  56      28.670 -20.478  24.721  1.00 13.46           C  
ATOM    807  H   ALA A  56      27.926 -22.937  24.918  1.00 13.46           H  
ATOM    808  HA  ALA A  56      29.869 -21.512  23.283  1.00 13.46           H  
ATOM    809 1HB  ALA A  56      29.242 -19.552  24.631  1.00 13.46           H  
ATOM    810 2HB  ALA A  56      27.796 -20.430  24.073  1.00 13.46           H  
ATOM    811 3HB  ALA A  56      28.350 -20.605  25.757  1.00 13.46           H  
ATOM    812  N   ALA A  57      31.711 -22.539  24.927  1.00 13.93           N  
ATOM    813  CA  ALA A  57      32.949 -22.563  25.686  1.00 13.93           C  
ATOM    814  C   ALA A  57      33.746 -21.309  25.371  1.00 13.93           C  
ATOM    815  O   ALA A  57      33.782 -20.876  24.217  1.00 13.93           O  
ATOM    816  CB  ALA A  57      33.761 -23.801  25.363  1.00 13.93           C  
ATOM    817  H   ALA A  57      31.529 -23.191  24.164  1.00 13.93           H  
ATOM    818  HA  ALA A  57      32.703 -22.557  26.749  1.00 13.93           H  
ATOM    819 1HB  ALA A  57      34.682 -23.798  25.949  1.00 13.93           H  
ATOM    820 2HB  ALA A  57      33.178 -24.690  25.605  1.00 13.93           H  
ATOM    821 3HB  ALA A  57      34.008 -23.805  24.301  1.00 13.93           H  
ATOM    822  N   LYS A  58      34.434 -20.755  26.363  1.00 14.20           N  
ATOM    823  CA  LYS A  58      35.289 -19.594  26.123  1.00 14.20           C  
ATOM    824  C   LYS A  58      36.656 -19.740  26.793  1.00 14.20           C  
ATOM    825  O   LYS A  58      36.859 -19.201  27.880  1.00 14.20           O  
ATOM    826  CB  LYS A  58      34.610 -18.307  26.601  1.00 14.20           C  
ATOM    827  CG  LYS A  58      33.313 -17.969  25.864  1.00 14.20           C  
ATOM    828  CD  LYS A  58      32.716 -16.656  26.332  1.00 14.20           C  
ATOM    829  CE  LYS A  58      31.397 -16.383  25.624  1.00 14.20           C  
ATOM    830  NZ  LYS A  58      30.790 -15.092  26.062  1.00 14.20           N  
ATOM    831  H   LYS A  58      34.359 -21.138  27.296  1.00 14.20           H  
ATOM    832  HA  LYS A  58      35.445 -19.491  25.050  1.00 14.20           H  
ATOM    833 1HB  LYS A  58      34.385 -18.388  27.655  1.00 14.20           H  
ATOM    834 2HB  LYS A  58      35.295 -17.468  26.474  1.00 14.20           H  
ATOM    835 1HG  LYS A  58      33.509 -17.914  24.792  1.00 14.20           H  
ATOM    836 2HG  LYS A  58      32.577 -18.755  26.032  1.00 14.20           H  
ATOM    837 1HD  LYS A  58      32.552 -16.677  27.406  1.00 14.20           H  
ATOM    838 2HD  LYS A  58      33.406 -15.845  26.107  1.00 14.20           H  
ATOM    839 1HE  LYS A  58      31.570 -16.349  24.550  1.00 14.20           H  
ATOM    840 2HE  LYS A  58      30.702 -17.196  25.843  1.00 14.20           H  
ATOM    841 1HZ  LYS A  58      29.918 -14.944  25.573  1.00 14.20           H  
ATOM    842 2HZ  LYS A  58      30.618 -15.122  27.056  1.00 14.20           H  
ATOM    843 3HZ  LYS A  58      31.426 -14.335  25.853  1.00 14.20           H  
ATOM    844  N   PRO A  59      37.591 -20.513  26.212  1.00 14.32           N  
ATOM    845  CA  PRO A  59      38.917 -20.773  26.746  1.00 14.32           C  
ATOM    846  C   PRO A  59      39.670 -19.468  26.950  1.00 14.32           C  
ATOM    847  O   PRO A  59      39.530 -18.541  26.148  1.00 14.32           O  
ATOM    848  CB  PRO A  59      39.569 -21.619  25.642  1.00 14.32           C  
ATOM    849  CG  PRO A  59      38.407 -22.253  24.910  1.00 14.32           C  
ATOM    850  CD  PRO A  59      37.325 -21.201  24.927  1.00 14.32           C  
ATOM    851  HA  PRO A  59      38.834 -21.334  27.689  1.00 14.32           H  
ATOM    852 1HB  PRO A  59      40.185 -20.976  24.996  1.00 14.32           H  
ATOM    853 2HB  PRO A  59      40.247 -22.360  26.089  1.00 14.32           H  
ATOM    854 1HG  PRO A  59      38.710 -22.538  23.891  1.00 14.32           H  
ATOM    855 2HG  PRO A  59      38.099 -23.181  25.419  1.00 14.32           H  
ATOM    856 1HD  PRO A  59      37.436 -20.510  24.082  1.00 14.32           H  
ATOM    857 2HD  PRO A  59      36.381 -21.715  24.912  1.00 14.32           H  
ATOM    858  N   LEU A  60      40.478 -19.416  28.001  1.00 14.37           N  
ATOM    859  CA  LEU A  60      41.272 -18.232  28.302  1.00 14.37           C  
ATOM    860  C   LEU A  60      42.324 -18.580  29.349  1.00 14.37           C  
ATOM    861  O   LEU A  60      43.498 -18.246  29.182  1.00 14.37           O  
ATOM    862  OXT LEU A  60      42.059 -19.473  30.151  1.00 14.37           O  
ATOM    863  CB  LEU A  60      40.364 -17.103  28.820  1.00 14.37           C  
ATOM    864  CG  LEU A  60      41.055 -15.778  29.151  1.00 14.37           C  
ATOM    865  CD1 LEU A  60      41.600 -15.165  27.866  1.00 14.37           C  
ATOM    866  CD2 LEU A  60      40.052 -14.847  29.817  1.00 14.37           C  
ATOM    867  H   LEU A  60      40.538 -20.213  28.613  1.00 14.37           H  
ATOM    868  HA  LEU A  60      41.770 -17.901  27.393  1.00 14.37           H  
ATOM    869 1HB  LEU A  60      39.603 -16.888  28.070  1.00 14.37           H  
ATOM    870 2HB  LEU A  60      39.860 -17.445  29.723  1.00 14.37           H  
ATOM    871  HG  LEU A  60      41.893 -15.955  29.828  1.00 14.37           H  
ATOM    872 1HD1 LEU A  60      42.096 -14.222  28.093  1.00 14.37           H  
ATOM    873 2HD1 LEU A  60      42.314 -15.851  27.410  1.00 14.37           H  
ATOM    874 3HD1 LEU A  60      40.777 -14.987  27.174  1.00 14.37           H  
ATOM    875 1HD2 LEU A  60      40.535 -13.900  30.055  1.00 14.37           H  
ATOM    876 2HD2 LEU A  60      39.217 -14.671  29.137  1.00 14.37           H  
ATOM    877 3HD2 LEU A  60      39.682 -15.307  30.734  1.00 14.37           H  
TER     878
ENDMDL

REMARK ID 641804 MODEL 2 line_7_sample17
PFRMAT TS
TARGET line_7_sample17
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   SER A   1       2.319  -2.154   1.843  1.00 19.79           N  
ATOM      2  CA  SER A   1       3.083  -0.927   1.665  1.00 19.79           C  
ATOM      3  C   SER A   1       2.194   0.180   1.117  1.00 19.79           C  
ATOM      4  O   SER A   1       1.829   0.168  -0.058  1.00 19.79           O  
ATOM      5  CB  SER A   1       4.248  -1.174   0.729  1.00 19.79           C  
ATOM      6  OG  SER A   1       4.974  -0.001   0.509  1.00 19.79           O  
ATOM      7 1H   SER A   1       2.936  -2.899   2.132  1.00 19.79           H  
ATOM      8 2H   SER A   1       1.611  -2.007   2.549  1.00 19.79           H  
ATOM      9 3H   SER A   1       1.875  -2.401   0.971  1.00 19.79           H  
ATOM     10  HA  SER A   1       3.468  -0.612   2.636  1.00 19.79           H  
ATOM     11 1HB  SER A   1       4.901  -1.934   1.156  1.00 19.79           H  
ATOM     12 2HB  SER A   1       3.876  -1.558  -0.221  1.00 19.79           H  
ATOM     13  HG  SER A   1       4.381   0.589   0.035  1.00 19.79           H  
ATOM     14  N   THR A   2       1.838   1.131   1.980  1.00 18.76           N  
ATOM     15  CA  THR A   2       0.949   2.233   1.603  1.00 18.76           C  
ATOM     16  C   THR A   2       1.580   3.622   1.741  1.00 18.76           C  
ATOM     17  O   THR A   2       0.889   4.635   1.638  1.00 18.76           O  
ATOM     18  CB  THR A   2      -0.339   2.184   2.440  1.00 18.76           C  
ATOM     19  OG1 THR A   2      -0.008   2.284   3.832  1.00 18.76           O  
ATOM     20  CG2 THR A   2      -1.082   0.881   2.192  1.00 18.76           C  
ATOM     21  H   THR A   2       2.175   1.094   2.933  1.00 18.76           H  
ATOM     22  HA  THR A   2       0.674   2.106   0.556  1.00 18.76           H  
ATOM     23  HB  THR A   2      -0.980   3.021   2.165  1.00 18.76           H  
ATOM     24  HG1 THR A   2       0.363   3.154   4.008  1.00 18.76           H  
ATOM     25 1HG2 THR A   2      -1.992   0.865   2.789  1.00 18.76           H  
ATOM     26 2HG2 THR A   2      -1.338   0.806   1.134  1.00 18.76           H  
ATOM     27 3HG2 THR A   2      -0.454   0.042   2.472  1.00 18.76           H  
ATOM     28  N   VAL A   3       2.878   3.675   2.003  1.00 18.39           N  
ATOM     29  CA  VAL A   3       3.550   4.957   2.173  1.00 18.39           C  
ATOM     30  C   VAL A   3       3.933   5.558   0.831  1.00 18.39           C  
ATOM     31  O   VAL A   3       4.560   4.899   0.003  1.00 18.39           O  
ATOM     32  CB  VAL A   3       4.799   4.800   3.059  1.00 18.39           C  
ATOM     33  CG1 VAL A   3       5.547   6.129   3.161  1.00 18.39           C  
ATOM     34  CG2 VAL A   3       4.358   4.335   4.437  1.00 18.39           C  
ATOM     35  H   VAL A   3       3.404   2.819   2.071  1.00 18.39           H  
ATOM     36  HA  VAL A   3       2.864   5.641   2.675  1.00 18.39           H  
ATOM     37  HB  VAL A   3       5.475   4.071   2.614  1.00 18.39           H  
ATOM     38 1HG1 VAL A   3       6.425   6.006   3.791  1.00 18.39           H  
ATOM     39 2HG1 VAL A   3       5.858   6.459   2.179  1.00 18.39           H  
ATOM     40 3HG1 VAL A   3       4.892   6.881   3.602  1.00 18.39           H  
ATOM     41 1HG2 VAL A   3       5.216   4.222   5.086  1.00 18.39           H  
ATOM     42 2HG2 VAL A   3       3.684   5.078   4.869  1.00 18.39           H  
ATOM     43 3HG2 VAL A   3       3.839   3.384   4.356  1.00 18.39           H  
ATOM     44  N   THR A   4       3.546   6.813   0.624  1.00 18.76           N  
ATOM     45  CA  THR A   4       3.874   7.524  -0.608  1.00 18.76           C  
ATOM     46  C   THR A   4       4.744   8.745  -0.310  1.00 18.76           C  
ATOM     47  O   THR A   4       5.352   9.331  -1.205  1.00 18.76           O  
ATOM     48  CB  THR A   4       2.594   7.963  -1.336  1.00 18.76           C  
ATOM     49  OG1 THR A   4       1.856   8.879  -0.512  1.00 18.76           O  
ATOM     50  CG2 THR A   4       1.724   6.744  -1.621  1.00 18.76           C  
ATOM     51  H   THR A   4       2.999   7.269   1.337  1.00 18.76           H  
ATOM     52  HA  THR A   4       4.437   6.857  -1.261  1.00 18.76           H  
ATOM     53  HB  THR A   4       2.855   8.451  -2.273  1.00 18.76           H  
ATOM     54  HG1 THR A   4       2.304   9.731  -0.501  1.00 18.76           H  
ATOM     55 1HG2 THR A   4       0.818   7.057  -2.137  1.00 18.76           H  
ATOM     56 2HG2 THR A   4       2.276   6.042  -2.247  1.00 18.76           H  
ATOM     57 3HG2 THR A   4       1.454   6.255  -0.684  1.00 18.76           H  
ATOM     58  N   ASP A   5       4.772   9.139   0.959  1.00 19.79           N  
ATOM     59  CA  ASP A   5       5.501  10.316   1.414  1.00 19.79           C  
ATOM     60  C   ASP A   5       6.957   9.974   1.697  1.00 19.79           C  
ATOM     61  O   ASP A   5       7.264   9.201   2.611  1.00 19.79           O  
ATOM     62  CB  ASP A   5       4.818  10.950   2.633  1.00 19.79           C  
ATOM     63  CG  ASP A   5       5.448  12.301   3.133  1.00 19.79           C  
ATOM     64  OD1 ASP A   5       6.613  12.592   2.855  1.00 19.79           O  
ATOM     65  OD2 ASP A   5       4.733  13.029   3.786  1.00 19.79           O  
ATOM     66  H   ASP A   5       4.261   8.596   1.635  1.00 19.79           H  
ATOM     67  HA  ASP A   5       5.485  11.055   0.612  1.00 19.79           H  
ATOM     68 1HB  ASP A   5       3.770  11.134   2.396  1.00 19.79           H  
ATOM     69 2HB  ASP A   5       4.836  10.237   3.462  1.00 19.79           H  
ATOM     70  N   GLU A   6       7.852  10.551   0.912  1.00 21.30           N  
ATOM     71  CA  GLU A   6       9.274  10.289   1.056  1.00 21.30           C  
ATOM     72  C   GLU A   6       9.758  10.575   2.483  1.00 21.30           C  
ATOM     73  O   GLU A   6      10.688   9.926   2.963  1.00 21.30           O  
ATOM     74  CB  GLU A   6      10.089  11.140   0.082  1.00 21.30           C  
ATOM     75  CG  GLU A   6      11.581  10.808   0.058  1.00 21.30           C  
ATOM     76  CD  GLU A   6      11.871   9.454  -0.552  1.00 21.30           C  
ATOM     77  OE1 GLU A   6      11.070   9.006  -1.338  1.00 21.30           O  
ATOM     78  OE2 GLU A   6      12.886   8.861  -0.227  1.00 21.30           O  
ATOM     79  H   GLU A   6       7.529  11.179   0.190  1.00 21.30           H  
ATOM     80  HA  GLU A   6       9.452   9.240   0.836  1.00 21.30           H  
ATOM     81 1HB  GLU A   6       9.696  11.014  -0.927  1.00 21.30           H  
ATOM     82 2HB  GLU A   6       9.985  12.193   0.347  1.00 21.30           H  
ATOM     83 1HG  GLU A   6      12.107  11.573  -0.510  1.00 21.30           H  
ATOM     84 2HG  GLU A   6      11.956  10.830   1.079  1.00 21.30           H  
ATOM     85  N   SER A   7       9.180  11.574   3.163  1.00 22.92           N  
ATOM     86  CA  SER A   7       9.672  11.903   4.497  1.00 22.92           C  
ATOM     87  C   SER A   7       9.458  10.731   5.447  1.00 22.92           C  
ATOM     88  O   SER A   7      10.334  10.402   6.253  1.00 22.92           O  
ATOM     89  CB  SER A   7       8.975  13.134   5.043  1.00 22.92           C  
ATOM     90  OG  SER A   7       9.292  14.272   4.290  1.00 22.92           O  
ATOM     91  H   SER A   7       8.362  12.066   2.786  1.00 22.92           H  
ATOM     92  HA  SER A   7      10.742  12.103   4.430  1.00 22.92           H  
ATOM     93 1HB  SER A   7       7.894  12.977   5.035  1.00 22.92           H  
ATOM     94 2HB  SER A   7       9.274  13.285   6.077  1.00 22.92           H  
ATOM     95  HG  SER A   7       8.781  14.182   3.471  1.00 22.92           H  
ATOM     96  N   GLU A   8       8.291  10.089   5.346  1.00 24.19           N  
ATOM     97  CA  GLU A   8       7.996   8.939   6.187  1.00 24.19           C  
ATOM     98  C   GLU A   8       8.967   7.821   5.851  1.00 24.19           C  
ATOM     99  O   GLU A   8       9.475   7.143   6.739  1.00 24.19           O  
ATOM    100  CB  GLU A   8       6.549   8.477   6.035  1.00 24.19           C  
ATOM    101  CG  GLU A   8       6.151   7.322   6.969  1.00 24.19           C  
ATOM    102  CD  GLU A   8       4.683   6.939   6.882  1.00 24.19           C  
ATOM    103  OE1 GLU A   8       3.976   7.509   6.082  1.00 24.19           O  
ATOM    104  OE2 GLU A   8       4.270   6.080   7.627  1.00 24.19           O  
ATOM    105  H   GLU A   8       7.617  10.397   4.651  1.00 24.19           H  
ATOM    106  HA  GLU A   8       8.152   9.221   7.229  1.00 24.19           H  
ATOM    107 1HB  GLU A   8       5.880   9.314   6.231  1.00 24.19           H  
ATOM    108 2HB  GLU A   8       6.384   8.170   5.012  1.00 24.19           H  
ATOM    109 1HG  GLU A   8       6.745   6.458   6.712  1.00 24.19           H  
ATOM    110 2HG  GLU A   8       6.393   7.597   7.994  1.00 24.19           H  
ATOM    111  N   MET A   9       9.241   7.635   4.557  1.00 24.67           N  
ATOM    112  CA  MET A   9      10.154   6.573   4.140  1.00 24.67           C  
ATOM    113  C   MET A   9      11.520   6.784   4.777  1.00 24.67           C  
ATOM    114  O   MET A   9      12.118   5.856   5.331  1.00 24.67           O  
ATOM    115  CB  MET A   9      10.292   6.568   2.631  1.00 24.67           C  
ATOM    116  CG  MET A   9       9.042   6.206   1.917  1.00 24.67           C  
ATOM    117  SD  MET A   9       9.223   6.306   0.152  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.522   6.462  -0.279  1.00 24.67           C  
ATOM    119  H   MET A   9       8.780   8.229   3.861  1.00 24.67           H  
ATOM    120  HA  MET A   9       9.770   5.622   4.475  1.00 24.67           H  
ATOM    121 1HB  MET A   9      10.612   7.543   2.283  1.00 24.67           H  
ATOM    122 2HB  MET A   9      11.062   5.856   2.339  1.00 24.67           H  
ATOM    123 1HG  MET A   9       8.727   5.198   2.188  1.00 24.67           H  
ATOM    124 2HG  MET A   9       8.265   6.900   2.217  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.420   6.547  -1.359  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.977   5.589   0.071  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.124   7.351   0.192  1.00 24.67           H  
ATOM    128  N   GLN A  10      12.000   8.027   4.745  1.00 24.67           N  
ATOM    129  CA  GLN A  10      13.298   8.340   5.320  1.00 24.67           C  
ATOM    130  C   GLN A  10      13.287   8.138   6.829  1.00 24.67           C  
ATOM    131  O   GLN A  10      14.280   7.689   7.415  1.00 24.67           O  
ATOM    132  CB  GLN A  10      13.699   9.773   4.974  1.00 24.67           C  
ATOM    133  CG  GLN A  10      14.002  10.022   3.482  1.00 24.67           C  
ATOM    134  CD  GLN A  10      15.186   9.240   2.967  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      16.175   9.048   3.684  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      15.116   8.797   1.713  1.00 24.67           N  
ATOM    137  H   GLN A  10      11.466   8.760   4.275  1.00 24.67           H  
ATOM    138  HA  GLN A  10      14.033   7.667   4.901  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      12.882  10.444   5.256  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      14.571  10.059   5.556  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      13.138   9.710   2.901  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      14.187  11.083   3.326  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      15.875   8.283   1.320  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      14.282   8.976   1.132  1.00 24.67           H  
ATOM    145  N   ASP A  11      12.152   8.414   7.472  1.00 24.19           N  
ATOM    146  CA  ASP A  11      12.059   8.244   8.911  1.00 24.19           C  
ATOM    147  C   ASP A  11      12.080   6.755   9.249  1.00 24.19           C  
ATOM    148  O   ASP A  11      12.774   6.328  10.177  1.00 24.19           O  
ATOM    149  CB  ASP A  11      10.779   8.908   9.440  1.00 24.19           C  
ATOM    150  CG  ASP A  11      10.727   9.042  10.970  1.00 24.19           C  
ATOM    151  OD1 ASP A  11      11.574   9.718  11.506  1.00 24.19           O  
ATOM    152  OD2 ASP A  11       9.830   8.488  11.596  1.00 24.19           O  
ATOM    153  H   ASP A  11      11.359   8.805   6.959  1.00 24.19           H  
ATOM    154  HA  ASP A  11      12.920   8.721   9.378  1.00 24.19           H  
ATOM    155 1HB  ASP A  11      10.678   9.898   8.990  1.00 24.19           H  
ATOM    156 2HB  ASP A  11       9.918   8.322   9.112  1.00 24.19           H  
ATOM    157  N   MET A  12      11.371   5.936   8.470  1.00 22.92           N  
ATOM    158  CA  MET A  12      11.343   4.507   8.748  1.00 22.92           C  
ATOM    159  C   MET A  12      12.727   3.891   8.557  1.00 22.92           C  
ATOM    160  O   MET A  12      13.179   3.087   9.381  1.00 22.92           O  
ATOM    161  CB  MET A  12      10.336   3.814   7.833  1.00 22.92           C  
ATOM    162  CG  MET A  12       8.868   4.125   8.129  1.00 22.92           C  
ATOM    163  SD  MET A  12       7.731   3.108   7.158  1.00 22.92           S  
ATOM    164  CE  MET A  12       8.005   3.767   5.521  1.00 22.92           C  
ATOM    165  H   MET A  12      10.814   6.320   7.706  1.00 22.92           H  
ATOM    166  HA  MET A  12      11.048   4.363   9.787  1.00 22.92           H  
ATOM    167 1HB  MET A  12      10.532   4.117   6.802  1.00 22.92           H  
ATOM    168 2HB  MET A  12      10.475   2.736   7.889  1.00 22.92           H  
ATOM    169 1HG  MET A  12       8.671   3.951   9.185  1.00 22.92           H  
ATOM    170 2HG  MET A  12       8.663   5.168   7.919  1.00 22.92           H  
ATOM    171 1HE  MET A  12       7.377   3.243   4.804  1.00 22.92           H  
ATOM    172 2HE  MET A  12       7.765   4.826   5.509  1.00 22.92           H  
ATOM    173 3HE  MET A  12       9.050   3.625   5.255  1.00 22.92           H  
ATOM    174  N   MET A  13      13.432   4.320   7.502  1.00 21.30           N  
ATOM    175  CA  MET A  13      14.767   3.801   7.236  1.00 21.30           C  
ATOM    176  C   MET A  13      15.744   4.251   8.316  1.00 21.30           C  
ATOM    177  O   MET A  13      16.588   3.462   8.761  1.00 21.30           O  
ATOM    178  CB  MET A  13      15.225   4.236   5.847  1.00 21.30           C  
ATOM    179  CG  MET A  13      14.474   3.537   4.705  1.00 21.30           C  
ATOM    180  SD  MET A  13      15.158   3.885   3.075  1.00 21.30           S  
ATOM    181  CE  MET A  13      14.638   5.576   2.844  1.00 21.30           C  
ATOM    182  H   MET A  13      13.014   4.987   6.851  1.00 21.30           H  
ATOM    183  HA  MET A  13      14.725   2.716   7.260  1.00 21.30           H  
ATOM    184 1HB  MET A  13      15.071   5.313   5.739  1.00 21.30           H  
ATOM    185 2HB  MET A  13      16.290   4.040   5.732  1.00 21.30           H  
ATOM    186 1HG  MET A  13      14.506   2.462   4.867  1.00 21.30           H  
ATOM    187 2HG  MET A  13      13.432   3.846   4.714  1.00 21.30           H  
ATOM    188 1HE  MET A  13      14.977   5.930   1.874  1.00 21.30           H  
ATOM    189 2HE  MET A  13      13.551   5.642   2.896  1.00 21.30           H  
ATOM    190 3HE  MET A  13      15.077   6.187   3.622  1.00 21.30           H  
ATOM    191  N   THR A  14      15.591   5.492   8.791  1.00 19.79           N  
ATOM    192  CA  THR A  14      16.449   6.005   9.841  1.00 19.79           C  
ATOM    193  C   THR A  14      16.260   5.201  11.109  1.00 19.79           C  
ATOM    194  O   THR A  14      17.239   4.791  11.728  1.00 19.79           O  
ATOM    195  CB  THR A  14      16.170   7.486  10.133  1.00 19.79           C  
ATOM    196  OG1 THR A  14      16.440   8.267   8.957  1.00 19.79           O  
ATOM    197  CG2 THR A  14      17.034   7.959  11.289  1.00 19.79           C  
ATOM    198  H   THR A  14      14.892   6.117   8.389  1.00 19.79           H  
ATOM    199  HA  THR A  14      17.486   5.904   9.523  1.00 19.79           H  
ATOM    200  HB  THR A  14      15.119   7.609  10.397  1.00 19.79           H  
ATOM    201  HG1 THR A  14      15.792   8.019   8.254  1.00 19.79           H  
ATOM    202 1HG2 THR A  14      16.823   9.007  11.494  1.00 19.79           H  
ATOM    203 2HG2 THR A  14      16.804   7.364  12.167  1.00 19.79           H  
ATOM    204 3HG2 THR A  14      18.085   7.841  11.034  1.00 19.79           H  
ATOM    205  N   ARG A  15      15.004   4.940  11.482  1.00 18.49           N  
ATOM    206  CA  ARG A  15      14.715   4.175  12.687  1.00 18.49           C  
ATOM    207  C   ARG A  15      15.319   2.781  12.586  1.00 18.49           C  
ATOM    208  O   ARG A  15      15.878   2.265  13.560  1.00 18.49           O  
ATOM    209  CB  ARG A  15      13.217   4.098  12.890  1.00 18.49           C  
ATOM    210  CG  ARG A  15      12.584   5.415  13.304  1.00 18.49           C  
ATOM    211  CD  ARG A  15      11.116   5.321  13.384  1.00 18.49           C  
ATOM    212  NE  ARG A  15      10.525   6.617  13.592  1.00 18.49           N  
ATOM    213  CZ  ARG A  15      10.312   7.225  14.753  1.00 18.49           C  
ATOM    214  NH1 ARG A  15      10.611   6.658  15.909  1.00 18.49           N  
ATOM    215  NH2 ARG A  15       9.788   8.423  14.686  1.00 18.49           N  
ATOM    216  H   ARG A  15      14.230   5.310  10.927  1.00 18.49           H  
ATOM    217  HA  ARG A  15      15.155   4.688  13.537  1.00 18.49           H  
ATOM    218 1HB  ARG A  15      12.744   3.789  11.957  1.00 18.49           H  
ATOM    219 2HB  ARG A  15      12.981   3.351  13.644  1.00 18.49           H  
ATOM    220 1HG  ARG A  15      12.955   5.693  14.289  1.00 18.49           H  
ATOM    221 2HG  ARG A  15      12.843   6.196  12.595  1.00 18.49           H  
ATOM    222 1HD  ARG A  15      10.731   4.923  12.445  1.00 18.49           H  
ATOM    223 2HD  ARG A  15      10.825   4.673  14.207  1.00 18.49           H  
ATOM    224  HE  ARG A  15      10.269   7.166  12.757  1.00 18.49           H  
ATOM    225 1HH1 ARG A  15      11.015   5.733  15.925  1.00 18.49           H  
ATOM    226 2HH1 ARG A  15      10.436   7.149  16.773  1.00 18.49           H  
ATOM    227 1HH2 ARG A  15       9.597   8.791  13.733  1.00 18.49           H  
ATOM    228 2HH2 ARG A  15       9.596   8.958  15.513  1.00 18.49           H  
ATOM    229  N   GLY A  16      15.268   2.197  11.386  1.00 17.16           N  
ATOM    230  CA  GLY A  16      15.867   0.898  11.139  1.00 17.16           C  
ATOM    231  C   GLY A  16      17.354   0.955  11.469  1.00 17.16           C  
ATOM    232  O   GLY A  16      17.862   0.149  12.261  1.00 17.16           O  
ATOM    233  H   GLY A  16      14.768   2.657  10.623  1.00 17.16           H  
ATOM    234 1HA  GLY A  16      15.373   0.140  11.746  1.00 17.16           H  
ATOM    235 2HA  GLY A  16      15.728   0.632  10.091  1.00 17.16           H  
ATOM    236  N   ASN A  17      18.048   1.926  10.869  1.00 15.88           N  
ATOM    237  CA  ASN A  17      19.475   2.089  11.097  1.00 15.88           C  
ATOM    238  C   ASN A  17      19.797   2.389  12.559  1.00 15.88           C  
ATOM    239  O   ASN A  17      20.791   1.889  13.084  1.00 15.88           O  
ATOM    240  CB  ASN A  17      20.026   3.172  10.197  1.00 15.88           C  
ATOM    241  CG  ASN A  17      20.123   2.728   8.756  1.00 15.88           C  
ATOM    242  OD1 ASN A  17      20.139   1.528   8.451  1.00 15.88           O  
ATOM    243  ND2 ASN A  17      20.191   3.681   7.859  1.00 15.88           N  
ATOM    244  H   ASN A  17      17.561   2.558  10.230  1.00 15.88           H  
ATOM    245  HA  ASN A  17      19.968   1.153  10.846  1.00 15.88           H  
ATOM    246 1HB  ASN A  17      19.375   4.049  10.251  1.00 15.88           H  
ATOM    247 2HB  ASN A  17      21.012   3.473  10.547  1.00 15.88           H  
ATOM    248 1HD2 ASN A  17      20.257   3.448   6.888  1.00 15.88           H  
ATOM    249 2HD2 ASN A  17      20.172   4.637   8.144  1.00 15.88           H  
ATOM    250  N   LEU A  18      18.952   3.169  13.241  1.00 14.96           N  
ATOM    251  CA  LEU A  18      19.220   3.466  14.643  1.00 14.96           C  
ATOM    252  C   LEU A  18      19.152   2.184  15.451  1.00 14.96           C  
ATOM    253  O   LEU A  18      19.977   1.958  16.338  1.00 14.96           O  
ATOM    254  CB  LEU A  18      18.223   4.488  15.187  1.00 14.96           C  
ATOM    255  CG  LEU A  18      18.364   5.909  14.622  1.00 14.96           C  
ATOM    256  CD1 LEU A  18      17.207   6.761  15.109  1.00 14.96           C  
ATOM    257  CD2 LEU A  18      19.689   6.485  15.048  1.00 14.96           C  
ATOM    258  H   LEU A  18      18.146   3.580  12.773  1.00 14.96           H  
ATOM    259  HA  LEU A  18      20.220   3.877  14.727  1.00 14.96           H  
ATOM    260 1HB  LEU A  18      17.219   4.140  14.959  1.00 14.96           H  
ATOM    261 2HB  LEU A  18      18.332   4.542  16.269  1.00 14.96           H  
ATOM    262  HG  LEU A  18      18.331   5.876  13.548  1.00 14.96           H  
ATOM    263 1HD1 LEU A  18      17.302   7.766  14.702  1.00 14.96           H  
ATOM    264 2HD1 LEU A  18      16.271   6.326  14.778  1.00 14.96           H  
ATOM    265 3HD1 LEU A  18      17.222   6.806  16.196  1.00 14.96           H  
ATOM    266 1HD2 LEU A  18      19.795   7.490  14.642  1.00 14.96           H  
ATOM    267 2HD2 LEU A  18      19.737   6.524  16.137  1.00 14.96           H  
ATOM    268 3HD2 LEU A  18      20.488   5.858  14.673  1.00 14.96           H  
ATOM    269  N   GLY A  19      18.200   1.314  15.111  1.00 14.57           N  
ATOM    270  CA  GLY A  19      18.052   0.035  15.781  1.00 14.57           C  
ATOM    271  C   GLY A  19      19.339  -0.763  15.636  1.00 14.57           C  
ATOM    272  O   GLY A  19      19.880  -1.280  16.619  1.00 14.57           O  
ATOM    273  H   GLY A  19      17.532   1.564  14.379  1.00 14.57           H  
ATOM    274 1HA  GLY A  19      17.822   0.193  16.835  1.00 14.57           H  
ATOM    275 2HA  GLY A  19      17.222  -0.512  15.333  1.00 14.57           H  
ATOM    276  N   LEU A  20      19.848  -0.828  14.408  1.00 14.78           N  
ATOM    277  CA  LEU A  20      21.073  -1.567  14.140  1.00 14.78           C  
ATOM    278  C   LEU A  20      22.252  -0.970  14.910  1.00 14.78           C  
ATOM    279  O   LEU A  20      23.097  -1.704  15.433  1.00 14.78           O  
ATOM    280  CB  LEU A  20      21.369  -1.532  12.642  1.00 14.78           C  
ATOM    281  CG  LEU A  20      20.373  -2.293  11.772  1.00 14.78           C  
ATOM    282  CD1 LEU A  20      20.678  -2.030  10.303  1.00 14.78           C  
ATOM    283  CD2 LEU A  20      20.449  -3.767  12.104  1.00 14.78           C  
ATOM    284  H   LEU A  20      19.341  -0.375  13.643  1.00 14.78           H  
ATOM    285  HA  LEU A  20      20.933  -2.599  14.458  1.00 14.78           H  
ATOM    286 1HB  LEU A  20      21.378  -0.497  12.315  1.00 14.78           H  
ATOM    287 2HB  LEU A  20      22.356  -1.956  12.473  1.00 14.78           H  
ATOM    288  HG  LEU A  20      19.365  -1.930  11.976  1.00 14.78           H  
ATOM    289 1HD1 LEU A  20      19.958  -2.561   9.682  1.00 14.78           H  
ATOM    290 2HD1 LEU A  20      20.607  -0.964  10.100  1.00 14.78           H  
ATOM    291 3HD1 LEU A  20      21.682  -2.375  10.072  1.00 14.78           H  
ATOM    292 1HD2 LEU A  20      19.731  -4.313  11.493  1.00 14.78           H  
ATOM    293 2HD2 LEU A  20      21.454  -4.137  11.903  1.00 14.78           H  
ATOM    294 3HD2 LEU A  20      20.213  -3.913  13.157  1.00 14.78           H  
ATOM    295  N   LEU A  21      22.303   0.361  15.011  1.00 15.36           N  
ATOM    296  CA  LEU A  21      23.382   0.992  15.755  1.00 15.36           C  
ATOM    297  C   LEU A  21      23.299   0.641  17.235  1.00 15.36           C  
ATOM    298  O   LEU A  21      24.326   0.350  17.851  1.00 15.36           O  
ATOM    299  CB  LEU A  21      23.348   2.508  15.554  1.00 15.36           C  
ATOM    300  CG  LEU A  21      23.730   2.972  14.141  1.00 15.36           C  
ATOM    301  CD1 LEU A  21      23.466   4.459  14.004  1.00 15.36           C  
ATOM    302  CD2 LEU A  21      25.190   2.644  13.895  1.00 15.36           C  
ATOM    303  H   LEU A  21      21.602   0.935  14.543  1.00 15.36           H  
ATOM    304  HA  LEU A  21      24.326   0.620  15.368  1.00 15.36           H  
ATOM    305 1HB  LEU A  21      22.342   2.862  15.760  1.00 15.36           H  
ATOM    306 2HB  LEU A  21      24.031   2.973  16.263  1.00 15.36           H  
ATOM    307  HG  LEU A  21      23.125   2.451  13.411  1.00 15.36           H  
ATOM    308 1HD1 LEU A  21      23.729   4.784  12.998  1.00 15.36           H  
ATOM    309 2HD1 LEU A  21      22.418   4.648  14.178  1.00 15.36           H  
ATOM    310 3HD1 LEU A  21      24.062   5.005  14.731  1.00 15.36           H  
ATOM    311 1HD2 LEU A  21      25.467   2.961  12.890  1.00 15.36           H  
ATOM    312 2HD2 LEU A  21      25.809   3.165  14.625  1.00 15.36           H  
ATOM    313 3HD2 LEU A  21      25.339   1.569  13.991  1.00 15.36           H  
ATOM    314  N   GLU A  22      22.091   0.607  17.810  1.00 15.74           N  
ATOM    315  CA  GLU A  22      21.989   0.239  19.219  1.00 15.74           C  
ATOM    316  C   GLU A  22      22.456  -1.196  19.421  1.00 15.74           C  
ATOM    317  O   GLU A  22      23.118  -1.503  20.419  1.00 15.74           O  
ATOM    318  CB  GLU A  22      20.576   0.436  19.784  1.00 15.74           C  
ATOM    319  CG  GLU A  22      20.155   1.908  19.958  1.00 15.74           C  
ATOM    320  CD  GLU A  22      18.770   2.087  20.594  1.00 15.74           C  
ATOM    321  OE1 GLU A  22      18.092   1.108  20.816  1.00 15.74           O  
ATOM    322  OE2 GLU A  22      18.408   3.211  20.864  1.00 15.74           O  
ATOM    323  H   GLU A  22      21.258   0.864  17.274  1.00 15.74           H  
ATOM    324  HA  GLU A  22      22.654   0.884  19.787  1.00 15.74           H  
ATOM    325 1HB  GLU A  22      19.855  -0.037  19.114  1.00 15.74           H  
ATOM    326 2HB  GLU A  22      20.498  -0.056  20.752  1.00 15.74           H  
ATOM    327 1HG  GLU A  22      20.896   2.411  20.579  1.00 15.74           H  
ATOM    328 2HG  GLU A  22      20.163   2.385  18.978  1.00 15.74           H  
ATOM    329  N   GLN A  23      22.149  -2.077  18.463  1.00 15.68           N  
ATOM    330  CA  GLN A  23      22.589  -3.459  18.574  1.00 15.68           C  
ATOM    331  C   GLN A  23      24.111  -3.513  18.533  1.00 15.68           C  
ATOM    332  O   GLN A  23      24.732  -4.228  19.322  1.00 15.68           O  
ATOM    333  CB  GLN A  23      22.001  -4.308  17.444  1.00 15.68           C  
ATOM    334  CG  GLN A  23      20.500  -4.513  17.542  1.00 15.68           C  
ATOM    335  CD  GLN A  23      19.922  -5.266  16.355  1.00 15.68           C  
ATOM    336  OE1 GLN A  23      20.547  -5.408  15.300  1.00 15.68           O  
ATOM    337  NE2 GLN A  23      18.698  -5.754  16.523  1.00 15.68           N  
ATOM    338  H   GLN A  23      21.575  -1.779  17.669  1.00 15.68           H  
ATOM    339  HA  GLN A  23      22.254  -3.857  19.533  1.00 15.68           H  
ATOM    340 1HB  GLN A  23      22.209  -3.830  16.490  1.00 15.68           H  
ATOM    341 2HB  GLN A  23      22.483  -5.284  17.432  1.00 15.68           H  
ATOM    342 1HG  GLN A  23      20.286  -5.084  18.444  1.00 15.68           H  
ATOM    343 2HG  GLN A  23      20.020  -3.541  17.598  1.00 15.68           H  
ATOM    344 1HE2 GLN A  23      18.254  -6.256  15.781  1.00 15.68           H  
ATOM    345 2HE2 GLN A  23      18.221  -5.616  17.391  1.00 15.68           H  
ATOM    346  N   ALA A  24      24.723  -2.715  17.648  1.00 15.06           N  
ATOM    347  CA  ALA A  24      26.177  -2.675  17.552  1.00 15.06           C  
ATOM    348  C   ALA A  24      26.790  -2.209  18.865  1.00 15.06           C  
ATOM    349  O   ALA A  24      27.796  -2.759  19.319  1.00 15.06           O  
ATOM    350  CB  ALA A  24      26.607  -1.756  16.426  1.00 15.06           C  
ATOM    351  H   ALA A  24      24.161  -2.152  17.007  1.00 15.06           H  
ATOM    352  HA  ALA A  24      26.531  -3.683  17.348  1.00 15.06           H  
ATOM    353 1HB  ALA A  24      27.692  -1.754  16.353  1.00 15.06           H  
ATOM    354 2HB  ALA A  24      26.175  -2.107  15.489  1.00 15.06           H  
ATOM    355 3HB  ALA A  24      26.257  -0.748  16.628  1.00 15.06           H  
ATOM    356  N   ILE A  25      26.152  -1.228  19.503  1.00 13.74           N  
ATOM    357  CA  ILE A  25      26.638  -0.719  20.775  1.00 13.74           C  
ATOM    358  C   ILE A  25      26.565  -1.802  21.831  1.00 13.74           C  
ATOM    359  O   ILE A  25      27.510  -1.986  22.606  1.00 13.74           O  
ATOM    360  CB  ILE A  25      25.848   0.516  21.226  1.00 13.74           C  
ATOM    361  CG1 ILE A  25      26.150   1.690  20.281  1.00 13.74           C  
ATOM    362  CG2 ILE A  25      26.204   0.854  22.663  1.00 13.74           C  
ATOM    363  CD1 ILE A  25      25.217   2.870  20.441  1.00 13.74           C  
ATOM    364  H   ILE A  25      25.332  -0.802  19.070  1.00 13.74           H  
ATOM    365  HA  ILE A  25      27.678  -0.428  20.655  1.00 13.74           H  
ATOM    366  HB  ILE A  25      24.784   0.310  21.158  1.00 13.74           H  
ATOM    367 1HG1 ILE A  25      27.167   2.029  20.463  1.00 13.74           H  
ATOM    368 2HG1 ILE A  25      26.086   1.336  19.257  1.00 13.74           H  
ATOM    369 1HG2 ILE A  25      25.635   1.725  22.981  1.00 13.74           H  
ATOM    370 2HG2 ILE A  25      25.961   0.008  23.306  1.00 13.74           H  
ATOM    371 3HG2 ILE A  25      27.270   1.069  22.733  1.00 13.74           H  
ATOM    372 1HD1 ILE A  25      25.500   3.652  19.737  1.00 13.74           H  
ATOM    373 2HD1 ILE A  25      24.198   2.557  20.239  1.00 13.74           H  
ATOM    374 3HD1 ILE A  25      25.284   3.253  21.457  1.00 13.74           H  
ATOM    375  N   ALA A  26      25.443  -2.519  21.874  1.00 11.94           N  
