REMARK ID 642964 MODEL 1 line_14_sample114
PFRMAT TS
TARGET line_14_sample114
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   LEU A   1       2.619   2.330  -0.364  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.946   2.117   0.201  1.00 24.67           C  
ATOM      3  C   LEU A   1       4.752   3.402   0.200  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.406   4.367  -0.483  1.00 24.67           O  
ATOM      5  CB  LEU A   1       4.699   1.038  -0.590  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.038  -0.352  -0.635  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.863  -1.272  -1.525  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.943  -0.913   0.780  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.976   1.651   0.017  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.305   3.261  -0.131  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.662   2.230  -1.368  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.835   1.784   1.232  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.814   1.383  -1.616  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       5.694   0.922  -0.158  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.038  -0.269  -1.061  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.395  -2.256  -1.565  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.916  -0.855  -2.531  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.869  -1.365  -1.118  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.474  -1.897   0.750  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.944  -1.000   1.204  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.344  -0.244   1.398  1.00 24.67           H  
ATOM     22  N   THR A   2       5.829   3.409   0.977  1.00 24.67           N  
ATOM     23  CA  THR A   2       6.709   4.567   1.094  1.00 24.67           C  
ATOM     24  C   THR A   2       8.165   4.180   0.874  1.00 24.67           C  
ATOM     25  O   THR A   2       8.497   2.994   0.831  1.00 24.67           O  
ATOM     26  CB  THR A   2       6.573   5.220   2.475  1.00 24.67           C  
ATOM     27  OG1 THR A   2       7.005   4.290   3.476  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.146   5.640   2.758  1.00 24.67           C  
ATOM     29  H   THR A   2       6.057   2.583   1.514  1.00 24.67           H  
ATOM     30  HA  THR A   2       6.436   5.297   0.332  1.00 24.67           H  
ATOM     31  HB  THR A   2       7.211   6.091   2.503  1.00 24.67           H  
ATOM     32  HG1 THR A   2       7.951   4.140   3.384  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.098   6.107   3.741  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.822   6.353   2.000  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.492   4.774   2.742  1.00 24.67           H  
ATOM     36  N   ASN A   3       9.032   5.184   0.746  1.00 24.38           N  
ATOM     37  CA  ASN A   3      10.466   4.971   0.579  1.00 24.38           C  
ATOM     38  C   ASN A   3      11.266   6.077   1.238  1.00 24.38           C  
ATOM     39  O   ASN A   3      11.376   7.179   0.701  1.00 24.38           O  
ATOM     40  CB  ASN A   3      10.845   4.890  -0.887  1.00 24.38           C  
ATOM     41  CG  ASN A   3      12.321   4.544  -1.117  1.00 24.38           C  
ATOM     42  OD1 ASN A   3      13.208   4.701  -0.257  1.00 24.38           O  
ATOM     43  ND2 ASN A   3      12.597   4.070  -2.311  1.00 24.38           N  
ATOM     44  H   ASN A   3       8.683   6.132   0.780  1.00 24.38           H  
ATOM     45  HA  ASN A   3      10.740   4.035   1.068  1.00 24.38           H  
ATOM     46 1HB  ASN A   3      10.228   4.133  -1.378  1.00 24.38           H  
ATOM     47 2HB  ASN A   3      10.632   5.845  -1.368  1.00 24.38           H  
ATOM     48 1HD2 ASN A   3      13.537   3.822  -2.548  1.00 24.38           H  
ATOM     49 2HD2 ASN A   3      11.865   3.957  -2.985  1.00 24.38           H  
ATOM     50  N   PHE A   4      11.810   5.794   2.411  1.00 23.26           N  
ATOM     51  CA  PHE A   4      12.564   6.791   3.150  1.00 23.26           C  
ATOM     52  C   PHE A   4      14.027   6.373   3.235  1.00 23.26           C  
ATOM     53  O   PHE A   4      14.765   6.797   4.126  1.00 23.26           O  
ATOM     54  CB  PHE A   4      11.974   6.985   4.537  1.00 23.26           C  
ATOM     55  CG  PHE A   4      10.507   7.364   4.512  1.00 23.26           C  
ATOM     56  CD1 PHE A   4       9.570   6.592   5.179  1.00 23.26           C  
ATOM     57  CD2 PHE A   4      10.056   8.456   3.783  1.00 23.26           C  
ATOM     58  CE1 PHE A   4       8.233   6.922   5.147  1.00 23.26           C  
ATOM     59  CE2 PHE A   4       8.719   8.783   3.746  1.00 23.26           C  
ATOM     60  CZ  PHE A   4       7.808   8.022   4.436  1.00 23.26           C  
ATOM     61  H   PHE A   4      11.692   4.870   2.804  1.00 23.26           H  
ATOM     62  HA  PHE A   4      12.512   7.742   2.618  1.00 23.26           H  
ATOM     63 1HB  PHE A   4      12.082   6.065   5.110  1.00 23.26           H  
ATOM     64 2HB  PHE A   4      12.522   7.759   5.061  1.00 23.26           H  
ATOM     65  HD1 PHE A   4       9.902   5.719   5.743  1.00 23.26           H  
ATOM     66  HD2 PHE A   4      10.769   9.054   3.223  1.00 23.26           H  
ATOM     67  HE1 PHE A   4       7.508   6.310   5.685  1.00 23.26           H  
ATOM     68  HE2 PHE A   4       8.382   9.645   3.169  1.00 23.26           H  
ATOM     69  HZ  PHE A   4       6.749   8.279   4.410  1.00 23.26           H  
ATOM     70  N   LYS A   5      14.447   5.529   2.287  1.00 21.02           N  
ATOM     71  CA  LYS A   5      15.809   4.989   2.252  1.00 21.02           C  
ATOM     72  C   LYS A   5      16.750   5.962   1.562  1.00 21.02           C  
ATOM     73  O   LYS A   5      17.972   5.818   1.591  1.00 21.02           O  
ATOM     74  CB  LYS A   5      15.822   3.663   1.490  1.00 21.02           C  
ATOM     75  CG  LYS A   5      15.002   2.555   2.134  1.00 21.02           C  
ATOM     76  CD  LYS A   5      15.036   1.288   1.289  1.00 21.02           C  
ATOM     77  CE  LYS A   5      14.205   0.176   1.915  1.00 21.02           C  
ATOM     78  NZ  LYS A   5      14.203  -1.054   1.075  1.00 21.02           N  
ATOM     79  H   LYS A   5      13.801   5.241   1.548  1.00 21.02           H  
ATOM     80  HA  LYS A   5      16.156   4.831   3.273  1.00 21.02           H  
ATOM     81 1HB  LYS A   5      15.461   3.819   0.477  1.00 21.02           H  
ATOM     82 2HB  LYS A   5      16.849   3.308   1.413  1.00 21.02           H  
ATOM     83 1HG  LYS A   5      15.393   2.339   3.128  1.00 21.02           H  
ATOM     84 2HG  LYS A   5      13.969   2.888   2.229  1.00 21.02           H  
ATOM     85 1HD  LYS A   5      14.640   1.510   0.295  1.00 21.02           H  
ATOM     86 2HD  LYS A   5      16.065   0.947   1.183  1.00 21.02           H  
ATOM     87 1HE  LYS A   5      14.612  -0.066   2.895  1.00 21.02           H  
ATOM     88 2HE  LYS A   5      13.178   0.522   2.033  1.00 21.02           H  
ATOM     89 1HZ  LYS A   5      13.642  -1.766   1.521  1.00 21.02           H  
ATOM     90 2HZ  LYS A   5      13.817  -0.841   0.166  1.00 21.02           H  
ATOM     91 3HZ  LYS A   5      15.149  -1.390   0.968  1.00 21.02           H  
ATOM     92  N   LEU A   6      16.157   6.974   0.958  1.00 17.91           N  
ATOM     93  CA  LEU A   6      16.853   7.974   0.178  1.00 17.91           C  
ATOM     94  C   LEU A   6      17.261   9.175   1.028  1.00 17.91           C  
ATOM     95  O   LEU A   6      17.805  10.153   0.520  1.00 17.91           O  
ATOM     96  CB  LEU A   6      15.927   8.405  -0.955  1.00 17.91           C  
ATOM     97  CG  LEU A   6      15.516   7.255  -1.890  1.00 17.91           C  
ATOM     98  CD1 LEU A   6      14.528   7.757  -2.920  1.00 17.91           C  
ATOM     99  CD2 LEU A   6      16.755   6.675  -2.539  1.00 17.91           C  
ATOM    100  H   LEU A   6      15.150   7.026   1.012  1.00 17.91           H  
ATOM    101  HA  LEU A   6      17.751   7.523  -0.243  1.00 17.91           H  
ATOM    102 1HB  LEU A   6      15.021   8.832  -0.524  1.00 17.91           H  
ATOM    103 2HB  LEU A   6      16.426   9.169  -1.550  1.00 17.91           H  
ATOM    104  HG  LEU A   6      15.020   6.476  -1.309  1.00 17.91           H  
ATOM    105 1HD1 LEU A   6      14.229   6.934  -3.568  1.00 17.91           H  
ATOM    106 2HD1 LEU A   6      13.648   8.156  -2.412  1.00 17.91           H  
ATOM    107 3HD1 LEU A   6      14.989   8.542  -3.518  1.00 17.91           H  
ATOM    108 1HD2 LEU A   6      16.472   5.851  -3.192  1.00 17.91           H  
ATOM    109 2HD2 LEU A   6      17.256   7.448  -3.124  1.00 17.91           H  
ATOM    110 3HD2 LEU A   6      17.432   6.310  -1.764  1.00 17.91           H  
ATOM    111  N   LYS A   7      16.986   9.101   2.331  1.00 14.54           N  
ATOM    112  CA  LYS A   7      17.298  10.188   3.251  1.00 14.54           C  
ATOM    113  C   LYS A   7      18.720  10.159   3.819  1.00 14.54           C  
ATOM    114  O   LYS A   7      19.113  11.080   4.534  1.00 14.54           O  
ATOM    115  CB  LYS A   7      16.317  10.204   4.422  1.00 14.54           C  
ATOM    116  CG  LYS A   7      14.879  10.551   4.076  1.00 14.54           C  
ATOM    117  CD  LYS A   7      14.036  10.595   5.348  1.00 14.54           C  
ATOM    118  CE  LYS A   7      12.610  11.000   5.067  1.00 14.54           C  
ATOM    119  NZ  LYS A   7      11.787  11.039   6.312  1.00 14.54           N  
ATOM    120  H   LYS A   7      16.541   8.266   2.693  1.00 14.54           H  
ATOM    121  HA  LYS A   7      17.189  11.126   2.706  1.00 14.54           H  
ATOM    122 1HB  LYS A   7      16.306   9.215   4.889  1.00 14.54           H  
ATOM    123 2HB  LYS A   7      16.661  10.913   5.173  1.00 14.54           H  
ATOM    124 1HG  LYS A   7      14.839  11.519   3.576  1.00 14.54           H  
ATOM    125 2HG  LYS A   7      14.472   9.790   3.407  1.00 14.54           H  
ATOM    126 1HD  LYS A   7      14.040   9.605   5.809  1.00 14.54           H  
ATOM    127 2HD  LYS A   7      14.474  11.303   6.049  1.00 14.54           H  
ATOM    128 1HE  LYS A   7      12.601  11.986   4.604  1.00 14.54           H  
ATOM    129 2HE  LYS A   7      12.184  10.293   4.381  1.00 14.54           H  
ATOM    130 1HZ  LYS A   7      10.840  11.308   6.081  1.00 14.54           H  
ATOM    131 2HZ  LYS A   7      11.778  10.127   6.749  1.00 14.54           H  
ATOM    132 3HZ  LYS A   7      12.181  11.712   6.953  1.00 14.54           H  
ATOM    133  N   PHE A   8      19.488   9.103   3.562  1.00 11.49           N  
ATOM    134  CA  PHE A   8      20.839   9.061   4.122  1.00 11.49           C  
ATOM    135  C   PHE A   8      21.726  10.125   3.493  1.00 11.49           C  
ATOM    136  O   PHE A   8      21.789  10.251   2.268  1.00 11.49           O  
ATOM    137  CB  PHE A   8      21.487   7.688   3.957  1.00 11.49           C  
ATOM    138  CG  PHE A   8      22.873   7.618   4.571  1.00 11.49           C  
ATOM    139  CD1 PHE A   8      23.031   7.560   5.948  1.00 11.49           C  
ATOM    140  CD2 PHE A   8      24.014   7.597   3.778  1.00 11.49           C  
ATOM    141  CE1 PHE A   8      24.291   7.494   6.516  1.00 11.49           C  
ATOM    142  CE2 PHE A   8      25.271   7.524   4.350  1.00 11.49           C  
ATOM    143  CZ  PHE A   8      25.406   7.477   5.715  1.00 11.49           C  
ATOM    144  H   PHE A   8      19.143   8.355   2.975  1.00 11.49           H  
ATOM    145  HA  PHE A   8      20.771   9.271   5.190  1.00 11.49           H  
ATOM    146 1HB  PHE A   8      20.863   6.928   4.425  1.00 11.49           H  
ATOM    147 2HB  PHE A   8      21.565   7.445   2.898  1.00 11.49           H  
ATOM    148  HD1 PHE A   8      22.146   7.571   6.585  1.00 11.49           H  
ATOM    149  HD2 PHE A   8      23.910   7.638   2.694  1.00 11.49           H  
ATOM    150  HE1 PHE A   8      24.398   7.455   7.599  1.00 11.49           H  
ATOM    151  HE2 PHE A   8      26.157   7.505   3.722  1.00 11.49           H  
ATOM    152  HZ  PHE A   8      26.395   7.421   6.163  1.00 11.49           H  
ATOM    153  N   LEU A   9      22.428  10.873   4.332  1.00  9.07           N  
ATOM    154  CA  LEU A   9      23.308  11.921   3.850  1.00  9.07           C  
ATOM    155  C   LEU A   9      24.785  11.556   3.969  1.00  9.07           C  
ATOM    156  O   LEU A   9      25.434  11.834   4.978  1.00  9.07           O  
ATOM    157  CB  LEU A   9      23.013  13.198   4.628  1.00  9.07           C  
ATOM    158  CG  LEU A   9      21.565  13.663   4.555  1.00  9.07           C  
ATOM    159  CD1 LEU A   9      21.392  14.872   5.437  1.00  9.07           C  
ATOM    160  CD2 LEU A   9      21.201  13.956   3.108  1.00  9.07           C  
ATOM    161  H   LEU A   9      22.333  10.718   5.325  1.00  9.07           H  
ATOM    162  HA  LEU A   9      23.086  12.097   2.799  1.00  9.07           H  
ATOM    163 1HB  LEU A   9      23.264  13.038   5.677  1.00  9.07           H  
ATOM    164 2HB  LEU A   9      23.636  13.997   4.253  1.00  9.07           H  
ATOM    165  HG  LEU A   9      20.911  12.880   4.935  1.00  9.07           H  
ATOM    166 1HD1 LEU A   9      20.354  15.200   5.403  1.00  9.07           H  