ATOM    376  CA  ALA A  26      25.299  -3.591  22.838  1.00 11.94           C  
ATOM    377  C   ALA A  26      26.381  -4.645  22.634  1.00 11.94           C  
ATOM    378  O   ALA A  26      26.966  -5.124  23.607  1.00 11.94           O  
ATOM    379  CB  ALA A  26      23.930  -4.224  22.709  1.00 11.94           C  
ATOM    380  H   ALA A  26      24.680  -2.306  21.229  1.00 11.94           H  
ATOM    381  HA  ALA A  26      25.412  -3.170  23.836  1.00 11.94           H  
ATOM    382 1HB  ALA A  26      23.823  -5.016  23.448  1.00 11.94           H  
ATOM    383 2HB  ALA A  26      23.165  -3.465  22.868  1.00 11.94           H  
ATOM    384 3HB  ALA A  26      23.820  -4.643  21.710  1.00 11.94           H  
ATOM    385  N   LEU A  27      26.696  -4.960  21.373  1.00 10.17           N  
ATOM    386  CA  LEU A  27      27.732  -5.946  21.095  1.00 10.17           C  
ATOM    387  C   LEU A  27      29.088  -5.445  21.569  1.00 10.17           C  
ATOM    388  O   LEU A  27      29.883  -6.210  22.121  1.00 10.17           O  
ATOM    389  CB  LEU A  27      27.761  -6.265  19.602  1.00 10.17           C  
ATOM    390  CG  LEU A  27      26.535  -7.029  19.097  1.00 10.17           C  
ATOM    391  CD1 LEU A  27      26.579  -7.122  17.581  1.00 10.17           C  
ATOM    392  CD2 LEU A  27      26.513  -8.403  19.744  1.00 10.17           C  
ATOM    393  H   LEU A  27      26.176  -4.539  20.601  1.00 10.17           H  
ATOM    394  HA  LEU A  27      27.494  -6.859  21.640  1.00 10.17           H  
ATOM    395 1HB  LEU A  27      27.824  -5.332  19.048  1.00 10.17           H  
ATOM    396 2HB  LEU A  27      28.647  -6.858  19.385  1.00 10.17           H  
ATOM    397  HG  LEU A  27      25.635  -6.495  19.376  1.00 10.17           H  
ATOM    398 1HD1 LEU A  27      25.700  -7.658  17.225  1.00 10.17           H  
ATOM    399 2HD1 LEU A  27      26.586  -6.120  17.158  1.00 10.17           H  
ATOM    400 3HD1 LEU A  27      27.478  -7.653  17.274  1.00 10.17           H  
ATOM    401 1HD2 LEU A  27      25.638  -8.953  19.402  1.00 10.17           H  
ATOM    402 2HD2 LEU A  27      27.415  -8.950  19.472  1.00 10.17           H  
ATOM    403 3HD2 LEU A  27      26.471  -8.296  20.833  1.00 10.17           H  
ATOM    404  N   LYS A  28      29.355  -4.152  21.391  1.00  8.91           N  
ATOM    405  CA  LYS A  28      30.620  -3.618  21.859  1.00  8.91           C  
ATOM    406  C   LYS A  28      30.678  -3.727  23.375  1.00  8.91           C  
ATOM    407  O   LYS A  28      31.720  -4.052  23.942  1.00  8.91           O  
ATOM    408  CB  LYS A  28      30.809  -2.179  21.393  1.00  8.91           C  
ATOM    409  CG  LYS A  28      31.061  -2.051  19.892  1.00  8.91           C  
ATOM    410  CD  LYS A  28      31.195  -0.600  19.468  1.00  8.91           C  
ATOM    411  CE  LYS A  28      31.415  -0.480  17.966  1.00  8.91           C  
ATOM    412  NZ  LYS A  28      31.523   0.942  17.536  1.00  8.91           N  
ATOM    413  H   LYS A  28      28.689  -3.551  20.904  1.00  8.91           H  
ATOM    414  HA  LYS A  28      31.429  -4.220  21.444  1.00  8.91           H  
ATOM    415 1HB  LYS A  28      29.916  -1.601  21.634  1.00  8.91           H  
ATOM    416 2HB  LYS A  28      31.647  -1.731  21.921  1.00  8.91           H  
ATOM    417 1HG  LYS A  28      31.979  -2.589  19.638  1.00  8.91           H  
ATOM    418 2HG  LYS A  28      30.242  -2.507  19.349  1.00  8.91           H  
ATOM    419 1HD  LYS A  28      30.281  -0.065  19.734  1.00  8.91           H  
ATOM    420 2HD  LYS A  28      32.032  -0.140  19.990  1.00  8.91           H  
ATOM    421 1HE  LYS A  28      32.331  -1.003  17.696  1.00  8.91           H  
ATOM    422 2HE  LYS A  28      30.575  -0.944  17.446  1.00  8.91           H  
ATOM    423 1HZ  LYS A  28      31.668   0.983  16.537  1.00  8.91           H  
ATOM    424 2HZ  LYS A  28      30.673   1.431  17.774  1.00  8.91           H  
ATOM    425 3HZ  LYS A  28      32.305   1.376  18.006  1.00  8.91           H  
ATOM    426  N   ALA A  29      29.554  -3.478  24.055  1.00  8.27           N  
ATOM    427  CA  ALA A  29      29.553  -3.599  25.507  1.00  8.27           C  
ATOM    428  C   ALA A  29      29.896  -5.029  25.912  1.00  8.27           C  
ATOM    429  O   ALA A  29      30.695  -5.259  26.826  1.00  8.27           O  
ATOM    430  CB  ALA A  29      28.197  -3.209  26.072  1.00  8.27           C  
ATOM    431  H   ALA A  29      28.710  -3.184  23.560  1.00  8.27           H  
ATOM    432  HA  ALA A  29      30.317  -2.933  25.907  1.00  8.27           H  
ATOM    433 1HB  ALA A  29      28.219  -3.288  27.155  1.00  8.27           H  
ATOM    434 2HB  ALA A  29      27.967  -2.184  25.782  1.00  8.27           H  
ATOM    435 3HB  ALA A  29      27.436  -3.872  25.679  1.00  8.27           H  
ATOM    436  N   GLU A  30      29.349  -6.008  25.184  1.00  8.09           N  
ATOM    437  CA  GLU A  30      29.637  -7.401  25.499  1.00  8.09           C  
ATOM    438  C   GLU A  30      31.125  -7.687  25.333  1.00  8.09           C  
ATOM    439  O   GLU A  30      31.714  -8.422  26.123  1.00  8.09           O  
ATOM    440  CB  GLU A  30      28.817  -8.359  24.619  1.00  8.09           C  
ATOM    441  CG  GLU A  30      27.313  -8.381  24.913  1.00  8.09           C  
ATOM    442  CD  GLU A  30      26.528  -9.318  24.000  1.00  8.09           C  
ATOM    443  OE1 GLU A  30      27.106  -9.873  23.092  1.00  8.09           O  
ATOM    444  OE2 GLU A  30      25.348  -9.474  24.220  1.00  8.09           O  
ATOM    445  H   GLU A  30      28.691  -5.773  24.437  1.00  8.09           H  
ATOM    446  HA  GLU A  30      29.372  -7.581  26.539  1.00  8.09           H  
ATOM    447 1HB  GLU A  30      28.940  -8.083  23.575  1.00  8.09           H  
ATOM    448 2HB  GLU A  30      29.198  -9.372  24.732  1.00  8.09           H  
ATOM    449 1HG  GLU A  30      27.162  -8.686  25.947  1.00  8.09           H  
ATOM    450 2HG  GLU A  30      26.927  -7.372  24.804  1.00  8.09           H  
ATOM    451  N   GLN A  31      31.742  -7.092  24.311  1.00  8.19           N  
ATOM    452  CA  GLN A  31      33.166  -7.290  24.073  1.00  8.19           C  
ATOM    453  C   GLN A  31      34.021  -6.648  25.173  1.00  8.19           C  
ATOM    454  O   GLN A  31      34.940  -7.273  25.708  1.00  8.19           O  
ATOM    455  CB  GLN A  31      33.541  -6.697  22.710  1.00  8.19           C  
ATOM    456  CG  GLN A  31      32.947  -7.444  21.523  1.00  8.19           C  
ATOM    457  CD  GLN A  31      33.153  -6.717  20.197  1.00  8.19           C  
ATOM    458  OE1 GLN A  31      33.475  -5.522  20.157  1.00  8.19           O  
ATOM    459  NE2 GLN A  31      32.963  -7.439  19.099  1.00  8.19           N  
ATOM    460  H   GLN A  31      31.191  -6.518  23.670  1.00  8.19           H  
ATOM    461  HA  GLN A  31      33.367  -8.362  24.067  1.00  8.19           H  
ATOM    462 1HB  GLN A  31      33.203  -5.667  22.659  1.00  8.19           H  
ATOM    463 2HB  GLN A  31      34.623  -6.690  22.603  1.00  8.19           H  
ATOM    464 1HG  GLN A  31      33.431  -8.417  21.452  1.00  8.19           H  
ATOM    465 2HG  GLN A  31      31.882  -7.574  21.685  1.00  8.19           H  
ATOM    466 1HE2 GLN A  31      33.079  -7.020  18.198  1.00  8.19           H  
ATOM    467 2HE2 GLN A  31      32.701  -8.401  19.174  1.00  8.19           H  
ATOM    468  N   VAL A  32      33.660  -5.428  25.582  1.00  8.43           N  
ATOM    469  CA  VAL A  32      34.413  -4.694  26.604  1.00  8.43           C  
ATOM    470  C   VAL A  32      34.411  -5.420  27.937  1.00  8.43           C  
ATOM    471  O   VAL A  32      35.433  -5.503  28.622  1.00  8.43           O  
ATOM    472  CB  VAL A  32      33.864  -3.275  26.784  1.00  8.43           C  
ATOM    473  CG1 VAL A  32      34.509  -2.626  27.995  1.00  8.43           C  
ATOM    474  CG2 VAL A  32      34.179  -2.456  25.534  1.00  8.43           C  
ATOM    475  H   VAL A  32      32.869  -4.973  25.126  1.00  8.43           H  
ATOM    476  HA  VAL A  32      35.441  -4.602  26.260  1.00  8.43           H  
ATOM    477  HB  VAL A  32      32.783  -3.321  26.943  1.00  8.43           H  
ATOM    478 1HG1 VAL A  32      34.115  -1.618  28.120  1.00  8.43           H  
ATOM    479 2HG1 VAL A  32      34.284  -3.214  28.885  1.00  8.43           H  
ATOM    480 3HG1 VAL A  32      35.588  -2.580  27.851  1.00  8.43           H  
ATOM    481 1HG2 VAL A  32      33.788  -1.447  25.653  1.00  8.43           H  
ATOM    482 2HG2 VAL A  32      35.258  -2.416  25.393  1.00  8.43           H  
ATOM    483 3HG2 VAL A  32      33.723  -2.919  24.669  1.00  8.43           H  
ATOM    484  N   ARG A  33      33.269  -5.983  28.284  1.00  8.88           N  
ATOM    485  CA  ARG A  33      33.075  -6.722  29.520  1.00  8.88           C  
ATOM    486  C   ARG A  33      33.959  -7.977  29.635  1.00  8.88           C  
ATOM    487  O   ARG A  33      34.073  -8.544  30.724  1.00  8.88           O  
ATOM    488  CB  ARG A  33      31.609  -7.083  29.643  1.00  8.88           C  
ATOM    489  CG  ARG A  33      30.705  -5.873  29.919  1.00  8.88           C  
ATOM    490  CD  ARG A  33      29.266  -6.206  29.791  1.00  8.88           C  
ATOM    491  NE  ARG A  33      28.422  -5.037  29.995  1.00  8.88           N  
ATOM    492  CZ  ARG A  33      27.133  -4.952  29.617  1.00  8.88           C  
ATOM    493  NH1 ARG A  33      26.557  -5.968  29.014  1.00  8.88           N  
ATOM    494  NH2 ARG A  33      26.449  -3.845  29.845  1.00  8.88           N  
ATOM    495  H   ARG A  33      32.462  -5.866  27.665  1.00  8.88           H  
ATOM    496  HA  ARG A  33      33.324  -6.057  30.345  1.00  8.88           H  
ATOM    497 1HB  ARG A  33      31.271  -7.544  28.712  1.00  8.88           H  
ATOM    498 2HB  ARG A  33      31.471  -7.809  30.442  1.00  8.88           H  
ATOM    499 1HG  ARG A  33      30.877  -5.531  30.939  1.00  8.88           H  
ATOM    500 2HG  ARG A  33      30.946  -5.068  29.231  1.00  8.88           H  
ATOM    501 1HD  ARG A  33      29.076  -6.590  28.791  1.00  8.88           H  
ATOM    502 2HD  ARG A  33      28.995  -6.957  30.530  1.00  8.88           H  
ATOM    503  HE  ARG A  33      28.833  -4.234  30.455  1.00  8.88           H  
ATOM    504 1HH1 ARG A  33      27.083  -6.813  28.839  1.00  8.88           H  
ATOM    505 2HH1 ARG A  33      25.591  -5.905  28.727  1.00  8.88           H  
ATOM    506 1HH2 ARG A  33      26.892  -3.062  30.307  1.00  8.88           H  
ATOM    507 2HH2 ARG A  33      25.483  -3.781  29.559  1.00  8.88           H  
ATOM    508  N   THR A  34      34.564  -8.431  28.524  1.00  9.68           N  
ATOM    509  CA  THR A  34      35.426  -9.607  28.550  1.00  9.68           C  
ATOM    510  C   THR A  34      36.910  -9.221  28.510  1.00  9.68           C  
ATOM    511  O   THR A  34      37.779 -10.090  28.404  1.00  9.68           O  
ATOM    512  CB  THR A  34      35.124 -10.557  27.379  1.00  9.68           C  
ATOM    513  OG1 THR A  34      35.383  -9.904  26.126  1.00  9.68           O  
ATOM    514  CG2 THR A  34      33.673 -10.966  27.438  1.00  9.68           C  
ATOM    515  H   THR A  34      34.460  -7.942  27.634  1.00  9.68           H  
ATOM    516  HA  THR A  34      35.248 -10.147  29.478  1.00  9.68           H  
ATOM    517  HB  THR A  34      35.751 -11.443  27.452  1.00  9.68           H  
ATOM    518  HG1 THR A  34      35.097  -8.965  26.166  1.00  9.68           H  
ATOM    519 1HG2 THR A  34      33.449 -11.638  26.612  1.00  9.68           H  
ATOM    520 2HG2 THR A  34      33.475 -11.468  28.383  1.00  9.68           H  
ATOM    521 3HG2 THR A  34      33.049 -10.082  27.363  1.00  9.68           H  
ATOM    522  N   VAL A  35      37.213  -7.923  28.583  1.00 10.91           N  
ATOM    523  CA  VAL A  35      38.606  -7.501  28.550  1.00 10.91           C  
ATOM    524  C   VAL A  35      39.256  -7.711  29.912  1.00 10.91           C  
ATOM    525  O   VAL A  35      38.769  -7.235  30.938  1.00 10.91           O  
ATOM    526  CB  VAL A  35      38.717  -6.022  28.130  1.00 10.91           C  
ATOM    527  CG1 VAL A  35      40.169  -5.560  28.198  1.00 10.91           C  
ATOM    528  CG2 VAL A  35      38.181  -5.868  26.714  1.00 10.91           C  
ATOM    529  H   VAL A  35      36.483  -7.215  28.662  1.00 10.91           H  
ATOM    530  HA  VAL A  35      39.134  -8.106  27.815  1.00 10.91           H  
ATOM    531  HB  VAL A  35      38.128  -5.408  28.815  1.00 10.91           H  
ATOM    532 1HG1 VAL A  35      40.231  -4.514  27.903  1.00 10.91           H  
ATOM    533 2HG1 VAL A  35      40.542  -5.671  29.218  1.00 10.91           H  
ATOM    534 3HG1 VAL A  35      40.775  -6.164  27.524  1.00 10.91           H  
ATOM    535 1HG2 VAL A  35      38.238  -4.823  26.409  1.00 10.91           H  
ATOM    536 2HG2 VAL A  35      38.770  -6.481  26.033  1.00 10.91           H  
ATOM    537 3HG2 VAL A  35      37.148  -6.198  26.688  1.00 10.91           H  
ATOM    538  N   CYS A  36      40.358  -8.445  29.917  1.00 12.46           N  
ATOM    539  CA  CYS A  36      41.055  -8.771  31.151  1.00 12.46           C  
ATOM    540  C   CYS A  36      42.043  -7.699  31.592  1.00 12.46           C  
ATOM    541  O   CYS A  36      42.759  -7.120  30.774  1.00 12.46           O  
ATOM    542  CB  CYS A  36      41.795 -10.095  30.964  1.00 12.46           C  
ATOM    543  SG  CYS A  36      40.697 -11.499  30.717  1.00 12.46           S  
ATOM    544  H   CYS A  36      40.707  -8.801  29.040  1.00 12.46           H  
ATOM    545  HA  CYS A  36      40.312  -8.903  31.939  1.00 12.46           H  
ATOM    546 1HB  CYS A  36      42.439 -10.020  30.093  1.00 12.46           H  
ATOM    547 2HB  CYS A  36      42.438 -10.302  31.816  1.00 12.46           H  
ATOM    548  HG  CYS A  36      40.466 -11.727  32.016  1.00 12.46           H  
ATOM    549  N   GLU A  37      42.131  -7.508  32.902  1.00 13.97           N  
ATOM    550  CA  GLU A  37      43.122  -6.635  33.511  1.00 13.97           C  
ATOM    551  C   GLU A  37      44.428  -7.421  33.499  1.00 13.97           C  
ATOM    552  O   GLU A  37      44.365  -8.643  33.459  1.00 13.97           O  
ATOM    553  CB  GLU A  37      42.720  -6.272  34.945  1.00 13.97           C  
ATOM    554  CG  GLU A  37      41.459  -5.444  35.060  1.00 13.97           C  
ATOM    555  CD  GLU A  37      41.129  -5.086  36.488  1.00 13.97           C  
ATOM    556  OE1 GLU A  37      41.703  -5.677  37.374  1.00 13.97           O  
ATOM    557  OE2 GLU A  37      40.307  -4.223  36.692  1.00 13.97           O  
ATOM    558  H   GLU A  37      41.480  -7.998  33.499  1.00 13.97           H  
ATOM    559  HA  GLU A  37      43.199  -5.734  32.910  1.00 13.97           H  
ATOM    560 1HB  GLU A  37      42.557  -7.191  35.510  1.00 13.97           H  
ATOM    561 2HB  GLU A  37      43.513  -5.731  35.442  1.00 13.97           H  
ATOM    562 1HG  GLU A  37      41.585  -4.526  34.486  1.00 13.97           H  
ATOM    563 2HG  GLU A  37      40.629  -6.002  34.625  1.00 13.97           H  
ATOM    564  N   PRO A  38      45.611  -6.799  33.550  1.00 14.89           N  
ATOM    565  CA  PRO A  38      46.907  -7.469  33.589  1.00 14.89           C  
ATOM    566  C   PRO A  38      47.024  -8.615  34.609  1.00 14.89           C  
ATOM    567  O   PRO A  38      47.756  -9.574  34.371  1.00 14.89           O  
ATOM    568  CB  PRO A  38      47.843  -6.311  33.949  1.00 14.89           C  
ATOM    569  CG  PRO A  38      47.176  -5.090  33.346  1.00 14.89           C  
ATOM    570  CD  PRO A  38      45.695  -5.318  33.546  1.00 14.89           C  
ATOM    571  HA  PRO A  38      47.133  -7.844  32.577  1.00 14.89           H  
ATOM    572 1HB  PRO A  38      47.952  -6.244  35.043  1.00 14.89           H  
ATOM    573 2HB  PRO A  38      48.846  -6.499  33.540  1.00 14.89           H  
ATOM    574 1HG  PRO A  38      47.536  -4.179  33.846  1.00 14.89           H  
ATOM    575 2HG  PRO A  38      47.450  -4.998  32.283  1.00 14.89           H  
ATOM    576 1HD  PRO A  38      45.368  -4.891  34.499  1.00 14.89           H  
ATOM    577 2HD  PRO A  38      45.167  -4.889  32.687  1.00 14.89           H  
ATOM    578  N   GLY A  39      46.330  -8.524  35.752  1.00 14.80           N  
ATOM    579  CA  GLY A  39      46.414  -9.596  36.748  1.00 14.80           C  
ATOM    580  C   GLY A  39      45.325 -10.671  36.589  1.00 14.80           C  
ATOM    581  O   GLY A  39      45.274 -11.633  37.360  1.00 14.80           O  
ATOM    582  H   GLY A  39      45.737  -7.727  35.932  1.00 14.80           H  
ATOM    583 1HA  GLY A  39      47.396 -10.067  36.687  1.00 14.80           H  
ATOM    584 2HA  GLY A  39      46.341  -9.158  37.742  1.00 14.80           H  
ATOM    585  N   CYS A  40      44.426 -10.476  35.634  1.00 13.76           N  
ATOM    586  CA  CYS A  40      43.310 -11.377  35.376  1.00 13.76           C  
ATOM    587  C   CYS A  40      43.644 -12.438  34.320  1.00 13.76           C  
ATOM    588  O   CYS A  40      44.107 -12.082  33.236  1.00 13.76           O  
ATOM    589  CB  CYS A  40      42.086 -10.609  34.917  1.00 13.76           C  
ATOM    590  SG  CYS A  40      40.673 -11.648  34.519  1.00 13.76           S  
ATOM    591  H   CYS A  40      44.531  -9.680  35.010  1.00 13.76           H  
ATOM    592  HA  CYS A  40      43.040 -11.829  36.319  1.00 13.76           H  
ATOM    593 1HB  CYS A  40      41.787  -9.900  35.687  1.00 13.76           H  
ATOM    594 2HB  CYS A  40      42.340 -10.045  34.047  1.00 13.76           H  
ATOM    595  HG  CYS A  40      41.362 -12.579  33.794  1.00 13.76           H  
ATOM    596  N   PRO A  41      43.486 -13.740  34.600  1.00 12.19           N  
ATOM    597  CA  PRO A  41      43.687 -14.801  33.642  1.00 12.19           C  
ATOM    598  C   PRO A  41      42.769 -14.526  32.446  1.00 12.19           C  
ATOM    599  O   PRO A  41      41.724 -13.903  32.636  1.00 12.19           O  
ATOM    600  CB  PRO A  41      43.272 -16.051  34.422  1.00 12.19           C  
ATOM    601  CG  PRO A  41      43.485 -15.684  35.871  1.00 12.19           C  
ATOM    602  CD  PRO A  41      43.158 -14.207  35.962  1.00 12.19           C  
ATOM    603  HA  PRO A  41      44.750 -14.820  33.391  1.00 12.19           H  
ATOM    604 1HB  PRO A  41      42.224 -16.307  34.189  1.00 12.19           H  
ATOM    605 2HB  PRO A  41      43.886 -16.908  34.110  1.00 12.19           H  
ATOM    606 1HG  PRO A  41      42.842 -16.298  36.518  1.00 12.19           H  
ATOM    607 2HG  PRO A  41      44.525 -15.900  36.163  1.00 12.19           H  
ATOM    608 1HD  PRO A  41      42.095 -14.045  36.199  1.00 12.19           H  
ATOM    609 2HD  PRO A  41      43.839 -13.767  36.709  1.00 12.19           H  
ATOM    610  N   PRO A  42      43.102 -14.985  31.230  1.00 10.63           N  
ATOM    611  CA  PRO A  42      42.324 -14.807  30.014  1.00 10.63           C  
ATOM    612  C   PRO A  42      40.903 -15.325  30.146  1.00 10.63           C  
ATOM    613  O   PRO A  42      40.658 -16.367  30.748  1.00 10.63           O  
ATOM    614  CB  PRO A  42      43.099 -15.654  28.996  1.00 10.63           C  
ATOM    615  CG  PRO A  42      44.516 -15.665  29.510  1.00 10.63           C  
ATOM    616  CD  PRO A  42      44.395 -15.678  31.016  1.00 10.63           C  
ATOM    617  HA  PRO A  42      42.334 -13.748  29.728  1.00 10.63           H  
ATOM    618 1HB  PRO A  42      42.653 -16.655  28.917  1.00 10.63           H  
ATOM    619 2HB  PRO A  42      43.020 -15.197  27.998  1.00 10.63           H  
ATOM    620 1HG  PRO A  42      45.059 -16.539  29.117  1.00 10.63           H  
ATOM    621 2HG  PRO A  42      45.049 -14.774  29.147  1.00 10.63           H  
ATOM    622 1HD  PRO A  42      44.381 -16.694  31.421  1.00 10.63           H  
ATOM    623 2HD  PRO A  42      45.237 -15.087  31.383  1.00 10.63           H  
ATOM    624  N   ALA A  43      39.965 -14.648  29.493  1.00  9.48           N  
ATOM    625  CA  ALA A  43      38.556 -15.049  29.494  1.00  9.48           C  
ATOM    626  C   ALA A  43      38.395 -16.471  28.941  1.00  9.48           C  
ATOM    627  O   ALA A  43      37.513 -17.227  29.363  1.00  9.48           O  
ATOM    628  CB  ALA A  43      37.733 -14.062  28.678  1.00  9.48           C  
ATOM    629  H   ALA A  43      40.220 -13.796  29.009  1.00  9.48           H  
ATOM    630  HA  ALA A  43      38.202 -15.044  30.528  1.00  9.48           H  
ATOM    631 1HB  ALA A  43      36.683 -14.354  28.704  1.00  9.48           H  
ATOM    632 2HB  ALA A  43      37.842 -13.055  29.096  1.00  9.48           H  
ATOM    633 3HB  ALA A  43      38.082 -14.063  27.647  1.00  9.48           H  
ATOM    634  N   GLU A  44      39.306 -16.837  28.031  1.00  8.84           N  
ATOM    635  CA  GLU A  44      39.351 -18.124  27.336  1.00  8.84           C  
ATOM    636  C   GLU A  44      39.549 -19.291  28.304  1.00  8.84           C  
ATOM    637  O   GLU A  44      39.209 -20.442  28.000  1.00  8.84           O  
ATOM    638  CB  GLU A  44      40.476 -18.114  26.300  1.00  8.84           C  
ATOM    639  CG  GLU A  44      40.235 -17.168  25.124  1.00  8.84           C  
ATOM    640  CD  GLU A  44      41.367 -17.156  24.116  1.00  8.84           C  
ATOM    641  OE1 GLU A  44      42.360 -17.804  24.351  1.00  8.84           O  
ATOM    642  OE2 GLU A  44      41.233 -16.495  23.113  1.00  8.84           O  
ATOM    643  H   GLU A  44      40.005 -16.153  27.786  1.00  8.84           H  
ATOM    644  HA  GLU A  44      38.401 -18.266  26.821  1.00  8.84           H  
ATOM    645 1HB  GLU A  44      41.410 -17.824  26.784  1.00  8.84           H  
ATOM    646 2HB  GLU A  44      40.610 -19.120  25.901  1.00  8.84           H  
ATOM    647 1HG  GLU A  44      39.318 -17.467  24.618  1.00  8.84           H  
ATOM    648 2HG  GLU A  44      40.090 -16.160  25.513  1.00  8.84           H  
ATOM    649  N   GLN A  45      40.067 -19.004  29.502  1.00  8.60           N  
ATOM    650  CA  GLN A  45      40.291 -20.019  30.524  1.00  8.60           C  
ATOM    651  C   GLN A  45      38.962 -20.665  30.921  1.00  8.60           C  
ATOM    652  O   GLN A  45      38.940 -21.773  31.459  1.00  8.60           O  
ATOM    653  CB  GLN A  45      40.950 -19.403  31.759  1.00  8.60           C  
ATOM    654  CG  GLN A  45      42.374 -18.887  31.536  1.00  8.60           C  
ATOM    655  CD  GLN A  45      43.387 -19.974  31.268  1.00  8.60           C  
ATOM    656  OE1 GLN A  45      43.537 -20.901  32.069  1.00  8.60           O  
ATOM    657  NE2 GLN A  45      44.094 -19.878  30.144  1.00  8.60           N  
ATOM    658  H   GLN A  45      40.305 -18.040  29.737  1.00  8.60           H  
ATOM    659  HA  GLN A  45      40.943 -20.789  30.117  1.00  8.60           H  
ATOM    660 1HB  GLN A  45      40.345 -18.563  32.105  1.00  8.60           H  
ATOM    661 2HB  GLN A  45      40.976 -20.137  32.562  1.00  8.60           H  
ATOM    662 1HG  GLN A  45      42.360 -18.234  30.673  1.00  8.60           H  
ATOM    663 2HG  GLN A  45      42.682 -18.328  32.413  1.00  8.60           H  
ATOM    664 1HE2 GLN A  45      44.779 -20.574  29.921  1.00  8.60           H  
ATOM    665 2HE2 GLN A  45      43.940 -19.113  29.521  1.00  8.60           H  
ATOM    666  N   SER A  46      37.848 -19.968  30.652  1.00  8.60           N  
ATOM    667  CA  SER A  46      36.513 -20.445  30.957  1.00  8.60           C  
ATOM    668  C   SER A  46      36.211 -21.781  30.273  1.00  8.60           C  
ATOM    669  O   SER A  46      35.394 -22.554  30.770  1.00  8.60           O  
ATOM    670  CB  SER A  46      35.495 -19.431  30.478  1.00  8.60           C  
ATOM    671  OG  SER A  46      35.637 -18.215  31.152  1.00  8.60           O  
ATOM    672  H   SER A  46      37.924 -19.051  30.204  1.00  8.60           H  
ATOM    673  HA  SER A  46      36.428 -20.575  32.036  1.00  8.60           H  
ATOM    674 1HB  SER A  46      35.615 -19.271  29.406  1.00  8.60           H  
ATOM    675 2HB  SER A  46      34.498 -19.825  30.643  1.00  8.60           H  
ATOM    676  HG  SER A  46      36.398 -17.766  30.709  1.00  8.60           H  
ATOM    677  N   GLN A  47      36.821 -22.025  29.095  1.00  8.78           N  
ATOM    678  CA  GLN A  47      36.585 -23.255  28.334  1.00  8.78           C  
ATOM    679  C   GLN A  47      35.097 -23.538  28.163  1.00  8.78           C  
ATOM    680  O   GLN A  47      34.607 -24.619  28.489  1.00  8.78           O  
ATOM    681  CB  GLN A  47      37.305 -24.434  28.991  1.00  8.78           C  
ATOM    682  CG  GLN A  47      38.830 -24.313  28.939  1.00  8.78           C  
ATOM    683  CD  GLN A  47      39.395 -24.545  27.530  1.00  8.78           C  
ATOM    684  OE1 GLN A  47      39.410 -25.682  27.042  1.00  8.78           O  
ATOM    685  NE2 GLN A  47      39.851 -23.480  26.874  1.00  8.78           N  
ATOM    686  H   GLN A  47      37.514 -21.362  28.745  1.00  8.78           H  
ATOM    687  HA  GLN A  47      37.010 -23.122  27.340  1.00  8.78           H  
ATOM    688 1HB  GLN A  47      37.010 -24.510  30.037  1.00  8.78           H  
ATOM    689 2HB  GLN A  47      37.015 -25.360  28.499  1.00  8.78           H  
ATOM    690 1HG  GLN A  47      39.109 -23.304  29.250  1.00  8.78           H  
ATOM    691 2HG  GLN A  47      39.268 -25.045  29.614  1.00  8.78           H  
ATOM    692 1HE2 GLN A  47      40.224 -23.581  25.953  1.00  8.78           H  
ATOM    693 2HE2 GLN A  47      39.813 -22.561  27.302  1.00  8.78           H  
ATOM    694  N   LEU A  48      34.382 -22.554  27.637  1.00  9.16           N  
ATOM    695  CA  LEU A  48      32.943 -22.654  27.481  1.00  9.16           C  
ATOM    696  C   LEU A  48      32.536 -23.751  26.511  1.00  9.16           C  
ATOM    697  O   LEU A  48      33.167 -23.950  25.470  1.00  9.16           O  
ATOM    698  CB  LEU A  48      32.391 -21.325  26.971  1.00  9.16           C  
ATOM    699  CG  LEU A  48      32.533 -20.149  27.909  1.00  9.16           C  
ATOM    700  CD1 LEU A  48      32.021 -18.904  27.204  1.00  9.16           C  
ATOM    701  CD2 LEU A  48      31.782 -20.430  29.192  1.00  9.16           C  
ATOM    702  H   LEU A  48      34.855 -21.703  27.375  1.00  9.16           H  
ATOM    703  HA  LEU A  48      32.511 -22.874  28.455  1.00  9.16           H  
ATOM    704 1HB  LEU A  48      32.923 -21.063  26.067  1.00  9.16           H  
ATOM    705 2HB  LEU A  48      31.334 -21.451  26.731  1.00  9.16           H  
ATOM    706  HG  LEU A  48      33.583 -19.993  28.139  1.00  9.16           H  
ATOM    707 1HD1 LEU A  48      32.132 -18.042  27.862  1.00  9.16           H  
ATOM    708 2HD1 LEU A  48      32.595 -18.741  26.292  1.00  9.16           H  
ATOM    709 3HD1 LEU A  48      30.968 -19.035  26.952  1.00  9.16           H  
ATOM    710 1HD2 LEU A  48      31.889 -19.581  29.869  1.00  9.16           H  
ATOM    711 2HD2 LEU A  48      30.726 -20.587  28.971  1.00  9.16           H  
ATOM    712 3HD2 LEU A  48      32.194 -21.326  29.664  1.00  9.16           H  
ATOM    713  N   GLY A  49      31.431 -24.432  26.824  1.00  9.88           N  
ATOM    714  CA  GLY A  49      30.884 -25.493  25.971  1.00  9.88           C  
ATOM    715  C   GLY A  49      30.171 -24.924  24.745  1.00  9.88           C  
ATOM    716  O   GLY A  49      28.951 -25.012  24.613  1.00  9.88           O  
ATOM    717  H   GLY A  49      30.962 -24.219  27.692  1.00  9.88           H  
ATOM    718 1HA  GLY A  49      31.694 -26.150  25.649  1.00  9.88           H  
ATOM    719 2HA  GLY A  49      30.190 -26.102  26.549  1.00  9.88           H  
ATOM    720  N   LEU A  50      30.955 -24.319  23.868  1.00 10.96           N  
ATOM    721  CA  LEU A  50      30.462 -23.648  22.674  1.00 10.96           C  
ATOM    722  C   LEU A  50      30.203 -24.640  21.552  1.00 10.96           C  
ATOM    723  O   LEU A  50      30.855 -25.681  21.465  1.00 10.96           O  
ATOM    724  CB  LEU A  50      31.492 -22.622  22.201  1.00 10.96           C  
ATOM    725  CG  LEU A  50      31.842 -21.542  23.220  1.00 10.96           C  
ATOM    726  CD1 LEU A  50      32.910 -20.642  22.646  1.00 10.96           C  
ATOM    727  CD2 LEU A  50      30.599 -20.765  23.607  1.00 10.96           C  
ATOM    728  H   LEU A  50      31.950 -24.299  24.091  1.00 10.96           H  
ATOM    729  HA  LEU A  50      29.528 -23.142  22.917  1.00 10.96           H  
ATOM    730 1HB  LEU A  50      32.414 -23.147  21.942  1.00 10.96           H  
ATOM    731 2HB  LEU A  50      31.118 -22.134  21.301  1.00 10.96           H  
ATOM    732  HG  LEU A  50      32.250 -22.013  24.094  1.00 10.96           H  
ATOM    733 1HD1 LEU A  50      33.184 -19.886  23.380  1.00 10.96           H  
ATOM    734 2HD1 LEU A  50      33.790 -21.239  22.391  1.00 10.96           H  
ATOM    735 3HD1 LEU A  50      32.534 -20.155  21.744  1.00 10.96           H  
ATOM    736 1HD2 LEU A  50      30.861 -20.008  24.346  1.00 10.96           H  
ATOM    737 2HD2 LEU A  50      30.182 -20.282  22.724  1.00 10.96           H  
ATOM    738 3HD2 LEU A  50      29.863 -21.449  24.033  1.00 10.96           H  
ATOM    739  N   GLY A  51      29.286 -24.304  20.647  1.00 12.21           N  
ATOM    740  CA  GLY A  51      28.987 -25.158  19.489  1.00 12.21           C  
ATOM    741  C   GLY A  51      30.074 -25.077  18.411  1.00 12.21           C  
ATOM    742  O   GLY A  51      29.844 -24.572  17.313  1.00 12.21           O  
ATOM    743  H   GLY A  51      28.778 -23.439  20.764  1.00 12.21           H  
ATOM    744 1HA  GLY A  51      28.885 -26.191  19.823  1.00 12.21           H  
ATOM    745 2HA  GLY A  51      28.028 -24.866  19.062  1.00 12.21           H  
ATOM    746  N   GLU A  52      31.260 -25.554  18.765  1.00 13.37           N  
ATOM    747  CA  GLU A  52      32.447 -25.510  17.918  1.00 13.37           C  
ATOM    748  C   GLU A  52      33.037 -26.922  17.641  1.00 13.37           C  
ATOM    749  O   GLU A  52      33.072 -27.318  16.477  1.00 13.37           O  
ATOM    750  CB  GLU A  52      33.463 -24.491  18.487  1.00 13.37           C  
ATOM    751  CG  GLU A  52      32.997 -23.035  18.416  1.00 13.37           C  
ATOM    752  CD  GLU A  52      33.990 -22.055  19.011  1.00 13.37           C  
ATOM    753  OE1 GLU A  52      34.997 -22.491  19.519  1.00 13.37           O  
ATOM    754  OE2 GLU A  52      33.734 -20.874  18.958  1.00 13.37           O  
ATOM    755  H   GLU A  52      31.314 -25.947  19.699  1.00 13.37           H  
ATOM    756  HA  GLU A  52      32.143 -25.110  16.951  1.00 13.37           H  
ATOM    757 1HB  GLU A  52      33.602 -24.626  19.541  1.00 13.37           H  
ATOM    758 2HB  GLU A  52      34.428 -24.590  17.992  1.00 13.37           H  
ATOM    759 1HG  GLU A  52      32.817 -22.770  17.374  1.00 13.37           H  
ATOM    760 2HG  GLU A  52      32.056 -22.946  18.952  1.00 13.37           H  
ATOM    761  N   PRO A  53      33.538 -27.694  18.639  1.00 14.10           N  
ATOM    762  CA  PRO A  53      34.021 -29.057  18.481  1.00 14.10           C  
ATOM    763  C   PRO A  53      32.834 -29.995  18.327  1.00 14.10           C  
ATOM    764  O   PRO A  53      31.689 -29.583  18.513  1.00 14.10           O  
ATOM    765  CB  PRO A  53      34.768 -29.323  19.790  1.00 14.10           C  
ATOM    766  CG  PRO A  53      34.072 -28.458  20.789  1.00 14.10           C  
ATOM    767  CD  PRO A  53      33.717 -27.197  20.025  1.00 14.10           C  
ATOM    768  HA  PRO A  53      34.688 -29.118  17.613  1.00 14.10           H  
ATOM    769 1HB  PRO A  53      34.698 -30.393  20.046  1.00 14.10           H  
ATOM    770 2HB  PRO A  53      35.834 -29.085  19.673  1.00 14.10           H  
ATOM    771 1HG  PRO A  53      33.180 -28.983  21.172  1.00 14.10           H  
ATOM    772 2HG  PRO A  53      34.723 -28.268  21.652  1.00 14.10           H  
ATOM    773 1HD  PRO A  53      32.820 -26.780  20.447  1.00 14.10           H  
ATOM    774 2HD  PRO A  53      34.577 -26.518  20.087  1.00 14.10           H  
ATOM    775  N   GLY A  54      33.102 -31.249  17.980  1.00 14.20           N  
ATOM    776  CA  GLY A  54      32.022 -32.220  17.900  1.00 14.20           C  
ATOM    777  C   GLY A  54      31.670 -32.713  19.300  1.00 14.20           C  
ATOM    778  O   GLY A  54      32.215 -32.230  20.291  1.00 14.20           O  
ATOM    779  H   GLY A  54      34.052 -31.538  17.800  1.00 14.20           H  
ATOM    780 1HA  GLY A  54      31.148 -31.761  17.437  1.00 14.20           H  
ATOM    781 2HA  GLY A  54      32.324 -33.057  17.272  1.00 14.20           H  
ATOM    782  N   LYS A  55      30.796 -33.714  19.382  1.00 13.73           N  
ATOM    783  CA  LYS A  55      30.319 -34.208  20.675  1.00 13.73           C  
ATOM    784  C   LYS A  55      31.195 -35.287  21.310  1.00 13.73           C  
ATOM    785  O   LYS A  55      30.965 -35.700  22.449  1.00 13.73           O  
ATOM    786  CB  LYS A  55      28.893 -34.730  20.525  1.00 13.73           C  
ATOM    787  CG  LYS A  55      27.876 -33.649  20.175  1.00 13.73           C  
ATOM    788  CD  LYS A  55      26.473 -34.223  20.036  1.00 13.73           C  
ATOM    789  CE  LYS A  55      25.463 -33.137  19.682  1.00 13.73           C  
ATOM    790  NZ  LYS A  55      24.090 -33.689  19.510  1.00 13.73           N  
ATOM    791  H   LYS A  55      30.409 -34.102  18.534  1.00 13.73           H  
ATOM    792  HA  LYS A  55      30.297 -33.364  21.365  1.00 13.73           H  
ATOM    793 1HB  LYS A  55      28.864 -35.491  19.746  1.00 13.73           H  
ATOM    794 2HB  LYS A  55      28.579 -35.200  21.457  1.00 13.73           H  
ATOM    795 1HG  LYS A  55      27.873 -32.894  20.962  1.00 13.73           H  
ATOM    796 2HG  LYS A  55      28.161 -33.169  19.239  1.00 13.73           H  
ATOM    797 1HD  LYS A  55      26.467 -34.985  19.255  1.00 13.73           H  
ATOM    798 2HD  LYS A  55      26.178 -34.689  20.976  1.00 13.73           H  
ATOM    799 1HE  LYS A  55      25.448 -32.391  20.475  1.00 13.73           H  
ATOM    800 2HE  LYS A  55      25.769 -32.657  18.752  1.00 13.73           H  
ATOM    801 1HZ  LYS A  55      23.452 -32.941  19.276  1.00 13.73           H  
ATOM    802 2HZ  LYS A  55      24.092 -34.374  18.768  1.00 13.73           H  
ATOM    803 3HZ  LYS A  55      23.792 -34.127  20.371  1.00 13.73           H  
ATOM    804  N   ALA A  56      32.220 -35.742  20.597  1.00 12.95           N  
ATOM    805  CA  ALA A  56      33.078 -36.808  21.113  1.00 12.95           C  
ATOM    806  C   ALA A  56      34.079 -36.266  22.123  1.00 12.95           C  
ATOM    807  O   ALA A  56      35.293 -36.272  21.906  1.00 12.95           O  
ATOM    808  CB  ALA A  56      33.813 -37.495  19.978  1.00 12.95           C  
ATOM    809  H   ALA A  56      32.395 -35.351  19.685  1.00 12.95           H  
ATOM    810  HA  ALA A  56      32.447 -37.538  21.621  1.00 12.95           H  
ATOM    811 1HB  ALA A  56      34.426 -38.301  20.384  1.00 12.95           H  
ATOM    812 2HB  ALA A  56      33.092 -37.907  19.273  1.00 12.95           H  
ATOM    813 3HB  ALA A  56      34.449 -36.774  19.470  1.00 12.95           H  
ATOM    814  N   ALA A  57      33.566 -35.835  23.264  1.00 12.17           N  
ATOM    815  CA  ALA A  57      34.372 -35.244  24.322  1.00 12.17           C  
ATOM    816  C   ALA A  57      35.067 -36.340  25.104  1.00 12.17           C  
ATOM    817  O   ALA A  57      34.720 -36.626  26.251  1.00 12.17           O  
ATOM    818  CB  ALA A  57      33.505 -34.400  25.235  1.00 12.17           C  
ATOM    819  H   ALA A  57      32.553 -35.883  23.355  1.00 12.17           H  
ATOM    820  HA  ALA A  57      35.134 -34.614  23.864  1.00 12.17           H  
ATOM    821 1HB  ALA A  57      34.121 -33.951  26.012  1.00 12.17           H  
ATOM    822 2HB  ALA A  57      33.024 -33.614  24.650  1.00 12.17           H  
ATOM    823 3HB  ALA A  57      32.743 -35.029  25.691  1.00 12.17           H  
ATOM    824  N   LYS A  58      36.057 -36.947  24.466  1.00 11.63           N  