ATOM    167 2HD1 LEU A   9      21.658  14.612   6.463  1.00  9.07           H  
ATOM    168 3HD1 LEU A   9      22.036  15.672   5.094  1.00  9.07           H  
ATOM    169 1HD2 LEU A   9      20.161  14.280   3.055  1.00  9.07           H  
ATOM    170 2HD2 LEU A   9      21.846  14.740   2.719  1.00  9.07           H  
ATOM    171 3HD2 LEU A   9      21.326  13.051   2.509  1.00  9.07           H  
ATOM    172  N   SER A  10      25.333  10.956   2.915  1.00  7.32           N  
ATOM    173  CA  SER A  10      26.724  10.501   2.944  1.00  7.32           C  
ATOM    174  C   SER A  10      27.703  11.669   3.022  1.00  7.32           C  
ATOM    175  O   SER A  10      28.835  11.526   3.488  1.00  7.32           O  
ATOM    176  CB  SER A  10      27.009   9.657   1.716  1.00  7.32           C  
ATOM    177  OG  SER A  10      26.968  10.430   0.546  1.00  7.32           O  
ATOM    178  H   SER A  10      24.757  10.768   2.104  1.00  7.32           H  
ATOM    179  HA  SER A  10      26.862   9.885   3.829  1.00  7.32           H  
ATOM    180 1HB  SER A  10      27.985   9.183   1.813  1.00  7.32           H  
ATOM    181 2HB  SER A  10      26.266   8.866   1.649  1.00  7.32           H  
ATOM    182  HG  SER A  10      27.783  10.940   0.535  1.00  7.32           H  
ATOM    183  N   LYS A  11      27.235  12.849   2.617  1.00  6.12           N  
ATOM    184  CA  LYS A  11      28.025  14.074   2.616  1.00  6.12           C  
ATOM    185  C   LYS A  11      28.474  14.484   4.019  1.00  6.12           C  
ATOM    186  O   LYS A  11      29.433  15.239   4.171  1.00  6.12           O  
ATOM    187  CB  LYS A  11      27.223  15.233   2.008  1.00  6.12           C  
ATOM    188  CG  LYS A  11      26.088  15.746   2.906  1.00  6.12           C  
ATOM    189  CD  LYS A  11      25.299  16.879   2.265  1.00  6.12           C  
ATOM    190  CE  LYS A  11      24.181  17.388   3.199  1.00  6.12           C  
ATOM    191  NZ  LYS A  11      24.713  18.121   4.425  1.00  6.12           N  
ATOM    192  H   LYS A  11      26.288  12.877   2.270  1.00  6.12           H  
ATOM    193  HA  LYS A  11      28.919  13.906   2.015  1.00  6.12           H  
ATOM    194 1HB  LYS A  11      27.889  16.070   1.805  1.00  6.12           H  
ATOM    195 2HB  LYS A  11      26.789  14.918   1.060  1.00  6.12           H  
ATOM    196 1HG  LYS A  11      25.423  14.930   3.155  1.00  6.12           H  
ATOM    197 2HG  LYS A  11      26.516  16.130   3.824  1.00  6.12           H  
ATOM    198 1HD  LYS A  11      25.973  17.705   2.037  1.00  6.12           H  
ATOM    199 2HD  LYS A  11      24.852  16.529   1.337  1.00  6.12           H  
ATOM    200 1HE  LYS A  11      23.537  18.062   2.639  1.00  6.12           H  
ATOM    201 2HE  LYS A  11      23.596  16.538   3.532  1.00  6.12           H  
ATOM    202 1HZ  LYS A  11      23.943  18.422   4.995  1.00  6.12           H  
ATOM    203 2HZ  LYS A  11      25.320  17.506   5.011  1.00  6.12           H  
ATOM    204 3HZ  LYS A  11      25.250  18.918   4.141  1.00  6.12           H  
ATOM    205  N   ASP A  12      27.779  13.997   5.050  1.00  5.31           N  
ATOM    206  CA  ASP A  12      28.115  14.369   6.409  1.00  5.31           C  
ATOM    207  C   ASP A  12      29.079  13.385   7.073  1.00  5.31           C  
ATOM    208  O   ASP A  12      29.496  13.587   8.219  1.00  5.31           O  
ATOM    209  CB  ASP A  12      26.838  14.498   7.245  1.00  5.31           C  
ATOM    210  CG  ASP A  12      25.910  15.674   6.779  1.00  5.31           C  
ATOM    211  OD1 ASP A  12      26.391  16.625   6.186  1.00  5.31           O  
ATOM    212  OD2 ASP A  12      24.732  15.604   7.003  1.00  5.31           O  
ATOM    213  H   ASP A  12      27.008  13.342   4.898  1.00  5.31           H  
ATOM    214  HA  ASP A  12      28.601  15.345   6.384  1.00  5.31           H  
ATOM    215 1HB  ASP A  12      26.275  13.562   7.174  1.00  5.31           H  
ATOM    216 2HB  ASP A  12      27.099  14.645   8.291  1.00  5.31           H  
ATOM    217  N   ILE A  13      29.492  12.329   6.370  1.00  4.75           N  
ATOM    218  CA  ILE A  13      30.343  11.367   7.054  1.00  4.75           C  
ATOM    219  C   ILE A  13      31.812  11.744   6.920  1.00  4.75           C  
ATOM    220  O   ILE A  13      32.562  11.168   6.133  1.00  4.75           O  
ATOM    221  CB  ILE A  13      30.117   9.959   6.487  1.00  4.75           C  
ATOM    222  CG1 ILE A  13      28.610   9.638   6.478  1.00  4.75           C  
ATOM    223  CG2 ILE A  13      30.883   8.939   7.312  1.00  4.75           C  
ATOM    224  CD1 ILE A  13      27.945   9.721   7.828  1.00  4.75           C  
ATOM    225  H   ILE A  13      29.206  12.171   5.402  1.00  4.75           H  
ATOM    226  HA  ILE A  13      30.084  11.357   8.110  1.00  4.75           H  
ATOM    227  HB  ILE A  13      30.463   9.928   5.452  1.00  4.75           H  
ATOM    228 1HG1 ILE A  13      28.112  10.347   5.821  1.00  4.75           H  
ATOM    229 2HG1 ILE A  13      28.469   8.636   6.079  1.00  4.75           H  
ATOM    230 1HG2 ILE A  13      30.725   7.945   6.898  1.00  4.75           H  
ATOM    231 2HG2 ILE A  13      31.945   9.179   7.286  1.00  4.75           H  
ATOM    232 3HG2 ILE A  13      30.530   8.964   8.343  1.00  4.75           H  
ATOM    233 1HD1 ILE A  13      26.884   9.490   7.724  1.00  4.75           H  
ATOM    234 2HD1 ILE A  13      28.408   9.006   8.508  1.00  4.75           H  
ATOM    235 3HD1 ILE A  13      28.057  10.728   8.227  1.00  4.75           H  
ATOM    236  N   LYS A  14      32.213  12.698   7.753  1.00  4.28           N  
ATOM    237  CA  LYS A  14      33.569  13.245   7.732  1.00  4.28           C  
ATOM    238  C   LYS A  14      34.318  13.218   9.067  1.00  4.28           C  
ATOM    239  O   LYS A  14      35.543  13.284   9.084  1.00  4.28           O  
ATOM    240  CB  LYS A  14      33.547  14.677   7.202  1.00  4.28           C  
ATOM    241  CG  LYS A  14      33.109  14.815   5.753  1.00  4.28           C  
ATOM    242  CD  LYS A  14      33.162  16.270   5.305  1.00  4.28           C  
ATOM    243  CE  LYS A  14      32.760  16.415   3.842  1.00  4.28           C  
ATOM    244  NZ  LYS A  14      32.727  17.838   3.414  1.00  4.28           N  
ATOM    245  H   LYS A  14      31.480  13.099   8.340  1.00  4.28           H  
ATOM    246  HA  LYS A  14      34.153  12.646   7.034  1.00  4.28           H  
ATOM    247 1HB  LYS A  14      32.881  15.283   7.818  1.00  4.28           H  
ATOM    248 2HB  LYS A  14      34.540  15.100   7.275  1.00  4.28           H  
ATOM    249 1HG  LYS A  14      33.755  14.211   5.114  1.00  4.28           H  
ATOM    250 2HG  LYS A  14      32.080  14.457   5.641  1.00  4.28           H  
ATOM    251 1HD  LYS A  14      32.482  16.863   5.918  1.00  4.28           H  
ATOM    252 2HD  LYS A  14      34.173  16.656   5.437  1.00  4.28           H  
ATOM    253 1HE  LYS A  14      33.475  15.877   3.222  1.00  4.28           H  
ATOM    254 2HE  LYS A  14      31.776  15.982   3.698  1.00  4.28           H  
ATOM    255 1HZ  LYS A  14      32.455  17.887   2.443  1.00  4.28           H  
ATOM    256 2HZ  LYS A  14      32.054  18.340   3.978  1.00  4.28           H  
ATOM    257 3HZ  LYS A  14      33.638  18.251   3.530  1.00  4.28           H  
ATOM    258  N   LYS A  15      33.610  13.108  10.186  1.00  3.85           N  
ATOM    259  CA  LYS A  15      34.246  13.281  11.503  1.00  3.85           C  
ATOM    260  C   LYS A  15      35.566  12.520  11.679  1.00  3.85           C  
ATOM    261  O   LYS A  15      36.531  13.055  12.229  1.00  3.85           O  
ATOM    262  CB  LYS A  15      33.271  12.870  12.603  1.00  3.85           C  
ATOM    263  CG  LYS A  15      33.796  13.056  14.018  1.00  3.85           C  
ATOM    264  CD  LYS A  15      32.734  12.689  15.053  1.00  3.85           C  
ATOM    265  CE  LYS A  15      33.264  12.835  16.474  1.00  3.85           C  
ATOM    266  NZ  LYS A  15      32.233  12.477  17.487  1.00  3.85           N  
ATOM    267  H   LYS A  15      32.611  12.981  10.130  1.00  3.85           H  
ATOM    268  HA  LYS A  15      34.464  14.340  11.629  1.00  3.85           H  
ATOM    269 1HB  LYS A  15      32.350  13.446  12.509  1.00  3.85           H  
ATOM    270 2HB  LYS A  15      33.013  11.817  12.485  1.00  3.85           H  
ATOM    271 1HG  LYS A  15      34.672  12.420  14.164  1.00  3.85           H  
ATOM    272 2HG  LYS A  15      34.094  14.093  14.161  1.00  3.85           H  
ATOM    273 1HD  LYS A  15      31.868  13.341  14.929  1.00  3.85           H  
ATOM    274 2HD  LYS A  15      32.416  11.659  14.898  1.00  3.85           H  
ATOM    275 1HE  LYS A  15      34.127  12.184  16.601  1.00  3.85           H  
ATOM    276 2HE  LYS A  15      33.573  13.868  16.635  1.00  3.85           H  
ATOM    277 1HZ  LYS A  15      32.618  12.586  18.414  1.00  3.85           H  
ATOM    278 2HZ  LYS A  15      31.431  13.084  17.382  1.00  3.85           H  
ATOM    279 3HZ  LYS A  15      31.947  11.518  17.352  1.00  3.85           H  
ATOM    280  N   GLU A  16      35.639  11.279  11.219  1.00  3.47           N  
ATOM    281  CA  GLU A  16      36.884  10.532  11.357  1.00  3.47           C  
ATOM    282  C   GLU A  16      38.028  11.174  10.555  1.00  3.47           C  
ATOM    283  O   GLU A  16      39.170  11.229  11.005  1.00  3.47           O  
ATOM    284  CB  GLU A  16      36.679   9.085  10.905  1.00  3.47           C  
ATOM    285  CG  GLU A  16      35.780   8.264  11.827  1.00  3.47           C  
ATOM    286  CD  GLU A  16      35.540   6.855  11.332  1.00  3.47           C  
ATOM    287  OE1 GLU A  16      35.942   6.551  10.234  1.00  3.47           O  
ATOM    288  OE2 GLU A  16      34.954   6.084  12.058  1.00  3.47           O  
ATOM    289  H   GLU A  16      34.838  10.860  10.771  1.00  3.47           H  
ATOM    290  HA  GLU A  16      37.168  10.532  12.411  1.00  3.47           H  
ATOM    291 1HB  GLU A  16      36.235   9.078   9.909  1.00  3.47           H  
ATOM    292 2HB  GLU A  16      37.644   8.583  10.838  1.00  3.47           H  
ATOM    293 1HG  GLU A  16      36.240   8.215  12.814  1.00  3.47           H  
ATOM    294 2HG  GLU A  16      34.824   8.777  11.929  1.00  3.47           H  
ATOM    295  N   LEU A  17      37.706  11.703   9.373  1.00  3.19           N  
ATOM    296  CA  LEU A  17      38.685  12.268   8.444  1.00  3.19           C  
ATOM    297  C   LEU A  17      39.194  13.606   8.950  1.00  3.19           C  
ATOM    298  O   LEU A  17      40.317  14.043   8.658  1.00  3.19           O  
ATOM    299  CB  LEU A  17      38.019  12.457   7.081  1.00  3.19           C  
ATOM    300  CG  LEU A  17      37.581  11.193   6.381  1.00  3.19           C  
ATOM    301  CD1 LEU A  17      36.812  11.573   5.128  1.00  3.19           C  
ATOM    302  CD2 LEU A  17      38.801  10.352   6.053  1.00  3.19           C  
ATOM    303  H   LEU A  17      36.729  11.729   9.104  1.00  3.19           H  
ATOM    304  HA  LEU A  17      39.525  11.580   8.358  1.00  3.19           H  
ATOM    305 1HB  LEU A  17      37.145  13.095   7.201  1.00  3.19           H  
ATOM    306 2HB  LEU A  17      38.707  12.953   6.428  1.00  3.19           H  
ATOM    307  HG  LEU A  17      36.912  10.626   7.031  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17      36.478  10.671   4.617  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17      35.943  12.174   5.403  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17      37.457  12.148   4.468  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17      38.488   9.437   5.547  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17      39.468  10.916   5.401  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17      39.325  10.096   6.975  1.00  3.19           H  
ATOM    314  N   LEU A  18      38.347  14.246   9.739  1.00  2.99           N  
ATOM    315  CA  LEU A  18      38.614  15.551  10.299  1.00  2.99           C  
ATOM    316  C   LEU A  18      39.422  15.470  11.605  1.00  2.99           C  
ATOM    317  O   LEU A  18      39.782  16.504  12.174  1.00  2.99           O  
ATOM    318  CB  LEU A  18      37.280  16.257  10.538  1.00  2.99           C  
ATOM    319  CG  LEU A  18      36.452  16.507   9.262  1.00  2.99           C  
ATOM    320  CD1 LEU A  18      35.101  17.077   9.642  1.00  2.99           C  
ATOM    321  CD2 LEU A  18      37.202  17.438   8.331  1.00  2.99           C  
ATOM    322  H   LEU A  18      37.437  13.811   9.909  1.00  2.99           H  
ATOM    323  HA  LEU A  18      39.186  16.126   9.574  1.00  2.99           H  
ATOM    324 1HB  LEU A  18      36.684  15.641  11.211  1.00  2.99           H  
ATOM    325 2HB  LEU A  18      37.468  17.216  11.016  1.00  2.99           H  
ATOM    326  HG  LEU A  18      36.296  15.572   8.755  1.00  2.99           H  
ATOM    327 1HD1 LEU A  18      34.507  17.239   8.743  1.00  2.99           H  
ATOM    328 2HD1 LEU A  18      34.584  16.375  10.294  1.00  2.99           H  
ATOM    329 3HD1 LEU A  18      35.238  18.023  10.160  1.00  2.99           H  
ATOM    330 1HD2 LEU A  18      36.621  17.598   7.424  1.00  2.99           H  
ATOM    331 2HD2 LEU A  18      37.376  18.395   8.822  1.00  2.99           H  