ATOM    825  CA  LYS A  58      36.770 -38.085  25.019  1.00 11.63           C  
ATOM    826  C   LYS A  58      38.291 -37.891  25.032  1.00 11.63           C  
ATOM    827  O   LYS A  58      38.984 -38.518  24.237  1.00 11.63           O  
ATOM    828  CB  LYS A  58      36.441 -39.324  24.184  1.00 11.63           C  
ATOM    829  CG  LYS A  58      34.965 -39.711  24.180  1.00 11.63           C  
ATOM    830  CD  LYS A  58      34.716 -40.929  23.307  1.00 11.63           C  
ATOM    831  CE  LYS A  58      33.241 -41.297  23.281  1.00 11.63           C  
ATOM    832  NZ  LYS A  58      32.979 -42.483  22.421  1.00 11.63           N  
ATOM    833  H   LYS A  58      36.251 -36.628  23.515  1.00 11.63           H  
ATOM    834  HA  LYS A  58      36.419 -38.264  26.032  1.00 11.63           H  
ATOM    835 1HB  LYS A  58      36.739 -39.149  23.149  1.00 11.63           H  
ATOM    836 2HB  LYS A  58      37.013 -40.175  24.553  1.00 11.63           H  
ATOM    837 1HG  LYS A  58      34.640 -39.921  25.201  1.00 11.63           H  
ATOM    838 2HG  LYS A  58      34.372 -38.884  23.793  1.00 11.63           H  
ATOM    839 1HD  LYS A  58      35.050 -40.719  22.290  1.00 11.63           H  
ATOM    840 2HD  LYS A  58      35.289 -41.774  23.693  1.00 11.63           H  
ATOM    841 1HE  LYS A  58      32.910 -41.514  24.296  1.00 11.63           H  
ATOM    842 2HE  LYS A  58      32.672 -40.447  22.897  1.00 11.63           H  
ATOM    843 1HZ  LYS A  58      31.991 -42.693  22.429  1.00 11.63           H  
ATOM    844 2HZ  LYS A  58      33.275 -42.286  21.475  1.00 11.63           H  
ATOM    845 3HZ  LYS A  58      33.494 -43.276  22.775  1.00 11.63           H  
ATOM    846  N   PRO A  59      38.850 -37.012  25.900  1.00 11.45           N  
ATOM    847  CA  PRO A  59      40.282 -36.755  26.038  1.00 11.45           C  
ATOM    848  C   PRO A  59      41.036 -37.972  26.583  1.00 11.45           C  
ATOM    849  O   PRO A  59      42.248 -38.093  26.391  1.00 11.45           O  
ATOM    850  CB  PRO A  59      40.319 -35.575  27.019  1.00 11.45           C  
ATOM    851  CG  PRO A  59      39.018 -35.668  27.790  1.00 11.45           C  
ATOM    852  CD  PRO A  59      38.008 -36.192  26.797  1.00 11.45           C  
ATOM    853  HA  PRO A  59      40.688 -36.463  25.059  1.00 11.45           H  
ATOM    854 1HB  PRO A  59      41.202 -35.668  27.673  1.00 11.45           H  
ATOM    855 2HB  PRO A  59      40.424 -34.630  26.467  1.00 11.45           H  
ATOM    856 1HG  PRO A  59      39.146 -36.338  28.655  1.00 11.45           H  
ATOM    857 2HG  PRO A  59      38.744 -34.682  28.191  1.00 11.45           H  
ATOM    858 1HD  PRO A  59      37.267 -36.786  27.338  1.00 11.45           H  
ATOM    859 2HD  PRO A  59      37.551 -35.360  26.245  1.00 11.45           H  
ATOM    860  N   LEU A  60      40.285 -38.869  27.226  1.00 11.57           N  
ATOM    861  CA  LEU A  60      40.775 -40.104  27.815  1.00 11.57           C  
ATOM    862  C   LEU A  60      41.888 -39.854  28.828  1.00 11.57           C  
ATOM    863  O   LEU A  60      42.715 -40.736  29.062  1.00 11.57           O  
ATOM    864  OXT LEU A  60      41.716 -38.960  29.656  1.00 11.57           O  
ATOM    865  CB  LEU A  60      41.246 -41.045  26.703  1.00 11.57           C  
ATOM    866  CG  LEU A  60      40.140 -41.467  25.717  1.00 11.57           C  
ATOM    867  CD1 LEU A  60      40.743 -42.298  24.611  1.00 11.57           C  
ATOM    868  CD2 LEU A  60      39.049 -42.210  26.455  1.00 11.57           C  
ATOM    869  H   LEU A  60      39.302 -38.676  27.324  1.00 11.57           H  
ATOM    870  HA  LEU A  60      39.948 -40.580  28.338  1.00 11.57           H  
ATOM    871 1HB  LEU A  60      42.042 -40.570  26.135  1.00 11.57           H  
ATOM    872 2HB  LEU A  60      41.645 -41.949  27.160  1.00 11.57           H  
ATOM    873  HG  LEU A  60      39.714 -40.588  25.263  1.00 11.57           H  
ATOM    874 1HD1 LEU A  60      39.964 -42.577  23.902  1.00 11.57           H  
ATOM    875 2HD1 LEU A  60      41.509 -41.715  24.099  1.00 11.57           H  
ATOM    876 3HD1 LEU A  60      41.191 -43.197  25.033  1.00 11.57           H  
ATOM    877 1HD2 LEU A  60      38.264 -42.492  25.752  1.00 11.57           H  
ATOM    878 2HD2 LEU A  60      39.465 -43.106  26.915  1.00 11.57           H  
ATOM    879 3HD2 LEU A  60      38.629 -41.565  27.226  1.00 11.57           H  
TER     880
ENDMDL

REMARK ID 641804 MODEL 3 line_7_sample17
PFRMAT TS
TARGET line_7_sample17
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   SER A   1       0.909  -0.460   0.559  1.00  8.32           N  
ATOM      2  CA  SER A   1       1.506   0.282  -0.541  1.00  8.32           C  
ATOM      3  C   SER A   1       2.100   1.604  -0.038  1.00  8.32           C  
ATOM      4  O   SER A   1       2.465   1.719   1.132  1.00  8.32           O  
ATOM      5  CB  SER A   1       0.445   0.514  -1.618  1.00  8.32           C  
ATOM      6  OG  SER A   1       0.995   1.108  -2.756  1.00  8.32           O  
ATOM      7 1H   SER A   1       0.115  -0.984   0.221  1.00  8.32           H  
ATOM      8 2H   SER A   1       1.591  -1.095   0.948  1.00  8.32           H  
ATOM      9 3H   SER A   1       0.607   0.189   1.272  1.00  8.32           H  
ATOM     10  HA  SER A   1       2.312  -0.315  -0.967  1.00  8.32           H  
ATOM     11 1HB  SER A   1      -0.012  -0.437  -1.885  1.00  8.32           H  
ATOM     12 2HB  SER A   1      -0.341   1.155  -1.216  1.00  8.32           H  
ATOM     13  HG  SER A   1       0.277   1.170  -3.394  1.00  8.32           H  
ATOM     14  N   THR A   2       2.179   2.597  -0.918  1.00 10.23           N  
ATOM     15  CA  THR A   2       2.713   3.914  -0.572  1.00 10.23           C  
ATOM     16  C   THR A   2       1.748   5.027  -0.961  1.00 10.23           C  
ATOM     17  O   THR A   2       0.787   4.797  -1.696  1.00 10.23           O  
ATOM     18  CB  THR A   2       4.073   4.163  -1.257  1.00 10.23           C  
ATOM     19  OG1 THR A   2       3.890   4.198  -2.678  1.00 10.23           O  
ATOM     20  CG2 THR A   2       5.072   3.069  -0.904  1.00 10.23           C  
ATOM     21  H   THR A   2       1.867   2.411  -1.861  1.00 10.23           H  
ATOM     22  HA  THR A   2       2.858   3.961   0.508  1.00 10.23           H  
ATOM     23  HB  THR A   2       4.463   5.126  -0.928  1.00 10.23           H  
ATOM     24  HG1 THR A   2       3.103   4.713  -2.882  1.00 10.23           H  
ATOM     25 1HG2 THR A   2       6.023   3.273  -1.396  1.00 10.23           H  
ATOM     26 2HG2 THR A   2       5.217   3.047   0.177  1.00 10.23           H  
ATOM     27 3HG2 THR A   2       4.697   2.106  -1.239  1.00 10.23           H  
ATOM     28  N   VAL A   3       2.020   6.237  -0.481  1.00 12.74           N  
ATOM     29  CA  VAL A   3       1.209   7.403  -0.814  1.00 12.74           C  
ATOM     30  C   VAL A   3       2.020   8.443  -1.560  1.00 12.74           C  
ATOM     31  O   VAL A   3       3.053   8.902  -1.073  1.00 12.74           O  
ATOM     32  CB  VAL A   3       0.633   8.038   0.458  1.00 12.74           C  
ATOM     33  CG1 VAL A   3      -0.166   9.287   0.107  1.00 12.74           C  
ATOM     34  CG2 VAL A   3      -0.260   7.043   1.159  1.00 12.74           C  
ATOM     35  H   VAL A   3       2.818   6.352   0.127  1.00 12.74           H  
ATOM     36  HA  VAL A   3       0.379   7.083  -1.448  1.00 12.74           H  
ATOM     37  HB  VAL A   3       1.447   8.330   1.110  1.00 12.74           H  
ATOM     38 1HG1 VAL A   3      -0.569   9.720   1.017  1.00 12.74           H  
ATOM     39 2HG1 VAL A   3       0.472  10.012  -0.390  1.00 12.74           H  
ATOM     40 3HG1 VAL A   3      -0.985   9.000  -0.556  1.00 12.74           H  
ATOM     41 1HG2 VAL A   3      -0.666   7.497   2.045  1.00 12.74           H  
ATOM     42 2HG2 VAL A   3      -1.081   6.760   0.492  1.00 12.74           H  
ATOM     43 3HG2 VAL A   3       0.304   6.156   1.431  1.00 12.74           H  
ATOM     44  N   THR A   4       1.542   8.813  -2.743  1.00 15.69           N  
ATOM     45  CA  THR A   4       2.231   9.780  -3.587  1.00 15.69           C  
ATOM     46  C   THR A   4       1.402  11.023  -3.916  1.00 15.69           C  
ATOM     47  O   THR A   4       1.922  11.986  -4.473  1.00 15.69           O  
ATOM     48  CB  THR A   4       2.691   9.106  -4.890  1.00 15.69           C  
ATOM     49  OG1 THR A   4       1.551   8.594  -5.599  1.00 15.69           O  
ATOM     50  CG2 THR A   4       3.649   7.958  -4.576  1.00 15.69           C  
ATOM     51  H   THR A   4       0.689   8.384  -3.077  1.00 15.69           H  
ATOM     52  HA  THR A   4       3.122  10.117  -3.056  1.00 15.69           H  
ATOM     53  HB  THR A   4       3.196   9.841  -5.516  1.00 15.69           H  
ATOM     54  HG1 THR A   4       0.931   9.322  -5.809  1.00 15.69           H  
ATOM     55 1HG2 THR A   4       3.974   7.490  -5.504  1.00 15.69           H  
ATOM     56 2HG2 THR A   4       4.517   8.348  -4.043  1.00 15.69           H  
ATOM     57 3HG2 THR A   4       3.149   7.216  -3.957  1.00 15.69           H  
ATOM     58  N   ASP A   5       0.117  11.006  -3.567  1.00 18.69           N  
ATOM     59  CA  ASP A   5      -0.781  12.098  -3.948  1.00 18.69           C  
ATOM     60  C   ASP A   5      -0.862  13.250  -2.942  1.00 18.69           C  
ATOM     61  O   ASP A   5      -1.601  14.211  -3.156  1.00 18.69           O  
ATOM     62  CB  ASP A   5      -2.179  11.542  -4.188  1.00 18.69           C  
ATOM     63  CG  ASP A   5      -2.202  10.589  -5.385  1.00 18.69           C  
ATOM     64  OD1 ASP A   5      -1.329  10.687  -6.220  1.00 18.69           O  
ATOM     65  OD2 ASP A   5      -3.078   9.769  -5.445  1.00 18.69           O  
ATOM     66  H   ASP A   5      -0.248  10.205  -3.075  1.00 18.69           H  
ATOM     67  HA  ASP A   5      -0.419  12.513  -4.890  1.00 18.69           H  
ATOM     68 1HB  ASP A   5      -2.519  11.003  -3.301  1.00 18.69           H  
ATOM     69 2HB  ASP A   5      -2.877  12.361  -4.368  1.00 18.69           H  
ATOM     70  N   GLU A   6      -0.157  13.123  -1.818  1.00 21.27           N  
ATOM     71  CA  GLU A   6      -0.082  14.115  -0.724  1.00 21.27           C  
ATOM     72  C   GLU A   6      -1.388  14.339   0.049  1.00 21.27           C  
ATOM     73  O   GLU A   6      -1.405  14.232   1.274  1.00 21.27           O  
ATOM     74  CB  GLU A   6       0.413  15.475  -1.221  1.00 21.27           C  
ATOM     75  CG  GLU A   6       0.676  16.485  -0.091  1.00 21.27           C  
ATOM     76  CD  GLU A   6       1.876  16.108   0.764  1.00 21.27           C  
ATOM     77  OE1 GLU A   6       2.733  15.414   0.262  1.00 21.27           O  
ATOM     78  OE2 GLU A   6       1.929  16.490   1.921  1.00 21.27           O  
ATOM     79  H   GLU A   6       0.405  12.292  -1.727  1.00 21.27           H  
ATOM     80  HA  GLU A   6       0.654  13.748  -0.008  1.00 21.27           H  
ATOM     81 1HB  GLU A   6       1.335  15.345  -1.789  1.00 21.27           H  
ATOM     82 2HB  GLU A   6      -0.320  15.925  -1.884  1.00 21.27           H  
ATOM     83 1HG  GLU A   6       0.847  17.468  -0.526  1.00 21.27           H  
ATOM     84 2HG  GLU A   6      -0.211  16.546   0.537  1.00 21.27           H  
ATOM     85  N   SER A   7      -2.483  14.619  -0.657  1.00 23.10           N  
ATOM     86  CA  SER A   7      -3.769  14.894  -0.032  1.00 23.10           C  
ATOM     87  C   SER A   7      -4.183  13.741   0.871  1.00 23.10           C  
ATOM     88  O   SER A   7      -4.700  13.959   1.967  1.00 23.10           O  
ATOM     89  CB  SER A   7      -4.821  15.111  -1.103  1.00 23.10           C  
ATOM     90  OG  SER A   7      -4.543  16.262  -1.852  1.00 23.10           O  
ATOM     91  H   SER A   7      -2.388  14.677  -1.663  1.00 23.10           H  
ATOM     92  HA  SER A   7      -3.678  15.798   0.569  1.00 23.10           H  
ATOM     93 1HB  SER A   7      -4.849  14.244  -1.764  1.00 23.10           H  
ATOM     94 2HB  SER A   7      -5.801  15.201  -0.638  1.00 23.10           H  
ATOM     95  HG  SER A   7      -3.716  16.078  -2.318  1.00 23.10           H  
ATOM     96  N   GLU A   8      -3.941  12.511   0.425  1.00 24.24           N  
ATOM     97  CA  GLU A   8      -4.250  11.344   1.238  1.00 24.24           C  
ATOM     98  C   GLU A   8      -3.470  11.387   2.553  1.00 24.24           C  
ATOM     99  O   GLU A   8      -3.999  11.053   3.611  1.00 24.24           O  
ATOM    100  CB  GLU A   8      -3.929  10.068   0.476  1.00 24.24           C  
ATOM    101  CG  GLU A   8      -4.260   8.783   1.214  1.00 24.24           C  
ATOM    102  CD  GLU A   8      -3.944   7.551   0.410  1.00 24.24           C  
ATOM    103  OE1 GLU A   8      -3.453   7.692  -0.684  1.00 24.24           O  
ATOM    104  OE2 GLU A   8      -4.198   6.468   0.886  1.00 24.24           O  
ATOM    105  H   GLU A   8      -3.524  12.397  -0.486  1.00 24.24           H  
ATOM    106  HA  GLU A   8      -5.316  11.355   1.472  1.00 24.24           H  
ATOM    107 1HB  GLU A   8      -4.478  10.061  -0.466  1.00 24.24           H  
ATOM    108 2HB  GLU A   8      -2.885  10.060   0.235  1.00 24.24           H  
ATOM    109 1HG  GLU A   8      -3.695   8.756   2.131  1.00 24.24           H  
ATOM    110 2HG  GLU A   8      -5.317   8.784   1.474  1.00 24.24           H  
ATOM    111  N   MET A   9      -2.202  11.797   2.488  1.00 24.67           N  
ATOM    112  CA  MET A   9      -1.369  11.851   3.677  1.00 24.67           C  
ATOM    113  C   MET A   9      -1.875  12.946   4.600  1.00 24.67           C  
ATOM    114  O   MET A   9      -1.948  12.775   5.816  1.00 24.67           O  
ATOM    115  CB  MET A   9       0.088  12.077   3.287  1.00 24.67           C  
ATOM    116  CG  MET A   9       1.075  11.989   4.430  1.00 24.67           C  
ATOM    117  SD  MET A   9       1.053  10.392   5.233  1.00 24.67           S  
ATOM    118  CE  MET A   9       1.712   9.372   3.933  1.00 24.67           C  
ATOM    119  H   MET A   9      -1.821  12.098   1.603  1.00 24.67           H  
ATOM    120  HA  MET A   9      -1.449  10.909   4.205  1.00 24.67           H  
ATOM    121 1HB  MET A   9       0.381  11.358   2.530  1.00 24.67           H  
ATOM    122 2HB  MET A   9       0.196  13.073   2.847  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.081  12.186   4.062  1.00 24.67           H  
ATOM    124 2HG  MET A   9       0.836  12.734   5.166  1.00 24.67           H  
ATOM    125 1HE  MET A   9       1.759   8.336   4.268  1.00 24.67           H  
ATOM    126 2HE  MET A   9       1.060   9.445   3.073  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.711   9.715   3.664  1.00 24.67           H  
ATOM    128  N   GLN A  10      -2.301  14.064   4.015  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -2.818  15.160   4.819  1.00 24.67           C  
ATOM    130  C   GLN A  10      -4.102  14.724   5.517  1.00 24.67           C  
ATOM    131  O   GLN A  10      -4.362  15.093   6.670  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -3.078  16.390   3.948  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -1.821  17.059   3.363  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -0.907  17.636   4.425  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -1.383  18.110   5.464  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       0.400  17.629   4.175  1.00 24.67           N  
ATOM    137  H   GLN A  10      -2.220  14.158   3.003  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -2.091  15.413   5.578  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -3.719  16.108   3.115  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -3.614  17.136   4.530  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -1.254  16.304   2.813  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -2.121  17.859   2.689  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       1.038  18.008   4.841  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       0.772  17.239   3.296  1.00 24.67           H  
ATOM    145  N   ASP A  11      -4.891  13.883   4.844  1.00 24.24           N  
ATOM    146  CA  ASP A  11      -6.132  13.399   5.416  1.00 24.24           C  
ATOM    147  C   ASP A  11      -5.822  12.436   6.557  1.00 24.24           C  
ATOM    148  O   ASP A  11      -6.408  12.534   7.637  1.00 24.24           O  
ATOM    149  CB  ASP A  11      -6.984  12.715   4.336  1.00 24.24           C  
ATOM    150  CG  ASP A  11      -8.433  12.426   4.767  1.00 24.24           C  
ATOM    151  OD1 ASP A  11      -9.134  13.369   5.051  1.00 24.24           O  
ATOM    152  OD2 ASP A  11      -8.840  11.271   4.792  1.00 24.24           O  
ATOM    153  H   ASP A  11      -4.646  13.622   3.888  1.00 24.24           H  
ATOM    154  HA  ASP A  11      -6.686  14.247   5.817  1.00 24.24           H  
ATOM    155 1HB  ASP A  11      -6.994  13.339   3.440  1.00 24.24           H  
ATOM    156 2HB  ASP A  11      -6.509  11.772   4.059  1.00 24.24           H  
ATOM    157  N   MET A  12      -4.855  11.535   6.358  1.00 23.11           N  
ATOM    158  CA  MET A  12      -4.534  10.586   7.416  1.00 23.11           C  
ATOM    159  C   MET A  12      -3.955  11.293   8.640  1.00 23.11           C  
ATOM    160  O   MET A  12      -4.313  10.965   9.779  1.00 23.11           O  
ATOM    161  CB  MET A  12      -3.556   9.533   6.904  1.00 23.11           C  
ATOM    162  CG  MET A  12      -4.150   8.546   5.898  1.00 23.11           C  
ATOM    163  SD  MET A  12      -3.024   7.196   5.525  1.00 23.11           S  
ATOM    164  CE  MET A  12      -1.777   8.084   4.639  1.00 23.11           C  
ATOM    165  H   MET A  12      -4.383  11.479   5.454  1.00 23.11           H  
ATOM    166  HA  MET A  12      -5.453  10.091   7.720  1.00 23.11           H  
ATOM    167 1HB  MET A  12      -2.714  10.035   6.418  1.00 23.11           H  
ATOM    168 2HB  MET A  12      -3.159   8.967   7.744  1.00 23.11           H  
ATOM    169 1HG  MET A  12      -5.071   8.129   6.299  1.00 23.11           H  
ATOM    170 2HG  MET A  12      -4.389   9.059   4.972  1.00 23.11           H  
ATOM    171 1HE  MET A  12      -0.986   7.402   4.343  1.00 23.11           H  
ATOM    172 2HE  MET A  12      -2.205   8.554   3.765  1.00 23.11           H  
ATOM    173 3HE  MET A  12      -1.375   8.843   5.292  1.00 23.11           H  
ATOM    174  N   MET A  13      -3.109  12.308   8.418  1.00 21.65           N  
ATOM    175  CA  MET A  13      -2.524  13.041   9.534  1.00 21.65           C  
ATOM    176  C   MET A  13      -3.607  13.808  10.281  1.00 21.65           C  
ATOM    177  O   MET A  13      -3.606  13.849  11.518  1.00 21.65           O  
ATOM    178  CB  MET A  13      -1.437  13.992   9.042  1.00 21.65           C  
ATOM    179  CG  MET A  13      -0.162  13.306   8.537  1.00 21.65           C  
ATOM    180  SD  MET A  13       1.162  14.473   8.193  1.00 21.65           S  
ATOM    181  CE  MET A  13       0.482  15.374   6.811  1.00 21.65           C  
ATOM    182  H   MET A  13      -2.837  12.546   7.463  1.00 21.65           H  
ATOM    183  HA  MET A  13      -2.082  12.326  10.226  1.00 21.65           H  
ATOM    184 1HB  MET A  13      -1.837  14.587   8.216  1.00 21.65           H  
ATOM    185 2HB  MET A  13      -1.164  14.682   9.839  1.00 21.65           H  
ATOM    186 1HG  MET A  13       0.188  12.607   9.293  1.00 21.65           H  
ATOM    187 2HG  MET A  13      -0.368  12.745   7.635  1.00 21.65           H  
ATOM    188 1HE  MET A  13       1.195  16.126   6.486  1.00 21.65           H  
ATOM    189 2HE  MET A  13       0.268  14.705   5.993  1.00 21.65           H  
ATOM    190 3HE  MET A  13      -0.439  15.864   7.126  1.00 21.65           H  
ATOM    191  N   THR A  14      -4.571  14.367   9.536  1.00 20.29           N  
ATOM    192  CA  THR A  14      -5.666  15.097  10.145  1.00 20.29           C  
ATOM    193  C   THR A  14      -6.492  14.172  11.015  1.00 20.29           C  
ATOM    194  O   THR A  14      -6.811  14.517  12.149  1.00 20.29           O  
ATOM    195  CB  THR A  14      -6.570  15.751   9.092  1.00 20.29           C  
ATOM    196  OG1 THR A  14      -5.808  16.700   8.324  1.00 20.29           O  
ATOM    197  CG2 THR A  14      -7.739  16.446   9.773  1.00 20.29           C  
ATOM    198  H   THR A  14      -4.528  14.324   8.516  1.00 20.29           H  
ATOM    199  HA  THR A  14      -5.249  15.881  10.778  1.00 20.29           H  
ATOM    200  HB  THR A  14      -6.952  14.985   8.418  1.00 20.29           H  
ATOM    201  HG1 THR A  14      -5.137  16.211   7.788  1.00 20.29           H  
ATOM    202 1HG2 THR A  14      -8.378  16.900   9.019  1.00 20.29           H  
ATOM    203 2HG2 THR A  14      -8.307  15.712  10.338  1.00 20.29           H  
ATOM    204 3HG2 THR A  14      -7.366  17.215  10.447  1.00 20.29           H  
ATOM    205  N   ARG A  15      -6.812  12.981  10.498  1.00 19.04           N  
ATOM    206  CA  ARG A  15      -7.603  12.018  11.253  1.00 19.04           C  
ATOM    207  C   ARG A  15      -6.880  11.633  12.536  1.00 19.04           C  
ATOM    208  O   ARG A  15      -7.505  11.508  13.596  1.00 19.04           O  
ATOM    209  CB  ARG A  15      -7.868  10.797  10.396  1.00 19.04           C  
ATOM    210  CG  ARG A  15      -8.848  11.046   9.261  1.00 19.04           C  
ATOM    211  CD  ARG A  15      -8.997   9.870   8.386  1.00 19.04           C  
ATOM    212  NE  ARG A  15      -9.781  10.189   7.222  1.00 19.04           N  
ATOM    213  CZ  ARG A  15     -11.105  10.144   7.109  1.00 19.04           C  
ATOM    214  NH1 ARG A  15     -11.881   9.748   8.102  1.00 19.04           N  
ATOM    215  NH2 ARG A  15     -11.595  10.518   5.954  1.00 19.04           N  
ATOM    216  H   ARG A  15      -6.522  12.756   9.546  1.00 19.04           H  
ATOM    217  HA  ARG A  15      -8.554  12.472  11.509  1.00 19.04           H  
ATOM    218 1HB  ARG A  15      -6.932  10.459   9.951  1.00 19.04           H  
ATOM    219 2HB  ARG A  15      -8.253   9.986  11.011  1.00 19.04           H  
ATOM    220 1HG  ARG A  15      -9.825  11.275   9.681  1.00 19.04           H  
ATOM    221 2HG  ARG A  15      -8.517  11.886   8.658  1.00 19.04           H  
ATOM    222 1HD  ARG A  15      -8.013   9.546   8.049  1.00 19.04           H  
ATOM    223 2HD  ARG A  15      -9.489   9.062   8.922  1.00 19.04           H  
ATOM    224  HE  ARG A  15      -9.283  10.532   6.386  1.00 19.04           H  
ATOM    225 1HH1 ARG A  15     -11.471   9.467   8.980  1.00 19.04           H  
ATOM    226 2HH1 ARG A  15     -12.883   9.727   7.981  1.00 19.04           H  
ATOM    227 1HH2 ARG A  15     -10.908  10.824   5.237  1.00 19.04           H  
ATOM    228 2HH2 ARG A  15     -12.584  10.520   5.781  1.00 19.04           H  
ATOM    229  N   GLY A  16      -5.553  11.515  12.458  1.00 17.92           N  
ATOM    230  CA  GLY A  16      -4.735  11.224  13.621  1.00 17.92           C  
ATOM    231  C   GLY A  16      -4.954  12.302  14.675  1.00 17.92           C  
ATOM    232  O   GLY A  16      -5.293  12.003  15.828  1.00 17.92           O  
ATOM    233  H   GLY A  16      -5.095  11.601  11.549  1.00 17.92           H  
ATOM    234 1HA  GLY A  16      -4.994  10.244  14.021  1.00 17.92           H  
ATOM    235 2HA  GLY A  16      -3.686  11.200  13.326  1.00 17.92           H  
ATOM    236  N   ASN A  17      -4.780  13.562  14.269  1.00 17.18           N  
ATOM    237  CA  ASN A  17      -4.960  14.682  15.181  1.00 17.18           C  
ATOM    238  C   ASN A  17      -6.385  14.756  15.724  1.00 17.18           C  
ATOM    239  O   ASN A  17      -6.582  15.072  16.899  1.00 17.18           O  
ATOM    240  CB  ASN A  17      -4.581  15.979  14.500  1.00 17.18           C  
ATOM    241  CG  ASN A  17      -3.087  16.126  14.335  1.00 17.18           C  
ATOM    242  OD1 ASN A  17      -2.295  15.474  15.029  1.00 17.18           O  
ATOM    243  ND2 ASN A  17      -2.685  16.977  13.424  1.00 17.18           N  
ATOM    244  H   ASN A  17      -4.503  13.734  13.299  1.00 17.18           H  
ATOM    245  HA  ASN A  17      -4.300  14.537  16.032  1.00 17.18           H  
ATOM    246 1HB  ASN A  17      -5.050  16.016  13.513  1.00 17.18           H  
ATOM    247 2HB  ASN A  17      -4.963  16.819  15.077  1.00 17.18           H  
ATOM    248 1HD2 ASN A  17      -1.708  17.117  13.268  1.00 17.18           H  
ATOM    249 2HD2 ASN A  17      -3.356  17.481  12.882  1.00 17.18           H  
ATOM    250  N   LEU A  18      -7.385  14.435  14.900  1.00 16.98           N  
ATOM    251  CA  LEU A  18      -8.757  14.477  15.386  1.00 16.98           C  
ATOM    252  C   LEU A  18      -8.938  13.441  16.481  1.00 16.98           C  
ATOM    253  O   LEU A  18      -9.597  13.705  17.488  1.00 16.98           O  
ATOM    254  CB  LEU A  18      -9.749  14.228  14.252  1.00 16.98           C  
ATOM    255  CG  LEU A  18      -9.839  15.345  13.200  1.00 16.98           C  
ATOM    256  CD1 LEU A  18     -10.715  14.886  12.049  1.00 16.98           C  
ATOM    257  CD2 LEU A  18     -10.387  16.591  13.844  1.00 16.98           C  
ATOM    258  H   LEU A  18      -7.189  14.195  13.929  1.00 16.98           H  
ATOM    259  HA  LEU A  18      -8.947  15.462  15.805  1.00 16.98           H  
ATOM    260 1HB  LEU A  18      -9.460  13.315  13.739  1.00 16.98           H  
ATOM    261 2HB  LEU A  18     -10.740  14.085  14.678  1.00 16.98           H  
ATOM    262  HG  LEU A  18      -8.857  15.558  12.814  1.00 16.98           H  
ATOM    263 1HD1 LEU A  18     -10.769  15.675  11.301  1.00 16.98           H  
ATOM    264 2HD1 LEU A  18     -10.291  13.996  11.602  1.00 16.98           H  
ATOM    265 3HD1 LEU A  18     -11.713  14.666  12.420  1.00 16.98           H  
ATOM    266 1HD2 LEU A  18     -10.443  17.388  13.103  1.00 16.98           H  
ATOM    267 2HD2 LEU A  18     -11.382  16.391  14.241  1.00 16.98           H  
ATOM    268 3HD2 LEU A  18      -9.731  16.893  14.650  1.00 16.98           H  
ATOM    269  N   GLY A  19      -8.320  12.271  16.307  1.00 17.35           N  
ATOM    270  CA  GLY A  19      -8.402  11.218  17.306  1.00 17.35           C  
ATOM    271  C   GLY A  19      -7.820  11.714  18.622  1.00 17.35           C  
ATOM    272  O   GLY A  19      -8.417  11.526  19.687  1.00 17.35           O  
ATOM    273  H   GLY A  19      -7.803  12.096  15.443  1.00 17.35           H  
ATOM    274 1HA  GLY A  19      -9.441  10.919  17.441  1.00 17.35           H  
ATOM    275 2HA  GLY A  19      -7.845  10.349  16.956  1.00 17.35           H  
ATOM    276  N   LEU A  20      -6.675  12.393  18.544  1.00 18.23           N  
ATOM    277  CA  LEU A  20      -6.038  12.918  19.743  1.00 18.23           C  
ATOM    278  C   LEU A  20      -6.933  13.960  20.412  1.00 18.23           C  
ATOM    279  O   LEU A  20      -7.028  14.010  21.644  1.00 18.23           O  
ATOM    280  CB  LEU A  20      -4.691  13.544  19.385  1.00 18.23           C  
ATOM    281  CG  LEU A  20      -3.625  12.554  18.913  1.00 18.23           C  
ATOM    282  CD1 LEU A  20      -2.400  13.317  18.427  1.00 18.23           C  
ATOM    283  CD2 LEU A  20      -3.281  11.616  20.050  1.00 18.23           C  
ATOM    284  H   LEU A  20      -6.231  12.503  17.628  1.00 18.23           H  
ATOM    285  HA  LEU A  20      -5.875  12.097  20.439  1.00 18.23           H  
ATOM    286 1HB  LEU A  20      -4.843  14.273  18.595  1.00 18.23           H  
ATOM    287 2HB  LEU A  20      -4.304  14.060  20.260  1.00 18.23           H  
ATOM    288  HG  LEU A  20      -4.014  11.976  18.074  1.00 18.23           H  
ATOM    289 1HD1 LEU A  20      -1.647  12.612  18.079  1.00 18.23           H  
ATOM    290 2HD1 LEU A  20      -2.679  13.976  17.609  1.00 18.23           H  
ATOM    291 3HD1 LEU A  20      -1.994  13.909  19.244  1.00 18.23           H  
ATOM    292 1HD2 LEU A  20      -2.529  10.901  19.717  1.00 18.23           H  
ATOM    293 2HD2 LEU A  20      -2.890  12.187  20.893  1.00 18.23           H  
ATOM    294 3HD2 LEU A  20      -4.177  11.081  20.361  1.00 18.23           H  
ATOM    295  N   LEU A  21      -7.613  14.782  19.610  1.00 19.42           N  
ATOM    296  CA  LEU A  21      -8.510  15.775  20.177  1.00 19.42           C  
ATOM    297  C   LEU A  21      -9.676  15.101  20.888  1.00 19.42           C  
ATOM    298  O   LEU A  21     -10.057  15.527  21.979  1.00 19.42           O  
ATOM    299  CB  LEU A  21      -9.005  16.731  19.090  1.00 19.42           C  
ATOM    300  CG  LEU A  21      -7.925  17.668  18.530  1.00 19.42           C  
ATOM    301  CD1 LEU A  21      -8.473  18.428  17.337  1.00 19.42           C  
ATOM    302  CD2 LEU A  21      -7.476  18.612  19.631  1.00 19.42           C  
ATOM    303  H   LEU A  21      -7.483  14.728  18.599  1.00 19.42           H  
ATOM    304  HA  LEU A  21      -7.955  16.357  20.910  1.00 19.42           H  
ATOM    305 1HB  LEU A  21      -9.398  16.143  18.264  1.00 19.42           H  
ATOM    306 2HB  LEU A  21      -9.811  17.340  19.496  1.00 19.42           H  
ATOM    307  HG  LEU A  21      -7.075  17.084  18.197  1.00 19.42           H  
ATOM    308 1HD1 LEU A  21      -7.700  19.084  16.938  1.00 19.42           H  
ATOM    309 2HD1 LEU A  21      -8.772  17.724  16.579  1.00 19.42           H  
ATOM    310 3HD1 LEU A  21      -9.331  19.021  17.645  1.00 19.42           H  
ATOM    311 1HD2 LEU A  21      -6.700  19.274  19.245  1.00 19.42           H  
ATOM    312 2HD2 LEU A  21      -8.324  19.205  19.972  1.00 19.42           H  
ATOM    313 3HD2 LEU A  21      -7.078  18.033  20.464  1.00 19.42           H  
ATOM    314  N   GLU A  22     -10.219  14.019  20.317  1.00 20.35           N  
ATOM    315  CA  GLU A  22     -11.313  13.336  21.000  1.00 20.35           C  
ATOM    316  C   GLU A  22     -10.829  12.766  22.328  1.00 20.35           C  
ATOM    317  O   GLU A  22     -11.557  12.803  23.327  1.00 20.35           O  
ATOM    318  CB  GLU A  22     -11.954  12.237  20.140  1.00 20.35           C  
ATOM    319  CG  GLU A  22     -12.784  12.755  18.950  1.00 20.35           C  
ATOM    320  CD  GLU A  22     -13.475  11.646  18.147  1.00 20.35           C  
ATOM    321  OE1 GLU A  22     -13.254  10.489  18.429  1.00 20.35           O  
ATOM    322  OE2 GLU A  22     -14.231  11.973  17.259  1.00 20.35           O  
ATOM    323  H   GLU A  22      -9.889  13.700  19.404  1.00 20.35           H  
ATOM    324  HA  GLU A  22     -12.088  14.066  21.217  1.00 20.35           H  
ATOM    325 1HB  GLU A  22     -11.168  11.592  19.741  1.00 20.35           H  
ATOM    326 2HB  GLU A  22     -12.601  11.620  20.761  1.00 20.35           H  
ATOM    327 1HG  GLU A  22     -13.540  13.443  19.326  1.00 20.35           H  
ATOM    328 2HG  GLU A  22     -12.122  13.316  18.290  1.00 20.35           H  
ATOM    329  N   GLN A  23      -9.587  12.266  22.361  1.00 20.42           N  
ATOM    330  CA  GLN A  23      -9.051  11.737  23.605  1.00 20.42           C  
ATOM    331  C   GLN A  23      -8.934  12.862  24.628  1.00 20.42           C  
ATOM    332  O   GLN A  23      -9.288  12.682  25.793  1.00 20.42           O  
ATOM    333  CB  GLN A  23      -7.682  11.088  23.386  1.00 20.42           C  
ATOM    334  CG  GLN A  23      -7.721   9.803  22.577  1.00 20.42           C  
ATOM    335  CD  GLN A  23      -6.337   9.230  22.308  1.00 20.42           C  
ATOM    336  OE1 GLN A  23      -5.314   9.913  22.419  1.00 20.42           O  
ATOM    337  NE2 GLN A  23      -6.300   7.953  21.943  1.00 20.42           N  
ATOM    338  H   GLN A  23      -9.034  12.229  21.501  1.00 20.42           H  
ATOM    339  HA  GLN A  23      -9.742  10.989  23.994  1.00 20.42           H  
ATOM    340 1HB  GLN A  23      -7.032  11.786  22.865  1.00 20.42           H  
ATOM    341 2HB  GLN A  23      -7.222  10.874  24.349  1.00 20.42           H  
ATOM    342 1HG  GLN A  23      -8.298   9.062  23.126  1.00 20.42           H  
ATOM    343 2HG  GLN A  23      -8.197  10.008  21.624  1.00 20.42           H  
ATOM    344 1HE2 GLN A  23      -5.423   7.512  21.749  1.00 20.42           H  
ATOM    345 2HE2 GLN A  23      -7.150   7.434  21.861  1.00 20.42           H  
ATOM    346  N   ALA A  24      -8.485  14.043  24.183  1.00 19.33           N  
ATOM    347  CA  ALA A  24      -8.363  15.185  25.083  1.00 19.33           C  
ATOM    348  C   ALA A  24      -9.721  15.561  25.660  1.00 19.33           C  
ATOM    349  O   ALA A  24      -9.837  15.866  26.850  1.00 19.33           O  
ATOM    350  CB  ALA A  24      -7.767  16.371  24.353  1.00 19.33           C  
ATOM    351  H   ALA A  24      -8.191  14.133  23.210  1.00 19.33           H  
ATOM    352  HA  ALA A  24      -7.709  14.901  25.903  1.00 19.33           H  
ATOM    353 1HB  ALA A  24      -7.662  17.207  25.041  1.00 19.33           H  
ATOM    354 2HB  ALA A  24      -6.789  16.097  23.956  1.00 19.33           H  
ATOM    355 3HB  ALA A  24      -8.419  16.658  23.533  1.00 19.33           H  
ATOM    356  N   ILE A  25     -10.760  15.489  24.828  1.00 17.02           N  
ATOM    357  CA  ILE A  25     -12.104  15.806  25.278  1.00 17.02           C  
ATOM    358  C   ILE A  25     -12.547  14.804  26.325  1.00 17.02           C  
ATOM    359  O   ILE A  25     -13.114  15.184  27.355  1.00 17.02           O  
ATOM    360  CB  ILE A  25     -13.099  15.828  24.110  1.00 17.02           C  
ATOM    361  CG1 ILE A  25     -12.783  17.021  23.194  1.00 17.02           C  
ATOM    362  CG2 ILE A  25     -14.518  15.900  24.650  1.00 17.02           C  
ATOM    363  CD1 ILE A  25     -13.501  16.985  21.862  1.00 17.02           C  
ATOM    364  H   ILE A  25     -10.598  15.248  23.849  1.00 17.02           H  
ATOM    365  HA  ILE A  25     -12.095  16.793  25.732  1.00 17.02           H  
ATOM    366  HB  ILE A  25     -12.984  14.924  23.519  1.00 17.02           H  
ATOM    367 1HG1 ILE A  25     -13.059  17.937  23.709  1.00 17.02           H  
ATOM    368 2HG1 ILE A  25     -11.714  17.042  23.008  1.00 17.02           H  
ATOM    369 1HG2 ILE A  25     -15.220  15.907  23.819  1.00 17.02           H  
ATOM    370 2HG2 ILE A  25     -14.710  15.032  25.280  1.00 17.02           H  
ATOM    371 3HG2 ILE A  25     -14.639  16.810  25.237  1.00 17.02           H  
ATOM    372 1HD1 ILE A  25     -13.220  17.860  21.278  1.00 17.02           H  
ATOM    373 2HD1 ILE A  25     -13.218  16.087  21.321  1.00 17.02           H  
ATOM    374 3HD1 ILE A  25     -14.576  16.987  22.026  1.00 17.02           H  
ATOM    375  N   ALA A  26     -12.298  13.521  26.068  1.00 14.07           N  
ATOM    376  CA  ALA A  26     -12.661  12.493  27.025  1.00 14.07           C  
ATOM    377  C   ALA A  26     -11.950  12.718  28.355  1.00 14.07           C  
ATOM    378  O   ALA A  26     -12.559  12.570  29.417  1.00 14.07           O  
ATOM    379  CB  ALA A  26     -12.308  11.126  26.477  1.00 14.07           C  
ATOM    380  H   ALA A  26     -11.852  13.260  25.187  1.00 14.07           H  
ATOM    381  HA  ALA A  26     -13.735  12.550  27.193  1.00 14.07           H  
ATOM    382 1HB  ALA A  26     -12.602  10.361  27.191  1.00 14.07           H  
ATOM    383 2HB  ALA A  26     -12.830  10.970  25.533  1.00 14.07           H  
ATOM    384 3HB  ALA A  26     -11.235  11.073  26.308  1.00 14.07           H  
ATOM    385  N   LEU A  27     -10.682  13.130  28.310  1.00 11.39           N  
ATOM    386  CA  LEU A  27      -9.957  13.378  29.545  1.00 11.39           C  
ATOM    387  C   LEU A  27     -10.582  14.539  30.303  1.00 11.39           C  
ATOM    388  O   LEU A  27     -10.731  14.477  31.525  1.00 11.39           O  
ATOM    389  CB  LEU A  27      -8.485  13.656  29.242  1.00 11.39           C  
ATOM    390  CG  LEU A  27      -7.704  12.445  28.727  1.00 11.39           C  
ATOM    391  CD1 LEU A  27      -6.321  12.883  28.276  1.00 11.39           C  
ATOM    392  CD2 LEU A  27      -7.627  11.406  29.827  1.00 11.39           C  
ATOM    393  H   LEU A  27     -10.210  13.229  27.409  1.00 11.39           H  