ATOM    332 3HD2 LEU A  18      38.145  16.993   8.077  1.00  2.99           H  
ATOM    333  N   THR A  19      39.721  14.253  12.079  1.00  2.88           N  
ATOM    334  CA  THR A  19      40.493  14.093  13.305  1.00  2.88           C  
ATOM    335  C   THR A  19      41.987  14.075  12.991  1.00  2.88           C  
ATOM    336  O   THR A  19      42.444  13.321  12.135  1.00  2.88           O  
ATOM    337  CB  THR A  19      40.092  12.808  14.053  1.00  2.88           C  
ATOM    338  OG1 THR A  19      38.702  12.884  14.439  1.00  2.88           O  
ATOM    339  CG2 THR A  19      40.956  12.626  15.296  1.00  2.88           C  
ATOM    340  H   THR A  19      39.421  13.408  11.591  1.00  2.88           H  
ATOM    341  HA  THR A  19      40.293  14.942  13.957  1.00  2.88           H  
ATOM    342  HB  THR A  19      40.226  11.951  13.391  1.00  2.88           H  
ATOM    343  HG1 THR A  19      38.136  12.914  13.641  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      40.662  11.713  15.810  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      42.005  12.555  15.007  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      40.822  13.477  15.962  1.00  2.88           H  
ATOM    347  N   CYS A  20      42.750  14.918  13.683  1.00  2.83           N  
ATOM    348  CA  CYS A  20      44.180  15.019  13.430  1.00  2.83           C  
ATOM    349  C   CYS A  20      44.925  13.762  13.889  1.00  2.83           C  
ATOM    350  O   CYS A  20      44.791  13.368  15.047  1.00  2.83           O  
ATOM    351  CB  CYS A  20      44.756  16.240  14.151  1.00  2.83           C  
ATOM    352  SG  CYS A  20      46.505  16.522  13.818  1.00  2.83           S  
ATOM    353  H   CYS A  20      42.322  15.510  14.377  1.00  2.83           H  
ATOM    354  HA  CYS A  20      44.313  15.169  12.368  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      44.205  17.133  13.870  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      44.637  16.110  15.228  1.00  2.83           H  
ATOM    357  N   PRO A  21      45.693  13.064  13.007  1.00  2.80           N  
ATOM    358  CA  PRO A  21      46.476  11.858  13.290  1.00  2.80           C  
ATOM    359  C   PRO A  21      47.797  12.122  14.021  1.00  2.80           C  
ATOM    360  O   PRO A  21      48.453  11.190  14.496  1.00  2.80           O  
ATOM    361  CB  PRO A  21      46.737  11.309  11.885  1.00  2.80           C  
ATOM    362  CG  PRO A  21      46.791  12.537  11.010  1.00  2.80           C  
ATOM    363  CD  PRO A  21      45.772  13.485  11.602  1.00  2.80           C  
ATOM    364  HA  PRO A  21      45.851  11.162  13.870  1.00  2.80           H  
ATOM    365 1HB  PRO A  21      47.679  10.737  11.878  1.00  2.80           H  
ATOM    366 2HB  PRO A  21      45.935  10.612  11.598  1.00  2.80           H  
ATOM    367 1HG  PRO A  21      47.808  12.961  11.009  1.00  2.80           H  
ATOM    368 2HG  PRO A  21      46.557  12.272   9.964  1.00  2.80           H  
ATOM    369 1HD  PRO A  21      46.165  14.511  11.506  1.00  2.80           H  
ATOM    370 2HD  PRO A  21      44.800  13.342  11.112  1.00  2.80           H  
ATOM    371  N   THR A  22      48.206  13.382  14.063  1.00  2.78           N  
ATOM    372  CA  THR A  22      49.469  13.791  14.660  1.00  2.78           C  
ATOM    373  C   THR A  22      49.307  13.764  16.188  1.00  2.78           C  
ATOM    374  O   THR A  22      48.242  14.131  16.669  1.00  2.78           O  
ATOM    375  CB  THR A  22      49.877  15.194  14.154  1.00  2.78           C  
ATOM    376  OG1 THR A  22      50.035  15.162  12.727  1.00  2.78           O  
ATOM    377  CG2 THR A  22      51.155  15.691  14.780  1.00  2.78           C  
ATOM    378  H   THR A  22      47.617  14.104  13.667  1.00  2.78           H  
ATOM    379  HA  THR A  22      50.231  13.097  14.336  1.00  2.78           H  
ATOM    380  HB  THR A  22      49.118  15.883  14.404  1.00  2.78           H  
ATOM    381  HG1 THR A  22      50.207  16.055  12.405  1.00  2.78           H  
ATOM    382 1HG2 THR A  22      51.379  16.671  14.396  1.00  2.78           H  
ATOM    383 2HG2 THR A  22      51.039  15.743  15.861  1.00  2.78           H  
ATOM    384 3HG2 THR A  22      51.968  15.020  14.532  1.00  2.78           H  
ATOM    385  N   PRO A  23      50.272  13.237  16.972  1.00  2.76           N  
ATOM    386  CA  PRO A  23      50.242  13.223  18.428  1.00  2.76           C  
ATOM    387  C   PRO A  23      49.974  14.626  18.941  1.00  2.76           C  
ATOM    388  O   PRO A  23      50.482  15.604  18.391  1.00  2.76           O  
ATOM    389  CB  PRO A  23      51.647  12.731  18.782  1.00  2.76           C  
ATOM    390  CG  PRO A  23      52.035  11.851  17.611  1.00  2.76           C  
ATOM    391  CD  PRO A  23      51.448  12.534  16.392  1.00  2.76           C  
ATOM    392  HA  PRO A  23      49.465  12.523  18.771  1.00  2.76           H  
ATOM    393 1HB  PRO A  23      52.324  13.589  18.916  1.00  2.76           H  
ATOM    394 2HB  PRO A  23      51.626  12.189  19.739  1.00  2.76           H  
ATOM    395 1HG  PRO A  23      53.132  11.754  17.554  1.00  2.76           H  
ATOM    396 2HG  PRO A  23      51.634  10.837  17.753  1.00  2.76           H  
ATOM    397 1HD  PRO A  23      52.172  13.229  15.960  1.00  2.76           H  
ATOM    398 2HD  PRO A  23      51.137  11.742  15.694  1.00  2.76           H  
ATOM    399  N   GLY A  24      49.186  14.733  20.007  1.00  2.75           N  
ATOM    400  CA  GLY A  24      48.795  16.058  20.466  1.00  2.75           C  
ATOM    401  C   GLY A  24      47.928  16.620  19.349  1.00  2.75           C  
ATOM    402  O   GLY A  24      46.936  15.990  18.994  1.00  2.75           O  
ATOM    403  H   GLY A  24      48.817  13.910  20.458  1.00  2.75           H  
ATOM    404 1HA  GLY A  24      48.231  15.994  21.398  1.00  2.75           H  
ATOM    405 2HA  GLY A  24      49.672  16.684  20.627  1.00  2.75           H  
ATOM    406  N   CYS A  25      48.319  17.770  18.798  1.00  2.73           N  
ATOM    407  CA  CYS A  25      47.606  18.435  17.705  1.00  2.73           C  
ATOM    408  C   CYS A  25      46.131  18.724  18.000  1.00  2.73           C  
ATOM    409  O   CYS A  25      45.589  18.322  19.026  1.00  2.73           O  
ATOM    410  CB  CYS A  25      47.717  17.542  16.454  1.00  2.73           C  
ATOM    411  SG  CYS A  25      47.029  18.193  14.879  1.00  2.73           S  
ATOM    412  H   CYS A  25      49.163  18.194  19.151  1.00  2.73           H  
ATOM    413  HA  CYS A  25      48.103  19.382  17.506  1.00  2.73           H  
ATOM    414 1HB  CYS A  25      48.762  17.297  16.292  1.00  2.73           H  
ATOM    415 2HB  CYS A  25      47.214  16.596  16.645  1.00  2.73           H  
ATOM    416  N   ASP A  26      45.517  19.508  17.116  1.00  2.71           N  
ATOM    417  CA  ASP A  26      44.106  19.877  17.182  1.00  2.71           C  
ATOM    418  C   ASP A  26      43.675  20.562  15.886  1.00  2.71           C  
ATOM    419  O   ASP A  26      44.501  21.002  15.078  1.00  2.71           O  
ATOM    420  CB  ASP A  26      43.812  20.806  18.380  1.00  2.71           C  
ATOM    421  CG  ASP A  26      42.305  20.818  18.828  1.00  2.71           C  
ATOM    422  OD1 ASP A  26      41.501  20.152  18.195  1.00  2.71           O  
ATOM    423  OD2 ASP A  26      41.990  21.505  19.772  1.00  2.71           O  
ATOM    424  H   ASP A  26      46.050  19.824  16.321  1.00  2.71           H  
ATOM    425  HA  ASP A  26      43.519  18.966  17.301  1.00  2.71           H  
ATOM    426 1HB  ASP A  26      44.416  20.517  19.238  1.00  2.71           H  
ATOM    427 2HB  ASP A  26      44.095  21.828  18.115  1.00  2.71           H  
ATOM    428  N   GLY A  27      42.371  20.754  15.735  1.00  2.69           N  
ATOM    429  CA  GLY A  27      41.793  21.474  14.592  1.00  2.69           C  
ATOM    430  C   GLY A  27      41.972  22.988  14.744  1.00  2.69           C  
ATOM    431  O   GLY A  27      41.002  23.732  14.886  1.00  2.69           O  
ATOM    432  H   GLY A  27      41.763  20.383  16.469  1.00  2.69           H  
ATOM    433 1HA  GLY A  27      42.269  21.138  13.671  1.00  2.69           H  
ATOM    434 2HA  GLY A  27      40.734  21.236  14.514  1.00  2.69           H  
ATOM    435  N   SER A  28      43.231  23.417  14.730  1.00  2.71           N  
ATOM    436  CA  SER A  28      43.631  24.798  14.962  1.00  2.71           C  
ATOM    437  C   SER A  28      44.071  25.524  13.678  1.00  2.71           C  
ATOM    438  O   SER A  28      43.262  26.151  13.000  1.00  2.71           O  
ATOM    439  CB  SER A  28      44.741  24.818  16.013  1.00  2.71           C  
ATOM    440  OG  SER A  28      45.890  24.148  15.557  1.00  2.71           O  
ATOM    441  H   SER A  28      43.941  22.698  14.601  1.00  2.71           H  
ATOM    442  HA  SER A  28      42.773  25.334  15.369  1.00  2.71           H  
ATOM    443 1HB  SER A  28      44.989  25.849  16.258  1.00  2.71           H  
ATOM    444 2HB  SER A  28      44.381  24.341  16.925  1.00  2.71           H  
ATOM    445  HG  SER A  28      45.624  23.221  15.421  1.00  2.71           H  
ATOM    446  N   GLY A  29      45.354  25.418  13.337  1.00  2.78           N  
ATOM    447  CA  GLY A  29      45.959  26.082  12.181  1.00  2.78           C  
ATOM    448  C   GLY A  29      45.868  25.283  10.881  1.00  2.78           C  
ATOM    449  O   GLY A  29      46.609  25.553   9.939  1.00  2.78           O  
ATOM    450  H   GLY A  29      45.938  24.873  13.946  1.00  2.78           H  
ATOM    451 1HA  GLY A  29      45.475  27.049  12.038  1.00  2.78           H  
ATOM    452 2HA  GLY A  29      47.005  26.293  12.403  1.00  2.78           H  
ATOM    453  N   HIS A  30      44.993  24.281  10.850  1.00  2.91           N  
ATOM    454  CA  HIS A  30      44.840  23.406   9.690  1.00  2.91           C  
ATOM    455  C   HIS A  30      44.556  24.165   8.402  1.00  2.91           C  
ATOM    456  O   HIS A  30      43.807  25.147   8.378  1.00  2.91           O  
ATOM    457  CB  HIS A  30      43.766  22.343   9.967  1.00  2.91           C  
ATOM    458  CG  HIS A  30      43.480  21.395   8.821  1.00  2.91           C  
ATOM    459  ND1 HIS A  30      42.614  21.725   7.824  1.00  2.91           N  
ATOM    460  CD2 HIS A  30      43.959  20.165   8.500  1.00  2.91           C  
ATOM    461  CE1 HIS A  30      42.545  20.738   6.953  1.00  2.91           C  
ATOM    462  NE2 HIS A  30      43.342  19.782   7.338  1.00  2.91           N  
ATOM    463  H   HIS A  30      44.408  24.135  11.659  1.00  2.91           H  
ATOM    464  HA  HIS A  30      45.768  22.874   9.533  1.00  2.91           H  
ATOM    465 1HB  HIS A  30      44.071  21.740  10.823  1.00  2.91           H  
ATOM    466 2HB  HIS A  30      42.834  22.839  10.237  1.00  2.91           H  
ATOM    467  HD2 HIS A  30      44.686  19.594   9.051  1.00  2.91           H  
ATOM    468  HE1 HIS A  30      41.940  20.721   6.065  1.00  2.91           H  
ATOM    469  HE2 HIS A  30      43.458  18.902   6.824  1.00  2.91           H  
ATOM    470  N   ILE A  31      45.174  23.681   7.327  1.00  3.09           N  
ATOM    471  CA  ILE A  31      45.060  24.286   6.013  1.00  3.09           C  
ATOM    472  C   ILE A  31      44.080  23.500   5.158  1.00  3.09           C  
ATOM    473  O   ILE A  31      44.272  22.312   4.926  1.00  3.09           O  
ATOM    474  CB  ILE A  31      46.442  24.311   5.327  1.00  3.09           C  
ATOM    475  CG1 ILE A  31      47.426  25.143   6.155  1.00  3.09           C  
ATOM    476  CG2 ILE A  31      46.329  24.853   3.915  1.00  3.09           C  
ATOM    477  CD1 ILE A  31      48.144  24.319   7.235  1.00  3.09           C  
ATOM    478  H   ILE A  31      45.762  22.855   7.449  1.00  3.09           H  
ATOM    479  HA  ILE A  31      44.691  25.304   6.125  1.00  3.09           H  
ATOM    480  HB  ILE A  31      46.839  23.310   5.288  1.00  3.09           H  
ATOM    481 1HG1 ILE A  31      48.175  25.571   5.494  1.00  3.09           H  
ATOM    482 2HG1 ILE A  31      46.885  25.955   6.650  1.00  3.09           H  
ATOM    483 1HG2 ILE A  31      47.315  24.853   3.451  1.00  3.09           H  
ATOM    484 2HG2 ILE A  31      45.669  24.224   3.345  1.00  3.09           H  
ATOM    485 3HG2 ILE A  31      45.939  25.870   3.945  1.00  3.09           H  
ATOM    486 1HD1 ILE A  31      48.826  24.960   7.790  1.00  3.09           H  
ATOM    487 2HD1 ILE A  31      47.421  23.899   7.920  1.00  3.09           H  
ATOM    488 3HD1 ILE A  31      48.705  23.507   6.766  1.00  3.09           H  
ATOM    489  N   THR A  32      43.055  24.185   4.654  1.00  3.28           N  
ATOM    490  CA  THR A  32      41.962  23.558   3.907  1.00  3.28           C  
ATOM    491  C   THR A  32      42.060  23.713   2.390  1.00  3.28           C  
ATOM    492  O   THR A  32      41.091  23.473   1.671  1.00  3.28           O  
ATOM    493  CB  THR A  32      40.612  24.116   4.379  1.00  3.28           C  
ATOM    494  OG1 THR A  32      40.585  25.538   4.183  1.00  3.28           O  
ATOM    495  CG2 THR A  32      40.404  23.804   5.851  1.00  3.28           C  
ATOM    496  H   THR A  32      42.992  25.170   4.863  1.00  3.28           H  