ATOM    394  HA  LEU A  27     -10.022  12.487  30.167  1.00 11.39           H  
ATOM    395 1HB  LEU A  27      -8.429  14.434  28.485  1.00 11.39           H  
ATOM    396 2HB  LEU A  27      -8.000  14.018  30.146  1.00 11.39           H  
ATOM    397  HG  LEU A  27      -8.217  12.019  27.874  1.00 11.39           H  
ATOM    398 1HD1 LEU A  27      -5.772  12.020  27.901  1.00 11.39           H  
ATOM    399 2HD1 LEU A  27      -6.418  13.621  27.484  1.00 11.39           H  
ATOM    400 3HD1 LEU A  27      -5.785  13.319  29.116  1.00 11.39           H  
ATOM    401 1HD2 LEU A  27      -7.081  10.535  29.466  1.00 11.39           H  
ATOM    402 2HD2 LEU A  27      -7.111  11.827  30.690  1.00 11.39           H  
ATOM    403 3HD2 LEU A  27      -8.636  11.109  30.116  1.00 11.39           H  
ATOM    404  N   LYS A  28     -10.999  15.579  29.581  1.00  9.46           N  
ATOM    405  CA  LYS A  28     -11.632  16.711  30.235  1.00  9.46           C  
ATOM    406  C   LYS A  28     -12.948  16.274  30.865  1.00  9.46           C  
ATOM    407  O   LYS A  28     -13.290  16.710  31.965  1.00  9.46           O  
ATOM    408  CB  LYS A  28     -11.846  17.852  29.248  1.00  9.46           C  
ATOM    409  CG  LYS A  28     -10.553  18.537  28.816  1.00  9.46           C  
ATOM    410  CD  LYS A  28     -10.816  19.627  27.793  1.00  9.46           C  
ATOM    411  CE  LYS A  28      -9.521  20.283  27.336  1.00  9.46           C  
ATOM    412  NZ  LYS A  28      -9.767  21.336  26.313  1.00  9.46           N  
ATOM    413  H   LYS A  28     -10.838  15.596  28.572  1.00  9.46           H  
ATOM    414  HA  LYS A  28     -10.976  17.065  31.031  1.00  9.46           H  
ATOM    415 1HB  LYS A  28     -12.340  17.471  28.355  1.00  9.46           H  
ATOM    416 2HB  LYS A  28     -12.496  18.602  29.693  1.00  9.46           H  
ATOM    417 1HG  LYS A  28     -10.071  18.973  29.694  1.00  9.46           H  
ATOM    418 2HG  LYS A  28      -9.880  17.801  28.390  1.00  9.46           H  
ATOM    419 1HD  LYS A  28     -11.315  19.189  26.926  1.00  9.46           H  
ATOM    420 2HD  LYS A  28     -11.467  20.385  28.225  1.00  9.46           H  
ATOM    421 1HE  LYS A  28      -9.025  20.732  28.195  1.00  9.46           H  
ATOM    422 2HE  LYS A  28      -8.868  19.519  26.908  1.00  9.46           H  
ATOM    423 1HZ  LYS A  28      -8.888  21.747  26.032  1.00  9.46           H  
ATOM    424 2HZ  LYS A  28     -10.218  20.924  25.509  1.00  9.46           H  
ATOM    425 3HZ  LYS A  28     -10.364  22.051  26.703  1.00  9.46           H  
ATOM    426  N   ALA A  29     -13.688  15.391  30.182  1.00  8.25           N  
ATOM    427  CA  ALA A  29     -14.948  14.900  30.727  1.00  8.25           C  
ATOM    428  C   ALA A  29     -14.704  14.171  32.047  1.00  8.25           C  
ATOM    429  O   ALA A  29     -15.468  14.336  33.009  1.00  8.25           O  
ATOM    430  CB  ALA A  29     -15.621  13.973  29.731  1.00  8.25           C  
ATOM    431  H   ALA A  29     -13.379  15.081  29.261  1.00  8.25           H  
ATOM    432  HA  ALA A  29     -15.594  15.754  30.918  1.00  8.25           H  
ATOM    433 1HB  ALA A  29     -16.568  13.628  30.137  1.00  8.25           H  
ATOM    434 2HB  ALA A  29     -15.793  14.511  28.799  1.00  8.25           H  
ATOM    435 3HB  ALA A  29     -14.981  13.120  29.540  1.00  8.25           H  
ATOM    436  N   GLU A  30     -13.611  13.403  32.113  1.00  7.62           N  
ATOM    437  CA  GLU A  30     -13.268  12.699  33.339  1.00  7.62           C  
ATOM    438  C   GLU A  30     -12.886  13.683  34.433  1.00  7.62           C  
ATOM    439  O   GLU A  30     -13.222  13.494  35.601  1.00  7.62           O  
ATOM    440  CB  GLU A  30     -12.141  11.690  33.103  1.00  7.62           C  
ATOM    441  CG  GLU A  30     -12.555  10.482  32.277  1.00  7.62           C  
ATOM    442  CD  GLU A  30     -13.639   9.698  32.963  1.00  7.62           C  
ATOM    443  OE1 GLU A  30     -13.473   9.388  34.123  1.00  7.62           O  
ATOM    444  OE2 GLU A  30     -14.635   9.405  32.345  1.00  7.62           O  
ATOM    445  H   GLU A  30     -13.032  13.285  31.278  1.00  7.62           H  
ATOM    446  HA  GLU A  30     -14.146  12.149  33.674  1.00  7.62           H  
ATOM    447 1HB  GLU A  30     -11.317  12.180  32.587  1.00  7.62           H  
ATOM    448 2HB  GLU A  30     -11.764  11.336  34.062  1.00  7.62           H  
ATOM    449 1HG  GLU A  30     -12.918  10.823  31.309  1.00  7.62           H  
ATOM    450 2HG  GLU A  30     -11.688   9.846  32.112  1.00  7.62           H  
ATOM    451  N   GLN A  31     -12.226  14.780  34.068  1.00  7.41           N  
ATOM    452  CA  GLN A  31     -11.886  15.758  35.087  1.00  7.41           C  
ATOM    453  C   GLN A  31     -13.174  16.347  35.667  1.00  7.41           C  
ATOM    454  O   GLN A  31     -13.339  16.422  36.890  1.00  7.41           O  
ATOM    455  CB  GLN A  31     -11.012  16.874  34.498  1.00  7.41           C  
ATOM    456  CG  GLN A  31      -9.608  16.431  34.110  1.00  7.41           C  
ATOM    457  CD  GLN A  31      -8.819  17.519  33.385  1.00  7.41           C  
ATOM    458  OE1 GLN A  31      -9.384  18.474  32.840  1.00  7.41           O  
ATOM    459  NE2 GLN A  31      -7.498  17.373  33.375  1.00  7.41           N  
ATOM    460  H   GLN A  31     -11.931  14.900  33.097  1.00  7.41           H  
ATOM    461  HA  GLN A  31     -11.341  15.258  35.888  1.00  7.41           H  
ATOM    462 1HB  GLN A  31     -11.490  17.283  33.615  1.00  7.41           H  
ATOM    463 2HB  GLN A  31     -10.923  17.681  35.222  1.00  7.41           H  
ATOM    464 1HG  GLN A  31      -9.066  16.161  35.015  1.00  7.41           H  
ATOM    465 2HG  GLN A  31      -9.684  15.569  33.457  1.00  7.41           H  
ATOM    466 1HE2 GLN A  31      -6.922  18.051  32.917  1.00  7.41           H  
ATOM    467 2HE2 GLN A  31      -7.080  16.584  33.826  1.00  7.41           H  
ATOM    468  N   VAL A  32     -14.154  16.634  34.797  1.00  7.44           N  
ATOM    469  CA  VAL A  32     -15.438  17.193  35.231  1.00  7.44           C  
ATOM    470  C   VAL A  32     -16.171  16.233  36.156  1.00  7.44           C  
ATOM    471  O   VAL A  32     -16.725  16.633  37.178  1.00  7.44           O  
ATOM    472  CB  VAL A  32     -16.336  17.538  34.040  1.00  7.44           C  
ATOM    473  CG1 VAL A  32     -17.722  17.911  34.546  1.00  7.44           C  
ATOM    474  CG2 VAL A  32     -15.725  18.690  33.268  1.00  7.44           C  
ATOM    475  H   VAL A  32     -13.971  16.517  33.798  1.00  7.44           H  
ATOM    476  HA  VAL A  32     -15.239  18.114  35.775  1.00  7.44           H  
ATOM    477  HB  VAL A  32     -16.433  16.669  33.393  1.00  7.44           H  
ATOM    478 1HG1 VAL A  32     -18.365  18.151  33.700  1.00  7.44           H  
ATOM    479 2HG1 VAL A  32     -18.146  17.071  35.096  1.00  7.44           H  
ATOM    480 3HG1 VAL A  32     -17.648  18.777  35.205  1.00  7.44           H  
ATOM    481 1HG2 VAL A  32     -16.359  18.935  32.419  1.00  7.44           H  
ATOM    482 2HG2 VAL A  32     -15.638  19.556  33.922  1.00  7.44           H  
ATOM    483 3HG2 VAL A  32     -14.742  18.408  32.915  1.00  7.44           H  
ATOM    484  N   ARG A  33     -16.135  14.953  35.834  1.00  7.60           N  
ATOM    485  CA  ARG A  33     -16.754  13.923  36.656  1.00  7.60           C  
ATOM    486  C   ARG A  33     -16.296  13.974  38.125  1.00  7.60           C  
ATOM    487  O   ARG A  33     -17.036  13.557  39.021  1.00  7.60           O  
ATOM    488  CB  ARG A  33     -16.468  12.536  36.095  1.00  7.60           C  
ATOM    489  CG  ARG A  33     -17.102  11.399  36.875  1.00  7.60           C  
ATOM    490  CD  ARG A  33     -16.832  10.052  36.269  1.00  7.60           C  
ATOM    491  NE  ARG A  33     -15.415   9.737  36.234  1.00  7.60           N  
ATOM    492  CZ  ARG A  33     -14.677   9.351  37.285  1.00  7.60           C  
ATOM    493  NH1 ARG A  33     -15.186   9.246  38.485  1.00  7.60           N  
ATOM    494  NH2 ARG A  33     -13.412   9.075  37.104  1.00  7.60           N  
ATOM    495  H   ARG A  33     -15.680  14.680  34.961  1.00  7.60           H  
ATOM    496  HA  ARG A  33     -17.832  14.079  36.631  1.00  7.60           H  
ATOM    497 1HB  ARG A  33     -16.804  12.479  35.059  1.00  7.60           H  
ATOM    498 2HB  ARG A  33     -15.397  12.361  36.096  1.00  7.60           H  
ATOM    499 1HG  ARG A  33     -16.697  11.401  37.888  1.00  7.60           H  
ATOM    500 2HG  ARG A  33     -18.182  11.546  36.916  1.00  7.60           H  
ATOM    501 1HD  ARG A  33     -17.338   9.281  36.847  1.00  7.60           H  
ATOM    502 2HD  ARG A  33     -17.201  10.038  35.243  1.00  7.60           H  
ATOM    503  HE  ARG A  33     -14.924   9.764  35.330  1.00  7.60           H  
ATOM    504 1HH1 ARG A  33     -16.155   9.455  38.655  1.00  7.60           H  
ATOM    505 2HH1 ARG A  33     -14.562   8.942  39.243  1.00  7.60           H  
ATOM    506 1HH2 ARG A  33     -13.033   9.152  36.153  1.00  7.60           H  
ATOM    507 2HH2 ARG A  33     -12.849   8.793  37.917  1.00  7.60           H  
ATOM    508  N   THR A  34     -15.059  14.428  38.368  1.00  7.96           N  
ATOM    509  CA  THR A  34     -14.460  14.457  39.694  1.00  7.96           C  
ATOM    510  C   THR A  34     -14.404  15.882  40.263  1.00  7.96           C  
ATOM    511  O   THR A  34     -13.705  16.139  41.248  1.00  7.96           O  
ATOM    512  CB  THR A  34     -13.039  13.877  39.646  1.00  7.96           C  
ATOM    513  OG1 THR A  34     -12.216  14.680  38.777  1.00  7.96           O  
ATOM    514  CG2 THR A  34     -13.103  12.445  39.089  1.00  7.96           C  
ATOM    515  H   THR A  34     -14.500  14.809  37.602  1.00  7.96           H  
ATOM    516  HA  THR A  34     -15.067  13.848  40.363  1.00  7.96           H  
ATOM    517  HB  THR A  34     -12.605  13.860  40.644  1.00  7.96           H  
ATOM    518  HG1 THR A  34     -12.778  15.134  38.101  1.00  7.96           H  
ATOM    519 1HG2 THR A  34     -12.099  12.021  39.045  1.00  7.96           H  
ATOM    520 2HG2 THR A  34     -13.725  11.826  39.736  1.00  7.96           H  
ATOM    521 3HG2 THR A  34     -13.529  12.461  38.085  1.00  7.96           H  
ATOM    522  N   VAL A  35     -15.162  16.804  39.659  1.00  8.71           N  
ATOM    523  CA  VAL A  35     -15.196  18.214  40.054  1.00  8.71           C  
ATOM    524  C   VAL A  35     -15.555  18.480  41.516  1.00  8.71           C  
ATOM    525  O   VAL A  35     -15.202  19.533  42.040  1.00  8.71           O  
ATOM    526  CB  VAL A  35     -16.172  18.998  39.159  1.00  8.71           C  
ATOM    527  CG1 VAL A  35     -17.598  18.590  39.442  1.00  8.71           C  
ATOM    528  CG2 VAL A  35     -16.011  20.470  39.421  1.00  8.71           C  
ATOM    529  H   VAL A  35     -15.722  16.534  38.850  1.00  8.71           H  
ATOM    530  HA  VAL A  35     -14.199  18.619  39.877  1.00  8.71           H  
ATOM    531  HB  VAL A  35     -15.955  18.782  38.119  1.00  8.71           H  
ATOM    532 1HG1 VAL A  35     -18.271  19.149  38.792  1.00  8.71           H  
ATOM    533 2HG1 VAL A  35     -17.721  17.525  39.258  1.00  8.71           H  
ATOM    534 3HG1 VAL A  35     -17.832  18.811  40.466  1.00  8.71           H  
ATOM    535 1HG2 VAL A  35     -16.697  21.027  38.785  1.00  8.71           H  
ATOM    536 2HG2 VAL A  35     -16.238  20.676  40.471  1.00  8.71           H  
ATOM    537 3HG2 VAL A  35     -14.986  20.767  39.204  1.00  8.71           H  
ATOM    538  N   CYS A  36     -16.267  17.559  42.172  1.00  9.95           N  
ATOM    539  CA  CYS A  36     -16.634  17.738  43.574  1.00  9.95           C  
ATOM    540  C   CYS A  36     -17.447  19.008  43.832  1.00  9.95           C  
ATOM    541  O   CYS A  36     -17.021  19.907  44.557  1.00  9.95           O  
ATOM    542  CB  CYS A  36     -15.383  17.714  44.454  1.00  9.95           C  
ATOM    543  SG  CYS A  36     -14.469  16.152  44.354  1.00  9.95           S  
ATOM    544  H   CYS A  36     -16.531  16.717  41.684  1.00  9.95           H  
ATOM    545  HA  CYS A  36     -17.249  16.887  43.866  1.00  9.95           H  
ATOM    546 1HB  CYS A  36     -14.707  18.524  44.193  1.00  9.95           H  
ATOM    547 2HB  CYS A  36     -15.671  17.856  45.488  1.00  9.95           H  
ATOM    548  HG  CYS A  36     -14.094  16.277  43.047  1.00  9.95           H  
ATOM    549  N   GLU A  37     -18.625  19.081  43.221  1.00 11.50           N  
ATOM    550  CA  GLU A  37     -19.498  20.239  43.357  1.00 11.50           C  
ATOM    551  C   GLU A  37     -19.827  20.466  44.841  1.00 11.50           C  
ATOM    552  O   GLU A  37     -19.853  19.496  45.607  1.00 11.50           O  
ATOM    553  CB  GLU A  37     -20.802  20.028  42.571  1.00 11.50           C  
ATOM    554  CG  GLU A  37     -20.655  20.028  41.062  1.00 11.50           C  
ATOM    555  CD  GLU A  37     -21.981  19.928  40.340  1.00 11.50           C  
ATOM    556  OE1 GLU A  37     -22.982  19.785  41.000  1.00 11.50           O  
ATOM    557  OE2 GLU A  37     -21.994  20.011  39.132  1.00 11.50           O  
ATOM    558  H   GLU A  37     -18.912  18.310  42.634  1.00 11.50           H  
ATOM    559  HA  GLU A  37     -18.967  21.086  42.943  1.00 11.50           H  
ATOM    560 1HB  GLU A  37     -21.228  19.065  42.846  1.00 11.50           H  
ATOM    561 2HB  GLU A  37     -21.534  20.781  42.836  1.00 11.50           H  
ATOM    562 1HG  GLU A  37     -20.128  20.926  40.742  1.00 11.50           H  
ATOM    563 2HG  GLU A  37     -20.062  19.171  40.791  1.00 11.50           H  
ATOM    564  N   PRO A  38     -20.110  21.712  45.276  1.00 12.87           N  
ATOM    565  CA  PRO A  38     -20.366  22.071  46.658  1.00 12.87           C  
ATOM    566  C   PRO A  38     -21.395  21.154  47.290  1.00 12.87           C  
ATOM    567  O   PRO A  38     -22.424  20.825  46.703  1.00 12.87           O  
ATOM    568  CB  PRO A  38     -20.908  23.498  46.525  1.00 12.87           C  
ATOM    569  CG  PRO A  38     -20.219  24.040  45.300  1.00 12.87           C  
ATOM    570  CD  PRO A  38     -20.173  22.872  44.339  1.00 12.87           C  
ATOM    571  HA  PRO A  38     -19.422  22.046  47.219  1.00 12.87           H  
ATOM    572 1HB  PRO A  38     -22.004  23.478  46.429  1.00 12.87           H  
ATOM    573 2HB  PRO A  38     -20.678  24.072  47.435  1.00 12.87           H  
ATOM    574 1HG  PRO A  38     -20.783  24.898  44.902  1.00 12.87           H  
ATOM    575 2HG  PRO A  38     -19.217  24.412  45.562  1.00 12.87           H  
ATOM    576 1HD  PRO A  38     -21.077  22.841  43.719  1.00 12.87           H  
ATOM    577 2HD  PRO A  38     -19.259  22.989  43.752  1.00 12.87           H  
ATOM    578  N   GLY A  39     -21.077  20.758  48.514  1.00 13.49           N  
ATOM    579  CA  GLY A  39     -21.836  19.815  49.327  1.00 13.49           C  
ATOM    580  C   GLY A  39     -21.112  18.469  49.287  1.00 13.49           C  
ATOM    581  O   GLY A  39     -21.169  17.697  50.246  1.00 13.49           O  
ATOM    582  H   GLY A  39     -20.218  21.111  48.911  1.00 13.49           H  
ATOM    583 1HA  GLY A  39     -21.907  20.175  50.353  1.00 13.49           H  
ATOM    584 2HA  GLY A  39     -22.846  19.710  48.933  1.00 13.49           H  
ATOM    585  N   CYS A  40     -20.329  18.278  48.218  1.00 13.09           N  
ATOM    586  CA  CYS A  40     -19.486  17.124  47.935  1.00 13.09           C  
ATOM    587  C   CYS A  40     -20.091  15.841  48.595  1.00 13.09           C  
ATOM    588  O   CYS A  40     -21.294  15.629  48.423  1.00 13.09           O  
ATOM    589  CB  CYS A  40     -18.086  17.527  48.364  1.00 13.09           C  
ATOM    590  SG  CYS A  40     -17.484  18.996  47.549  1.00 13.09           S  
ATOM    591  H   CYS A  40     -20.341  18.982  47.479  1.00 13.09           H  
ATOM    592  HA  CYS A  40     -19.463  16.977  46.854  1.00 13.09           H  
ATOM    593 1HB  CYS A  40     -18.016  17.666  49.442  1.00 13.09           H  
ATOM    594 2HB  CYS A  40     -17.415  16.795  48.041  1.00 13.09           H  
ATOM    595  HG  CYS A  40     -18.302  18.937  46.461  1.00 13.09           H  
ATOM    596  N   PRO A  41     -19.341  14.915  49.261  1.00 11.85           N  
ATOM    597  CA  PRO A  41     -17.907  14.689  49.509  1.00 11.85           C  
ATOM    598  C   PRO A  41     -17.213  14.158  48.251  1.00 11.85           C  
ATOM    599  O   PRO A  41     -17.897  13.694  47.341  1.00 11.85           O  
ATOM    600  CB  PRO A  41     -17.916  13.607  50.590  1.00 11.85           C  
ATOM    601  CG  PRO A  41     -19.169  12.843  50.340  1.00 11.85           C  
ATOM    602  CD  PRO A  41     -20.173  13.881  49.889  1.00 11.85           C  
ATOM    603  HA  PRO A  41     -17.439  15.567  49.948  1.00 11.85           H  
ATOM    604 1HB  PRO A  41     -17.014  12.973  50.495  1.00 11.85           H  
ATOM    605 2HB  PRO A  41     -17.884  14.068  51.587  1.00 11.85           H  
ATOM    606 1HG  PRO A  41     -18.983  12.072  49.574  1.00 11.85           H  
ATOM    607 2HG  PRO A  41     -19.481  12.315  51.252  1.00 11.85           H  
ATOM    608 1HD  PRO A  41     -20.861  13.447  49.150  1.00 11.85           H  
ATOM    609 2HD  PRO A  41     -20.717  14.315  50.746  1.00 11.85           H  
ATOM    610  N   PRO A  42     -15.885  14.273  48.129  1.00 10.29           N  
ATOM    611  CA  PRO A  42     -15.090  13.582  47.134  1.00 10.29           C  
ATOM    612  C   PRO A  42     -15.281  12.087  47.336  1.00 10.29           C  
ATOM    613  O   PRO A  42     -15.369  11.636  48.480  1.00 10.29           O  
ATOM    614  CB  PRO A  42     -13.665  14.025  47.468  1.00 10.29           C  
ATOM    615  CG  PRO A  42     -13.830  15.337  48.204  1.00 10.29           C  
ATOM    616  CD  PRO A  42     -15.103  15.174  49.003  1.00 10.29           C  
ATOM    617  HA  PRO A  42     -15.404  13.893  46.128  1.00 10.29           H  
ATOM    618 1HB  PRO A  42     -13.168  13.256  48.078  1.00 10.29           H  
ATOM    619 2HB  PRO A  42     -13.074  14.127  46.547  1.00 10.29           H  
ATOM    620 1HG  PRO A  42     -12.946  15.518  48.837  1.00 10.29           H  
ATOM    621 2HG  PRO A  42     -13.881  16.169  47.486  1.00 10.29           H  
ATOM    622 1HD  PRO A  42     -14.901  14.696  49.974  1.00 10.29           H  
ATOM    623 2HD  PRO A  42     -15.546  16.160  49.106  1.00 10.29           H  
ATOM    624  N   ALA A  43     -15.308  11.303  46.260  1.00  8.94           N  
ATOM    625  CA  ALA A  43     -15.456   9.855  46.425  1.00  8.94           C  
ATOM    626  C   ALA A  43     -14.153   9.083  46.223  1.00  8.94           C  
ATOM    627  O   ALA A  43     -13.766   8.262  47.060  1.00  8.94           O  
ATOM    628  CB  ALA A  43     -16.493   9.330  45.450  1.00  8.94           C  
ATOM    629  H   ALA A  43     -15.248  11.710  45.337  1.00  8.94           H  
ATOM    630  HA  ALA A  43     -15.803   9.667  47.441  1.00  8.94           H  
ATOM    631 1HB  ALA A  43     -16.626   8.260  45.609  1.00  8.94           H  
ATOM    632 2HB  ALA A  43     -17.441   9.844  45.617  1.00  8.94           H  
ATOM    633 3HB  ALA A  43     -16.160   9.505  44.430  1.00  8.94           H  
ATOM    634  N   GLU A  44     -13.443   9.385  45.136  1.00  8.07           N  
ATOM    635  CA  GLU A  44     -12.234   8.647  44.760  1.00  8.07           C  
ATOM    636  C   GLU A  44     -11.101   8.759  45.766  1.00  8.07           C  
ATOM    637  O   GLU A  44     -10.282   7.848  45.897  1.00  8.07           O  
ATOM    638  CB  GLU A  44     -11.757   9.076  43.373  1.00  8.07           C  
ATOM    639  CG  GLU A  44     -12.689   8.624  42.256  1.00  8.07           C  
ATOM    640  CD  GLU A  44     -12.227   8.991  40.866  1.00  8.07           C  
ATOM    641  OE1 GLU A  44     -11.310   9.761  40.724  1.00  8.07           O  
ATOM    642  OE2 GLU A  44     -12.806   8.468  39.934  1.00  8.07           O  
ATOM    643  H   GLU A  44     -13.781  10.103  44.515  1.00  8.07           H  
ATOM    644  HA  GLU A  44     -12.503   7.592  44.696  1.00  8.07           H  
ATOM    645 1HB  GLU A  44     -11.677  10.162  43.332  1.00  8.07           H  
ATOM    646 2HB  GLU A  44     -10.767   8.662  43.182  1.00  8.07           H  
ATOM    647 1HG  GLU A  44     -12.796   7.540  42.312  1.00  8.07           H  
ATOM    648 2HG  GLU A  44     -13.671   9.063  42.430  1.00  8.07           H  
ATOM    649  N   GLN A  45     -11.069   9.850  46.523  1.00  7.69           N  
ATOM    650  CA  GLN A  45     -10.011  10.051  47.502  1.00  7.69           C  
ATOM    651  C   GLN A  45     -10.035   8.972  48.582  1.00  7.69           C  
ATOM    652  O   GLN A  45      -9.022   8.702  49.223  1.00  7.69           O  
ATOM    653  CB  GLN A  45     -10.098  11.427  48.154  1.00  7.69           C  
ATOM    654  CG  GLN A  45      -9.772  12.577  47.218  1.00  7.69           C  
ATOM    655  CD  GLN A  45      -9.857  13.930  47.905  1.00  7.69           C  
ATOM    656  OE1 GLN A  45     -10.590  14.106  48.883  1.00  7.69           O  
ATOM    657  NE2 GLN A  45      -9.102  14.898  47.395  1.00  7.69           N  
ATOM    658  H   GLN A  45     -11.780  10.553  46.396  1.00  7.69           H  
ATOM    659  HA  GLN A  45      -9.060   9.991  46.980  1.00  7.69           H  
ATOM    660 1HB  GLN A  45     -11.108  11.580  48.539  1.00  7.69           H  
ATOM    661 2HB  GLN A  45      -9.416  11.472  49.000  1.00  7.69           H  
ATOM    662 1HG  GLN A  45      -8.755  12.447  46.843  1.00  7.69           H  
ATOM    663 2HG  GLN A  45     -10.479  12.566  46.391  1.00  7.69           H  
ATOM    664 1HE2 GLN A  45      -9.114  15.812  47.805  1.00  7.69           H  
ATOM    665 2HE2 GLN A  45      -8.519  14.715  46.603  1.00  7.69           H  
ATOM    666  N   SER A  46     -11.182   8.320  48.786  1.00  7.65           N  
ATOM    667  CA  SER A  46     -11.270   7.276  49.796  1.00  7.65           C  
ATOM    668  C   SER A  46     -10.347   6.096  49.483  1.00  7.65           C  
ATOM    669  O   SER A  46      -9.907   5.374  50.383  1.00  7.65           O  
ATOM    670  CB  SER A  46     -12.712   6.795  49.905  1.00  7.65           C  
ATOM    671  OG  SER A  46     -13.159   6.186  48.700  1.00  7.65           O  
ATOM    672  H   SER A  46     -12.006   8.518  48.217  1.00  7.65           H  
ATOM    673  HA  SER A  46     -10.969   7.703  50.753  1.00  7.65           H  
ATOM    674 1HB  SER A  46     -12.787   6.080  50.721  1.00  7.65           H  
ATOM    675 2HB  SER A  46     -13.359   7.637  50.145  1.00  7.65           H  
ATOM    676  HG  SER A  46     -13.379   6.934  48.093  1.00  7.65           H  
ATOM    677  N   GLN A  47      -9.964   5.947  48.217  1.00  7.76           N  
ATOM    678  CA  GLN A  47      -9.169   4.818  47.794  1.00  7.76           C  
ATOM    679  C   GLN A  47      -7.689   5.106  47.992  1.00  7.76           C  
ATOM    680  O   GLN A  47      -6.842   4.229  47.837  1.00  7.76           O  
ATOM    681  CB  GLN A  47      -9.492   4.517  46.336  1.00  7.76           C  
ATOM    682  CG  GLN A  47     -10.988   4.255  46.125  1.00  7.76           C  
ATOM    683  CD  GLN A  47     -11.531   3.044  46.876  1.00  7.76           C  
ATOM    684  OE1 GLN A  47     -11.119   1.909  46.629  1.00  7.76           O  
ATOM    685  NE2 GLN A  47     -12.449   3.281  47.820  1.00  7.76           N  
ATOM    686  H   GLN A  47     -10.269   6.614  47.507  1.00  7.76           H  
ATOM    687  HA  GLN A  47      -9.435   3.954  48.403  1.00  7.76           H  
ATOM    688 1HB  GLN A  47      -9.202   5.367  45.715  1.00  7.76           H  
ATOM    689 2HB  GLN A  47      -8.930   3.646  46.001  1.00  7.76           H  
ATOM    690 1HG  GLN A  47     -11.535   5.141  46.465  1.00  7.76           H  
ATOM    691 2HG  GLN A  47     -11.165   4.101  45.061  1.00  7.76           H  
ATOM    692 1HE2 GLN A  47     -12.831   2.523  48.348  1.00  7.76           H  
ATOM    693 2HE2 GLN A  47     -12.756   4.236  48.024  1.00  7.76           H  
ATOM    694  N   LEU A  48      -7.362   6.326  48.416  1.00  7.91           N  
ATOM    695  CA  LEU A  48      -5.977   6.691  48.657  1.00  7.91           C  
ATOM    696  C   LEU A  48      -5.445   5.888  49.837  1.00  7.91           C  
ATOM    697  O   LEU A  48      -4.246   5.615  49.932  1.00  7.91           O  
ATOM    698  CB  LEU A  48      -5.863   8.195  48.919  1.00  7.91           C  
ATOM    699  CG  LEU A  48      -6.187   9.080  47.703  1.00  7.91           C  
ATOM    700  CD1 LEU A  48      -6.224  10.546  48.127  1.00  7.91           C  
ATOM    701  CD2 LEU A  48      -5.153   8.852  46.624  1.00  7.91           C  
ATOM    702  H   LEU A  48      -8.080   7.032  48.577  1.00  7.91           H  
ATOM    703  HA  LEU A  48      -5.390   6.445  47.774  1.00  7.91           H  
ATOM    704 1HB  LEU A  48      -6.549   8.463  49.721  1.00  7.91           H  
ATOM    705 2HB  LEU A  48      -4.849   8.420  49.241  1.00  7.91           H  
ATOM    706  HG  LEU A  48      -7.160   8.806  47.318  1.00  7.91           H  
ATOM    707 1HD1 LEU A  48      -6.469  11.167  47.267  1.00  7.91           H  
ATOM    708 2HD1 LEU A  48      -6.986  10.677  48.898  1.00  7.91           H  
ATOM    709 3HD1 LEU A  48      -5.253  10.839  48.522  1.00  7.91           H  
ATOM    710 1HD2 LEU A  48      -5.394   9.469  45.758  1.00  7.91           H  
ATOM    711 2HD2 LEU A  48      -4.166   9.121  47.000  1.00  7.91           H  
ATOM    712 3HD2 LEU A  48      -5.159   7.801  46.335  1.00  7.91           H  
ATOM    713  N   GLY A  49      -6.352   5.440  50.718  1.00  8.15           N  
ATOM    714  CA  GLY A  49      -5.960   4.694  51.903  1.00  8.15           C  
ATOM    715  C   GLY A  49      -5.576   3.257  51.565  1.00  8.15           C  
ATOM    716  O   GLY A  49      -5.176   2.494  52.443  1.00  8.15           O  
ATOM    717  H   GLY A  49      -7.350   5.621  50.573  1.00  8.15           H  
ATOM    718 1HA  GLY A  49      -5.121   5.195  52.387  1.00  8.15           H  
ATOM    719 2HA  GLY A  49      -6.784   4.691  52.615  1.00  8.15           H  
ATOM    720  N   LEU A  50      -5.722   2.882  50.293  1.00  8.61           N  
ATOM    721  CA  LEU A  50      -5.384   1.559  49.826  1.00  8.61           C  
ATOM    722  C   LEU A  50      -4.037   1.558  49.103  1.00  8.61           C  
ATOM    723  O   LEU A  50      -3.636   0.537  48.536  1.00  8.61           O  
ATOM    724  CB  LEU A  50      -6.472   1.077  48.878  1.00  8.61           C  
ATOM    725  CG  LEU A  50      -7.860   1.022  49.487  1.00  8.61           C  
ATOM    726  CD1 LEU A  50      -8.837   0.611  48.429  1.00  8.61           C  
ATOM    727  CD2 LEU A  50      -7.861   0.064  50.665  1.00  8.61           C  
ATOM    728  H   LEU A  50      -6.072   3.537  49.596  1.00  8.61           H  
ATOM    729  HA  LEU A  50      -5.321   0.888  50.681  1.00  8.61           H  
ATOM    730 1HB  LEU A  50      -6.506   1.742  48.018  1.00  8.61           H  
ATOM    731 2HB  LEU A  50      -6.215   0.078  48.532  1.00  8.61           H  
ATOM    732  HG  LEU A  50      -8.146   2.020  49.831  1.00  8.61           H  
ATOM    733 1HD1 LEU A  50      -9.843   0.591  48.846  1.00  8.61           H  
ATOM    734 2HD1 LEU A  50      -8.797   1.334  47.613  1.00  8.61           H  
ATOM    735 3HD1 LEU A  50      -8.579  -0.376  48.053  1.00  8.61           H  
ATOM    736 1HD2 LEU A  50      -8.858   0.028  51.106  1.00  8.61           H  
ATOM    737 2HD2 LEU A  50      -7.580  -0.933  50.325  1.00  8.61           H  
ATOM    738 3HD2 LEU A  50      -7.144   0.408  51.414  1.00  8.61           H  
ATOM    739  N   GLY A  51      -3.337   2.701  49.098  1.00  9.24           N  
ATOM    740  CA  GLY A  51      -2.068   2.765  48.384  1.00  9.24           C  
ATOM    741  C   GLY A  51      -0.941   2.141  49.197  1.00  9.24           C  
ATOM    742  O   GLY A  51      -1.160   1.643  50.304  1.00  9.24           O  
ATOM    743  H   GLY A  51      -3.689   3.541  49.562  1.00  9.24           H  
ATOM    744 1HA  GLY A  51      -2.160   2.256  47.426  1.00  9.24           H  
ATOM    745 2HA  GLY A  51      -1.829   3.807  48.172  1.00  9.24           H  
ATOM    746  N   GLU A  52       0.269   2.163  48.650  1.00  9.98           N  
ATOM    747  CA  GLU A  52       1.391   1.553  49.345  1.00  9.98           C  
ATOM    748  C   GLU A  52       2.027   2.548  50.319  1.00  9.98           C  
ATOM    749  O   GLU A  52       2.024   3.744  50.040  1.00  9.98           O  
ATOM    750  CB  GLU A  52       2.426   1.055  48.329  1.00  9.98           C  
ATOM    751  CG  GLU A  52       1.908  -0.074  47.435  1.00  9.98           C  
ATOM    752  CD  GLU A  52       2.931  -0.589  46.455  1.00  9.98           C  
ATOM    753  OE1 GLU A  52       4.032  -0.108  46.476  1.00  9.98           O  
ATOM    754  OE2 GLU A  52       2.606  -1.466  45.686  1.00  9.98           O  
ATOM    755  H   GLU A  52       0.403   2.591  47.744  1.00  9.98           H  
ATOM    756  HA  GLU A  52       0.996   0.696  49.879  1.00  9.98           H  
ATOM    757 1HB  GLU A  52       2.734   1.881  47.686  1.00  9.98           H  
ATOM    758 2HB  GLU A  52       3.313   0.696  48.846  1.00  9.98           H  
ATOM    759 1HG  GLU A  52       1.594  -0.900  48.073  1.00  9.98           H  
ATOM    760 2HG  GLU A  52       1.033   0.278  46.890  1.00  9.98           H  
ATOM    761  N   PRO A  53       2.557   2.088  51.471  1.00 10.75           N  
ATOM    762  CA  PRO A  53       3.300   2.868  52.454  1.00 10.75           C  
ATOM    763  C   PRO A  53       4.724   3.212  52.013  1.00 10.75           C  
ATOM    764  O   PRO A  53       5.398   4.020  52.654  1.00 10.75           O  
ATOM    765  CB  PRO A  53       3.312   1.933  53.668  1.00 10.75           C  
ATOM    766  CG  PRO A  53       3.252   0.542  53.080  1.00 10.75           C  
ATOM    767  CD  PRO A  53       2.371   0.671  51.856  1.00 10.75           C  
ATOM    768  HA  PRO A  53       2.738   3.786  52.675  1.00 10.75           H  
ATOM    769 1HB  PRO A  53       4.225   2.104  54.260  1.00 10.75           H  
ATOM    770 2HB  PRO A  53       2.459   2.158  54.324  1.00 10.75           H  
ATOM    771 1HG  PRO A  53       4.268   0.198  52.832  1.00 10.75           H  
ATOM    772 2HG  PRO A  53       2.850  -0.165  53.821  1.00 10.75           H  
ATOM    773 1HD  PRO A  53       2.747  -0.013  51.084  1.00 10.75           H  
ATOM    774 2HD  PRO A  53       1.317   0.478  52.123  1.00 10.75           H  
ATOM    775  N   GLY A  54       5.205   2.550  50.961  1.00 11.42           N  
ATOM    776  CA  GLY A  54       6.577   2.738  50.515  1.00 11.42           C  
ATOM    777  C   GLY A  54       6.699   3.808  49.439  1.00 11.42           C  
ATOM    778  O   GLY A  54       5.737   4.498  49.113  1.00 11.42           O  
ATOM    779  H   GLY A  54       4.616   1.904  50.462  1.00 11.42           H  
ATOM    780 1HA  GLY A  54       7.201   3.007  51.367  1.00 11.42           H  
ATOM    781 2HA  GLY A  54       6.958   1.793  50.131  1.00 11.42           H  
ATOM    782  N   LYS A  55       7.891   3.905  48.855  1.00 11.89           N  
ATOM    783  CA  LYS A  55       8.188   4.900  47.825  1.00 11.89           C  
ATOM    784  C   LYS A  55       8.015   4.359  46.408  1.00 11.89           C  
ATOM    785  O   LYS A  55       8.307   5.042  45.431  1.00 11.89           O  
ATOM    786  CB  LYS A  55       9.607   5.425  48.020  1.00 11.89           C  
ATOM    787  CG  LYS A  55       9.804   6.185  49.333  1.00 11.89           C  
ATOM    788  CD  LYS A  55      11.227   6.708  49.476  1.00 11.89           C  
ATOM    789  CE  LYS A  55      11.408   7.461  50.790  1.00 11.89           C  
ATOM    790  NZ  LYS A  55      12.804   7.947  50.962  1.00 11.89           N  
ATOM    791  H   LYS A  55       8.634   3.293  49.163  1.00 11.89           H  
ATOM    792  HA  LYS A  55       7.494   5.733  47.944  1.00 11.89           H  
ATOM    793 1HB  LYS A  55      10.312   4.594  47.994  1.00 11.89           H  
ATOM    794 2HB  LYS A  55       9.861   6.097  47.200  1.00 11.89           H  
ATOM    795 1HG  LYS A  55       9.111   7.027  49.371  1.00 11.89           H  
ATOM    796 2HG  LYS A  55       9.584   5.523  50.171  1.00 11.89           H  
ATOM    797 1HD  LYS A  55      11.928   5.872  49.445  1.00 11.89           H  
ATOM    798 2HD  LYS A  55      11.453   7.380  48.649  1.00 11.89           H  
ATOM    799 1HE  LYS A  55      10.732   8.315  50.807  1.00 11.89           H  
ATOM    800 2HE  LYS A  55      11.160   6.798  51.619  1.00 11.89           H  
ATOM    801 1HZ  LYS A  55      12.883   8.440  51.842  1.00 11.89           H  
ATOM    802 2HZ  LYS A  55      13.436   7.160  50.959  1.00 11.89           H  
ATOM    803 3HZ  LYS A  55      13.038   8.572  50.205  1.00 11.89           H  
ATOM    804  N   ALA A  56       7.593   3.103  46.304  1.00 12.20           N  
ATOM    805  CA  ALA A  56       7.402   2.433  45.018  1.00 12.20           C  
ATOM    806  C   ALA A  56       6.358   3.115  44.131  1.00 12.20           C  
ATOM    807  O   ALA A  56       6.470   3.097  42.904  1.00 12.20           O  
ATOM    808  CB  ALA A  56       6.978   0.999  45.251  1.00 12.20           C  
ATOM    809  H   ALA A  56       7.376   2.600  47.150  1.00 12.20           H  
ATOM    810  HA  ALA A  56       8.354   2.448  44.488  1.00 12.20           H  
ATOM    811 1HB  ALA A  56       6.865   0.490  44.294  1.00 12.20           H  
ATOM    812 2HB  ALA A  56       7.727   0.484  45.849  1.00 12.20           H  
ATOM    813 3HB  ALA A  56       6.027   0.990  45.776  1.00 12.20           H  
ATOM    814  N   ALA A  57       5.314   3.664  44.748  1.00 12.41           N  
ATOM    815  CA  ALA A  57       4.231   4.290  44.001  1.00 12.41           C  
ATOM    816  C   ALA A  57       4.731   5.483  43.202  1.00 12.41           C  
ATOM    817  O   ALA A  57       5.551   6.265  43.682  1.00 12.41           O  
ATOM    818  CB  ALA A  57       3.132   4.733  44.949  1.00 12.41           C  
ATOM    819  H   ALA A  57       5.281   3.653  45.757  1.00 12.41           H  
ATOM    820  HA  ALA A  57       3.830   3.556  43.303  1.00 12.41           H  
ATOM    821 1HB  ALA A  57       2.317   5.179  44.374  1.00 12.41           H  
ATOM    822 2HB  ALA A  57       2.760   3.869  45.505  1.00 12.41           H  
ATOM    823 3HB  ALA A  57       3.530   5.469  45.647  1.00 12.41           H  
ATOM    824  N   LYS A  58       4.187   5.658  42.003  1.00 12.64           N  
ATOM    825  CA  LYS A  58       4.567   6.787  41.171  1.00 12.64           C  
ATOM    826  C   LYS A  58       3.398   7.762  41.059  1.00 12.64           C  
ATOM    827  O   LYS A  58       2.253   7.333  41.162  1.00 12.64           O  
ATOM    828  CB  LYS A  58       4.976   6.277  39.784  1.00 12.64           C  
ATOM    829  CG  LYS A  58       6.124   5.268  39.805  1.00 12.64           C  
ATOM    830  CD  LYS A  58       7.419   5.900  40.307  1.00 12.64           C  
ATOM    831  CE  LYS A  58       8.575   4.905  40.261  1.00 12.64           C  
ATOM    832  NZ  LYS A  58       9.855   5.506  40.749  1.00 12.64           N  
ATOM    833  H   LYS A  58       3.519   4.984  41.660  1.00 12.64           H  
ATOM    834  HA  LYS A  58       5.416   7.271  41.643  1.00 12.64           H  
ATOM    835 1HB  LYS A  58       4.125   5.785  39.320  1.00 12.64           H  
ATOM    836 2HB  LYS A  58       5.263   7.103  39.140  1.00 12.64           H  
ATOM    837 1HG  LYS A  58       5.867   4.433  40.462  1.00 12.64           H  
ATOM    838 2HG  LYS A  58       6.285   4.878  38.801  1.00 12.64           H  
ATOM    839 1HD  LYS A  58       7.667   6.769  39.699  1.00 12.64           H  
ATOM    840 2HD  LYS A  58       7.283   6.225  41.343  1.00 12.64           H  
ATOM    841 1HE  LYS A  58       8.324   4.051  40.895  1.00 12.64           H  
ATOM    842 2HE  LYS A  58       8.714   4.558  39.238  1.00 12.64           H  
ATOM    843 1HZ  LYS A  58      10.585   4.812  40.713  1.00 12.64           H  
ATOM    844 2HZ  LYS A  58      10.106   6.292  40.166  1.00 12.64           H  
ATOM    845 3HZ  LYS A  58       9.734   5.820  41.705  1.00 12.64           H  
ATOM    846  N   PRO A  59       3.651   9.078  40.878  1.00 12.98           N  
ATOM    847  CA  PRO A  59       2.651  10.111  40.622  1.00 12.98           C  
ATOM    848  C   PRO A  59       1.997   9.962  39.248  1.00 12.98           C  
ATOM    849  O   PRO A  59       0.905  10.485  39.018  1.00 12.98           O  
ATOM    850  CB  PRO A  59       3.474  11.401  40.724  1.00 12.98           C  
ATOM    851  CG  PRO A  59       4.894  10.987  40.402  1.00 12.98           C  
ATOM    852  CD  PRO A  59       5.036   9.591  40.961  1.00 12.98           C  
ATOM    853  HA  PRO A  59       1.888  10.073  41.412  1.00 12.98           H  
ATOM    854 1HB  PRO A  59       3.085  12.141  40.007  1.00 12.98           H  
ATOM    855 2HB  PRO A  59       3.369  11.839  41.727  1.00 12.98           H  
ATOM    856 1HG  PRO A  59       5.048  11.023  39.312  1.00 12.98           H  
ATOM    857 2HG  PRO A  59       5.607  11.699  40.847  1.00 12.98           H  
ATOM    858 1HD  PRO A  59       5.724   9.041  40.315  1.00 12.98           H  
ATOM    859 2HD  PRO A  59       5.377   9.622  42.010  1.00 12.98           H  
ATOM    860  N   LEU A  60       2.672   9.221  38.370  1.00 13.50           N  
ATOM    861  CA  LEU A  60       2.245   8.941  37.012  1.00 13.50           C  
ATOM    862  C   LEU A  60       2.002  10.220  36.220  1.00 13.50           C  
ATOM    863  O   LEU A  60       1.232  10.212  35.258  1.00 13.50           O  
ATOM    864  OXT LEU A  60       2.856  11.103  36.295  1.00 13.50           O  
ATOM    865  CB  LEU A  60       0.991   8.066  37.047  1.00 13.50           C  
ATOM    866  CG  LEU A  60       1.204   6.692  37.703  1.00 13.50           C  
ATOM    867  CD1 LEU A  60      -0.116   5.965  37.783  1.00 13.50           C  
ATOM    868  CD2 LEU A  60       2.233   5.908  36.915  1.00 13.50           C  
ATOM    869  H   LEU A  60       3.554   8.834  38.660  1.00 13.50           H  
ATOM    870  HA  LEU A  60       3.037   8.383  36.516  1.00 13.50           H  
ATOM    871 1HB  LEU A  60       0.197   8.580  37.583  1.00 13.50           H  
ATOM    872 2HB  LEU A  60       0.658   7.895  36.023  1.00 13.50           H  
ATOM    873  HG  LEU A  60       1.566   6.829  38.720  1.00 13.50           H  
ATOM    874 1HD1 LEU A  60       0.030   4.998  38.263  1.00 13.50           H  
ATOM    875 2HD1 LEU A  60      -0.821   6.558  38.367  1.00 13.50           H  
ATOM    876 3HD1 LEU A  60      -0.509   5.817  36.778  1.00 13.50           H  
ATOM    877 1HD2 LEU A  60       2.391   4.937  37.388  1.00 13.50           H  
ATOM    878 2HD2 LEU A  60       1.877   5.761  35.895  1.00 13.50           H  
ATOM    879 3HD2 LEU A  60       3.173   6.459  36.896  1.00 13.50           H  
TER     880
ENDMDL

REMARK ID 641804 MODEL 4 line_7_sample17
PFRMAT TS
TARGET line_7_sample17
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   SER A   1      -0.536   0.689  -0.482  1.00  6.81           N  
ATOM      2  CA  SER A   1       0.834   0.677   0.012  1.00  6.81           C  
ATOM      3  C   SER A   1       1.294   2.085   0.363  1.00  6.81           C  
ATOM      4  O   SER A   1       0.616   3.066   0.048  1.00  6.81           O  
ATOM      5  CB  SER A   1       1.760   0.070  -1.027  1.00  6.81           C  
ATOM      6  OG  SER A   1       1.851   0.891  -2.157  1.00  6.81           O  
ATOM      7 1H   SER A   1      -0.909  -0.248  -0.470  1.00  6.81           H  
ATOM      8 2H   SER A   1      -1.097   1.284   0.111  1.00  6.81           H  
ATOM      9 3H   SER A   1      -0.549   1.047  -1.426  1.00  6.81           H  
ATOM     10  HA  SER A   1       0.873   0.069   0.917  1.00  6.81           H  
ATOM     11 1HB  SER A   1       2.751  -0.067  -0.596  1.00  6.81           H  
ATOM     12 2HB  SER A   1       1.390  -0.911  -1.316  1.00  6.81           H  
ATOM     13  HG  SER A   1       2.176   1.738  -1.837  1.00  6.81           H  
ATOM     14  N   THR A   2       2.448   2.181   1.010  1.00  8.50           N  
ATOM     15  CA  THR A   2       3.011   3.467   1.413  1.00  8.50           C  
ATOM     16  C   THR A   2       4.339   3.739   0.730  1.00  8.50           C  
ATOM     17  O   THR A   2       5.215   2.876   0.695  1.00  8.50           O  
ATOM     18  CB  THR A   2       3.206   3.518   2.941  1.00  8.50           C  
ATOM     19  OG1 THR A   2       1.932   3.364   3.584  1.00  8.50           O  
ATOM     20  CG2 THR A   2       3.854   4.836   3.374  1.00  8.50           C  
ATOM     21  H   THR A   2       2.961   1.341   1.240  1.00  8.50           H  
ATOM     22  HA  THR A   2       2.319   4.260   1.125  1.00  8.50           H  
ATOM     23  HB  THR A   2       3.851   2.694   3.244  1.00  8.50           H  
ATOM     24  HG1 THR A   2       1.376   4.121   3.375  1.00  8.50           H  
ATOM     25 1HG2 THR A   2       3.980   4.840   4.454  1.00  8.50           H  
ATOM     26 2HG2 THR A   2       4.828   4.943   2.902  1.00  8.50           H  
ATOM     27 3HG2 THR A   2       3.217   5.669   3.080  1.00  8.50           H  
ATOM     28  N   VAL A   3       4.484   4.940   0.188  1.00 10.85           N  
ATOM     29  CA  VAL A   3       5.729   5.330  -0.444  1.00 10.85           C  
ATOM     30  C   VAL A   3       6.625   6.001   0.575  1.00 10.85           C  
ATOM     31  O   VAL A   3       6.198   6.924   1.266  1.00 10.85           O  
ATOM     32  CB  VAL A   3       5.480   6.285  -1.616  1.00 10.85           C  
ATOM     33  CG1 VAL A   3       6.805   6.725  -2.201  1.00 10.85           C  
ATOM     34  CG2 VAL A   3       4.638   5.579  -2.672  1.00 10.85           C  
ATOM     35  H   VAL A   3       3.720   5.599   0.234  1.00 10.85           H  
ATOM     36  HA  VAL A   3       6.230   4.437  -0.821  1.00 10.85           H  
ATOM     37  HB  VAL A   3       4.966   7.177  -1.256  1.00 10.85           H  
ATOM     38 1HG1 VAL A   3       6.623   7.408  -3.021  1.00 10.85           H  
ATOM     39 2HG1 VAL A   3       7.397   7.220  -1.443  1.00 10.85           H  
ATOM     40 3HG1 VAL A   3       7.349   5.856  -2.571  1.00 10.85           H  
ATOM     41 1HG2 VAL A   3       4.461   6.244  -3.513  1.00 10.85           H  
ATOM     42 2HG2 VAL A   3       5.171   4.695  -3.029  1.00 10.85           H  
ATOM     43 3HG2 VAL A   3       3.684   5.278  -2.242  1.00 10.85           H  
ATOM     44  N   THR A   4       7.858   5.523   0.676  1.00 13.80           N  
ATOM     45  CA  THR A   4       8.813   6.095   1.611  1.00 13.80           C  
ATOM     46  C   THR A   4       9.998   6.711   0.867  1.00 13.80           C  
ATOM     47  O   THR A   4      10.836   7.392   1.455  1.00 13.80           O  
ATOM     48  CB  THR A   4       9.291   5.028   2.608  1.00 13.80           C  
ATOM     49  OG1 THR A   4       9.960   3.971   1.906  1.00 13.80           O  
ATOM     50  CG2 THR A   4       8.076   4.444   3.348  1.00 13.80           C  
ATOM     51  H   THR A   4       8.124   4.737   0.101  1.00 13.80           H  
ATOM     52  HA  THR A   4       8.324   6.891   2.171  1.00 13.80           H  
ATOM     53  HB  THR A   4       9.977   5.475   3.326  1.00 13.80           H  
ATOM     54  HG1 THR A   4      10.806   4.292   1.576  1.00 13.80           H  
ATOM     55 1HG2 THR A   4       8.411   3.687   4.056  1.00 13.80           H  
ATOM     56 2HG2 THR A   4       7.559   5.240   3.885  1.00 13.80           H  
ATOM     57 3HG2 THR A   4       7.392   3.988   2.632  1.00 13.80           H  
ATOM     58  N   ASP A   5      10.073   6.441  -0.435  1.00 17.06           N  
ATOM     59  CA  ASP A   5      11.155   6.928  -1.282  1.00 17.06           C  
ATOM     60  C   ASP A   5      10.867   8.353  -1.725  1.00 17.06           C  
ATOM     61  O   ASP A   5       9.901   8.615  -2.448  1.00 17.06           O  
ATOM     62  CB  ASP A   5      11.395   6.005  -2.484  1.00 17.06           C  
ATOM     63  CG  ASP A   5      12.626   6.397  -3.395  1.00 17.06           C  
ATOM     64  OD1 ASP A   5      13.040   7.560  -3.428  1.00 17.06           O  
ATOM     65  OD2 ASP A   5      13.135   5.505  -4.037  1.00 17.06           O  
ATOM     66  H   ASP A   5       9.343   5.884  -0.848  1.00 17.06           H  
ATOM     67  HA  ASP A   5      12.073   6.941  -0.693  1.00 17.06           H  
ATOM     68 1HB  ASP A   5      11.546   4.986  -2.125  1.00 17.06           H  
ATOM     69 2HB  ASP A   5      10.496   5.992  -3.109  1.00 17.06           H  
ATOM     70  N   GLU A   6      11.699   9.276  -1.274  1.00 20.11           N  
ATOM     71  CA  GLU A   6      11.507  10.682  -1.574  1.00 20.11           C  
ATOM     72  C   GLU A   6      11.460  10.948  -3.076  1.00 20.11           C  
ATOM     73  O   GLU A   6      10.768  11.866  -3.513  1.00 20.11           O  
ATOM     74  CB  GLU A   6      12.613  11.527  -0.945  1.00 20.11           C  
ATOM     75  CG  GLU A   6      12.364  13.030  -1.015  1.00 20.11           C  
ATOM     76  CD  GLU A   6      11.211  13.460  -0.125  1.00 20.11           C  
ATOM     77  OE1 GLU A   6      10.937  12.757   0.820  1.00 20.11           O  
ATOM     78  OE2 GLU A   6      10.597  14.478  -0.391  1.00 20.11           O  
ATOM     79  H   GLU A   6      12.477   8.986  -0.697  1.00 20.11           H  
ATOM     80  HA  GLU A   6      10.562  10.994  -1.159  1.00 20.11           H  
ATOM     81 1HB  GLU A   6      12.728  11.251   0.102  1.00 20.11           H  
ATOM     82 2HB  GLU A   6      13.558  11.319  -1.447  1.00 20.11           H  
ATOM     83 1HG  GLU A   6      13.266  13.557  -0.708  1.00 20.11           H  
ATOM     84 2HG  GLU A   6      12.150  13.300  -2.043  1.00 20.11           H  
ATOM     85  N   SER A   7      12.210  10.190  -3.884  1.00 22.49           N  
ATOM     86  CA  SER A   7      12.215  10.489  -5.313  1.00 22.49           C  
ATOM     87  C   SER A   7      10.832  10.254  -5.907  1.00 22.49           C  
ATOM     88  O   SER A   7      10.334  11.059  -6.701  1.00 22.49           O  
ATOM     89  CB  SER A   7      13.232   9.633  -6.040  1.00 22.49           C  
ATOM     90  OG  SER A   7      14.538   9.944  -5.638  1.00 22.49           O  
ATOM     91  H   SER A   7      12.722   9.377  -3.524  1.00 22.49           H  
ATOM     92  HA  SER A   7      12.475  11.540  -5.446  1.00 22.49           H  
ATOM     93 1HB  SER A   7      13.028   8.578  -5.842  1.00 22.49           H  
ATOM     94 2HB  SER A   7      13.132   9.790  -7.112  1.00 22.49           H  
ATOM     95  HG  SER A   7      14.632   9.551  -4.759  1.00 22.49           H  
ATOM     96  N   GLU A   8      10.201   9.151  -5.502  1.00 24.06           N  
ATOM     97  CA  GLU A   8       8.870   8.833  -5.989  1.00 24.06           C  
ATOM     98  C   GLU A   8       7.894   9.889  -5.504  1.00 24.06           C  
ATOM     99  O   GLU A   8       7.039  10.343  -6.260  1.00 24.06           O  
ATOM    100  CB  GLU A   8       8.428   7.436  -5.560  1.00 24.06           C  
ATOM    101  CG  GLU A   8       7.056   7.004  -6.115  1.00 24.06           C  
ATOM    102  CD  GLU A   8       6.661   5.578  -5.750  1.00 24.06           C  
ATOM    103  OE1 GLU A   8       7.399   4.930  -5.043  1.00 24.06           O  
ATOM    104  OE2 GLU A   8       5.626   5.139  -6.195  1.00 24.06           O  
ATOM    105  H   GLU A   8      10.657   8.540  -4.832  1.00 24.06           H  
ATOM    106  HA  GLU A   8       8.883   8.862  -7.078  1.00 24.06           H  
ATOM    107 1HB  GLU A   8       9.166   6.708  -5.895  1.00 24.06           H  
ATOM    108 2HB  GLU A   8       8.409   7.388  -4.480  1.00 24.06           H  
ATOM    109 1HG  GLU A   8       6.306   7.677  -5.729  1.00 24.06           H  
ATOM    110 2HG  GLU A   8       7.068   7.109  -7.198  1.00 24.06           H  
ATOM    111  N   MET A   9       8.027  10.305  -4.243  1.00 24.67           N  
ATOM    112  CA  MET A   9       7.095  11.297  -3.725  1.00 24.67           C  
ATOM    113  C   MET A   9       7.252  12.630  -4.449  1.00 24.67           C  
ATOM    114  O   MET A   9       6.259  13.284  -4.779  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.262  11.426  -2.218  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.774  10.185  -1.512  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.687  10.272   0.269  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.406  10.140   0.684  1.00 24.67           C  
ATOM    119  H   MET A   9       8.752   9.899  -3.646  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.092  10.953  -3.918  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.314  11.580  -1.976  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.704  12.287  -1.849  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.804   9.896  -1.890  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.482   9.414  -1.768  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.526  10.149   1.765  1.00 24.67           H  
ATOM    126 2HE  MET A   9       8.805   9.217   0.282  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.935  10.982   0.264  1.00 24.67           H  
ATOM    128  N   GLN A  10       8.480  13.014  -4.791  1.00 24.20           N  
ATOM    129  CA  GLN A  10       8.661  14.252  -5.535  1.00 24.20           C  
ATOM    130  C   GLN A  10       8.044  14.124  -6.925  1.00 24.20           C  
ATOM    131  O   GLN A  10       7.469  15.084  -7.454  1.00 24.20           O  
ATOM    132  CB  GLN A  10      10.139  14.624  -5.643  1.00 24.20           C  
ATOM    133  CG  GLN A  10      10.794  15.075  -4.329  1.00 24.20           C  
ATOM    134  CD  GLN A  10      10.211  16.367  -3.786  1.00 24.20           C  
ATOM    135  OE1 GLN A  10       9.879  17.277  -4.556  1.00 24.20           O  
ATOM    136  NE2 GLN A  10      10.099  16.475  -2.465  1.00 24.20           N  
ATOM    137  H   GLN A  10       9.294  12.470  -4.501  1.00 24.20           H  
ATOM    138  HA  GLN A  10       8.146  15.049  -5.017  1.00 24.20           H  
ATOM    139 1HB  GLN A  10      10.695  13.751  -6.001  1.00 24.20           H  
ATOM    140 2HB  GLN A  10      10.263  15.414  -6.379  1.00 24.20           H  
ATOM    141 1HG  GLN A  10      10.621  14.309  -3.581  1.00 24.20           H  
ATOM    142 2HG  GLN A  10      11.864  15.206  -4.484  1.00 24.20           H  
ATOM    143 1HE2 GLN A  10       9.730  17.308  -2.058  1.00 24.20           H  
ATOM    144 2HE2 GLN A  10      10.391  15.706  -1.847  1.00 24.20           H  
ATOM    145  N   ASP A  11       8.113  12.925  -7.508  1.00 22.39           N  
ATOM    146  CA  ASP A  11       7.551  12.710  -8.831  1.00 22.39           C  
ATOM    147  C   ASP A  11       6.026  12.764  -8.760  1.00 22.39           C  
ATOM    148  O   ASP A  11       5.379  13.391  -9.600  1.00 22.39           O  
ATOM    149  CB  ASP A  11       8.025  11.363  -9.396  1.00 22.39           C  
ATOM    150  CG  ASP A  11       7.734  11.174 -10.894  1.00 22.39           C  
ATOM    151  OD1 ASP A  11       8.249  11.947 -11.668  1.00 22.39           O  
ATOM    152  OD2 ASP A  11       7.016  10.250 -11.261  1.00 22.39           O  
ATOM    153  H   ASP A  11       8.614  12.161  -7.049  1.00 22.39           H  
ATOM    154  HA  ASP A  11       7.896  13.506  -9.490  1.00 22.39           H  
ATOM    155 1HB  ASP A  11       9.098  11.258  -9.222  1.00 22.39           H  
ATOM    156 2HB  ASP A  11       7.535  10.558  -8.844  1.00 22.39           H  
ATOM    157  N   MET A  12       5.437  12.158  -7.726  1.00 19.47           N  
ATOM    158  CA  MET A  12       3.984  12.165  -7.619  1.00 19.47           C  
ATOM    159  C   MET A  12       3.464  13.584  -7.406  1.00 19.47           C  
ATOM    160  O   MET A  12       2.475  13.993  -8.029  1.00 19.47           O  
ATOM    161  CB  MET A  12       3.537  11.266  -6.465  1.00 19.47           C  
ATOM    162  CG  MET A  12       3.734   9.767  -6.702  1.00 19.47           C  
ATOM    163  SD  MET A  12       2.972   8.744  -5.414  1.00 19.47           S  
ATOM    164  CE  MET A  12       4.011   9.094  -4.008  1.00 19.47           C  
ATOM    165  H   MET A  12       6.002  11.652  -7.046  1.00 19.47           H  
ATOM    166  HA  MET A  12       3.567  11.787  -8.550  1.00 19.47           H  
ATOM    167 1HB  MET A  12       4.102  11.535  -5.571  1.00 19.47           H  
ATOM    168 2HB  MET A  12       2.485  11.443  -6.254  1.00 19.47           H  
ATOM    169 1HG  MET A  12       3.298   9.494  -7.661  1.00 19.47           H  
ATOM    170 2HG  MET A  12       4.792   9.537  -6.742  1.00 19.47           H  
ATOM    171 1HE  MET A  12       3.659   8.534  -3.145  1.00 19.47           H  
ATOM    172 2HE  MET A  12       5.034   8.812  -4.229  1.00 19.47           H  
ATOM    173 3HE  MET A  12       3.964  10.157  -3.787  1.00 19.47           H  
ATOM    174  N   MET A  13       4.166  14.365  -6.577  1.00 16.52           N  
ATOM    175  CA  MET A  13       3.765  15.740  -6.319  1.00 16.52           C  
ATOM    176  C   MET A  13       3.918  16.589  -7.574  1.00 16.52           C  
ATOM    177  O   MET A  13       3.055  17.423  -7.875  1.00 16.52           O  
ATOM    178  CB  MET A  13       4.567  16.310  -5.153  1.00 16.52           C  
ATOM    179  CG  MET A  13       4.199  15.706  -3.791  1.00 16.52           C  
ATOM    180  SD  MET A  13       4.995  16.531  -2.399  1.00 16.52           S  
ATOM    181  CE  MET A  13       6.677  15.958  -2.582  1.00 16.52           C  
ATOM    182  H   MET A  13       4.978  13.984  -6.086  1.00 16.52           H  
ATOM    183  HA  MET A  13       2.710  15.744  -6.047  1.00 16.52           H  
ATOM    184 1HB  MET A  13       5.631  16.119  -5.325  1.00 16.52           H  
ATOM    185 2HB  MET A  13       4.429  17.388  -5.103  1.00 16.52           H  
ATOM    186 1HG  MET A  13       3.122  15.769  -3.655  1.00 16.52           H  
ATOM    187 2HG  MET A  13       4.475  14.656  -3.771  1.00 16.52           H  
ATOM    188 1HE  MET A  13       7.291  16.375  -1.788  1.00 16.52           H  
ATOM    189 2HE  MET A  13       6.707  14.870  -2.531  1.00 16.52           H  
ATOM    190 3HE  MET A  13       7.057  16.288  -3.540  1.00 16.52           H  
ATOM    191  N   THR A  14       4.983  16.336  -8.346  1.00 14.28           N  
ATOM    192  CA  THR A  14       5.207  17.066  -9.579  1.00 14.28           C  
ATOM    193  C   THR A  14       4.081  16.799 -10.556  1.00 14.28           C  
ATOM    194  O   THR A  14       3.542  17.734 -11.141  1.00 14.28           O  
ATOM    195  CB  THR A  14       6.544  16.686 -10.231  1.00 14.28           C  
ATOM    196  OG1 THR A  14       7.625  17.023  -9.346  1.00 14.28           O  
ATOM    197  CG2 THR A  14       6.701  17.414 -11.557  1.00 14.28           C  
ATOM    198  H   THR A  14       5.682  15.652  -8.056  1.00 14.28           H  
ATOM    199  HA  THR A  14       5.221  18.132  -9.355  1.00 14.28           H  
ATOM    200  HB  THR A  14       6.564  15.610 -10.411  1.00 14.28           H  
ATOM    201  HG1 THR A  14       7.561  16.463  -8.535  1.00 14.28           H  
ATOM    202 1HG2 THR A  14       7.645  17.133 -12.016  1.00 14.28           H  
ATOM    203 2HG2 THR A  14       5.881  17.136 -12.211  1.00 14.28           H  
ATOM    204 3HG2 THR A  14       6.683  18.490 -11.387  1.00 14.28           H  
ATOM    205  N   ARG A  15       3.701  15.529 -10.709  1.00 13.09           N  
ATOM    206  CA  ARG A  15       2.630  15.165 -11.628  1.00 13.09           C  
ATOM    207  C   ARG A  15       1.329  15.842 -11.220  1.00 13.09           C  
ATOM    208  O   ARG A  15       0.578  16.330 -12.074  1.00 13.09           O  
ATOM    209  CB  ARG A  15       2.473  13.659 -11.646  1.00 13.09           C  
ATOM    210  CG  ARG A  15       3.619  12.936 -12.331  1.00 13.09           C  
ATOM    211  CD  ARG A  15       3.489  11.471 -12.237  1.00 13.09           C  
ATOM    212  NE  ARG A  15       4.672  10.816 -12.728  1.00 13.09           N  
ATOM    213  CZ  ARG A  15       4.939  10.472 -13.984  1.00 13.09           C  
ATOM    214  NH1 ARG A  15       4.079  10.677 -14.966  1.00 13.09           N  
ATOM    215  NH2 ARG A  15       6.106   9.917 -14.191  1.00 13.09           N  
ATOM    216  H   ARG A  15       4.192  14.794 -10.195  1.00 13.09           H  
ATOM    217  HA  ARG A  15       2.900  15.497 -12.625  1.00 13.09           H  
ATOM    218 1HB  ARG A  15       2.421  13.291 -10.621  1.00 13.09           H  
ATOM    219 2HB  ARG A  15       1.546  13.386 -12.144  1.00 13.09           H  
ATOM    220 1HG  ARG A  15       3.631  13.205 -13.384  1.00 13.09           H  
ATOM    221 2HG  ARG A  15       4.564  13.225 -11.883  1.00 13.09           H  
ATOM    222 1HD  ARG A  15       3.354  11.188 -11.193  1.00 13.09           H  
ATOM    223 2HD  ARG A  15       2.638  11.133 -12.824  1.00 13.09           H  
ATOM    224  HE  ARG A  15       5.428  10.624 -12.052  1.00 13.09           H  
ATOM    225 1HH1 ARG A  15       3.187  11.109 -14.773  1.00 13.09           H  
ATOM    226 2HH1 ARG A  15       4.315  10.403 -15.908  1.00 13.09           H  
ATOM    227 1HH2 ARG A  15       6.720   9.806 -13.360  1.00 13.09           H  
ATOM    228 2HH2 ARG A  15       6.392   9.628 -15.109  1.00 13.09           H  
ATOM    229  N   GLY A  16       1.093  15.936  -9.910  1.00 13.02           N  
ATOM    230  CA  GLY A  16      -0.076  16.619  -9.386  1.00 13.02           C  
ATOM    231  C   GLY A  16      -0.075  18.064  -9.873  1.00 13.02           C  
ATOM    232  O   GLY A  16      -1.053  18.537 -10.469  1.00 13.02           O  
ATOM    233  H   GLY A  16       1.734  15.488  -9.252  1.00 13.02           H  
ATOM    234 1HA  GLY A  16      -0.981  16.109  -9.712  1.00 13.02           H  
ATOM    235 2HA  GLY A  16      -0.050  16.593  -8.297  1.00 13.02           H  
ATOM    236  N   ASN A  17       1.042  18.756  -9.634  1.00 13.82           N  
ATOM    237  CA  ASN A  17       1.175  20.144 -10.046  1.00 13.82           C  
ATOM    238  C   ASN A  17       1.069  20.309 -11.560  1.00 13.82           C  
ATOM    239  O   ASN A  17       0.474  21.279 -12.030  1.00 13.82           O  
ATOM    240  CB  ASN A  17       2.481  20.715  -9.538  1.00 13.82           C  
ATOM    241  CG  ASN A  17       2.456  20.974  -8.050  1.00 13.82           C  
ATOM    242  OD1 ASN A  17       1.388  21.087  -7.433  1.00 13.82           O  
ATOM    243  ND2 ASN A  17       3.621  21.073  -7.458  1.00 13.82           N  
ATOM    244  H   ASN A  17       1.811  18.299  -9.141  1.00 13.82           H  
ATOM    245  HA  ASN A  17       0.360  20.710  -9.603  1.00 13.82           H  
ATOM    246 1HB  ASN A  17       3.288  20.012  -9.758  1.00 13.82           H  
ATOM    247 2HB  ASN A  17       2.703  21.644 -10.061  1.00 13.82           H  
ATOM    248 1HD2 ASN A  17       3.668  21.243  -6.474  1.00 13.82           H  
ATOM    249 2HD2 ASN A  17       4.460  20.973  -7.989  1.00 13.82           H  
ATOM    250  N   LEU A  18       1.599  19.360 -12.336  1.00 15.14           N  
ATOM    251  CA  LEU A  18       1.503  19.478 -13.785  1.00 15.14           C  
ATOM    252  C   LEU A  18       0.045  19.421 -14.207  1.00 15.14           C  
ATOM    253  O   LEU A  18      -0.383  20.175 -15.082  1.00 15.14           O  
ATOM    254  CB  LEU A  18       2.302  18.376 -14.482  1.00 15.14           C  
ATOM    255  CG  LEU A  18       3.828  18.482 -14.345  1.00 15.14           C  
ATOM    256  CD1 LEU A  18       4.477  17.236 -14.919  1.00 15.14           C  
ATOM    257  CD2 LEU A  18       4.304  19.723 -15.053  1.00 15.14           C  
ATOM    258  H   LEU A  18       2.099  18.578 -11.915  1.00 15.14           H  
ATOM    259  HA  LEU A  18       1.912  20.439 -14.082  1.00 15.14           H  
ATOM    260 1HB  LEU A  18       1.997  17.419 -14.064  1.00 15.14           H  
ATOM    261 2HB  LEU A  18       2.056  18.382 -15.542  1.00 15.14           H  
ATOM    262  HG  LEU A  18       4.094  18.554 -13.305  1.00 15.14           H  
ATOM    263 1HD1 LEU A  18       5.557  17.311 -14.814  1.00 15.14           H  
ATOM    264 2HD1 LEU A  18       4.125  16.362 -14.387  1.00 15.14           H  
ATOM    265 3HD1 LEU A  18       4.219  17.146 -15.973  1.00 15.14           H  
ATOM    266 1HD2 LEU A  18       5.384  19.807 -14.949  1.00 15.14           H  
ATOM    267 2HD2 LEU A  18       4.041  19.665 -16.109  1.00 15.14           H  
ATOM    268 3HD2 LEU A  18       3.831  20.588 -14.609  1.00 15.14           H  
ATOM    269  N   GLY A  19      -0.733  18.559 -13.549  1.00 16.70           N  
ATOM    270  CA  GLY A  19      -2.153  18.440 -13.838  1.00 16.70           C  
ATOM    271  C   GLY A  19      -2.832  19.783 -13.609  1.00 16.70           C  
ATOM    272  O   GLY A  19      -3.589  20.268 -14.457  1.00 16.70           O  
ATOM    273  H   GLY A  19      -0.318  17.946 -12.845  1.00 16.70           H  
ATOM    274 1HA  GLY A  19      -2.293  18.118 -14.871  1.00 16.70           H  
ATOM    275 2HA  GLY A  19      -2.590  17.684 -13.187  1.00 16.70           H  
ATOM    276  N   LEU A  20      -2.530  20.399 -12.467  1.00 18.07           N  
ATOM    277  CA  LEU A  20      -3.116  21.688 -12.132  1.00 18.07           C  
ATOM    278  C   LEU A  20      -2.708  22.754 -13.149  1.00 18.07           C  
ATOM    279  O   LEU A  20      -3.518  23.603 -13.530  1.00 18.07           O  
ATOM    280  CB  LEU A  20      -2.665  22.108 -10.736  1.00 18.07           C  
ATOM    281  CG  LEU A  20      -3.200  21.246  -9.598  1.00 18.07           C  
ATOM    282  CD1 LEU A  20      -2.534  21.659  -8.291  1.00 18.07           C  
ATOM    283  CD2 LEU A  20      -4.708  21.395  -9.528  1.00 18.07           C  
ATOM    284  H   LEU A  20      -1.897  19.933 -11.811  1.00 18.07           H  
ATOM    285  HA  LEU A  20      -4.202  21.590 -12.145  1.00 18.07           H  
ATOM    286 1HB  LEU A  20      -1.580  22.076 -10.700  1.00 18.07           H  
ATOM    287 2HB  LEU A  20      -2.984  23.132 -10.560  1.00 18.07           H  
ATOM    288  HG  LEU A  20      -2.950  20.201  -9.786  1.00 18.07           H  
ATOM    289 1HD1 LEU A  20      -2.905  21.035  -7.480  1.00 18.07           H  
ATOM    290 2HD1 LEU A  20      -1.457  21.533  -8.374  1.00 18.07           H  
ATOM    291 3HD1 LEU A  20      -2.760  22.701  -8.082  1.00 18.07           H  
ATOM    292 1HD2 LEU A  20      -5.097  20.773  -8.723  1.00 18.07           H  
ATOM    293 2HD2 LEU A  20      -4.964  22.437  -9.339  1.00 18.07           H  
ATOM    294 3HD2 LEU A  20      -5.147  21.079 -10.475  1.00 18.07           H  
ATOM    295  N   LEU A  21      -1.455  22.700 -13.611  1.00 18.46           N  
ATOM    296  CA  LEU A  21      -1.003  23.665 -14.601  1.00 18.46           C  
ATOM    297  C   LEU A  21      -1.751  23.488 -15.915  1.00 18.46           C  
ATOM    298  O   LEU A  21      -2.138  24.484 -16.530  1.00 18.46           O  
ATOM    299  CB  LEU A  21       0.508  23.541 -14.813  1.00 18.46           C  
ATOM    300  CG  LEU A  21       1.355  24.019 -13.623  1.00 18.46           C  
ATOM    301  CD1 LEU A  21       2.810  23.663 -13.858  1.00 18.46           C  
ATOM    302  CD2 LEU A  21       1.170  25.514 -13.458  1.00 18.46           C  
ATOM    303  H   LEU A  21      -0.808  22.003 -13.248  1.00 18.46           H  
ATOM    304  HA  LEU A  21      -1.208  24.661 -14.224  1.00 18.46           H  
ATOM    305 1HB  LEU A  21       0.747  22.499 -14.997  1.00 18.46           H  
ATOM    306 2HB  LEU A  21       0.789  24.123 -15.689  1.00 18.46           H  
ATOM    307  HG  LEU A  21       1.027  23.523 -12.720  1.00 18.46           H  
ATOM    308 1HD1 LEU A  21       3.407  23.995 -13.010  1.00 18.46           H  
ATOM    309 2HD1 LEU A  21       2.900  22.596 -13.961  1.00 18.46           H  
ATOM    310 3HD1 LEU A  21       3.164  24.150 -14.765  1.00 18.46           H  
ATOM    311 1HD2 LEU A  21       1.760  25.860 -12.610  1.00 18.46           H  
ATOM    312 2HD2 LEU A  21       1.499  26.025 -14.363  1.00 18.46           H  
ATOM    313 3HD2 LEU A  21       0.116  25.731 -13.281  1.00 18.46           H  
ATOM    314  N   GLU A  22      -2.014  22.249 -16.339  1.00 17.49           N  
ATOM    315  CA  GLU A  22      -2.763  22.074 -17.580  1.00 17.49           C  
ATOM    316  C   GLU A  22      -4.166  22.652 -17.436  1.00 17.49           C  
ATOM    317  O   GLU A  22      -4.693  23.268 -18.370  1.00 17.49           O  
ATOM    318  CB  GLU A  22      -2.824  20.611 -18.034  1.00 17.49           C  
ATOM    319  CG  GLU A  22      -1.489  20.042 -18.549  1.00 17.49           C  
ATOM    320  CD  GLU A  22      -1.586  18.599 -19.058  1.00 17.49           C  
ATOM    321  OE1 GLU A  22      -2.630  17.998 -18.935  1.00 17.49           O  
ATOM    322  OE2 GLU A  22      -0.606  18.113 -19.580  1.00 17.49           O  
ATOM    323  H   GLU A  22      -1.669  21.441 -15.813  1.00 17.49           H  
ATOM    324  HA  GLU A  22      -2.257  22.634 -18.364  1.00 17.49           H  
ATOM    325 1HB  GLU A  22      -3.144  19.992 -17.192  1.00 17.49           H  
ATOM    326 2HB  GLU A  22      -3.567  20.504 -18.822  1.00 17.49           H  
ATOM    327 1HG  GLU A  22      -1.131  20.677 -19.359  1.00 17.49           H  
ATOM    328 2HG  GLU A  22      -0.761  20.089 -17.740  1.00 17.49           H  
ATOM    329  N   GLN A  23      -4.766  22.488 -16.250  1.00 15.84           N  
ATOM    330  CA  GLN A  23      -6.095  23.035 -16.028  1.00 15.84           C  
ATOM    331  C   GLN A  23      -6.035  24.556 -16.108  1.00 15.84           C  
ATOM    332  O   GLN A  23      -6.890  25.186 -16.736  1.00 15.84           O  
ATOM    333  CB  GLN A  23      -6.635  22.608 -14.660  1.00 15.84           C  
ATOM    334  CG  GLN A  23      -6.946  21.125 -14.549  1.00 15.84           C  
ATOM    335  CD  GLN A  23      -7.382  20.710 -13.150  1.00 15.84           C  
ATOM    336  OE1 GLN A  23      -7.180  21.424 -12.162  1.00 15.84           O  
ATOM    337  NE2 GLN A  23      -7.985  19.530 -13.058  1.00 15.84           N  
ATOM    338  H   GLN A  23      -4.299  21.948 -15.518  1.00 15.84           H  
ATOM    339  HA  GLN A  23      -6.762  22.673 -16.810  1.00 15.84           H  
ATOM    340 1HB  GLN A  23      -5.904  22.851 -13.893  1.00 15.84           H  
ATOM    341 2HB  GLN A  23      -7.540  23.168 -14.434  1.00 15.84           H  
ATOM    342 1HG  GLN A  23      -7.747  20.883 -15.243  1.00 15.84           H  
ATOM    343 2HG  GLN A  23      -6.051  20.565 -14.807  1.00 15.84           H  
ATOM    344 1HE2 GLN A  23      -8.294  19.194 -12.169  1.00 15.84           H  
ATOM    345 2HE2 GLN A  23      -8.127  18.979 -13.880  1.00 15.84           H  
ATOM    346  N   ALA A  24      -4.985  25.146 -15.521  1.00 14.00           N  
ATOM    347  CA  ALA A  24      -4.812  26.591 -15.558  1.00 14.00           C  
ATOM    348  C   ALA A  24      -4.672  27.076 -16.991  1.00 14.00           C  
ATOM    349  O   ALA A  24      -5.248  28.098 -17.363  1.00 14.00           O  
ATOM    350  CB  ALA A  24      -3.595  27.001 -14.755  1.00 14.00           C  
ATOM    351  H   ALA A  24      -4.314  24.576 -15.004  1.00 14.00           H  
ATOM    352  HA  ALA A  24      -5.699  27.050 -15.126  1.00 14.00           H  
ATOM    353 1HB  ALA A  24      -3.493  28.083 -14.775  1.00 14.00           H  
ATOM    354 2HB  ALA A  24      -3.710  26.660 -13.726  1.00 14.00           H  
ATOM    355 3HB  ALA A  24      -2.710  26.548 -15.186  1.00 14.00           H  
ATOM    356  N   ILE A  25      -3.952  26.319 -17.815  1.00 12.12           N  
ATOM    357  CA  ILE A  25      -3.773  26.695 -19.208  1.00 12.12           C  
ATOM    358  C   ILE A  25      -5.105  26.704 -19.925  1.00 12.12           C  
ATOM    359  O   ILE A  25      -5.406  27.638 -20.674  1.00 12.12           O  
ATOM    360  CB  ILE A  25      -2.787  25.767 -19.929  1.00 12.12           C  
ATOM    361  CG1 ILE A  25      -1.373  25.985 -19.367  1.00 12.12           C  
ATOM    362  CG2 ILE A  25      -2.839  26.025 -21.425  1.00 12.12           C  
ATOM    363  CD1 ILE A  25      -0.372  24.930 -19.783  1.00 12.12           C  
ATOM    364  H   ILE A  25      -3.486  25.485 -17.453  1.00 12.12           H  
ATOM    365  HA  ILE A  25      -3.364  27.704 -19.238  1.00 12.12           H  
ATOM    366  HB  ILE A  25      -3.059  24.732 -19.732  1.00 12.12           H  
ATOM    367 1HG1 ILE A  25      -1.013  26.952 -19.707  1.00 12.12           H  
ATOM    368 2HG1 ILE A  25      -1.428  26.004 -18.287  1.00 12.12           H  
ATOM    369 1HG2 ILE A  25      -2.145  25.356 -21.931  1.00 12.12           H  
ATOM    370 2HG2 ILE A  25      -3.849  25.844 -21.791  1.00 12.12           H  
ATOM    371 3HG2 ILE A  25      -2.560  27.059 -21.626  1.00 12.12           H  
ATOM    372 1HD1 ILE A  25       0.598  25.162 -19.344  1.00 12.12           H  
ATOM    373 2HD1 ILE A  25      -0.700  23.959 -19.433  1.00 12.12           H  
ATOM    374 3HD1 ILE A  25      -0.286  24.915 -20.867  1.00 12.12           H  
ATOM    375  N   ALA A  26      -5.911  25.666 -19.702  1.00 10.39           N  
ATOM    376  CA  ALA A  26      -7.214  25.618 -20.338  1.00 10.39           C  
ATOM    377  C   ALA A  26      -8.062  26.818 -19.918  1.00 10.39           C  
ATOM    378  O   ALA A  26      -8.722  27.438 -20.761  1.00 10.39           O  
ATOM    379  CB  ALA A  26      -7.921  24.333 -19.959  1.00 10.39           C  
ATOM    380  H   ALA A  26      -5.602  24.905 -19.094  1.00 10.39           H  
ATOM    381  HA  ALA A  26      -7.072  25.654 -21.415  1.00 10.39           H  
ATOM    382 1HB  ALA A  26      -8.890  24.293 -20.451  1.00 10.39           H  
ATOM    383 2HB  ALA A  26      -7.314  23.483 -20.270  1.00 10.39           H  
ATOM    384 3HB  ALA A  26      -8.059  24.303 -18.879  1.00 10.39           H  
ATOM    385  N   LEU A  27      -7.995  27.192 -18.640  1.00  8.96           N  
ATOM    386  CA  LEU A  27      -8.761  28.334 -18.163  1.00  8.96           C  
ATOM    387  C   LEU A  27      -8.267  29.617 -18.810  1.00  8.96           C  
ATOM    388  O   LEU A  27      -9.065  30.481 -19.184  1.00  8.96           O  
ATOM    389  CB  LEU A  27      -8.663  28.425 -16.643  1.00  8.96           C  
ATOM    390  CG  LEU A  27      -9.372  27.295 -15.899  1.00  8.96           C  
ATOM    391  CD1 LEU A  27      -9.045  27.378 -14.417  1.00  8.96           C  
ATOM    392  CD2 LEU A  27     -10.867  27.401 -16.151  1.00  8.96           C  
ATOM    393  H   LEU A  27      -7.435  26.645 -17.981  1.00  8.96           H  
ATOM    394  HA  LEU A  27      -9.806  28.190 -18.439  1.00  8.96           H  
ATOM    395 1HB  LEU A  27      -7.614  28.403 -16.363  1.00  8.96           H  
ATOM    396 2HB  LEU A  27      -9.089  29.371 -16.319  1.00  8.96           H  
ATOM    397  HG  LEU A  27      -9.018  26.340 -16.268  1.00  8.96           H  
ATOM    398 1HD1 LEU A  27      -9.543  26.564 -13.890  1.00  8.96           H  
ATOM    399 2HD1 LEU A  27      -7.971  27.291 -14.281  1.00  8.96           H  
ATOM    400 3HD1 LEU A  27      -9.387  28.331 -14.022  1.00  8.96           H  
ATOM    401 1HD2 LEU A  27     -11.381  26.592 -15.634  1.00  8.96           H  
ATOM    402 2HD2 LEU A  27     -11.232  28.359 -15.782  1.00  8.96           H  
ATOM    403 3HD2 LEU A  27     -11.066  27.328 -17.226  1.00  8.96           H  
ATOM    404  N   LYS A  28      -6.954  29.739 -18.982  1.00  7.87           N  
ATOM    405  CA  LYS A  28      -6.416  30.922 -19.618  1.00  7.87           C  
ATOM    406  C   LYS A  28      -6.903  30.990 -21.055  1.00  7.87           C  
ATOM    407  O   LYS A  28      -7.242  32.062 -21.544  1.00  7.87           O  
ATOM    408  CB  LYS A  28      -4.895  30.945 -19.538  1.00  7.87           C  
ATOM    409  CG  LYS A  28      -4.362  31.204 -18.128  1.00  7.87           C  
ATOM    410  CD  LYS A  28      -2.849  31.151 -18.081  1.00  7.87           C  
ATOM    411  CE  LYS A  28      -2.336  31.375 -16.668  1.00  7.87           C  