ATOM    497  HA  THR A  32      41.976  22.500   4.140  1.00  3.28           H  
ATOM    498  HB  THR A  32      39.811  23.663   3.798  1.00  3.28           H  
ATOM    499  HG1 THR A  32      40.644  25.732   3.244  1.00  3.28           H  
ATOM    500 1HG2 THR A  32      39.446  24.203   6.176  1.00  3.28           H  
ATOM    501 2HG2 THR A  32      40.417  22.729   6.001  1.00  3.28           H  
ATOM    502 3HG2 THR A  32      41.204  24.257   6.440  1.00  3.28           H  
ATOM    503  N   GLY A  33      43.221  24.147   1.913  1.00  3.45           N  
ATOM    504  CA  GLY A  33      43.472  24.399   0.492  1.00  3.45           C  
ATOM    505  C   GLY A  33      43.149  23.214  -0.428  1.00  3.45           C  
ATOM    506  O   GLY A  33      42.393  23.366  -1.385  1.00  3.45           O  
ATOM    507  H   GLY A  33      43.957  24.306   2.580  1.00  3.45           H  
ATOM    508 1HA  GLY A  33      42.886  25.263   0.178  1.00  3.45           H  
ATOM    509 2HA  GLY A  33      44.519  24.673   0.363  1.00  3.45           H  
ATOM    510  N   ASN A  34      43.744  22.047  -0.162  1.00  3.55           N  
ATOM    511  CA  ASN A  34      43.494  20.875  -1.008  1.00  3.55           C  
ATOM    512  C   ASN A  34      42.518  19.884  -0.367  1.00  3.55           C  
ATOM    513  O   ASN A  34      41.754  19.214  -1.065  1.00  3.55           O  
ATOM    514  CB  ASN A  34      44.799  20.183  -1.352  1.00  3.55           C  
ATOM    515  CG  ASN A  34      45.697  21.021  -2.214  1.00  3.55           C  
ATOM    516  OD1 ASN A  34      45.443  21.203  -3.409  1.00  3.55           O  
ATOM    517  ND2 ASN A  34      46.751  21.538  -1.632  1.00  3.55           N  
ATOM    518  H   ASN A  34      44.364  21.981   0.631  1.00  3.55           H  
ATOM    519  HA  ASN A  34      43.034  21.213  -1.939  1.00  3.55           H  
ATOM    520 1HB  ASN A  34      45.330  19.942  -0.432  1.00  3.55           H  
ATOM    521 2HB  ASN A  34      44.589  19.244  -1.866  1.00  3.55           H  
ATOM    522 1HD2 ASN A  34      47.388  22.103  -2.159  1.00  3.55           H  
ATOM    523 2HD2 ASN A  34      46.924  21.363  -0.663  1.00  3.55           H  
ATOM    524  N   TYR A  35      42.571  19.771   0.960  1.00  3.55           N  
ATOM    525  CA  TYR A  35      41.725  18.836   1.694  1.00  3.55           C  
ATOM    526  C   TYR A  35      41.176  19.517   2.938  1.00  3.55           C  
ATOM    527  O   TYR A  35      41.914  20.217   3.613  1.00  3.55           O  
ATOM    528  CB  TYR A  35      42.537  17.608   2.147  1.00  3.55           C  
ATOM    529  CG  TYR A  35      43.225  16.833   1.035  1.00  3.55           C  
ATOM    530  CD1 TYR A  35      44.497  17.210   0.636  1.00  3.55           C  
ATOM    531  CD2 TYR A  35      42.596  15.766   0.414  1.00  3.55           C  
ATOM    532  CE1 TYR A  35      45.137  16.533  -0.377  1.00  3.55           C  
ATOM    533  CE2 TYR A  35      43.241  15.084  -0.603  1.00  3.55           C  
ATOM    534  CZ  TYR A  35      44.507  15.467  -0.997  1.00  3.55           C  
ATOM    535  OH  TYR A  35      45.150  14.792  -2.011  1.00  3.55           O  
ATOM    536  H   TYR A  35      43.208  20.356   1.475  1.00  3.55           H  
ATOM    537  HA  TYR A  35      40.886  18.533   1.065  1.00  3.55           H  
ATOM    538 1HB  TYR A  35      43.301  17.925   2.864  1.00  3.55           H  
ATOM    539 2HB  TYR A  35      41.880  16.921   2.677  1.00  3.55           H  
ATOM    540  HD1 TYR A  35      44.992  18.048   1.126  1.00  3.55           H  
ATOM    541  HD2 TYR A  35      41.595  15.468   0.724  1.00  3.55           H  
ATOM    542  HE1 TYR A  35      46.137  16.836  -0.688  1.00  3.55           H  
ATOM    543  HE2 TYR A  35      42.748  14.246  -1.095  1.00  3.55           H  
ATOM    544  HH  TYR A  35      45.977  15.235  -2.217  1.00  3.55           H  
ATOM    545  N   ALA A  36      39.915  19.261   3.300  1.00  3.46           N  
ATOM    546  CA  ALA A  36      39.395  19.757   4.584  1.00  3.46           C  
ATOM    547  C   ALA A  36      39.817  18.813   5.709  1.00  3.46           C  
ATOM    548  O   ALA A  36      39.758  19.144   6.894  1.00  3.46           O  
ATOM    549  CB  ALA A  36      37.886  19.875   4.556  1.00  3.46           C  
ATOM    550  H   ALA A  36      39.320  18.716   2.691  1.00  3.46           H  
ATOM    551  HA  ALA A  36      39.828  20.737   4.773  1.00  3.46           H  
ATOM    552 1HB  ALA A  36      37.537  20.255   5.516  1.00  3.46           H  
ATOM    553 2HB  ALA A  36      37.590  20.563   3.762  1.00  3.46           H  
ATOM    554 3HB  ALA A  36      37.448  18.895   4.373  1.00  3.46           H  
ATOM    555  N   SER A  37      40.185  17.610   5.298  1.00  3.32           N  
ATOM    556  CA  SER A  37      40.599  16.512   6.154  1.00  3.32           C  
ATOM    557  C   SER A  37      42.069  16.597   6.454  1.00  3.32           C  
ATOM    558  O   SER A  37      42.795  17.402   5.869  1.00  3.32           O  
ATOM    559  CB  SER A  37      40.355  15.184   5.486  1.00  3.32           C  
ATOM    560  OG  SER A  37      41.269  14.973   4.455  1.00  3.32           O  
ATOM    561  H   SER A  37      40.191  17.452   4.304  1.00  3.32           H  
ATOM    562  HA  SER A  37      40.059  16.559   7.095  1.00  3.32           H  
ATOM    563 1HB  SER A  37      40.451  14.390   6.208  1.00  3.32           H  
ATOM    564 2HB  SER A  37      39.340  15.155   5.096  1.00  3.32           H  
ATOM    565  HG  SER A  37      40.885  14.267   3.920  1.00  3.32           H  
ATOM    566  N   HIS A  38      42.521  15.697   7.305  1.00  3.17           N  
ATOM    567  CA  HIS A  38      43.933  15.570   7.626  1.00  3.17           C  
ATOM    568  C   HIS A  38      44.589  14.452   6.811  1.00  3.17           C  
ATOM    569  O   HIS A  38      45.627  13.922   7.207  1.00  3.17           O  
ATOM    570  CB  HIS A  38      44.118  15.292   9.106  1.00  3.17           C  
ATOM    571  CG  HIS A  38      43.724  16.407   9.991  1.00  3.17           C  
ATOM    572  ND1 HIS A  38      44.639  17.264  10.564  1.00  3.17           N  
ATOM    573  CD2 HIS A  38      42.517  16.826  10.388  1.00  3.17           C  
ATOM    574  CE1 HIS A  38      43.997  18.155  11.300  1.00  3.17           C  
ATOM    575  NE2 HIS A  38      42.705  17.910  11.207  1.00  3.17           N  
ATOM    576  H   HIS A  38      41.846  15.080   7.765  1.00  3.17           H  
ATOM    577  HA  HIS A  38      44.449  16.501   7.387  1.00  3.17           H  
ATOM    578 1HB  HIS A  38      43.529  14.413   9.385  1.00  3.17           H  
ATOM    579 2HB  HIS A  38      45.163  15.068   9.286  1.00  3.17           H  