ATOM    412  NZ  LYS A  28      -0.852  31.297 -16.604  1.00  7.87           N  
ATOM    413  H   LYS A  28      -6.322  29.012 -18.638  1.00  7.87           H  
ATOM    414  HA  LYS A  28      -6.793  31.799 -19.092  1.00  7.87           H  
ATOM    415 1HB  LYS A  28      -4.503  29.987 -19.877  1.00  7.87           H  
ATOM    416 2HB  LYS A  28      -4.506  31.716 -20.198  1.00  7.87           H  
ATOM    417 1HG  LYS A  28      -4.700  32.192 -17.801  1.00  7.87           H  
ATOM    418 2HG  LYS A  28      -4.768  30.471 -17.445  1.00  7.87           H  
ATOM    419 1HD  LYS A  28      -2.515  30.170 -18.427  1.00  7.87           H  
ATOM    420 2HD  LYS A  28      -2.436  31.912 -18.739  1.00  7.87           H  
ATOM    421 1HE  LYS A  28      -2.654  32.358 -16.325  1.00  7.87           H  
ATOM    422 2HE  LYS A  28      -2.760  30.615 -16.010  1.00  7.87           H  
ATOM    423 1HZ  LYS A  28      -0.545  31.450 -15.655  1.00  7.87           H  
ATOM    424 2HZ  LYS A  28      -0.552  30.383 -16.913  1.00  7.87           H  
ATOM    425 3HZ  LYS A  28      -0.453  32.003 -17.205  1.00  7.87           H  
ATOM    426  N   ALA A  29      -6.984  29.839 -21.733  1.00  7.21           N  
ATOM    427  CA  ALA A  29      -7.465  29.856 -23.108  1.00  7.21           C  
ATOM    428  C   ALA A  29      -8.890  30.407 -23.154  1.00  7.21           C  
ATOM    429  O   ALA A  29      -9.225  31.207 -24.040  1.00  7.21           O  
ATOM    430  CB  ALA A  29      -7.429  28.449 -23.690  1.00  7.21           C  
ATOM    431  H   ALA A  29      -6.675  28.969 -21.303  1.00  7.21           H  
ATOM    432  HA  ALA A  29      -6.822  30.505 -23.692  1.00  7.21           H  
ATOM    433 1HB  ALA A  29      -7.774  28.474 -24.717  1.00  7.21           H  
ATOM    434 2HB  ALA A  29      -6.407  28.071 -23.654  1.00  7.21           H  
ATOM    435 3HB  ALA A  29      -8.072  27.799 -23.113  1.00  7.21           H  
ATOM    436  N   GLU A  30      -9.722  30.040 -22.175  1.00  6.99           N  
ATOM    437  CA  GLU A  30     -11.088  30.557 -22.136  1.00  6.99           C  
ATOM    438  C   GLU A  30     -11.101  32.077 -21.921  1.00  6.99           C  
ATOM    439  O   GLU A  30     -11.910  32.791 -22.514  1.00  6.99           O  
ATOM    440  CB  GLU A  30     -11.918  29.865 -21.039  1.00  6.99           C  
ATOM    441  CG  GLU A  30     -12.255  28.392 -21.312  1.00  6.99           C  
ATOM    442  CD  GLU A  30     -13.099  27.743 -20.213  1.00  6.99           C  
ATOM    443  OE1 GLU A  30     -13.315  28.363 -19.195  1.00  6.99           O  
ATOM    444  OE2 GLU A  30     -13.537  26.630 -20.411  1.00  6.99           O  
ATOM    445  H   GLU A  30      -9.402  29.363 -21.476  1.00  6.99           H  
ATOM    446  HA  GLU A  30     -11.557  30.353 -23.098  1.00  6.99           H  
ATOM    447 1HB  GLU A  30     -11.372  29.902 -20.100  1.00  6.99           H  
ATOM    448 2HB  GLU A  30     -12.850  30.406 -20.892  1.00  6.99           H  
ATOM    449 1HG  GLU A  30     -12.788  28.321 -22.259  1.00  6.99           H  
ATOM    450 2HG  GLU A  30     -11.318  27.843 -21.412  1.00  6.99           H  
ATOM    451  N   GLN A  31     -10.186  32.567 -21.079  1.00  7.05           N  
ATOM    452  CA  GLN A  31     -10.063  33.996 -20.776  1.00  7.05           C  
ATOM    453  C   GLN A  31      -9.578  34.812 -21.980  1.00  7.05           C  
ATOM    454  O   GLN A  31     -10.000  35.950 -22.187  1.00  7.05           O  
ATOM    455  CB  GLN A  31      -9.085  34.198 -19.613  1.00  7.05           C  
ATOM    456  CG  GLN A  31      -9.587  33.674 -18.279  1.00  7.05           C  
ATOM    457  CD  GLN A  31      -8.527  33.727 -17.185  1.00  7.05           C  
ATOM    458  OE1 GLN A  31      -7.326  33.863 -17.450  1.00  7.05           O  
ATOM    459  NE2 GLN A  31      -8.971  33.615 -15.938  1.00  7.05           N  
ATOM    460  H   GLN A  31      -9.570  31.904 -20.605  1.00  7.05           H  
ATOM    461  HA  GLN A  31     -11.043  34.369 -20.485  1.00  7.05           H  
ATOM    462 1HB  GLN A  31      -8.149  33.704 -19.840  1.00  7.05           H  
ATOM    463 2HB  GLN A  31      -8.871  35.259 -19.503  1.00  7.05           H  
ATOM    464 1HG  GLN A  31     -10.432  34.282 -17.964  1.00  7.05           H  
ATOM    465 2HG  GLN A  31      -9.903  32.645 -18.405  1.00  7.05           H  
ATOM    466 1HE2 GLN A  31      -8.328  33.640 -15.173  1.00  7.05           H  
ATOM    467 2HE2 GLN A  31      -9.950  33.504 -15.764  1.00  7.05           H  
ATOM    468  N   VAL A  32      -8.674  34.224 -22.761  1.00  7.20           N  
ATOM    469  CA  VAL A  32      -8.081  34.873 -23.925  1.00  7.20           C  
ATOM    470  C   VAL A  32      -8.971  34.906 -25.162  1.00  7.20           C  
ATOM    471  O   VAL A  32      -9.061  35.939 -25.837  1.00  7.20           O  
ATOM    472  CB  VAL A  32      -6.752  34.194 -24.292  1.00  7.20           C  
ATOM    473  CG1 VAL A  32      -6.223  34.757 -25.603  1.00  7.20           C  
ATOM    474  CG2 VAL A  32      -5.735  34.447 -23.180  1.00  7.20           C  
ATOM    475  H   VAL A  32      -8.355  33.291 -22.505  1.00  7.20           H  
ATOM    476  HA  VAL A  32      -7.859  35.901 -23.646  1.00  7.20           H  
ATOM    477  HB  VAL A  32      -6.918  33.120 -24.411  1.00  7.20           H  
ATOM    478 1HG1 VAL A  32      -5.284  34.268 -25.853  1.00  7.20           H  
ATOM    479 2HG1 VAL A  32      -6.949  34.574 -26.395  1.00  7.20           H  
ATOM    480 3HG1 VAL A  32      -6.057  35.828 -25.498  1.00  7.20           H  
ATOM    481 1HG2 VAL A  32      -4.794  33.960 -23.431  1.00  7.20           H  
ATOM    482 2HG2 VAL A  32      -5.575  35.518 -23.074  1.00  7.20           H  
ATOM    483 3HG2 VAL A  32      -6.105  34.051 -22.244  1.00  7.20           H  
ATOM    484  N   ARG A  33      -9.643  33.796 -25.477  1.00  7.43           N  
ATOM    485  CA  ARG A  33     -10.431  33.684 -26.711  1.00  7.43           C  
ATOM    486  C   ARG A  33     -11.744  34.474 -26.663  1.00  7.43           C  
ATOM    487  O   ARG A  33     -12.843  33.924 -26.637  1.00  7.43           O  
ATOM    488  CB  ARG A  33     -10.718  32.217 -26.968  1.00  7.43           C  
ATOM    489  CG  ARG A  33      -9.468  31.383 -27.255  1.00  7.43           C  
ATOM    490  CD  ARG A  33      -9.769  29.930 -27.322  1.00  7.43           C  
ATOM    491  NE  ARG A  33      -8.568  29.140 -27.565  1.00  7.43           N  
ATOM    492  CZ  ARG A  33      -8.531  27.795 -27.603  1.00  7.43           C  
ATOM    493  NH1 ARG A  33      -9.630  27.101 -27.410  1.00  7.43           N  
ATOM    494  NH2 ARG A  33      -7.389  27.171 -27.831  1.00  7.43           N  
ATOM    495  H   ARG A  33      -9.563  32.976 -24.873  1.00  7.43           H  
ATOM    496  HA  ARG A  33      -9.828  34.068 -27.533  1.00  7.43           H  
ATOM    497 1HB  ARG A  33     -11.203  31.788 -26.088  1.00  7.43           H  
ATOM    498 2HB  ARG A  33     -11.400  32.115 -27.810  1.00  7.43           H  
ATOM    499 1HG  ARG A  33      -9.046  31.688 -28.211  1.00  7.43           H  
ATOM    500 2HG  ARG A  33      -8.731  31.549 -26.469  1.00  7.43           H  
ATOM    501 1HD  ARG A  33     -10.199  29.612 -26.370  1.00  7.43           H  
ATOM    502 2HD  ARG A  33     -10.476  29.736 -28.126  1.00  7.43           H  
ATOM    503  HE  ARG A  33      -7.702  29.639 -27.720  1.00  7.43           H  
ATOM    504 1HH1 ARG A  33     -10.503  27.579 -27.234  1.00  7.43           H  
ATOM    505 2HH1 ARG A  33      -9.603  26.093 -27.437  1.00  7.43           H  
ATOM    506 1HH2 ARG A  33      -6.543  27.704 -27.980  1.00  7.43           H  
ATOM    507 2HH2 ARG A  33      -7.361  26.163 -27.859  1.00  7.43           H  
ATOM    508  N   THR A  34     -11.579  35.789 -26.714  1.00  7.86           N  
ATOM    509  CA  THR A  34     -12.614  36.810 -26.607  1.00  7.86           C  
ATOM    510  C   THR A  34     -12.618  37.682 -27.852  1.00  7.86           C  
ATOM    511  O   THR A  34     -12.870  38.887 -27.792  1.00  7.86           O  
ATOM    512  CB  THR A  34     -12.364  37.667 -25.359  1.00  7.86           C  
ATOM    513  OG1 THR A  34     -11.044  38.239 -25.429  1.00  7.86           O  
ATOM    514  CG2 THR A  34     -12.470  36.803 -24.111  1.00  7.86           C  
ATOM    515  H   THR A  34     -10.614  36.105 -26.744  1.00  7.86           H  
ATOM    516  HA  THR A  34     -13.584  36.323 -26.519  1.00  7.86           H  
ATOM    517  HB  THR A  34     -13.100  38.468 -25.313  1.00  7.86           H  
ATOM    518  HG1 THR A  34     -10.372  37.523 -25.462  1.00  7.86           H  
ATOM    519 1HG2 THR A  34     -12.286  37.410 -23.227  1.00  7.86           H  
ATOM    520 2HG2 THR A  34     -13.465  36.367 -24.054  1.00  7.86           H  
ATOM    521 3HG2 THR A  34     -11.731  36.005 -24.153  1.00  7.86           H  
ATOM    522  N   VAL A  35     -12.330  37.051 -28.986  1.00  8.51           N  
ATOM    523  CA  VAL A  35     -12.204  37.724 -30.274  1.00  8.51           C  
ATOM    524  C   VAL A  35     -13.494  38.393 -30.752  1.00  8.51           C  
ATOM    525  O   VAL A  35     -13.431  39.381 -31.482  1.00  8.51           O  
ATOM    526  CB  VAL A  35     -11.715  36.701 -31.314  1.00  8.51           C  
ATOM    527  CG1 VAL A  35     -10.351  36.173 -30.890  1.00  8.51           C  
ATOM    528  CG2 VAL A  35     -12.713  35.543 -31.426  1.00  8.51           C  
ATOM    529  H   VAL A  35     -12.163  36.056 -28.935  1.00  8.51           H  
ATOM    530  HA  VAL A  35     -11.441  38.499 -30.172  1.00  8.51           H  
ATOM    531  HB  VAL A  35     -11.605  37.190 -32.281  1.00  8.51           H  
ATOM    532 1HG1 VAL A  35      -9.992  35.456 -31.629  1.00  8.51           H  
ATOM    533 2HG1 VAL A  35      -9.648  37.004 -30.818  1.00  8.51           H  
ATOM    534 3HG1 VAL A  35     -10.437  35.684 -29.919  1.00  8.51           H  
ATOM    535 1HG2 VAL A  35     -12.348  34.826 -32.160  1.00  8.51           H  
ATOM    536 2HG2 VAL A  35     -12.815  35.051 -30.458  1.00  8.51           H  
ATOM    537 3HG2 VAL A  35     -13.681  35.914 -31.752  1.00  8.51           H  
ATOM    538  N   CYS A  36     -14.638  37.879 -30.279  1.00  9.34           N  
ATOM    539  CA  CYS A  36     -15.975  38.398 -30.554  1.00  9.34           C  
ATOM    540  C   CYS A  36     -16.423  38.294 -32.019  1.00  9.34           C  
ATOM    541  O   CYS A  36     -15.614  38.187 -32.941  1.00  9.34           O  
ATOM    542  CB  CYS A  36     -16.053  39.862 -30.084  1.00  9.34           C  
ATOM    543  SG  CYS A  36     -15.832  40.066 -28.290  1.00  9.34           S  
ATOM    544  H   CYS A  36     -14.561  37.070 -29.684  1.00  9.34           H  
ATOM    545  HA  CYS A  36     -16.681  37.824 -29.951  1.00  9.34           H  
ATOM    546 1HB  CYS A  36     -15.320  40.481 -30.582  1.00  9.34           H  
ATOM    547 2HB  CYS A  36     -17.007  40.272 -30.347  1.00  9.34           H  
ATOM    548  HG  CYS A  36     -14.538  39.645 -28.229  1.00  9.34           H  
ATOM    549  N   GLU A  37     -17.739  38.302 -32.219  1.00 10.24           N  
ATOM    550  CA  GLU A  37     -18.331  38.309 -33.555  1.00 10.24           C  
ATOM    551  C   GLU A  37     -18.198  39.725 -34.118  1.00 10.24           C  
ATOM    552  O   GLU A  37     -18.188  40.666 -33.335  1.00 10.24           O  
ATOM    553  CB  GLU A  37     -19.804  37.894 -33.499  1.00 10.24           C  
ATOM    554  CG  GLU A  37     -20.038  36.465 -33.067  1.00 10.24           C  
ATOM    555  CD  GLU A  37     -21.497  36.087 -33.075  1.00 10.24           C  
ATOM    556  OE1 GLU A  37     -22.295  36.889 -33.503  1.00 10.24           O  
ATOM    557  OE2 GLU A  37     -21.813  34.998 -32.656  1.00 10.24           O  
ATOM    558  H   GLU A  37     -18.347  38.341 -31.413  1.00 10.24           H  
ATOM    559  HA  GLU A  37     -17.785  37.597 -34.164  1.00 10.24           H  
ATOM    560 1HB  GLU A  37     -20.330  38.539 -32.799  1.00 10.24           H  
ATOM    561 2HB  GLU A  37     -20.273  38.028 -34.466  1.00 10.24           H  
ATOM    562 1HG  GLU A  37     -19.496  35.801 -33.741  1.00 10.24           H  
ATOM    563 2HG  GLU A  37     -19.634  36.330 -32.064  1.00 10.24           H  
ATOM    564  N   PRO A  38     -18.148  39.937 -35.442  1.00 10.95           N  
ATOM    565  CA  PRO A  38     -18.059  41.246 -36.086  1.00 10.95           C  
ATOM    566  C   PRO A  38     -19.038  42.317 -35.577  1.00 10.95           C  
ATOM    567  O   PRO A  38     -18.709  43.502 -35.587  1.00 10.95           O  
ATOM    568  CB  PRO A  38     -18.362  40.892 -37.546  1.00 10.95           C  
ATOM    569  CG  PRO A  38     -17.850  39.479 -37.704  1.00 10.95           C  
ATOM    570  CD  PRO A  38     -18.171  38.799 -36.394  1.00 10.95           C  
ATOM    571  HA  PRO A  38     -17.023  41.611 -35.987  1.00 10.95           H  
ATOM    572 1HB  PRO A  38     -19.444  40.980 -37.736  1.00 10.95           H  
ATOM    573 2HB  PRO A  38     -17.865  41.608 -38.217  1.00 10.95           H  
ATOM    574 1HG  PRO A  38     -18.337  38.994 -38.564  1.00 10.95           H  
ATOM    575 2HG  PRO A  38     -16.770  39.493 -37.918  1.00 10.95           H  
ATOM    576 1HD  PRO A  38     -19.159  38.325 -36.433  1.00 10.95           H  
ATOM    577 2HD  PRO A  38     -17.366  38.085 -36.190  1.00 10.95           H  
ATOM    578  N   GLY A  39     -20.249  41.924 -35.158  1.00 11.20           N  
ATOM    579  CA  GLY A  39     -21.216  42.911 -34.665  1.00 11.20           C  
ATOM    580  C   GLY A  39     -21.216  43.055 -33.134  1.00 11.20           C  
ATOM    581  O   GLY A  39     -22.002  43.822 -32.572  1.00 11.20           O  
ATOM    582  H   GLY A  39     -20.502  40.948 -35.168  1.00 11.20           H  
ATOM    583 1HA  GLY A  39     -21.002  43.878 -35.118  1.00 11.20           H  
ATOM    584 2HA  GLY A  39     -22.213  42.627 -34.998  1.00 11.20           H  
ATOM    585  N   CYS A  40     -20.384  42.269 -32.466  1.00 10.89           N  
ATOM    586  CA  CYS A  40     -20.290  42.235 -31.012  1.00 10.89           C  
ATOM    587  C   CYS A  40     -19.232  43.197 -30.448  1.00 10.89           C  
ATOM    588  O   CYS A  40     -18.085  43.163 -30.893  1.00 10.89           O  
ATOM    589  CB  CYS A  40     -19.987  40.831 -30.530  1.00 10.89           C  
ATOM    590  SG  CYS A  40     -19.776  40.687 -28.749  1.00 10.89           S  
ATOM    591  H   CYS A  40     -19.738  41.680 -32.985  1.00 10.89           H  
ATOM    592  HA  CYS A  40     -21.273  42.465 -30.631  1.00 10.89           H  
ATOM    593 1HB  CYS A  40     -20.794  40.164 -30.830  1.00 10.89           H  
ATOM    594 2HB  CYS A  40     -19.098  40.487 -31.005  1.00 10.89           H  
ATOM    595  HG  CYS A  40     -18.928  41.740 -28.608  1.00 10.89           H  
ATOM    596  N   PRO A  41     -19.568  44.077 -29.490  1.00 10.14           N  
ATOM    597  CA  PRO A  41     -18.623  44.957 -28.828  1.00 10.14           C  
ATOM    598  C   PRO A  41     -17.518  44.068 -28.242  1.00 10.14           C  
ATOM    599  O   PRO A  41     -17.797  42.934 -27.854  1.00 10.14           O  
ATOM    600  CB  PRO A  41     -19.490  45.619 -27.745  1.00 10.14           C  
ATOM    601  CG  PRO A  41     -20.897  45.571 -28.306  1.00 10.14           C  
ATOM    602  CD  PRO A  41     -20.973  44.273 -29.080  1.00 10.14           C  
ATOM    603  HA  PRO A  41     -18.246  45.675 -29.564  1.00 10.14           H  
ATOM    604 1HB  PRO A  41     -19.388  45.080 -26.793  1.00 10.14           H  
ATOM    605 2HB  PRO A  41     -19.155  46.652 -27.569  1.00 10.14           H  
ATOM    606 1HG  PRO A  41     -21.634  45.615 -27.488  1.00 10.14           H  
ATOM    607 2HG  PRO A  41     -21.081  46.449 -28.943  1.00 10.14           H  
ATOM    608 1HD  PRO A  41     -21.326  43.446 -28.444  1.00 10.14           H  
ATOM    609 2HD  PRO A  41     -21.622  44.454 -29.954  1.00 10.14           H  
ATOM    610  N   PRO A  42     -16.291  44.580 -28.058  1.00  9.25           N  
ATOM    611  CA  PRO A  42     -15.098  43.846 -27.636  1.00  9.25           C  
ATOM    612  C   PRO A  42     -15.054  43.435 -26.166  1.00  9.25           C  
ATOM    613  O   PRO A  42     -14.172  43.863 -25.414  1.00  9.25           O  
ATOM    614  CB  PRO A  42     -13.992  44.858 -27.951  1.00  9.25           C  
ATOM    615  CG  PRO A  42     -14.648  46.204 -27.741  1.00  9.25           C  
ATOM    616  CD  PRO A  42     -16.064  46.020 -28.269  1.00  9.25           C  
ATOM    617  HA  PRO A  42     -14.988  42.960 -28.278  1.00  9.25           H  
ATOM    618 1HB  PRO A  42     -13.132  44.692 -27.285  1.00  9.25           H  
ATOM    619 2HB  PRO A  42     -13.635  44.713 -28.982  1.00  9.25           H  
ATOM    620 1HG  PRO A  42     -14.625  46.476 -26.676  1.00  9.25           H  
ATOM    621 2HG  PRO A  42     -14.092  46.987 -28.282  1.00  9.25           H  
ATOM    622 1HD  PRO A  42     -16.763  46.621 -27.680  1.00  9.25           H  
ATOM    623 2HD  PRO A  42     -16.093  46.267 -29.341  1.00  9.25           H  
ATOM    624  N   ALA A  43     -16.042  42.627 -25.778  1.00  8.44           N  
ATOM    625  CA  ALA A  43     -16.186  41.961 -24.479  1.00  8.44           C  
ATOM    626  C   ALA A  43     -15.985  42.848 -23.259  1.00  8.44           C  
ATOM    627  O   ALA A  43     -15.560  42.348 -22.217  1.00  8.44           O  
ATOM    628  CB  ALA A  43     -15.190  40.814 -24.401  1.00  8.44           C  
ATOM    629  H   ALA A  43     -16.735  42.404 -26.489  1.00  8.44           H  
ATOM    630  HA  ALA A  43     -17.200  41.561 -24.433  1.00  8.44           H  
ATOM    631 1HB  ALA A  43     -15.325  40.277 -23.465  1.00  8.44           H  
ATOM    632 2HB  ALA A  43     -15.352  40.134 -25.234  1.00  8.44           H  
ATOM    633 3HB  ALA A  43     -14.176  41.212 -24.448  1.00  8.44           H  
ATOM    634  N   GLU A  44     -16.265  44.142 -23.363  1.00  7.88           N  
ATOM    635  CA  GLU A  44     -16.036  45.059 -22.247  1.00  7.88           C  
ATOM    636  C   GLU A  44     -14.627  44.855 -21.679  1.00  7.88           C  
ATOM    637  O   GLU A  44     -14.438  44.829 -20.460  1.00  7.88           O  
ATOM    638  CB  GLU A  44     -17.093  44.880 -21.146  1.00  7.88           C  
ATOM    639  CG  GLU A  44     -18.529  45.171 -21.599  1.00  7.88           C  
ATOM    640  CD  GLU A  44     -19.552  45.116 -20.472  1.00  7.88           C  
ATOM    641  OE1 GLU A  44     -19.189  44.781 -19.369  1.00  7.88           O  
ATOM    642  OE2 GLU A  44     -20.696  45.413 -20.727  1.00  7.88           O  
ATOM    643  H   GLU A  44     -16.617  44.495 -24.240  1.00  7.88           H  
ATOM    644  HA  GLU A  44     -16.101  46.081 -22.621  1.00  7.88           H  
ATOM    645 1HB  GLU A  44     -17.061  43.862 -20.762  1.00  7.88           H  
ATOM    646 2HB  GLU A  44     -16.863  45.547 -20.315  1.00  7.88           H  
ATOM    647 1HG  GLU A  44     -18.558  46.163 -22.049  1.00  7.88           H  
ATOM    648 2HG  GLU A  44     -18.805  44.448 -22.366  1.00  7.88           H  
ATOM    649  N   GLN A  45     -13.633  44.777 -22.573  1.00  7.55           N  
ATOM    650  CA  GLN A  45     -12.253  44.550 -22.177  1.00  7.55           C  
ATOM    651  C   GLN A  45     -11.886  45.383 -20.961  1.00  7.55           C  
ATOM    652  O   GLN A  45     -12.051  46.608 -20.947  1.00  7.55           O  
ATOM    653  CB  GLN A  45     -11.309  44.869 -23.344  1.00  7.55           C  
ATOM    654  CG  GLN A  45      -9.839  44.563 -23.076  1.00  7.55           C  
ATOM    655  CD  GLN A  45      -8.949  44.849 -24.273  1.00  7.55           C  
ATOM    656  OE1 GLN A  45      -9.394  45.391 -25.287  1.00  7.55           O  
ATOM    657  NE2 GLN A  45      -7.678  44.493 -24.157  1.00  7.55           N  
ATOM    658  H   GLN A  45     -13.870  44.765 -23.564  1.00  7.55           H  
ATOM    659  HA  GLN A  45     -12.141  43.498 -21.914  1.00  7.55           H  
ATOM    660 1HB  GLN A  45     -11.625  44.302 -24.226  1.00  7.55           H  
ATOM    661 2HB  GLN A  45     -11.392  45.926 -23.592  1.00  7.55           H  
ATOM    662 1HG  GLN A  45      -9.492  45.165 -22.257  1.00  7.55           H  
ATOM    663 2HG  GLN A  45      -9.743  43.509 -22.825  1.00  7.55           H  
ATOM    664 1HE2 GLN A  45      -7.041  44.661 -24.912  1.00  7.55           H  
ATOM    665 2HE2 GLN A  45      -7.354  44.060 -23.316  1.00  7.55           H  
ATOM    666  N   SER A  46     -11.289  44.703 -19.979  1.00  7.39           N  
ATOM    667  CA  SER A  46     -10.920  45.247 -18.673  1.00  7.39           C  
ATOM    668  C   SER A  46      -9.979  46.445 -18.694  1.00  7.39           C  
ATOM    669  O   SER A  46      -9.902  47.184 -17.710  1.00  7.39           O  
ATOM    670  CB  SER A  46     -10.315  44.139 -17.832  1.00  7.39           C  
ATOM    671  OG  SER A  46      -9.105  43.686 -18.380  1.00  7.39           O  
ATOM    672  H   SER A  46     -11.168  43.710 -20.120  1.00  7.39           H  
ATOM    673  HA  SER A  46     -11.844  45.565 -18.186  1.00  7.39           H  
ATOM    674 1HB  SER A  46     -10.148  44.508 -16.824  1.00  7.39           H  
ATOM    675 2HB  SER A  46     -11.018  43.312 -17.763  1.00  7.39           H  
ATOM    676  HG  SER A  46      -8.751  43.045 -17.753  1.00  7.39           H  
ATOM    677  N   GLN A  47      -9.326  46.696 -19.827  1.00  7.41           N  
ATOM    678  CA  GLN A  47      -8.431  47.843 -19.968  1.00  7.41           C  
ATOM    679  C   GLN A  47      -9.186  49.143 -19.662  1.00  7.41           C  
ATOM    680  O   GLN A  47      -8.585  50.148 -19.286  1.00  7.41           O  
ATOM    681  CB  GLN A  47      -7.886  47.936 -21.400  1.00  7.41           C  
ATOM    682  CG  GLN A  47      -8.939  48.362 -22.451  1.00  7.41           C  
ATOM    683  CD  GLN A  47      -8.399  48.351 -23.862  1.00  7.41           C  
ATOM    684  OE1 GLN A  47      -7.185  48.453 -24.076  1.00  7.41           O  
ATOM    685  NE2 GLN A  47      -9.290  48.243 -24.841  1.00  7.41           N  
ATOM    686  H   GLN A  47      -9.456  46.062 -20.598  1.00  7.41           H  
ATOM    687  HA  GLN A  47      -7.606  47.739 -19.263  1.00  7.41           H  
ATOM    688 1HB  GLN A  47      -7.069  48.656 -21.432  1.00  7.41           H  
ATOM    689 2HB  GLN A  47      -7.488  46.969 -21.702  1.00  7.41           H  
ATOM    690 1HG  GLN A  47      -9.792  47.686 -22.402  1.00  7.41           H  
ATOM    691 2HG  GLN A  47      -9.260  49.380 -22.237  1.00  7.41           H  
ATOM    692 1HE2 GLN A  47      -8.988  48.223 -25.795  1.00  7.41           H  
ATOM    693 2HE2 GLN A  47     -10.263  48.169 -24.630  1.00  7.41           H  
ATOM    694  N   LEU A  48     -10.513  49.102 -19.814  1.00  7.57           N  
ATOM    695  CA  LEU A  48     -11.386  50.233 -19.577  1.00  7.57           C  
ATOM    696  C   LEU A  48     -11.434  50.631 -18.094  1.00  7.57           C  
ATOM    697  O   LEU A  48     -11.680  51.796 -17.769  1.00  7.57           O  
ATOM    698  CB  LEU A  48     -12.782  49.850 -20.072  1.00  7.57           C  
ATOM    699  CG  LEU A  48     -12.888  49.658 -21.596  1.00  7.57           C  
ATOM    700  CD1 LEU A  48     -14.266  49.105 -21.939  1.00  7.57           C  
ATOM    701  CD2 LEU A  48     -12.621  50.981 -22.290  1.00  7.57           C  
ATOM    702  H   LEU A  48     -10.945  48.230 -20.127  1.00  7.57           H  
ATOM    703  HA  LEU A  48     -11.019  51.078 -20.152  1.00  7.57           H  
ATOM    704 1HB  LEU A  48     -13.070  48.907 -19.604  1.00  7.57           H  
ATOM    705 2HB  LEU A  48     -13.489  50.620 -19.774  1.00  7.57           H  
ATOM    706  HG  LEU A  48     -12.146  48.932 -21.920  1.00  7.57           H  
ATOM    707 1HD1 LEU A  48     -14.339  48.950 -23.014  1.00  7.57           H  
ATOM    708 2HD1 LEU A  48     -14.404  48.148 -21.424  1.00  7.57           H  
ATOM    709 3HD1 LEU A  48     -15.031  49.807 -21.619  1.00  7.57           H  
ATOM    710 1HD2 LEU A  48     -12.686  50.843 -23.370  1.00  7.57           H  
ATOM    711 2HD2 LEU A  48     -13.360  51.715 -21.972  1.00  7.57           H  
ATOM    712 3HD2 LEU A  48     -11.622  51.331 -22.028  1.00  7.57           H  
ATOM    713  N   GLY A  49     -11.269  49.652 -17.195  1.00  7.85           N  
ATOM    714  CA  GLY A  49     -11.329  49.898 -15.756  1.00  7.85           C  
ATOM    715  C   GLY A  49      -9.970  49.759 -15.064  1.00  7.85           C  
ATOM    716  O   GLY A  49      -9.815  50.147 -13.905  1.00  7.85           O  
ATOM    717  H   GLY A  49     -11.040  48.716 -17.515  1.00  7.85           H  
ATOM    718 1HA  GLY A  49     -11.726  50.896 -15.579  1.00  7.85           H  
ATOM    719 2HA  GLY A  49     -12.033  49.198 -15.307  1.00  7.85           H  
ATOM    720  N   LEU A  50      -8.986  49.204 -15.773  1.00  8.24           N  
ATOM    721  CA  LEU A  50      -7.656  48.945 -15.215  1.00  8.24           C  
ATOM    722  C   LEU A  50      -6.561  49.862 -15.761  1.00  8.24           C  
ATOM    723  O   LEU A  50      -5.387  49.486 -15.788  1.00  8.24           O  
ATOM    724  CB  LEU A  50      -7.260  47.490 -15.463  1.00  8.24           C  
ATOM    725  CG  LEU A  50      -8.177  46.446 -14.828  1.00  8.24           C  
ATOM    726  CD1 LEU A  50      -7.710  45.068 -15.235  1.00  8.24           C  
ATOM    727  CD2 LEU A  50      -8.171  46.616 -13.316  1.00  8.24           C  
ATOM    728  H   LEU A  50      -9.185  48.881 -16.717  1.00  8.24           H  
ATOM    729  HA  LEU A  50      -7.708  49.101 -14.138  1.00  8.24           H  
ATOM    730 1HB  LEU A  50      -7.258  47.316 -16.540  1.00  8.24           H  
ATOM    731 2HB  LEU A  50      -6.253  47.331 -15.083  1.00  8.24           H  
ATOM    732  HG  LEU A  50      -9.192  46.580 -15.203  1.00  8.24           H  
ATOM    733 1HD1 LEU A  50      -8.367  44.315 -14.800  1.00  8.24           H  
ATOM    734 2HD1 LEU A  50      -7.732  44.989 -16.323  1.00  8.24           H  
ATOM    735 3HD1 LEU A  50      -6.694  44.909 -14.881  1.00  8.24           H  
ATOM    736 1HD2 LEU A  50      -8.831  45.875 -12.862  1.00  8.24           H  
ATOM    737 2HD2 LEU A  50      -7.158  46.480 -12.937  1.00  8.24           H  
ATOM    738 3HD2 LEU A  50      -8.523  47.619 -13.061  1.00  8.24           H  
ATOM    739  N   GLY A  51      -6.937  51.052 -16.209  1.00  8.74           N  
ATOM    740  CA  GLY A  51      -5.964  51.992 -16.757  1.00  8.74           C  
ATOM    741  C   GLY A  51      -4.922  52.392 -15.712  1.00  8.74           C  
ATOM    742  O   GLY A  51      -5.201  52.427 -14.517  1.00  8.74           O  
ATOM    743  H   GLY A  51      -7.915  51.300 -16.174  1.00  8.74           H  
ATOM    744 1HA  GLY A  51      -5.471  51.539 -17.618  1.00  8.74           H  
ATOM    745 2HA  GLY A  51      -6.483  52.879 -17.120  1.00  8.74           H  
ATOM    746  N   GLU A  52      -3.724  52.727 -16.189  1.00  9.36           N  
ATOM    747  CA  GLU A  52      -2.598  53.119 -15.333  1.00  9.36           C  
ATOM    748  C   GLU A  52      -2.799  54.262 -14.308  1.00  9.36           C  
ATOM    749  O   GLU A  52      -2.336  54.120 -13.175  1.00  9.36           O  
ATOM    750  CB  GLU A  52      -1.360  53.427 -16.197  1.00  9.36           C  
ATOM    751  CG  GLU A  52      -0.127  53.835 -15.398  1.00  9.36           C  
ATOM    752  CD  GLU A  52       1.086  54.098 -16.267  1.00  9.36           C  
ATOM    753  OE1 GLU A  52       0.976  53.985 -17.466  1.00  9.36           O  
ATOM    754  OE2 GLU A  52       2.121  54.411 -15.725  1.00  9.36           O  
ATOM    755  H   GLU A  52      -3.577  52.677 -17.186  1.00  9.36           H  
ATOM    756  HA  GLU A  52      -2.343  52.234 -14.748  1.00  9.36           H  
ATOM    757 1HB  GLU A  52      -1.093  52.536 -16.761  1.00  9.36           H  
ATOM    758 2HB  GLU A  52      -1.557  54.201 -16.917  1.00  9.36           H  
ATOM    759 1HG  GLU A  52      -0.361  54.742 -14.840  1.00  9.36           H  
ATOM    760 2HG  GLU A  52       0.107  53.051 -14.681  1.00  9.36           H  
ATOM    761  N   PRO A  53      -3.409  55.421 -14.648  1.00 10.06           N  
ATOM    762  CA  PRO A  53      -3.528  56.561 -13.755  1.00 10.06           C  
ATOM    763  C   PRO A  53      -4.173  56.211 -12.419  1.00 10.06           C  
ATOM    764  O   PRO A  53      -5.253  55.610 -12.362  1.00 10.06           O  
ATOM    765  CB  PRO A  53      -4.420  57.518 -14.558  1.00 10.06           C  
ATOM    766  CG  PRO A  53      -4.161  57.152 -16.000  1.00 10.06           C  
ATOM    767  CD  PRO A  53      -4.016  55.646 -15.981  1.00 10.06           C  
ATOM    768  HA  PRO A  53      -2.529  56.993 -13.598  1.00 10.06           H  
ATOM    769 1HB  PRO A  53      -5.472  57.377 -14.271  1.00 10.06           H  
ATOM    770 2HB  PRO A  53      -4.162  58.563 -14.326  1.00 10.06           H  
ATOM    771 1HG  PRO A  53      -4.988  57.496 -16.639  1.00 10.06           H  
ATOM    772 2HG  PRO A  53      -3.249  57.654 -16.361  1.00 10.06           H  
ATOM    773 1HD  PRO A  53      -5.008  55.186 -16.036  1.00 10.06           H  
ATOM    774 2HD  PRO A  53      -3.376  55.351 -16.794  1.00 10.06           H  
ATOM    775  N   GLY A  54      -3.599  56.756 -11.341  1.00 10.79           N  
ATOM    776  CA  GLY A  54      -4.075  56.518  -9.974  1.00 10.79           C  
ATOM    777  C   GLY A  54      -5.387  57.234  -9.690  1.00 10.79           C  
ATOM    778  O   GLY A  54      -5.989  57.066  -8.632  1.00 10.79           O  
ATOM    779  H   GLY A  54      -2.746  57.287 -11.463  1.00 10.79           H  
ATOM    780 1HA  GLY A  54      -4.204  55.446  -9.823  1.00 10.79           H  
ATOM    781 2HA  GLY A  54      -3.317  56.850  -9.265  1.00 10.79           H  
ATOM    782  N   LYS A  55      -5.824  58.029 -10.658  1.00 11.48           N  
ATOM    783  CA  LYS A  55      -7.077  58.754 -10.606  1.00 11.48           C  
ATOM    784  C   LYS A  55      -8.257  57.780 -10.556  1.00 11.48           C  
ATOM    785  O   LYS A  55      -9.322  58.122 -10.031  1.00 11.48           O  
ATOM    786  CB  LYS A  55      -7.200  59.662 -11.827  1.00 11.48           C  
ATOM    787  CG  LYS A  55      -6.224  60.833 -11.827  1.00 11.48           C  
ATOM    788  CD  LYS A  55      -6.382  61.698 -13.071  1.00 11.48           C  
ATOM    789  CE  LYS A  55      -5.405  62.869 -13.055  1.00 11.48           C  
ATOM    790  NZ  LYS A  55      -5.531  63.717 -14.272  1.00 11.48           N  
ATOM    791  H   LYS A  55      -5.254  58.115 -11.482  1.00 11.48           H  
ATOM    792  HA  LYS A  55      -7.097  59.359  -9.700  1.00 11.48           H  
ATOM    793 1HB  LYS A  55      -7.027  59.078 -12.734  1.00 11.48           H  
ATOM    794 2HB  LYS A  55      -8.210  60.063 -11.886  1.00 11.48           H  
ATOM    795 1HG  LYS A  55      -6.395  61.447 -10.942  1.00 11.48           H  
ATOM    796 2HG  LYS A  55      -5.206  60.448 -11.790  1.00 11.48           H  
ATOM    797 1HD  LYS A  55      -6.200  61.093 -13.960  1.00 11.48           H  
ATOM    798 2HD  LYS A  55      -7.401  62.086 -13.118  1.00 11.48           H  
ATOM    799 1HE  LYS A  55      -5.599  63.481 -12.175  1.00 11.48           H  
ATOM    800 2HE  LYS A  55      -4.387  62.482 -12.998  1.00 11.48           H  
ATOM    801 1HZ  LYS A  55      -4.868  64.478 -14.220  1.00 11.48           H  
ATOM    802 2HZ  LYS A  55      -5.342  63.162 -15.094  1.00 11.48           H  
ATOM    803 3HZ  LYS A  55      -6.468  64.091 -14.327  1.00 11.48           H  
ATOM    804  N   ALA A  56      -8.046  56.570 -11.112  1.00 12.10           N  
ATOM    805  CA  ALA A  56      -9.036  55.494 -11.211  1.00 12.10           C  
ATOM    806  C   ALA A  56     -10.196  55.839 -12.135  1.00 12.10           C  
ATOM    807  O   ALA A  56     -10.683  56.974 -12.169  1.00 12.10           O  
ATOM    808  CB  ALA A  56      -9.585  55.127  -9.837  1.00 12.10           C  
ATOM    809  H   ALA A  56      -7.118  56.372 -11.496  1.00 12.10           H  
ATOM    810  HA  ALA A  56      -8.528  54.622 -11.623  1.00 12.10           H  
ATOM    811 1HB  ALA A  56     -10.280  54.294  -9.946  1.00 12.10           H  
ATOM    812 2HB  ALA A  56      -8.759  54.835  -9.187  1.00 12.10           H  
ATOM    813 3HB  ALA A  56     -10.110  55.958  -9.393  1.00 12.10           H  
ATOM    814  N   ALA A  57     -10.635  54.846 -12.901  1.00 12.63           N  
ATOM    815  CA  ALA A  57     -11.759  55.019 -13.812  1.00 12.63           C  
ATOM    816  C   ALA A  57     -13.012  55.373 -13.024  1.00 12.63           C  
ATOM    817  O   ALA A  57     -13.233  54.843 -11.933  1.00 12.63           O  
ATOM    818  CB  ALA A  57     -11.992  53.754 -14.622  1.00 12.63           C  
ATOM    819  H   ALA A  57     -10.187  53.943 -12.840  1.00 12.63           H  
ATOM    820  HA  ALA A  57     -11.534  55.843 -14.488  1.00 12.63           H  
ATOM    821 1HB  ALA A  57     -12.830  53.906 -15.303  1.00 12.63           H  
ATOM    822 2HB  ALA A  57     -11.098  53.510 -15.200  1.00 12.63           H  
ATOM    823 3HB  ALA A  57     -12.218  52.932 -13.946  1.00 12.63           H  
ATOM    824  N   LYS A  58     -13.844  56.239 -13.592  1.00 13.05           N  
ATOM    825  CA  LYS A  58     -15.085  56.630 -12.944  1.00 13.05           C  
ATOM    826  C   LYS A  58     -16.301  56.098 -13.702  1.00 13.05           C  
ATOM    827  O   LYS A  58     -16.195  55.829 -14.898  1.00 13.05           O  
ATOM    828  CB  LYS A  58     -15.171  58.154 -12.863  1.00 13.05           C  
ATOM    829  CG  LYS A  58     -14.032  58.827 -12.096  1.00 13.05           C  
ATOM    830  CD  LYS A  58     -14.101  58.502 -10.608  1.00 13.05           C  
ATOM    831  CE  LYS A  58     -13.106  59.342  -9.802  1.00 13.05           C  
ATOM    832  NZ  LYS A  58     -11.710  58.892  -9.983  1.00 13.05           N  
ATOM    833  H   LYS A  58     -13.604  56.643 -14.484  1.00 13.05           H  
ATOM    834  HA  LYS A  58     -15.057  56.239 -11.936  1.00 13.05           H  
ATOM    835 1HB  LYS A  58     -15.183  58.563 -13.871  1.00 13.05           H  
ATOM    836 2HB  LYS A  58     -16.110  58.442 -12.392  1.00 13.05           H  
ATOM    837 1HG  LYS A  58     -13.070  58.475 -12.479  1.00 13.05           H  
ATOM    838 2HG  LYS A  58     -14.082  59.907 -12.229  1.00 13.05           H  
ATOM    839 1HD  LYS A  58     -15.110  58.683 -10.240  1.00 13.05           H  
ATOM    840 2HD  LYS A  58     -13.860  57.445 -10.464  1.00 13.05           H  
ATOM    841 1HE  LYS A  58     -13.187  60.378 -10.127  1.00 13.05           H  
ATOM    842 2HE  LYS A  58     -13.358  59.283  -8.744  1.00 13.05           H  
ATOM    843 1HZ  LYS A  58     -11.085  59.473  -9.438  1.00 13.05           H  
ATOM    844 2HZ  LYS A  58     -11.625  57.934  -9.665  1.00 13.05           H  
ATOM    845 3HZ  LYS A  58     -11.432  58.932 -10.960  1.00 13.05           H  
ATOM    846  N   PRO A  59     -17.445  55.879 -13.027  1.00 13.37           N  
ATOM    847  CA  PRO A  59     -18.737  55.623 -13.634  1.00 13.37           C  
ATOM    848  C   PRO A  59     -19.084  56.796 -14.530  1.00 13.37           C  
ATOM    849  O   PRO A  59     -18.801  57.941 -14.172  1.00 13.37           O  
ATOM    850  CB  PRO A  59     -19.671  55.540 -12.420  1.00 13.37           C  
ATOM    851  CG  PRO A  59     -18.774  55.109 -11.282  1.00 13.37           C  
ATOM    852  CD  PRO A  59     -17.446  55.786 -11.551  1.00 13.37           C  
ATOM    853  HA  PRO A  59     -18.707  54.683 -14.200  1.00 13.37           H  
ATOM    854 1HB  PRO A  59     -20.148  56.517 -12.248  1.00 13.37           H  
ATOM    855 2HB  PRO A  59     -20.481  54.824 -12.623  1.00 13.37           H  
ATOM    856 1HG  PRO A  59     -19.213  55.406 -10.316  1.00 13.37           H  
ATOM    857 2HG  PRO A  59     -18.689  54.012 -11.266  1.00 13.37           H  
ATOM    858 1HD  PRO A  59     -17.402  56.783 -11.088  1.00 13.37           H  
ATOM    859 2HD  PRO A  59     -16.663  55.106 -11.186  1.00 13.37           H  
ATOM    860  N   LEU A  60     -19.709  56.515 -15.664  1.00 13.57           N  
ATOM    861  CA  LEU A  60     -20.065  57.569 -16.597  1.00 13.57           C  
ATOM    862  C   LEU A  60     -21.576  57.640 -16.767  1.00 13.57           C  
ATOM    863  O   LEU A  60     -22.091  58.540 -17.431  1.00 13.57           O  
ATOM    864  OXT LEU A  60     -22.257  56.680 -16.408  1.00 13.57           O  
ATOM    865  CB  LEU A  60     -19.381  57.305 -17.943  1.00 13.57           C  
ATOM    866  CG  LEU A  60     -17.832  57.165 -17.884  1.00 13.57           C  
ATOM    867  CD1 LEU A  60     -17.312  56.819 -19.266  1.00 13.57           C  
ATOM    868  CD2 LEU A  60     -17.208  58.448 -17.364  1.00 13.57           C  
ATOM    869  H   LEU A  60     -19.922  55.556 -15.893  1.00 13.57           H  
ATOM    870  HA  LEU A  60     -19.716  58.523 -16.204  1.00 13.57           H  
ATOM    871 1HB  LEU A  60     -19.782  56.385 -18.364  1.00 13.57           H  
ATOM    872 2HB  LEU A  60     -19.615  58.126 -18.621  1.00 13.57           H  
ATOM    873  HG  LEU A  60     -17.566  56.347 -17.210  1.00 13.57           H  
ATOM    874 1HD1 LEU A  60     -16.229  56.704 -19.225  1.00 13.57           H  
ATOM    875 2HD1 LEU A  60     -17.763  55.887 -19.603  1.00 13.57           H  
ATOM    876 3HD1 LEU A  60     -17.566  57.619 -19.961  1.00 13.57           H  
ATOM    877 1HD2 LEU A  60     -16.126  58.330 -17.319  1.00 13.57           H  
ATOM    878 2HD2 LEU A  60     -17.459  59.272 -18.029  1.00 13.57           H  
ATOM    879 3HD2 LEU A  60     -17.586  58.662 -16.366  1.00 13.57           H  
TER     880
ENDMDL

REMARK ID 641804 MODEL 5 line_7_sample17
PFRMAT TS
TARGET line_7_sample17
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   SER A   1      -0.508   0.133   0.510  1.00  7.28           N  
ATOM      2  CA  SER A   1       0.330   0.286  -0.671  1.00  7.28           C  
ATOM      3  C   SER A   1       0.991   1.654  -0.679  1.00  7.28           C  
ATOM      4  O   SER A   1       0.331   2.677  -0.490  1.00  7.28           O  
ATOM      5  CB  SER A   1      -0.487   0.101  -1.932  1.00  7.28           C  
ATOM      6  OG  SER A   1       0.291   0.348  -3.072  1.00  7.28           O  
ATOM      7 1H   SER A   1      -0.693  -0.846   0.670  1.00  7.28           H  
ATOM      8 2H   SER A   1      -0.029   0.522   1.309  1.00  7.28           H  
ATOM      9 3H   SER A   1      -1.379   0.623   0.368  1.00  7.28           H  
ATOM     10  HA  SER A   1       1.114  -0.473  -0.643  1.00  7.28           H  
ATOM     11 1HB  SER A   1      -0.885  -0.912  -1.969  1.00  7.28           H  
ATOM     12 2HB  SER A   1      -1.333   0.785  -1.914  1.00  7.28           H  
ATOM     13  HG  SER A   1       0.726   1.203  -2.920  1.00  7.28           H  
ATOM     14  N   THR A   2       2.302   1.667  -0.877  1.00  9.02           N  
ATOM     15  CA  THR A   2       3.063   2.912  -0.908  1.00  9.02           C  
ATOM     16  C   THR A   2       2.584   3.839  -2.011  1.00  9.02           C  
ATOM     17  O   THR A   2       2.431   3.417  -3.157  1.00  9.02           O  
ATOM     18  CB  THR A   2       4.565   2.624  -1.111  1.00  9.02           C  
ATOM     19  OG1 THR A   2       5.039   1.797  -0.038  1.00  9.02           O  
ATOM     20  CG2 THR A   2       5.374   3.923  -1.167  1.00  9.02           C  
ATOM     21  H   THR A   2       2.793   0.796  -1.023  1.00  9.02           H  
ATOM     22  HA  THR A   2       2.931   3.425   0.045  1.00  9.02           H  
ATOM     23  HB  THR A   2       4.701   2.088  -2.049  1.00  9.02           H  
ATOM     24  HG1 THR A   2       5.980   1.634  -0.152  1.00  9.02           H  
ATOM     25 1HG2 THR A   2       6.426   3.688  -1.315  1.00  9.02           H  
ATOM     26 2HG2 THR A   2       5.027   4.541  -1.995  1.00  9.02           H  
ATOM     27 3HG2 THR A   2       5.253   4.471  -0.235  1.00  9.02           H  
ATOM     28  N   VAL A   3       2.364   5.101  -1.663  1.00 11.40           N  
ATOM     29  CA  VAL A   3       1.952   6.087  -2.643  1.00 11.40           C  
ATOM     30  C   VAL A   3       3.173   6.773  -3.218  1.00 11.40           C  
ATOM     31  O   VAL A   3       4.028   7.254  -2.476  1.00 11.40           O  
ATOM     32  CB  VAL A   3       1.020   7.129  -2.017  1.00 11.40           C  
ATOM     33  CG1 VAL A   3       0.673   8.179  -3.040  1.00 11.40           C  
ATOM     34  CG2 VAL A   3      -0.242   6.438  -1.522  1.00 11.40           C  
ATOM     35  H   VAL A   3       2.493   5.374  -0.701  1.00 11.40           H  
ATOM     36  HA  VAL A   3       1.417   5.582  -3.447  1.00 11.40           H  
ATOM     37  HB  VAL A   3       1.529   7.625  -1.191  1.00 11.40           H  
ATOM     38 1HG1 VAL A   3       0.019   8.912  -2.583  1.00 11.40           H  
ATOM     39 2HG1 VAL A   3       1.575   8.664  -3.394  1.00 11.40           H  
ATOM     40 3HG1 VAL A   3       0.159   7.714  -3.883  1.00 11.40           H  
ATOM     41 1HG2 VAL A   3      -0.919   7.165  -1.083  1.00 11.40           H  
ATOM     42 2HG2 VAL A   3      -0.743   5.957  -2.366  1.00 11.40           H  
ATOM     43 3HG2 VAL A   3       0.017   5.684  -0.777  1.00 11.40           H  
ATOM     44  N   THR A   4       3.259   6.797  -4.541  1.00 14.34           N  
ATOM     45  CA  THR A   4       4.382   7.433  -5.214  1.00 14.34           C  
ATOM     46  C   THR A   4       3.916   8.624  -6.051  1.00 14.34           C  
ATOM     47  O   THR A   4       4.723   9.411  -6.545  1.00 14.34           O  
ATOM     48  CB  THR A   4       5.124   6.412  -6.089  1.00 14.34           C  
ATOM     49  OG1 THR A   4       4.245   5.911  -7.108  1.00 14.34           O  
ATOM     50  CG2 THR A   4       5.591   5.239  -5.213  1.00 14.34           C  
ATOM     51  H   THR A   4       2.536   6.349  -5.083  1.00 14.34           H  
ATOM     52  HA  THR A   4       5.076   7.806  -4.460  1.00 14.34           H  
ATOM     53  HB  THR A   4       5.987   6.886  -6.556  1.00 14.34           H  
ATOM     54  HG1 THR A   4       4.086   6.601  -7.759  1.00 14.34           H  
ATOM     55 1HG2 THR A   4       6.119   4.512  -5.829  1.00 14.34           H  
ATOM     56 2HG2 THR A   4       6.259   5.610  -4.435  1.00 14.34           H  
ATOM     57 3HG2 THR A   4       4.729   4.757  -4.749  1.00 14.34           H  
ATOM     58  N   ASP A   5       2.602   8.737  -6.227  1.00 17.51           N  
ATOM     59  CA  ASP A   5       2.001   9.800  -7.023  1.00 17.51           C  
ATOM     60  C   ASP A   5       1.860  11.062  -6.190  1.00 17.51           C  
ATOM     61  O   ASP A   5       1.078  11.115  -5.236  1.00 17.51           O  
ATOM     62  CB  ASP A   5       0.655   9.360  -7.611  1.00 17.51           C  
ATOM     63  CG  ASP A   5      -0.045  10.409  -8.554  1.00 17.51           C  
ATOM     64  OD1 ASP A   5       0.181  11.623  -8.432  1.00 17.51           O  
ATOM     65  OD2 ASP A   5      -0.787   9.968  -9.402  1.00 17.51           O  
ATOM     66  H   ASP A   5       2.002   8.061  -5.783  1.00 17.51           H  
ATOM     67  HA  ASP A   5       2.667  10.022  -7.857  1.00 17.51           H  
ATOM     68 1HB  ASP A   5       0.797   8.436  -8.173  1.00 17.51           H  
ATOM     69 2HB  ASP A   5      -0.033   9.132  -6.791  1.00 17.51           H  
ATOM     70  N   GLU A   6       2.615  12.082  -6.558  1.00 20.43           N  
ATOM     71  CA  GLU A   6       2.625  13.322  -5.807  1.00 20.43           C  
ATOM     72  C   GLU A   6       1.229  13.920  -5.650  1.00 20.43           C  
ATOM     73  O   GLU A   6       0.948  14.554  -4.634  1.00 20.43           O  
ATOM     74  CB  GLU A   6       3.544  14.348  -6.467  1.00 20.43           C  
ATOM     75  CG  GLU A   6       3.783  15.601  -5.631  1.00 20.43           C  
ATOM     76  CD  GLU A   6       4.610  15.316  -4.389  1.00 20.43           C  
ATOM     77  OE1 GLU A   6       5.337  14.350  -4.403  1.00 20.43           O  
ATOM     78  OE2 GLU A   6       4.509  16.053  -3.423  1.00 20.43           O  
ATOM     79  H   GLU A   6       3.217  11.976  -7.363  1.00 20.43           H  
ATOM     80  HA  GLU A   6       3.002  13.118  -4.817  1.00 20.43           H  
ATOM     81 1HB  GLU A   6       4.511  13.891  -6.674  1.00 20.43           H  
ATOM     82 2HB  GLU A   6       3.116  14.659  -7.421  1.00 20.43           H  
ATOM     83 1HG  GLU A   6       4.302  16.341  -6.240  1.00 20.43           H  
ATOM     84 2HG  GLU A   6       2.823  16.018  -5.344  1.00 20.43           H  
ATOM     85  N   SER A   7       0.343  13.773  -6.646  1.00 22.65           N  
ATOM     86  CA  SER A   7      -0.955  14.427  -6.509  1.00 22.65           C  
ATOM     87  C   SER A   7      -1.832  13.742  -5.457  1.00 22.65           C  
ATOM     88  O   SER A   7      -2.727  14.364  -4.874  1.00 22.65           O  
ATOM     89  CB  SER A   7      -1.670  14.500  -7.851  1.00 22.65           C  
ATOM     90  OG  SER A   7      -2.068  13.238  -8.315  1.00 22.65           O  
ATOM     91  H   SER A   7       0.539  13.169  -7.453  1.00 22.65           H  
ATOM     92  HA  SER A   7      -0.778  15.451  -6.179  1.00 22.65           H  
ATOM     93 1HB  SER A   7      -2.543  15.142  -7.757  1.00 22.65           H  
ATOM     94 2HB  SER A   7      -1.007  14.958  -8.581  1.00 22.65           H  
ATOM     95  HG  SER A   7      -1.241  12.706  -8.433  1.00 22.65           H  
ATOM     96  N   GLU A   8      -1.543  12.477  -5.155  1.00 24.11           N  
ATOM     97  CA  GLU A   8      -2.306  11.782  -4.138  1.00 24.11           C  
ATOM     98  C   GLU A   8      -1.750  12.238  -2.815  1.00 24.11           C  
ATOM     99  O   GLU A   8      -2.493  12.507  -1.875  1.00 24.11           O  
ATOM    100  CB  GLU A   8      -2.227  10.264  -4.284  1.00 24.11           C  
ATOM    101  CG  GLU A   8      -3.079   9.486  -3.265  1.00 24.11           C  
ATOM    102  CD  GLU A   8      -3.082   7.979  -3.479  1.00 24.11           C  
ATOM    103  OE1 GLU A   8      -2.426   7.513  -4.382  1.00 24.11           O  
ATOM    104  OE2 GLU A   8      -3.750   7.300  -2.733  1.00 24.11           O  
ATOM    105  H   GLU A   8      -0.765  12.004  -5.609  1.00 24.11           H  
ATOM    106  HA  GLU A   8      -3.352  12.084  -4.200  1.00 24.11           H  
ATOM    107 1HB  GLU A   8      -2.563   9.985  -5.282  1.00 24.11           H  
ATOM    108 2HB  GLU A   8      -1.198   9.957  -4.203  1.00 24.11           H  
ATOM    109 1HG  GLU A   8      -2.705   9.693  -2.274  1.00 24.11           H  
ATOM    110 2HG  GLU A   8      -4.102   9.856  -3.313  1.00 24.11           H  
ATOM    111  N   MET A   9      -0.427  12.354  -2.743  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.191  12.762  -1.496  1.00 24.67           C  
ATOM    113  C   MET A   9      -0.206  14.193  -1.140  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.513  14.491   0.014  1.00 24.67           O  
ATOM    115  CB  MET A   9       1.695  12.559  -1.586  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.030  11.087  -1.619  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.755  10.655  -1.501  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.311  11.036  -3.141  1.00 24.67           C  
ATOM    119  H   MET A   9       0.143  12.119  -3.560  1.00 24.67           H  
ATOM    120  HA  MET A   9      -0.184  12.129  -0.707  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.078  13.029  -2.493  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.189  13.019  -0.731  1.00 24.67           H  
ATOM    123 1HG  MET A   9       1.489  10.563  -0.840  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.672  10.742  -2.575  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.368  10.795  -3.234  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.742  10.457  -3.858  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.173  12.089  -3.324  1.00 24.67           H  
ATOM    128  N   GLN A  10      -0.310  15.072  -2.139  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -0.745  16.431  -1.847  1.00 24.67           C  
ATOM    130  C   GLN A  10      -2.193  16.434  -1.367  1.00 24.67           C  
ATOM    131  O   GLN A  10      -2.561  17.206  -0.472  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -0.590  17.334  -3.069  1.00 24.67           C  
ATOM    133  CG  GLN A  10       0.862  17.655  -3.458  1.00 24.67           C  
ATOM    134  CD  GLN A  10       1.599  18.456  -2.404  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       1.016  19.335  -1.759  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       2.888  18.181  -2.231  1.00 24.67           N  
ATOM    137  H   GLN A  10      -0.039  14.812  -3.085  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -0.130  16.829  -1.052  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -1.063  16.851  -3.927  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -1.112  18.273  -2.895  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       1.398  16.719  -3.574  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       0.871  18.209  -4.393  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       3.422  18.686  -1.557  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       3.352  17.450  -2.788  1.00 24.67           H  
ATOM    145  N   ASP A  11      -3.023  15.538  -1.914  1.00 24.13           N  
ATOM    146  CA  ASP A  11      -4.415  15.477  -1.497  1.00 24.13           C  
ATOM    147  C   ASP A  11      -4.509  14.930  -0.071  1.00 24.13           C  
ATOM    148  O   ASP A  11      -5.254  15.463   0.757  1.00 24.13           O  
ATOM    149  CB  ASP A  11      -5.222  14.605  -2.472  1.00 24.13           C  
ATOM    150  CG  ASP A  11      -6.751  14.694  -2.283  1.00 24.13           C  
ATOM    151  OD1 ASP A  11      -7.279  15.771  -2.442  1.00 24.13           O  
ATOM    152  OD2 ASP A  11      -7.384  13.682  -2.004  1.00 24.13           O  
ATOM    153  H   ASP A  11      -2.708  14.925  -2.668  1.00 24.13           H  
ATOM    154  HA  ASP A  11      -4.828  16.485  -1.510  1.00 24.13           H  
ATOM    155 1HB  ASP A  11      -4.972  14.892  -3.496  1.00 24.13           H  
ATOM    156 2HB  ASP A  11      -4.914  13.563  -2.352  1.00 24.13           H  
ATOM    157  N   MET A  12      -3.721  13.903   0.251  1.00 22.72           N  
ATOM    158  CA  MET A  12      -3.781  13.332   1.591  1.00 22.72           C  
ATOM    159  C   MET A  12      -3.311  14.344   2.635  1.00 22.72           C  
ATOM    160  O   MET A  12      -3.935  14.489   3.695  1.00 22.72           O  
ATOM    161  CB  MET A  12      -2.923  12.066   1.667  1.00 22.72           C  
ATOM    162  CG  MET A  12      -3.473  10.857   0.890  1.00 22.72           C  
ATOM    163  SD  MET A  12      -2.543   9.333   1.206  1.00 22.72           S  
ATOM    164  CE  MET A  12      -0.981   9.688   0.418  1.00 22.72           C  
ATOM    165  H   MET A  12      -3.113  13.490  -0.455  1.00 22.72           H  
ATOM    166  HA  MET A  12      -4.816  13.076   1.811  1.00 22.72           H  
ATOM    167 1HB  MET A  12      -1.934  12.290   1.264  1.00 22.72           H  
ATOM    168 2HB  MET A  12      -2.795  11.775   2.707  1.00 22.72           H  
ATOM    169 1HG  MET A  12      -4.511  10.691   1.172  1.00 22.72           H  
ATOM    170 2HG  MET A  12      -3.450  11.060  -0.172  1.00 22.72           H  
ATOM    171 1HE  MET A  12      -0.312   8.840   0.533  1.00 22.72           H  
ATOM    172 2HE  MET A  12      -1.138   9.886  -0.637  1.00 22.72           H  
ATOM    173 3HE  MET A  12      -0.537  10.557   0.893  1.00 22.72           H  
ATOM    174  N   MET A  13      -2.251  15.096   2.314  1.00 20.93           N  
ATOM    175  CA  MET A  13      -1.741  16.103   3.236  1.00 20.93           C  
ATOM    176  C   MET A  13      -2.749  17.235   3.399  1.00 20.93           C  
ATOM    177  O   MET A  13      -2.957  17.727   4.515  1.00 20.93           O  
ATOM    178  CB  MET A  13      -0.390  16.626   2.750  1.00 20.93           C  
ATOM    179  CG  MET A  13       0.754  15.611   2.876  1.00 20.93           C  
ATOM    180  SD  MET A  13       2.369  16.312   2.503  1.00 20.93           S  
ATOM    181  CE  MET A  13       2.248  16.497   0.731  1.00 20.93           C  
ATOM    182  H   MET A  13      -1.766  14.942   1.428  1.00 20.93           H  
ATOM    183  HA  MET A  13      -1.603  15.640   4.210  1.00 20.93           H  
ATOM    184 1HB  MET A  13      -0.473  16.904   1.697  1.00 20.93           H  
ATOM    185 2HB  MET A  13      -0.119  17.521   3.308  1.00 20.93           H  
ATOM    186 1HG  MET A  13       0.777  15.223   3.893  1.00 20.93           H  
ATOM    187 2HG  MET A  13       0.578  14.778   2.204  1.00 20.93           H  
ATOM    188 1HE  MET A  13       3.175  16.914   0.345  1.00 20.93           H  
ATOM    189 2HE  MET A  13       2.066  15.528   0.269  1.00 20.93           H  
ATOM    190 3HE  MET A  13       1.428  17.169   0.505  1.00 20.93           H  
ATOM    191  N   THR A  14      -3.426  17.605   2.304  1.00 19.27           N  
ATOM    192  CA  THR A  14      -4.427  18.654   2.367  1.00 19.27           C  
ATOM    193  C   THR A  14      -5.565  18.236   3.278  1.00 19.27           C  
ATOM    194  O   THR A  14      -5.977  19.010   4.138  1.00 19.27           O  
ATOM    195  CB  THR A  14      -4.987  18.989   0.976  1.00 19.27           C  
ATOM    196  OG1 THR A  14      -3.926  19.479   0.136  1.00 19.27           O  
ATOM    197  CG2 THR A  14      -6.088  20.033   1.096  1.00 19.27           C  
ATOM    198  H   THR A  14      -3.216  17.187   1.398  1.00 19.27           H  
ATOM    199  HA  THR A  14      -3.967  19.550   2.781  1.00 19.27           H  
ATOM    200  HB  THR A  14      -5.397  18.087   0.526  1.00 19.27           H  
ATOM    201  HG1 THR A  14      -3.276  18.751  -0.018  1.00 19.27           H  
ATOM    202 1HG2 THR A  14      -6.483  20.257   0.107  1.00 19.27           H  
ATOM    203 2HG2 THR A  14      -6.881  19.637   1.724  1.00 19.27           H  
ATOM    204 3HG2 THR A  14      -5.687  20.940   1.544  1.00 19.27           H  
ATOM    205  N   ARG A  15      -6.048  17.001   3.122  1.00 18.15           N  
ATOM    206  CA  ARG A  15      -7.145  16.505   3.946  1.00 18.15           C  
ATOM    207  C   ARG A  15      -6.750  16.505   5.418  1.00 18.15           C  
ATOM    208  O   ARG A  15      -7.551  16.875   6.285  1.00 18.15           O  
ATOM    209  CB  ARG A  15      -7.523  15.111   3.495  1.00 18.15           C  
ATOM    210  CG  ARG A  15      -8.221  15.069   2.146  1.00 18.15           C  
ATOM    211  CD  ARG A  15      -8.470  13.689   1.699  1.00 18.15           C  
ATOM    212  NE  ARG A  15      -8.955  13.663   0.345  1.00 18.15           N  
ATOM    213  CZ  ARG A  15     -10.216  13.764  -0.059  1.00 18.15           C  
ATOM    214  NH1 ARG A  15     -11.220  13.873   0.793  1.00 18.15           N  
ATOM    215  NH2 ARG A  15     -10.405  13.750  -1.353  1.00 18.15           N  
ATOM    216  H   ARG A  15      -5.664  16.403   2.389  1.00 18.15           H  
ATOM    217  HA  ARG A  15      -8.002  17.157   3.813  1.00 18.15           H  
ATOM    218 1HB  ARG A  15      -6.622  14.502   3.415  1.00 18.15           H  
ATOM    219 2HB  ARG A  15      -8.173  14.644   4.233  1.00 18.15           H  
ATOM    220 1HG  ARG A  15      -9.182  15.574   2.226  1.00 18.15           H  
ATOM    221 2HG  ARG A  15      -7.619  15.573   1.394  1.00 18.15           H  
ATOM    222 1HD  ARG A  15      -7.535  13.129   1.732  1.00 18.15           H  
ATOM    223 2HD  ARG A  15      -9.209  13.214   2.339  1.00 18.15           H  
ATOM    224  HE  ARG A  15      -8.257  13.604  -0.413  1.00 18.15           H  
ATOM    225 1HH1 ARG A  15     -11.039  13.881   1.786  1.00 18.15           H  
ATOM    226 2HH1 ARG A  15     -12.166  13.949   0.451  1.00 18.15           H  
ATOM    227 1HH2 ARG A  15      -9.554  13.673  -1.944  1.00 18.15           H  
ATOM    228 2HH2 ARG A  15     -11.325  13.826  -1.748  1.00 18.15           H  
ATOM    229  N   GLY A  16      -5.491  16.159   5.696  1.00 17.75           N  
ATOM    230  CA  GLY A  16      -4.971  16.186   7.052  1.00 17.75           C  
ATOM    231  C   GLY A  16      -5.110  17.596   7.617  1.00 17.75           C  
ATOM    232  O   GLY A  16      -5.693  17.799   8.692  1.00 17.75           O  
ATOM    233  H   GLY A  16      -4.881  15.834   4.944  1.00 17.75           H  
ATOM    234 1HA  GLY A  16      -5.512  15.474   7.673  1.00 17.75           H  
ATOM    235 2HA  GLY A  16      -3.922  15.892   7.041  1.00 17.75           H  
ATOM    236  N   ASN A  17      -4.585  18.574   6.875  1.00 18.15           N  
ATOM    237  CA  ASN A  17      -4.648  19.962   7.299  1.00 18.15           C  
ATOM    238  C   ASN A  17      -6.083  20.462   7.425  1.00 18.15           C  
ATOM    239  O   ASN A  17      -6.388  21.218   8.348  1.00 18.15           O  
ATOM    240  CB  ASN A  17      -3.859  20.834   6.349  1.00 18.15           C  
ATOM    241  CG  ASN A  17      -2.368  20.662   6.517  1.00 18.15           C  
ATOM    242  OD1 ASN A  17      -1.887  20.195   7.558  1.00 18.15           O  
ATOM    243  ND2 ASN A  17      -1.624  21.035   5.508  1.00 18.15           N  
ATOM    244  H   ASN A  17      -4.122  18.333   5.995  1.00 18.15           H  
ATOM    245  HA  ASN A  17      -4.194  20.036   8.284  1.00 18.15           H  
ATOM    246 1HB  ASN A  17      -4.129  20.578   5.320  1.00 18.15           H  
ATOM    247 2HB  ASN A  17      -4.121  21.879   6.507  1.00 18.15           H  
ATOM    248 1HD2 ASN A  17      -0.629  20.945   5.560  1.00 18.15           H  
ATOM    249 2HD2 ASN A  17      -2.049  21.404   4.683  1.00 18.15           H  
ATOM    250  N   LEU A  18      -6.986  20.027   6.542  1.00 19.27           N  
ATOM    251  CA  LEU A  18      -8.369  20.474   6.644  1.00 19.27           C  
ATOM    252  C   LEU A  18      -8.973  19.985   7.948  1.00 19.27           C  
ATOM    253  O   LEU A  18      -9.693  20.722   8.620  1.00 19.27           O  
ATOM    254  CB  LEU A  18      -9.196  19.986   5.456  1.00 19.27           C  
ATOM    255  CG  LEU A  18      -8.850  20.630   4.104  1.00 19.27           C  
ATOM    256  CD1 LEU A  18      -9.610  19.920   2.998  1.00 19.27           C  
ATOM    257  CD2 LEU A  18      -9.191  22.095   4.149  1.00 19.27           C  
ATOM    258  H   LEU A  18      -6.699  19.414   5.781  1.00 19.27           H  
ATOM    259  HA  LEU A  18      -8.381  21.561   6.647  1.00 19.27           H  
ATOM    260 1HB  LEU A  18      -9.047  18.913   5.359  1.00 19.27           H  
ATOM    261 2HB  LEU A  18     -10.249  20.171   5.662  1.00 19.27           H  
ATOM    262  HG  LEU A  18      -7.799  20.528   3.913  1.00 19.27           H  
ATOM    263 1HD1 LEU A  18      -9.360  20.372   2.039  1.00 19.27           H  
ATOM    264 2HD1 LEU A  18      -9.337  18.871   2.983  1.00 19.27           H  
ATOM    265 3HD1 LEU A  18     -10.679  20.014   3.176  1.00 19.27           H  
ATOM    266 1HD2 LEU A  18      -8.937  22.555   3.194  1.00 19.27           H  
ATOM    267 2HD2 LEU A  18     -10.256  22.217   4.342  1.00 19.27           H  
ATOM    268 3HD2 LEU A  18      -8.623  22.566   4.940  1.00 19.27           H  
ATOM    269  N   GLY A  19      -8.636  18.752   8.335  1.00 20.73           N  
ATOM    270  CA  GLY A  19      -9.121  18.186   9.585  1.00 20.73           C  
ATOM    271  C   GLY A  19      -8.677  19.068  10.744  1.00 20.73           C  
ATOM    272  O   GLY A  19      -9.484  19.447  11.604  1.00 20.73           O  
ATOM    273  H   GLY A  19      -8.049  18.178   7.728  1.00 20.73           H  
ATOM    274 1HA  GLY A  19     -10.208  18.111   9.562  1.00 20.73           H  
ATOM    275 2HA  GLY A  19      -8.717  17.181   9.705  1.00 20.73           H  
ATOM    276  N   LEU A  20      -7.393  19.418  10.750  1.00 21.72           N  
ATOM    277  CA  LEU A  20      -6.845  20.256  11.804  1.00 21.72           C  
ATOM    278  C   LEU A  20      -7.518  21.628  11.820  1.00 21.72           C  
ATOM    279  O   LEU A  20      -7.790  22.183  12.888  1.00 21.72           O  
ATOM    280  CB  LEU A  20      -5.342  20.421  11.601  1.00 21.72           C  
ATOM    281  CG  LEU A  20      -4.522  19.147  11.788  1.00 21.72           C  
ATOM    282  CD1 LEU A  20      -3.079  19.407  11.380  1.00 21.72           C  
ATOM    283  CD2 LEU A  20      -4.618  18.703  13.237  1.00 21.72           C  
ATOM    284  H   LEU A  20      -6.785  19.065  10.003  1.00 21.72           H  
ATOM    285  HA  LEU A  20      -7.028  19.768  12.764  1.00 21.72           H  
ATOM    286 1HB  LEU A  20      -5.167  20.788  10.591  1.00 21.72           H  
ATOM    287 2HB  LEU A  20      -4.975  21.163  12.305  1.00 21.72           H  
ATOM    288  HG  LEU A  20      -4.917  18.362  11.141  1.00 21.72           H  
ATOM    289 1HD1 LEU A  20      -2.497  18.495  11.502  1.00 21.72           H  
ATOM    290 2HD1 LEU A  20      -3.044  19.718  10.336  1.00 21.72           H  
ATOM    291 3HD1 LEU A  20      -2.660  20.192  12.005  1.00 21.72           H  
ATOM    292 1HD2 LEU A  20      -4.042  17.788  13.375  1.00 21.72           H  
ATOM    293 2HD2 LEU A  20      -4.223  19.483  13.887  1.00 21.72           H  
ATOM    294 3HD2 LEU A  20      -5.663  18.515  13.489  1.00 21.72           H  
ATOM    295  N   LEU A  21      -7.808  22.174  10.635  1.00 21.71           N  
ATOM    296  CA  LEU A  21      -8.473  23.464  10.571  1.00 21.71           C  
ATOM    297  C   LEU A  21      -9.878  23.387  11.149  1.00 21.71           C  
ATOM    298  O   LEU A  21     -10.284  24.291  11.877  1.00 21.71           O  
ATOM    299  CB  LEU A  21      -8.503  23.978   9.131  1.00 21.71           C  
ATOM    300  CG  LEU A  21      -7.134  24.400   8.579  1.00 21.71           C  
ATOM    301  CD1 LEU A  21      -7.249  24.685   7.097  1.00 21.71           C  
ATOM    302  CD2 LEU A  21      -6.654  25.622   9.341  1.00 21.71           C  
ATOM    303  H   LEU A  21      -7.542  21.697   9.776  1.00 21.71           H  
ATOM    304  HA  LEU A  21      -7.900  24.170  11.166  1.00 21.71           H  
ATOM    305 1HB  LEU A  21      -8.897  23.193   8.492  1.00 21.71           H  
ATOM    306 2HB  LEU A  21      -9.171  24.836   9.080  1.00 21.71           H  
ATOM    307  HG  LEU A  21      -6.421  23.599   8.717  1.00 21.71           H  
ATOM    308 1HD1 LEU A  21      -6.275  24.978   6.708  1.00 21.71           H  
ATOM    309 2HD1 LEU A  21      -7.583  23.793   6.593  1.00 21.71           H  
ATOM    310 3HD1 LEU A  21      -7.964  25.488   6.935  1.00 21.71           H  
ATOM    311 1HD2 LEU A  21      -5.678  25.924   8.961  1.00 21.71           H  
ATOM    312 2HD2 LEU A  21      -7.365  26.436   9.208  1.00 21.71           H  
ATOM    313 3HD2 LEU A  21      -6.572  25.379  10.401  1.00 21.71           H  
ATOM    314  N   GLU A  22     -10.617  22.302  10.887  1.00 20.43           N  
ATOM    315  CA  GLU A  22     -11.954  22.213  11.468  1.00 20.43           C  
ATOM    316  C   GLU A  22     -11.864  22.165  12.988  1.00 20.43           C  
ATOM    317  O   GLU A  22     -12.685  22.777  13.685  1.00 20.43           O  
ATOM    318  CB  GLU A  22     -12.747  21.009  10.942  1.00 20.43           C  
ATOM    319  CG  GLU A  22     -13.203  21.130   9.475  1.00 20.43           C  
ATOM    320  CD  GLU A  22     -14.042  19.943   8.993  1.00 20.43           C  
ATOM    321  OE1 GLU A  22     -14.200  18.994   9.728  1.00 20.43           O  
ATOM    322  OE2 GLU A  22     -14.531  20.004   7.886  1.00 20.43           O  
ATOM    323  H   GLU A  22     -10.259  21.572  10.269  1.00 20.43           H  
ATOM    324  HA  GLU A  22     -12.505  23.107  11.196  1.00 20.43           H  
ATOM    325 1HB  GLU A  22     -12.128  20.112  11.023  1.00 20.43           H  
ATOM    326 2HB  GLU A  22     -13.629  20.856  11.560  1.00 20.43           H  
ATOM    327 1HG  GLU A  22     -13.787  22.043   9.367  1.00 20.43           H  
ATOM    328 2HG  GLU A  22     -12.317  21.222   8.846  1.00 20.43           H  
ATOM    329  N   GLN A  23     -10.844  21.477  13.513  1.00 18.38           N  
ATOM    330  CA  GLN A  23     -10.682  21.411  14.957  1.00 18.38           C  
ATOM    331  C   GLN A  23     -10.384  22.806  15.496  1.00 18.38           C  
ATOM    332  O   GLN A  23     -10.956  23.223  16.505  1.00 18.38           O  
ATOM    333  CB  GLN A  23      -9.543  20.456  15.326  1.00 18.38           C  
ATOM    334  CG  GLN A  23      -9.839  18.997  15.029  1.00 18.38           C  
ATOM    335  CD  GLN A  23      -8.653  18.080  15.300  1.00 18.38           C  
ATOM    336  OE1 GLN A  23      -7.505  18.517  15.433  1.00 18.38           O  
ATOM    337  NE2 GLN A  23      -8.929  16.783  15.377  1.00 18.38           N  
ATOM    338  H   GLN A  23     -10.206  20.971  12.893  1.00 18.38           H  
ATOM    339  HA  GLN A  23     -11.611  21.057  15.402  1.00 18.38           H  
ATOM    340 1HB  GLN A  23      -8.646  20.732  14.777  1.00 18.38           H  
ATOM    341 2HB  GLN A  23      -9.319  20.551  16.387  1.00 18.38           H  
ATOM    342 1HG  GLN A  23     -10.670  18.676  15.654  1.00 18.38           H  
ATOM    343 2HG  GLN A  23     -10.109  18.907  13.978  1.00 18.38           H  
ATOM    344 1HE2 GLN A  23      -8.196  16.124  15.551  1.00 18.38           H  
ATOM    345 2HE2 GLN A  23      -9.870  16.465  15.260  1.00 18.38           H  
ATOM    346  N   ALA A  24      -9.532  23.554  14.781  1.00 16.21           N  
ATOM    347  CA  ALA A  24      -9.196  24.911  15.190  1.00 16.21           C  
ATOM    348  C   ALA A  24     -10.435  25.791  15.193  1.00 16.21           C  
ATOM    349  O   ALA A  24     -10.627  26.593  16.107  1.00 16.21           O  
ATOM    350  CB  ALA A  24      -8.152  25.500  14.262  1.00 16.21           C  
ATOM    351  H   ALA A  24      -9.079  23.153  13.960  1.00 16.21           H  
ATOM    352  HA  ALA A  24      -8.798  24.874  16.199  1.00 16.21           H  
ATOM    353 1HB  ALA A  24      -7.898  26.504  14.592  1.00 16.21           H  
ATOM    354 2HB  ALA A  24      -7.262  24.871  14.275  1.00 16.21           H  
ATOM    355 3HB  ALA A  24      -8.547  25.542  13.251  1.00 16.21           H  
ATOM    356  N   ILE A  25     -11.309  25.608  14.205  1.00 14.14           N  
ATOM    357  CA  ILE A  25     -12.528  26.394  14.134  1.00 14.14           C  
ATOM    358  C   ILE A  25     -13.407  26.106  15.330  1.00 14.14           C  
ATOM    359  O   ILE A  25     -13.944  27.033  15.945  1.00 14.14           O  
ATOM    360  CB  ILE A  25     -13.303  26.130  12.836  1.00 14.14           C  
ATOM    361  CG1 ILE A  25     -12.512  26.691  11.643  1.00 14.14           C  
ATOM    362  CG2 ILE A  25     -14.688  26.752  12.932  1.00 14.14           C  
ATOM    363  CD1 ILE A  25     -13.020  26.233  10.294  1.00 14.14           C  
ATOM    364  H   ILE A  25     -11.096  24.938  13.467  1.00 14.14           H  
ATOM    365  HA  ILE A  25     -12.259  27.446  14.154  1.00 14.14           H  
ATOM    366  HB  ILE A  25     -13.398  25.058  12.686  1.00 14.14           H  
ATOM    367 1HG1 ILE A  25     -12.563  27.779  11.678  1.00 14.14           H  
ATOM    368 2HG1 ILE A  25     -11.473  26.396  11.743  1.00 14.14           H  
ATOM    369 1HG2 ILE A  25     -15.237  26.554  12.014  1.00 14.14           H  
ATOM    370 2HG2 ILE A  25     -15.224  26.319  13.776  1.00 14.14           H  
ATOM    371 3HG2 ILE A  25     -14.593  27.828  13.076  1.00 14.14           H  
ATOM    372 1HD1 ILE A  25     -12.408  26.677   9.509  1.00 14.14           H  
ATOM    373 2HD1 ILE A  25     -12.955  25.152  10.230  1.00 14.14           H  
ATOM    374 3HD1 ILE A  25     -14.054  26.543  10.170  1.00 14.14           H  
ATOM    375  N   ALA A  26     -13.558  24.828  15.671  1.00 12.34           N  
ATOM    376  CA  ALA A  26     -14.368  24.482  16.823  1.00 12.34           C  
ATOM    377  C   ALA A  26     -13.803  25.124  18.087  1.00 12.34           C  
ATOM    378  O   ALA A  26     -14.561  25.673  18.895  1.00 12.34           O  
ATOM    379  CB  ALA A  26     -14.410  22.977  16.987  1.00 12.34           C  
ATOM    380  H   ALA A  26     -13.111  24.097  15.115  1.00 12.34           H  
ATOM    381  HA  ALA A  26     -15.374  24.861  16.663  1.00 12.34           H  
ATOM    382 1HB  ALA A  26     -15.033  22.720  17.842  1.00 12.34           H  
ATOM    383 2HB  ALA A  26     -14.824  22.528  16.083  1.00 12.34           H  
ATOM    384 3HB  ALA A  26     -13.400  22.603  17.145  1.00 12.34           H  
ATOM    385  N   LEU A  27     -12.476  25.124  18.230  1.00 10.93           N  
ATOM    386  CA  LEU A  27     -11.859  25.728  19.401  1.00 10.93           C  
ATOM    387  C   LEU A  27     -12.100  27.230  19.421  1.00 10.93           C  
ATOM    388  O   LEU A  27     -12.375  27.810  20.475  1.00 10.93           O  
ATOM    389  CB  LEU A  27     -10.365  25.422  19.415  1.00 10.93           C  
ATOM    390  CG  LEU A  27     -10.023  23.955  19.659  1.00 10.93           C  
ATOM    391  CD1 LEU A  27      -8.533  23.740  19.460  1.00 10.93           C  
ATOM    392  CD2 LEU A  27     -10.464  23.574  21.064  1.00 10.93           C  
ATOM    393  H   LEU A  27     -11.892  24.656  17.532  1.00 10.93           H  
ATOM    394  HA  LEU A  27     -12.315  25.295  20.292  1.00 10.93           H  
ATOM    395 1HB  LEU A  27      -9.946  25.708  18.453  1.00 10.93           H  
ATOM    396 2HB  LEU A  27      -9.892  26.020  20.191  1.00 10.93           H  
ATOM    397  HG  LEU A  27     -10.551  23.333  18.942  1.00 10.93           H  
ATOM    398 1HD1 LEU A  27      -8.292  22.691  19.626  1.00 10.93           H  
ATOM    399 2HD1 LEU A  27      -8.263  24.017  18.443  1.00 10.93           H  
ATOM    400 3HD1 LEU A  27      -7.980  24.357  20.165  1.00 10.93           H  
ATOM    401 1HD2 LEU A  27     -10.234  22.525  21.246  1.00 10.93           H  
ATOM    402 2HD2 LEU A  27      -9.940  24.193  21.791  1.00 10.93           H  
ATOM    403 3HD2 LEU A  27     -11.544  23.732  21.166  1.00 10.93           H  
ATOM    404  N   LYS A  28     -12.038  27.867  18.254  1.00  9.92           N  
ATOM    405  CA  LYS A  28     -12.287  29.293  18.199  1.00  9.92           C  
ATOM    406  C   LYS A  28     -13.728  29.567  18.594  1.00  9.92           C  
ATOM    407  O   LYS A  28     -14.004  30.534  19.297  1.00  9.92           O  
ATOM    408  CB  LYS A  28     -11.967  29.853  16.819  1.00  9.92           C  
ATOM    409  CG  LYS A  28     -10.470  29.894  16.510  1.00  9.92           C  
ATOM    410  CD  LYS A  28     -10.204  30.393  15.103  1.00  9.92           C  
ATOM    411  CE  LYS A  28      -8.718  30.392  14.791  1.00  9.92           C  
ATOM    412  NZ  LYS A  28      -8.445  30.858  13.404  1.00  9.92           N  
ATOM    413  H   LYS A  28     -11.787  27.360  17.405  1.00  9.92           H  
ATOM    414  HA  LYS A  28     -11.639  29.785  18.922  1.00  9.92           H  
ATOM    415 1HB  LYS A  28     -12.452  29.237  16.060  1.00  9.92           H  
ATOM    416 2HB  LYS A  28     -12.365  30.862  16.733  1.00  9.92           H  
ATOM    417 1HG  LYS A  28      -9.982  30.561  17.224  1.00  9.92           H  
ATOM    418 2HG  LYS A  28     -10.044  28.906  16.630  1.00  9.92           H  
ATOM    419 1HD  LYS A  28     -10.714  29.740  14.391  1.00  9.92           H  
ATOM    420 2HD  LYS A  28     -10.592  31.403  14.991  1.00  9.92           H  
ATOM    421 1HE  LYS A  28      -8.206  31.047  15.494  1.00  9.92           H  
ATOM    422 2HE  LYS A  28      -8.330  29.378  14.907  1.00  9.92           H  
ATOM    423 1HZ  LYS A  28      -7.450  30.844  13.231  1.00  9.92           H  
ATOM    424 2HZ  LYS A  28      -8.909  30.246  12.747  1.00  9.92           H  
ATOM    425 3HZ  LYS A  28      -8.793  31.799  13.291  1.00  9.92           H  
ATOM    426  N   ALA A  29     -14.662  28.710  18.172  1.00  9.21           N  
ATOM    427  CA  ALA A  29     -16.053  28.924  18.544  1.00  9.21           C  
ATOM    428  C   ALA A  29     -16.198  28.896  20.063  1.00  9.21           C  
ATOM    429  O   ALA A  29     -16.918  29.715  20.646  1.00  9.21           O  
ATOM    430  CB  ALA A  29     -16.942  27.865  17.910  1.00  9.21           C  
ATOM    431  H   ALA A  29     -14.405  27.927  17.570  1.00  9.21           H  
ATOM    432  HA  ALA A  29     -16.354  29.907  18.187  1.00  9.21           H  
ATOM    433 1HB  ALA A  29     -17.979  28.050  18.182  1.00  9.21           H  
ATOM    434 2HB  ALA A  29     -16.834  27.904  16.826  1.00  9.21           H  
ATOM    435 3HB  ALA A  29     -16.647  26.884  18.266  1.00  9.21           H  
ATOM    436  N   GLU A  30     -15.473  27.987  20.725  1.00  8.69           N  
ATOM    437  CA  GLU A  30     -15.537  27.922  22.181  1.00  8.69           C  
ATOM    438  C   GLU A  30     -14.990  29.207  22.815  1.00  8.69           C  
ATOM    439  O   GLU A  30     -15.545  29.707  23.792  1.00  8.69           O  
ATOM    440  CB  GLU A  30     -14.765  26.706  22.721  1.00  8.69           C  
ATOM    441  CG  GLU A  30     -15.407  25.345  22.419  1.00  8.69           C  
ATOM    442  CD  GLU A  30     -14.616  24.160  22.974  1.00  8.69           C  
ATOM    443  OE1 GLU A  30     -13.538  24.363  23.486  1.00  8.69           O  
ATOM    444  OE2 GLU A  30     -15.107  23.056  22.889  1.00  8.69           O  
ATOM    445  H   GLU A  30     -14.905  27.318  20.199  1.00  8.69           H  
ATOM    446  HA  GLU A  30     -16.582  27.823  22.473  1.00  8.69           H  
ATOM    447 1HB  GLU A  30     -13.765  26.694  22.293  1.00  8.69           H  
ATOM    448 2HB  GLU A  30     -14.655  26.795  23.800  1.00  8.69           H  
ATOM    449 1HG  GLU A  30     -16.408  25.331  22.844  1.00  8.69           H  
ATOM    450 2HG  GLU A  30     -15.500  25.239  21.338  1.00  8.69           H  
ATOM    451  N   GLN A  31     -13.915  29.752  22.235  1.00  8.35           N  
ATOM    452  CA  GLN A  31     -13.283  30.982  22.724  1.00  8.35           C  
ATOM    453  C   GLN A  31     -14.174  32.210  22.520  1.00  8.35           C  
ATOM    454  O   GLN A  31     -14.248  33.096  23.379  1.00  8.35           O  
ATOM    455  CB  GLN A  31     -11.952  31.195  22.002  1.00  8.35           C  
ATOM    456  CG  GLN A  31     -10.891  30.169  22.350  1.00  8.35           C  
ATOM    457  CD  GLN A  31      -9.654  30.282  21.475  1.00  8.35           C  
ATOM    458  OE1 GLN A  31      -9.667  30.913  20.411  1.00  8.35           O  
ATOM    459  NE2 GLN A  31      -8.567  29.663  21.922  1.00  8.35           N  
ATOM    460  H   GLN A  31     -13.499  29.263  21.440  1.00  8.35           H  
ATOM    461  HA  GLN A  31     -13.099  30.871  23.792  1.00  8.35           H  
ATOM    462 1HB  GLN A  31     -12.116  31.161  20.930  1.00  8.35           H  
ATOM    463 2HB  GLN A  31     -11.563  32.182  22.240  1.00  8.35           H  
ATOM    464 1HG  GLN A  31     -10.591  30.321  23.384  1.00  8.35           H  
ATOM    465 2HG  GLN A  31     -11.310  29.175  22.231  1.00  8.35           H  
ATOM    466 1HE2 GLN A  31      -7.718  29.696  21.394  1.00  8.35           H  
ATOM    467 2HE2 GLN A  31      -8.599  29.161  22.787  1.00  8.35           H  
ATOM    468  N   VAL A  32     -14.850  32.261  21.373  1.00  8.19           N  
ATOM    469  CA  VAL A  32     -15.741  33.366  21.049  1.00  8.19           C  
ATOM    470  C   VAL A  32     -16.965  33.389  21.942  1.00  8.19           C  
ATOM    471  O   VAL A  32     -17.372  34.442  22.434  1.00  8.19           O  
ATOM    472  CB  VAL A  32     -16.188  33.314  19.582  1.00  8.19           C  
ATOM    473  CG1 VAL A  32     -17.271  34.353  19.343  1.00  8.19           C  
ATOM    474  CG2 VAL A  32     -14.989  33.607  18.673  1.00  8.19           C  
ATOM    475  H   VAL A  32     -14.720  31.513  20.695  1.00  8.19           H  
ATOM    476  HA  VAL A  32     -15.192  34.295  21.196  1.00  8.19           H  
ATOM    477  HB  VAL A  32     -16.594  32.323  19.363  1.00  8.19           H  
ATOM    478 1HG1 VAL A  32     -17.588  34.311  18.303  1.00  8.19           H  
ATOM    479 2HG1 VAL A  32     -18.122  34.144  19.991  1.00  8.19           H  
ATOM    480 3HG1 VAL A  32     -16.878  35.345  19.564  1.00  8.19           H  
ATOM    481 1HG2 VAL A  32     -15.306  33.567  17.632  1.00  8.19           H  
ATOM    482 2HG2 VAL A  32     -14.599  34.599  18.897  1.00  8.19           H  
ATOM    483 3HG2 VAL A  32     -14.211  32.875  18.838  1.00  8.19           H  
ATOM    484  N   ARG A  33     -17.553  32.223  22.194  1.00  8.22           N  
ATOM    485  CA  ARG A  33     -18.766  32.129  23.000  1.00  8.22           C  
ATOM    486  C   ARG A  33     -18.470  32.186  24.504  1.00  8.22           C  
ATOM    487  O   ARG A  33     -18.779  31.263  25.261  1.00  8.22           O  
ATOM    488  CB  ARG A  33     -19.450  30.822  22.660  1.00  8.22           C  
ATOM    489  CG  ARG A  33     -19.916  30.737  21.207  1.00  8.22           C  
ATOM    490  CD  ARG A  33     -20.375  29.372  20.845  1.00  8.22           C  
ATOM    491  NE  ARG A  33     -20.746  29.285  19.439  1.00  8.22           N  
ATOM    492  CZ  ARG A  33     -21.133  28.157  18.812  1.00  8.22           C  
ATOM    493  NH1 ARG A  33     -21.200  27.023  19.474  1.00  8.22           N  
ATOM    494  NH2 ARG A  33     -21.442  28.190  17.528  1.00  8.22           N  
ATOM    495  H   ARG A  33     -17.176  31.369  21.779  1.00  8.22           H  
ATOM    496  HA  ARG A  33     -19.419  32.961  22.741  1.00  8.22           H  
ATOM    497 1HB  ARG A  33     -18.752  29.997  22.832  1.00  8.22           H  
ATOM    498 2HB  ARG A  33     -20.311  30.674  23.306  1.00  8.22           H  
ATOM    499 1HG  ARG A  33     -20.745  31.427  21.056  1.00  8.22           H  
ATOM    500 2HG  ARG A  33     -19.093  31.011  20.545  1.00  8.22           H  
ATOM    501 1HD  ARG A  33     -19.563  28.665  21.028  1.00  8.22           H  
ATOM    502 2HD  ARG A  33     -21.240  29.100  21.448  1.00  8.22           H  
ATOM    503  HE  ARG A  33     -20.709  30.135  18.893  1.00  8.22           H  
ATOM    504 1HH1 ARG A  33     -20.964  26.997  20.456  1.00  8.22           H  
ATOM    505 2HH1 ARG A  33     -21.490  26.179  19.002  1.00  8.22           H  
ATOM    506 1HH2 ARG A  33     -21.389  29.061  17.018  1.00  8.22           H  
ATOM    507 2HH2 ARG A  33     -21.730  27.346  17.056  1.00  8.22           H  
ATOM    508  N   THR A  34     -17.888  33.307  24.900  1.00  8.47           N  
ATOM    509  CA  THR A  34     -17.490  33.647  26.255  1.00  8.47           C  
ATOM    510  C   THR A  34     -18.078  35.023  26.560  1.00  8.47           C  
ATOM    511  O   THR A  34     -19.124  35.135  27.198  1.00  8.47           O  
ATOM    512  CB  THR A  34     -15.945  33.622  26.414  1.00  8.47           C  
ATOM    513  OG1 THR A  34     -15.332  34.501  25.449  1.00  8.47           O  
ATOM    514  CG2 THR A  34     -15.415  32.213  26.203  1.00  8.47           C  
ATOM    515  H   THR A  34     -17.703  33.979  24.161  1.00  8.47           H  
ATOM    516  HA  THR A  34     -17.923  32.926  26.947  1.00  8.47           H  
ATOM    517  HB  THR A  34     -15.687  33.964  27.414  1.00  8.47           H  
ATOM    518  HG1 THR A  34     -15.048  33.977  24.650  1.00  8.47           H  
ATOM    519 1HG2 THR A  34     -14.334  32.208  26.318  1.00  8.47           H  
ATOM    520 2HG2 THR A  34     -15.864  31.541  26.934  1.00  8.47           H  
ATOM    521 3HG2 THR A  34     -15.669  31.874  25.203  1.00  8.47           H  
ATOM    522  N   VAL A  35     -17.423  36.045  26.000  1.00  9.02           N  
ATOM    523  CA  VAL A  35     -17.790  37.457  26.087  1.00  9.02           C  
ATOM    524  C   VAL A  35     -18.656  37.814  27.307  1.00  9.02           C  
ATOM    525  O   VAL A  35     -18.220  37.618  28.445  1.00  9.02           O  
ATOM    526  CB  VAL A  35     -18.443  37.876  24.738  1.00  9.02           C  
ATOM    527  CG1 VAL A  35     -17.400  37.758  23.632  1.00  9.02           C  
ATOM    528  CG2 VAL A  35     -19.636  36.926  24.344  1.00  9.02           C  
ATOM    529  H   VAL A  35     -16.579  35.791  25.510  1.00  9.02           H  
ATOM    530  HA  VAL A  35     -16.864  38.027  26.172  1.00  9.02           H  
ATOM    531  HB  VAL A  35     -18.775  38.911  24.801  1.00  9.02           H  
ATOM    532 1HG1 VAL A  35     -17.839  38.055  22.681  1.00  9.02           H  
ATOM    533 2HG1 VAL A  35     -16.551  38.403  23.859  1.00  9.02           H  
ATOM    534 3HG1 VAL A  35     -17.060  36.722  23.566  1.00  9.02           H  
ATOM    535 1HG2 VAL A  35     -20.038  37.248  23.387  1.00  9.02           H  
ATOM    536 2HG2 VAL A  35     -19.276  35.908  24.243  1.00  9.02           H  
ATOM    537 3HG2 VAL A  35     -20.435  36.936  25.073  1.00  9.02           H  
ATOM    538  N   CYS A  36     -19.839  38.383  27.091  1.00  9.84           N  
ATOM    539  CA  CYS A  36     -20.721  38.728  28.198  1.00  9.84           C  
ATOM    540  C   CYS A  36     -22.137  38.875  27.630  1.00  9.84           C  
ATOM    541  O   CYS A  36     -22.301  39.177  26.449  1.00  9.84           O  
ATOM    542  CB  CYS A  36     -20.256  40.017  28.897  1.00  9.84           C  
ATOM    543  SG  CYS A  36     -20.737  40.087  30.654  1.00  9.84           S  
ATOM    544  H   CYS A  36     -20.151  38.544  26.142  1.00  9.84           H  
ATOM    545  HA  CYS A  36     -20.715  37.914  28.925  1.00  9.84           H  
ATOM    546 1HB  CYS A  36     -19.171  40.102  28.838  1.00  9.84           H  
ATOM    547 2HB  CYS A  36     -20.686  40.887  28.390  1.00  9.84           H  
ATOM    548  N   GLU A  37     -23.162  38.585  28.429  1.00 10.84           N  
ATOM    549  CA  GLU A  37     -24.553  38.582  27.946  1.00 10.84           C  
ATOM    550  C   GLU A  37     -25.117  39.967  27.606  1.00 10.84           C  
ATOM    551  O   GLU A  37     -24.593  40.972  28.059  1.00 10.84           O  
ATOM    552  CB  GLU A  37     -25.445  37.927  29.010  1.00 10.84           C  
ATOM    553  CG  GLU A  37     -25.171  36.458  29.229  1.00 10.84           C  
ATOM    554  CD  GLU A  37     -25.573  35.611  28.053  1.00 10.84           C  
ATOM    555  OE1 GLU A  37     -26.687  35.752  27.597  1.00 10.84           O  
ATOM    556  OE2 GLU A  37     -24.770  34.829  27.606  1.00 10.84           O  
ATOM    557  H   GLU A  37     -22.993  38.390  29.422  1.00 10.84           H  
ATOM    558  HA  GLU A  37     -24.572  37.958  27.058  1.00 10.84           H  
ATOM    559 1HB  GLU A  37     -25.271  38.415  29.961  1.00 10.84           H  
ATOM    560 2HB  GLU A  37     -26.492  38.054  28.785  1.00 10.84           H  
ATOM    561 1HG  GLU A  37     -24.104  36.326  29.418  1.00 10.84           H  
ATOM    562 2HG  GLU A  37     -25.712  36.123  30.116  1.00 10.84           H  
ATOM    563  N   PRO A  38     -26.196  40.083  26.815  1.00 11.75           N  
ATOM    564  CA  PRO A  38     -26.898  41.342  26.581  1.00 11.75           C  
ATOM    565  C   PRO A  38     -27.224  42.077  27.896  1.00 11.75           C  
ATOM    566  O   PRO A  38     -27.223  43.306  27.942  1.00 11.75           O  
ATOM    567  CB  PRO A  38     -28.165  40.857  25.865  1.00 11.75           C  
ATOM    568  CG  PRO A  38     -27.712  39.615  25.115  1.00 11.75           C  
ATOM    569  CD  PRO A  38     -26.722  38.932  26.047  1.00 11.75           C  
ATOM    570  HA  PRO A  38     -26.286  41.977  25.924  1.00 11.75           H  
ATOM    571 1HB  PRO A  38     -28.962  40.655  26.601  1.00 11.75           H  
ATOM    572 2HB  PRO A  38     -28.541  41.647  25.198  1.00 11.75           H  
ATOM    573 1HG  PRO A  38     -28.576  38.973  24.890  1.00 11.75           H  
ATOM    574 2HG  PRO A  38     -27.264  39.899  24.153  1.00 11.75           H  
ATOM    575 1HD  PRO A  38     -27.237  38.203  26.686  1.00 11.75           H  
ATOM    576 2HD  PRO A  38     -25.935  38.470  25.440  1.00 11.75           H  
ATOM    577  N   GLY A  39     -27.484  41.310  28.971  1.00 12.26           N  
ATOM    578  CA  GLY A  39     -27.774  41.860  30.301  1.00 12.26           C  
ATOM    579  C   GLY A  39     -26.559  41.732  31.237  1.00 12.26           C  
ATOM    580  O   GLY A  39     -26.680  41.982  32.427  1.00 12.26           O  
ATOM    581  H   GLY A  39     -27.491  40.307  28.869  1.00 12.26           H  
ATOM    582 1HA  GLY A  39     -28.055  42.909  30.208  1.00 12.26           H  
ATOM    583 2HA  GLY A  39     -28.624  41.337  30.731  1.00 12.26           H  
ATOM    584  N   CYS A  40     -25.432  41.343  30.627  1.00 12.18           N  
ATOM    585  CA  CYS A  40     -24.033  40.985  30.982  1.00 12.18           C  
ATOM    586  C   CYS A  40     -23.598  39.932  32.041  1.00 12.18           C  
ATOM    587  O   CYS A  40     -23.233  38.840  31.585  1.00 12.18           O  
ATOM    588  CB  CYS A  40     -23.214  42.263  31.162  1.00 12.18           C  
ATOM    589  SG  CYS A  40     -21.338  42.036  31.348  1.00 12.18           S  
ATOM    590  H   CYS A  40     -25.538  41.271  29.624  1.00 12.18           H  
ATOM    591  HA  CYS A  40     -23.614  40.596  30.075  1.00 12.18           H  
ATOM    592 1HB  CYS A  40     -23.376  42.897  30.286  1.00 12.18           H  
ATOM    593 2HB  CYS A  40     -23.573  42.824  32.015  1.00 12.18           H  
ATOM    594  N   PRO A  41     -23.695  40.086  33.381  1.00 11.57           N  
ATOM    595  CA  PRO A  41     -22.827  39.377  34.314  1.00 11.57           C  
ATOM    596  C   PRO A  41     -22.530  37.917  33.917  1.00 11.57           C  
ATOM    597  O   PRO A  41     -23.453  37.119  33.745  1.00 11.57           O  
ATOM    598  CB  PRO A  41     -23.643  39.444  35.600  1.00 11.57           C  
ATOM    599  CG  PRO A  41     -24.372  40.746  35.477  1.00 11.57           C  
ATOM    600  CD  PRO A  41     -24.740  40.840  34.019  1.00 11.57           C  
ATOM    601  HA  PRO A  41     -21.950  39.996  34.480  1.00 11.57           H  
ATOM    602 1HB  PRO A  41     -24.316  38.577  35.669  1.00 11.57           H  
ATOM    603 2HB  PRO A  41     -22.972  39.402  36.474  1.00 11.57           H  
ATOM    604 1HG  PRO A  41     -25.254  40.757  36.136  1.00 11.57           H  
ATOM    605 2HG  PRO A  41     -23.725  41.573  35.799  1.00 11.57           H  
ATOM    606 1HD  PRO A  41     -25.708  40.358  33.848  1.00 11.57           H  
ATOM    607 2HD  PRO A  41     -24.711  41.882  33.719  1.00 11.57           H  
ATOM    608  N   PRO A  42     -21.226  37.544  33.853  1.00 10.69           N  
ATOM    609  CA  PRO A  42     -20.678  36.252  33.469  1.00 10.69           C  
ATOM    610  C   PRO A  42     -21.117  35.074  34.316  1.00 10.69           C  
ATOM    611  O   PRO A  42     -21.445  35.206  35.496  1.00 10.69           O  
ATOM    612  CB  PRO A  42     -19.165  36.450  33.656  1.00 10.69           C  
ATOM    613  CG  PRO A  42     -18.934  37.911  33.525  1.00 10.69           C  
ATOM    614  CD  PRO A  42     -20.151  38.561  34.096  1.00 10.69           C  
ATOM    615  HA  PRO A  42     -20.914  36.070  32.412  1.00 10.69           H  
ATOM    616 1HB  PRO A  42     -18.860  36.048  34.635  1.00 10.69           H  
ATOM    617 2HB  PRO A  42     -18.619  35.872  32.894  1.00 10.69           H  
ATOM    618 1HG  PRO A  42     -18.013  38.194  34.055  1.00 10.69           H  
ATOM    619 2HG  PRO A  42     -18.780  38.171  32.464  1.00 10.69           H  
ATOM    620 1HD  PRO A  42     -20.035  38.780  35.166  1.00 10.69           H  
ATOM    621 2HD  PRO A  42     -20.277  39.456  33.477  1.00 10.69           H  
ATOM    622  N   ALA A  43     -21.067  33.901  33.690  1.00  9.83           N  
ATOM    623  CA  ALA A  43     -21.345  32.631  34.342  1.00  9.83           C  
ATOM    624  C   ALA A  43     -20.361  32.460  35.482  1.00  9.83           C  
ATOM    625  O   ALA A  43     -19.283  33.067  35.470  1.00  9.83           O  
ATOM    626  CB  ALA A  43     -21.229  31.479  33.361  1.00  9.83           C  
ATOM    627  H   ALA A  43     -20.811  33.886  32.714  1.00  9.83           H  
ATOM    628  HA  ALA A  43     -22.353  32.663  34.754  1.00  9.83           H  
ATOM    629 1HB  ALA A  43     -21.439  30.541  33.877  1.00  9.83           H  
ATOM    630 2HB  ALA A  43     -21.943  31.616  32.550  1.00  9.83           H  
ATOM    631 3HB  ALA A  43     -20.220  31.450  32.954  1.00  9.83           H  
ATOM    632  N   GLU A  44     -20.715  31.648  36.477  1.00  9.23           N  
ATOM    633  CA  GLU A  44     -19.832  31.497  37.623  1.00  9.23           C  
ATOM    634  C   GLU A  44     -18.390  31.271  37.184  1.00  9.23           C  
ATOM    635  O   GLU A  44     -18.056  30.371  36.400  1.00  9.23           O  
ATOM    636  CB  GLU A  44     -20.304  30.345  38.514  1.00  9.23           C  
ATOM    637  CG  GLU A  44     -19.490  30.169  39.799  1.00  9.23           C  
ATOM    638  CD  GLU A  44     -20.021  29.075  40.709  1.00  9.23           C  
ATOM    639  OE1 GLU A  44     -20.991  28.446  40.358  1.00  9.23           O  
ATOM    640  OE2 GLU A  44     -19.449  28.877  41.756  1.00  9.23           O  
ATOM    641  H   GLU A  44     -21.599  31.162  36.449  1.00  9.23           H  
ATOM    642  HA  GLU A  44     -19.866  32.419  38.205  1.00  9.23           H  
ATOM    643 1HB  GLU A  44     -21.344  30.507  38.796  1.00  9.23           H  
ATOM    644 2HB  GLU A  44     -20.255  29.410  37.956  1.00  9.23           H  
ATOM    645 1HG  GLU A  44     -18.459  29.928  39.530  1.00  9.23           H  
ATOM    646 2HG  GLU A  44     -19.480  31.113  40.340  1.00  9.23           H  
ATOM    647  N   GLN A  45     -17.517  32.087  37.748  1.00  8.92           N  
ATOM    648  CA  GLN A  45     -16.116  32.084  37.388  1.00  8.92           C  
ATOM    649  C   GLN A  45     -15.313  30.987  38.051  1.00  8.92           C  
ATOM    650  O   GLN A  45     -14.640  31.194  39.067  1.00  8.92           O  
ATOM    651  CB  GLN A  45     -15.525  33.466  37.643  1.00  8.92           C  
ATOM    652  CG  GLN A  45     -16.181  34.538  36.767  1.00  8.92           C  
ATOM    653  CD  GLN A  45     -15.761  34.418  35.292  1.00  8.92           C  
ATOM    654  OE1 GLN A  45     -14.591  34.644  34.957  1.00  8.92           O  
ATOM    655  NE2 GLN A  45     -16.693  34.038  34.419  1.00  8.92           N  
ATOM    656  H   GLN A  45     -17.855  32.774  38.404  1.00  8.92           H  
ATOM    657  HA  GLN A  45     -16.060  31.912  36.314  1.00  8.92           H  
ATOM    658 1HB  GLN A  45     -15.660  33.739  38.687  1.00  8.92           H  
ATOM    659 2HB  GLN A  45     -14.455  33.453  37.435  1.00  8.92           H  
ATOM    660 1HG  GLN A  45     -17.268  34.424  36.817  1.00  8.92           H  
ATOM    661 2HG  GLN A  45     -15.890  35.525  37.127  1.00  8.92           H  
ATOM    662 1HE2 GLN A  45     -16.457  33.931  33.454  1.00  8.92           H  
ATOM    663 2HE2 GLN A  45     -17.647  33.824  34.737  1.00  8.92           H  
ATOM    664  N   SER A  46     -15.417  29.808  37.450  1.00  8.80           N  
ATOM    665  CA  SER A  46     -14.725  28.619  37.921  1.00  8.80           C  
ATOM    666  C   SER A  46     -13.234  28.929  38.003  1.00  8.80           C  
ATOM    667  O   SER A  46     -12.692  29.631  37.147  1.00  8.80           O  
ATOM    668  CB  SER A  46     -14.984  27.466  36.969  1.00  8.80           C  
ATOM    669  OG  SER A  46     -16.342  27.112  36.964  1.00  8.80           O  
ATOM    670  H   SER A  46     -16.059  29.759  36.656  1.00  8.80           H  
ATOM    671  HA  SER A  46     -15.090  28.363  38.917  1.00  8.80           H  
ATOM    672 1HB  SER A  46     -14.685  27.762  35.965  1.00  8.80           H  
ATOM    673 2HB  SER A  46     -14.380  26.613  37.242  1.00  8.80           H  
ATOM    674  HG  SER A  46     -16.828  27.910  36.702  1.00  8.80           H  
ATOM    675  N   GLN A  47     -12.581  28.406  39.033  1.00  8.80           N  
ATOM    676  CA  GLN A  47     -11.166  28.668  39.288  1.00  8.80           C  
ATOM    677  C   GLN A  47     -10.203  27.652  38.701  1.00  8.80           C  
ATOM    678  O   GLN A  47     -10.559  26.511  38.426  1.00  8.80           O  
ATOM    679  CB  GLN A  47     -10.946  28.779  40.793  1.00  8.80           C  
ATOM    680  CG  GLN A  47     -11.712  29.935  41.417  1.00  8.80           C  
ATOM    681  CD  GLN A  47     -11.201  31.292  40.922  1.00  8.80           C  
ATOM    682  OE1 GLN A  47     -10.028  31.628  41.139  1.00  8.80           O  
ATOM    683  NE2 GLN A  47     -12.059  32.064  40.256  1.00  8.80           N  
ATOM    684  H   GLN A  47     -13.092  27.829  39.683  1.00  8.80           H  
ATOM    685  HA  GLN A  47     -10.929  29.635  38.844  1.00  8.80           H  
ATOM    686 1HB  GLN A  47     -11.266  27.856  41.279  1.00  8.80           H  
ATOM    687 2HB  GLN A  47      -9.887  28.915  41.004  1.00  8.80           H  
ATOM    688 1HG  GLN A  47     -12.766  29.852  41.141  1.00  8.80           H  
ATOM    689 2HG  GLN A  47     -11.602  29.898  42.500  1.00  8.80           H  
ATOM    690 1HE2 GLN A  47     -11.767  32.955  39.911  1.00  8.80           H  
ATOM    691 2HE2 GLN A  47     -13.017  31.749  40.075  1.00  8.80           H  
ATOM    692  N   LEU A  48      -8.938  28.060  38.599  1.00  8.87           N  
ATOM    693  CA  LEU A  48      -7.853  27.227  38.076  1.00  8.87           C  
ATOM    694  C   LEU A  48      -7.606  25.971  38.907  1.00  8.87           C  
ATOM    695  O   LEU A  48      -7.079  24.978  38.409  1.00  8.87           O  
ATOM    696  CB  LEU A  48      -6.559  28.043  38.014  1.00  8.87           C  
ATOM    697  CG  LEU A  48      -6.549  29.187  36.999  1.00  8.87           C  
ATOM    698  CD1 LEU A  48      -5.260  29.987  37.154  1.00  8.87           C  
ATOM    699  CD2 LEU A  48      -6.673  28.612  35.599  1.00  8.87           C  
ATOM    700  H   LEU A  48      -8.722  29.013  38.861  1.00  8.87           H  
ATOM    701  HA  LEU A  48      -8.122  26.917  37.066  1.00  8.87           H  
ATOM    702 1HB  LEU A  48      -6.368  28.466  38.999  1.00  8.87           H  
ATOM    703 2HB  LEU A  48      -5.738  27.370  37.767  1.00  8.87           H  
ATOM    704  HG  LEU A  48      -7.388  29.856  37.193  1.00  8.87           H  
ATOM    705 1HD1 LEU A  48      -5.252  30.807  36.437  1.00  8.87           H  
ATOM    706 2HD1 LEU A  48      -5.198  30.388  38.165  1.00  8.87           H  
ATOM    707 3HD1 LEU A  48      -4.405  29.336  36.969  1.00  8.87           H  
ATOM    708 1HD2 LEU A  48      -6.670  29.423  34.871  1.00  8.87           H  
ATOM    709 2HD2 LEU A  48      -5.831  27.946  35.406  1.00  8.87           H  
ATOM    710 3HD2 LEU A  48      -7.604  28.052  35.517  1.00  8.87           H  
ATOM    711  N   GLY A  49      -7.977  26.018  40.185  1.00  9.05           N  
ATOM    712  CA  GLY A  49      -7.804  24.877  41.075  1.00  9.05           C  
ATOM    713  C   GLY A  49      -8.741  23.719  40.708  1.00  9.05           C  
ATOM    714  O   GLY A  49      -8.523  22.572  41.108  1.00  9.05           O  
ATOM    715  H   GLY A  49      -8.398  26.862  40.537  1.00  9.05           H  
ATOM    716 1HA  GLY A  49      -6.769  24.539  41.034  1.00  9.05           H  
ATOM    717 2HA  GLY A  49      -7.999  25.189  42.100  1.00  9.05           H  
ATOM    718  N   LEU A  50      -9.771  23.989  39.903  1.00  9.33           N  
ATOM    719  CA  LEU A  50     -10.739  22.966  39.526  1.00  9.33           C  
ATOM    720  C   LEU A  50     -10.228  22.218  38.296  1.00  9.33           C  
ATOM    721  O   LEU A  50     -10.782  22.311  37.200  1.00  9.33           O  
ATOM    722  CB  LEU A  50     -12.075  23.650  39.253  1.00  9.33           C  
ATOM    723  CG  LEU A  50     -12.611  24.455  40.445  1.00  9.33           C  
ATOM    724  CD1 LEU A  50     -13.888  25.151  40.054  1.00  9.33           C  
ATOM    725  CD2 LEU A  50     -12.820  23.522  41.622  1.00  9.33           C  
ATOM    726  H   LEU A  50      -9.906  24.927  39.532  1.00  9.33           H  
ATOM    727  HA  LEU A  50     -10.851  22.262  40.346  1.00  9.33           H  
ATOM    728 1HB  LEU A  50     -11.953  24.330  38.410  1.00  9.33           H  
ATOM    729 2HB  LEU A  50     -12.811  22.893  38.989  1.00  9.33           H  
ATOM    730  HG  LEU A  50     -11.883  25.222  40.717  1.00  9.33           H  
ATOM    731 1HD1 LEU A  50     -14.259  25.736  40.894  1.00  9.33           H  
ATOM    732 2HD1 LEU A  50     -13.679  25.799  39.222  1.00  9.33           H  
ATOM    733 3HD1 LEU A  50     -14.634  24.413  39.765  1.00  9.33           H  
ATOM    734 1HD2 LEU A  50     -13.190  24.089  42.477  1.00  9.33           H  
ATOM    735 2HD2 LEU A  50     -13.547  22.755  41.354  1.00  9.33           H  
ATOM    736 3HD2 LEU A  50     -11.871  23.049  41.882  1.00  9.33           H  
ATOM    737  N   GLY A  51      -9.135  21.498  38.517  1.00  9.65           N  
ATOM    738  CA  GLY A  51      -8.371  20.808  37.486  1.00  9.65           C  
ATOM    739  C   GLY A  51      -8.324  19.295  37.654  1.00  9.65           C  
ATOM    740  O   GLY A  51      -9.349  18.624  37.776  1.00  9.65           O  
ATOM    741  H   GLY A  51      -8.797  21.497  39.480  1.00  9.65           H  
ATOM    742 1HA  GLY A  51      -8.791  21.050  36.511  1.00  9.65           H  
ATOM    743 2HA  GLY A  51      -7.355  21.199  37.488  1.00  9.65           H  
ATOM    744  N   GLU A  52      -7.103  18.771  37.626  1.00  9.97           N  
ATOM    745  CA  GLU A  52      -6.817  17.345  37.698  1.00  9.97           C  
ATOM    746  C   GLU A  52      -7.578  16.695  38.864  1.00  9.97           C  
ATOM    747  O   GLU A  52      -7.420  17.140  40.004  1.00  9.97           O  
ATOM    748  CB  GLU A  52      -5.310  17.177  37.928  1.00  9.97           C  
ATOM    749  CG  GLU A  52      -4.769  15.763  37.940  1.00  9.97           C  
ATOM    750  CD  GLU A  52      -3.295  15.744  38.240  1.00  9.97           C  
ATOM    751  OE1 GLU A  52      -2.759  16.806  38.509  1.00  9.97           O  
ATOM    752  OE2 GLU A  52      -2.704  14.695  38.213  1.00  9.97           O  
ATOM    753  H   GLU A  52      -6.325  19.409  37.533  1.00  9.97           H  
ATOM    754  HA  GLU A  52      -7.099  16.916  36.743  1.00  9.97           H  
ATOM    755 1HB  GLU A  52      -4.769  17.724  37.155  1.00  9.97           H  
ATOM    756 2HB  GLU A  52      -5.049  17.630  38.884  1.00  9.97           H  
ATOM    757 1HG  GLU A  52      -5.283  15.188  38.692  1.00  9.97           H  
ATOM    758 2HG  GLU A  52      -4.944  15.300  36.971  1.00  9.97           H  
ATOM    759  N   PRO A  53      -8.319  15.584  38.641  1.00 10.25           N  
ATOM    760  CA  PRO A  53      -9.142  14.900  39.627  1.00 10.25           C  
ATOM    761  C   PRO A  53      -8.341  14.356  40.794  1.00 10.25           C  
ATOM    762  O   PRO A  53      -8.876  14.167  41.880  1.00 10.25           O  
ATOM    763  CB  PRO A  53      -9.787  13.770  38.813  1.00 10.25           C  
ATOM    764  CG  PRO A  53      -8.862  13.550  37.642  1.00 10.25           C  
ATOM    765  CD  PRO A  53      -8.303  14.918  37.319  1.00 10.25           C  
ATOM    766  HA  PRO A  53      -9.911  15.602  39.986  1.00 10.25           H  
ATOM    767 1HB  PRO A  53      -9.899  12.872  39.442  1.00 10.25           H  
ATOM    768 2HB  PRO A  53     -10.798  14.068  38.500  1.00 10.25           H  
ATOM    769 1HG  PRO A  53      -8.080  12.824  37.911  1.00 10.25           H  
ATOM    770 2HG  PRO A  53      -9.421  13.111  36.799  1.00 10.25           H  
ATOM    771 1HD  PRO A  53      -7.288  14.772  36.940  1.00 10.25           H  
ATOM    772 2HD  PRO A  53      -8.954  15.455  36.608  1.00 10.25           H  
ATOM    773  N   GLY A  54      -7.042  14.155  40.609  1.00 10.48           N  
ATOM    774  CA  GLY A  54      -6.193  13.650  41.680  1.00 10.48           C  
ATOM    775  C   GLY A  54      -6.102  14.636  42.847  1.00 10.48           C  
ATOM    776  O   GLY A  54      -5.758  14.262  43.970  1.00 10.48           O  
ATOM    777  H   GLY A  54      -6.627  14.339  39.709  1.00 10.48           H  
ATOM    778 1HA  GLY A  54      -6.587  12.696  42.034  1.00 10.48           H  
ATOM    779 2HA  GLY A  54      -5.196  13.461  41.286  1.00 10.48           H  
ATOM    780  N   LYS A  55      -6.439  15.902  42.592  1.00 10.67           N  
ATOM    781  CA  LYS A  55      -6.391  16.931  43.611  1.00 10.67           C  
ATOM    782  C   LYS A  55      -7.706  16.997  44.383  1.00 10.67           C  
ATOM    783  O   LYS A  55      -7.813  17.711  45.380  1.00 10.67           O  
ATOM    784  CB  LYS A  55      -6.037  18.274  42.973  1.00 10.67           C  
ATOM    785  CG  LYS A  55      -4.611  18.308  42.384  1.00 10.67           C  
ATOM    786  CD  LYS A  55      -4.267  19.659  41.771  1.00 10.67           C  
ATOM    787  CE  LYS A  55      -2.783  19.724  41.341  1.00 10.67           C  
ATOM    788  NZ  LYS A  55      -2.459  18.692  40.302  1.00 10.67           N  
ATOM    789  H   LYS A  55      -6.741  16.175  41.655  1.00 10.67           H  
ATOM    790  HA  LYS A  55      -5.603  16.678  44.320  1.00 10.67           H  
ATOM    791 1HB  LYS A  55      -6.742  18.487  42.161  1.00 10.67           H  
ATOM    792 2HB  LYS A  55      -6.129  19.072  43.708  1.00 10.67           H  
ATOM    793 1HG  LYS A  55      -3.890  18.074  43.165  1.00 10.67           H  
ATOM    794 2HG  LYS A  55      -4.532  17.545  41.601  1.00 10.67           H  
ATOM    795 1HD  LYS A  55      -4.899  19.821  40.892  1.00 10.67           H  
ATOM    796 2HD  LYS A  55      -4.468  20.451  42.491  1.00 10.67           H  
ATOM    797 1HE  LYS A  55      -2.578  20.711  40.929  1.00 10.67           H  
ATOM    798 2HE  LYS A  55      -2.146  19.565  42.209  1.00 10.67           H  
ATOM    799 1HZ  LYS A  55      -1.495  18.744  40.024  1.00 10.67           H  
ATOM    800 2HZ  LYS A  55      -2.640  17.773  40.686  1.00 10.67           H  
ATOM    801 3HZ  LYS A  55      -3.047  18.838  39.485  1.00 10.67           H  
ATOM    802  N   ALA A  56      -8.705  16.210  43.955  1.00 10.84           N  
ATOM    803  CA  ALA A  56     -10.020  16.154  44.597  1.00 10.84           C  
ATOM    804  C   ALA A  56      -9.880  15.692  46.037  1.00 10.84           C  
ATOM    805  O   ALA A  56     -10.711  15.987  46.891  1.00 10.84           O  
ATOM    806  CB  ALA A  56     -10.943  15.217  43.842  1.00 10.84           C  
ATOM    807  H   ALA A  56      -8.566  15.607  43.147  1.00 10.84           H  
ATOM    808  HA  ALA A  56     -10.443  17.159  44.597  1.00 10.84           H  
ATOM    809 1HB  ALA A  56     -11.919  15.200  44.323  1.00 10.84           H  
ATOM    810 2HB  ALA A  56     -11.045  15.560  42.813  1.00 10.84           H  
ATOM    811 3HB  ALA A  56     -10.518  14.212  43.848  1.00 10.84           H  
ATOM    812  N   ALA A  57      -8.827  14.923  46.282  1.00 11.02           N  
ATOM    813  CA  ALA A  57      -8.480  14.363  47.574  1.00 11.02           C  
ATOM    814  C   ALA A  57      -8.190  15.433  48.640  1.00 11.02           C  
ATOM    815  O   ALA A  57      -8.234  15.138  49.834  1.00 11.02           O  
ATOM    816  CB  ALA A  57      -7.265  13.471  47.411  1.00 11.02           C  
ATOM    817  H   ALA A  57      -8.209  14.728  45.505  1.00 11.02           H  
ATOM    818  HA  ALA A  57      -9.325  13.767  47.918  1.00 11.02           H  
ATOM    819 1HB  ALA A  57      -7.017  13.016  48.368  1.00 11.02           H  
ATOM    820 2HB  ALA A  57      -7.482  12.694  46.682  1.00 11.02           H  
ATOM    821 3HB  ALA A  57      -6.422  14.072  47.062  1.00 11.02           H  
ATOM    822  N   LYS A  58      -7.819  16.647  48.223  1.00 11.24           N  
ATOM    823  CA  LYS A  58      -7.465  17.693  49.176  1.00 11.24           C  
ATOM    824  C   LYS A  58      -8.686  17.968  50.085  1.00 11.24           C  
ATOM    825  O   LYS A  58      -9.749  18.317  49.575  1.00 11.24           O  
ATOM    826  CB  LYS A  58      -7.065  18.956  48.396  1.00 11.24           C  
ATOM    827  CG  LYS A  58      -6.461  20.139  49.198  1.00 11.24           C  
ATOM    828  CD  LYS A  58      -6.170  21.302  48.226  1.00 11.24           C  
ATOM    829  CE  LYS A  58      -5.304  22.451  48.809  1.00 11.24           C  
ATOM    830  NZ  LYS A  58      -5.955  23.181  49.935  1.00 11.24           N  
ATOM    831  H   LYS A  58      -7.813  16.870  47.226  1.00 11.24           H  
ATOM    832  HA  LYS A  58      -6.614  17.341  49.745  1.00 11.24           H  
ATOM    833 1HB  LYS A  58      -6.345  18.679  47.623  1.00 11.24           H  
ATOM    834 2HB  LYS A  58      -7.946  19.337  47.877  1.00 11.24           H  
ATOM    835 1HG  LYS A  58      -7.167  20.479  49.953  1.00 11.24           H  
ATOM    836 2HG  LYS A  58      -5.540  19.836  49.690  1.00 11.24           H  
ATOM    837 1HD  LYS A  58      -5.681  20.908  47.335  1.00 11.24           H  
ATOM    838 2HD  LYS A  58      -7.128  21.732  47.924  1.00 11.24           H  
ATOM    839 1HE  LYS A  58      -4.349  22.057  49.147  1.00 11.24           H  
ATOM    840 2HE  LYS A  58      -5.128  23.160  48.003  1.00 11.24           H  
ATOM    841 1HZ  LYS A  58      -5.370  23.927  50.247  1.00 11.24           H  
ATOM    842 2HZ  LYS A  58      -6.877  23.557  49.678  1.00 11.24           H  
ATOM    843 3HZ  LYS A  58      -6.139  22.571  50.725  1.00 11.24           H  
ATOM    844  N   PRO A  59      -8.566  17.880  51.430  1.00 11.54           N  
ATOM    845  CA  PRO A  59      -9.654  18.056  52.395  1.00 11.54           C  
ATOM    846  C   PRO A  59     -10.199  19.485  52.487  1.00 11.54           C  
ATOM    847  O   PRO A  59     -11.301  19.698  52.996  1.00 11.54           O  
ATOM    848  CB  PRO A  59      -8.991  17.639  53.714  1.00 11.54           C  
ATOM    849  CG  PRO A  59      -7.513  17.902  53.510  1.00 11.54           C  
ATOM    850  CD  PRO A  59      -7.255  17.604  52.047  1.00 11.54           C  
ATOM    851  HA  PRO A  59     -10.465  17.357  52.137  1.00 11.54           H  
ATOM    852 1HB  PRO A  59      -9.415  18.228  54.543  1.00 11.54           H  
ATOM    853 2HB  PRO A  59      -9.210  16.583  53.926  1.00 11.54           H  
ATOM    854 1HG  PRO A  59      -7.281  18.948  53.772  1.00 11.54           H  
ATOM    855 2HG  PRO A  59      -6.917  17.266  54.181  1.00 11.54           H  
ATOM    856 1HD  PRO A  59      -6.488  18.305  51.691  1.00 11.54           H  
ATOM    857 2HD  PRO A  59      -6.973  16.546  51.903  1.00 11.54           H  
ATOM    858  N   LEU A  60      -9.412  20.436  52.000  1.00 11.88           N  
ATOM    859  CA  LEU A  60      -9.698  21.869  52.016  1.00 11.88           C  
ATOM    860  C   LEU A  60      -8.471  22.591  51.473  1.00 11.88           C  
ATOM    861  O   LEU A  60      -7.355  22.288  51.901  1.00 11.88           O  
ATOM    862  OXT LEU A  60      -8.527  23.196  50.399  1.00 11.88           O  
ATOM    863  CB  LEU A  60     -10.003  22.379  53.442  1.00 11.88           C  
ATOM    864  CG  LEU A  60     -10.290  23.888  53.571  1.00 11.88           C  
ATOM    865  CD1 LEU A  60     -11.580  24.221  52.826  1.00 11.88           C  
ATOM    866  CD2 LEU A  60     -10.405  24.255  55.050  1.00 11.88           C  
ATOM    867  H   LEU A  60      -8.543  20.143  51.591  1.00 11.88           H  
ATOM    868  HA  LEU A  60     -10.548  22.071  51.365  1.00 11.88           H  
ATOM    869 1HB  LEU A  60     -10.877  21.878  53.833  1.00 11.88           H  
ATOM    870 2HB  LEU A  60      -9.157  22.143  54.087  1.00 11.88           H  
ATOM    871  HG  LEU A  60      -9.479  24.456  53.119  1.00 11.88           H  
ATOM    872 1HD1 LEU A  60     -11.784  25.289  52.909  1.00 11.88           H  
ATOM    873 2HD1 LEU A  60     -11.473  23.954  51.776  1.00 11.88           H  
ATOM    874 3HD1 LEU A  60     -12.406  23.659  53.261  1.00 11.88           H  
ATOM    875 1HD2 LEU A  60     -10.606  25.323  55.146  1.00 11.88           H  
ATOM    876 2HD2 LEU A  60     -11.221  23.689  55.502  1.00 11.88           H  
ATOM    877 3HD2 LEU A  60      -9.472  24.014  55.559  1.00 11.88           H  
TER     878
ENDMDL