ATOM    580  HD2 HIS A  38      41.575  16.380  10.107  1.00  3.17           H  
ATOM    581  HE1 HIS A  38      44.459  18.955  11.879  1.00  3.17           H  
ATOM    582  HE2 HIS A  38      41.959  18.425  11.657  1.00  3.17           H  
ATOM    583  N   ARG A  39      43.968  14.068   5.680  1.00  3.03           N  
ATOM    584  CA  ARG A  39      44.514  13.028   4.810  1.00  3.03           C  
ATOM    585  C   ARG A  39      45.948  13.326   4.389  1.00  3.03           C  
ATOM    586  O   ARG A  39      46.814  12.449   4.435  1.00  3.03           O  
ATOM    587  CB  ARG A  39      43.647  12.882   3.568  1.00  3.03           C  
ATOM    588  CG  ARG A  39      44.099  11.838   2.563  1.00  3.03           C  
ATOM    589  CD  ARG A  39      43.137  11.732   1.428  1.00  3.03           C  
ATOM    590  NE  ARG A  39      43.587  10.793   0.411  1.00  3.03           N  
ATOM    591  CZ  ARG A  39      42.940  10.539  -0.747  1.00  3.03           C  
ATOM    592  NH1 ARG A  39      41.812  11.156  -1.027  1.00  3.03           N  
ATOM    593  NH2 ARG A  39      43.442   9.665  -1.602  1.00  3.03           N  
ATOM    594  H   ARG A  39      43.098  14.519   5.392  1.00  3.03           H  
ATOM    595  HA  ARG A  39      44.502  12.083   5.357  1.00  3.03           H  
ATOM    596 1HB  ARG A  39      42.634  12.625   3.867  1.00  3.03           H  
ATOM    597 2HB  ARG A  39      43.599  13.840   3.046  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      45.072  12.129   2.160  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      44.181  10.867   3.049  1.00  3.03           H  
ATOM    600 1HD  ARG A  39      42.173  11.390   1.801  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      43.021  12.702   0.967  1.00  3.03           H  
ATOM    602  HE  ARG A  39      44.451  10.296   0.582  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39      41.424  11.822  -0.376  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39      41.333  10.962  -1.895  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39      44.308   9.189  -1.389  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39      42.960   9.473  -2.468  1.00  3.03           H  
ATOM    607  N   SER A  40      46.198  14.559   3.962  1.00  2.90           N  
ATOM    608  CA  SER A  40      47.538  14.953   3.577  1.00  2.90           C  
ATOM    609  C   SER A  40      48.267  15.559   4.751  1.00  2.90           C  
ATOM    610  O   SER A  40      47.726  16.401   5.471  1.00  2.90           O  
ATOM    611  CB  SER A  40      47.528  15.972   2.461  1.00  2.90           C  
ATOM    612  OG  SER A  40      48.852  16.438   2.204  1.00  2.90           O  
ATOM    613  H   SER A  40      45.445  15.231   3.938  1.00  2.90           H  
ATOM    614  HA  SER A  40      48.084  14.068   3.248  1.00  2.90           H  
ATOM    615 1HB  SER A  40      47.111  15.526   1.562  1.00  2.90           H  
ATOM    616 2HB  SER A  40      46.891  16.809   2.743  1.00  2.90           H  
ATOM    617  HG  SER A  40      48.758  17.271   1.729  1.00  2.90           H  
ATOM    618  N   LEU A  41      49.550  15.261   4.847  1.00  2.77           N  
ATOM    619  CA  LEU A  41      50.371  15.857   5.883  1.00  2.77           C  
ATOM    620  C   LEU A  41      50.449  17.361   5.715  1.00  2.77           C  
ATOM    621  O   LEU A  41      50.607  18.089   6.690  1.00  2.77           O  
ATOM    622  CB  LEU A  41      51.786  15.278   5.855  1.00  2.77           C  
ATOM    623  CG  LEU A  41      51.923  13.835   6.295  1.00  2.77           C  
ATOM    624  CD1 LEU A  41      53.359  13.394   6.102  1.00  2.77           C  
ATOM    625  CD2 LEU A  41      51.508  13.717   7.754  1.00  2.77           C  
ATOM    626  H   LEU A  41      49.944  14.581   4.215  1.00  2.77           H  
ATOM    627  HA  LEU A  41      49.921  15.641   6.849  1.00  2.77           H  
ATOM    628 1HB  LEU A  41      52.159  15.341   4.835  1.00  2.77           H  
ATOM    629 2HB  LEU A  41      52.422  15.883   6.471  1.00  2.77           H  
ATOM    630  HG  LEU A  41      51.283  13.200   5.680  1.00  2.77           H  
ATOM    631 1HD1 LEU A  41      53.469  12.355   6.411  1.00  2.77           H  
ATOM    632 2HD1 LEU A  41      53.635  13.492   5.052  1.00  2.77           H  
ATOM    633 3HD1 LEU A  41      54.003  14.022   6.709  1.00  2.77           H  
ATOM    634 1HD2 LEU A  41      51.603  12.680   8.078  1.00  2.77           H  
ATOM    635 2HD2 LEU A  41      52.149  14.346   8.370  1.00  2.77           H  
ATOM    636 3HD2 LEU A  41      50.469  14.038   7.865  1.00  2.77           H  
ATOM    637  N   SER A  42      50.293  17.841   4.480  1.00  2.62           N  
ATOM    638  CA  SER A  42      50.392  19.262   4.198  1.00  2.62           C  
ATOM    639  C   SER A  42      49.293  20.078   4.872  1.00  2.62           C  
ATOM    640  O   SER A  42      49.414  21.297   4.989  1.00  2.62           O  
ATOM    641  CB  SER A  42      50.372  19.495   2.697  1.00  2.62           C  
ATOM    642  OG  SER A  42      49.135  19.131   2.137  1.00  2.62           O  
ATOM    643  H   SER A  42      50.065  17.207   3.717  1.00  2.62           H  
ATOM    644  HA  SER A  42      51.350  19.614   4.585  1.00  2.62           H  
ATOM    645 1HB  SER A  42      50.573  20.546   2.491  1.00  2.62           H  
ATOM    646 2HB  SER A  42      51.165  18.913   2.232  1.00  2.62           H  
ATOM    647  HG  SER A  42      49.016  18.221   2.380  1.00  2.62           H  
ATOM    648  N   GLY A  43      48.203  19.426   5.293  1.00  2.49           N  
ATOM    649  CA  GLY A  43      47.129  20.152   5.946  1.00  2.49           C  
ATOM    650  C   GLY A  43      47.447  20.426   7.416  1.00  2.49           C  
ATOM    651  O   GLY A  43      46.882  21.344   8.013  1.00  2.49           O  
ATOM    652  H   GLY A  43      48.130  18.413   5.198  1.00  2.49           H  
ATOM    653 1HA  GLY A  43      46.947  21.084   5.421  1.00  2.49           H  
ATOM    654 2HA  GLY A  43      46.209  19.571   5.875  1.00  2.49           H  
ATOM    655  N   CYS A  44      48.311  19.599   8.020  1.00  2.40           N  
ATOM    656  CA  CYS A  44      48.646  19.714   9.437  1.00  2.40           C  
ATOM    657  C   CYS A  44      49.935  20.526   9.673  1.00  2.40           C  
ATOM    658  O   CYS A  44      51.015  20.048   9.326  1.00  2.40           O  
ATOM    659  CB  CYS A  44      48.805  18.331  10.062  1.00  2.40           C  
ATOM    660  SG  CYS A  44      49.248  18.371  11.816  1.00  2.40           S  
ATOM    661  H   CYS A  44      48.803  18.896   7.466  1.00  2.40           H  
ATOM    662  HA  CYS A  44      47.796  20.165   9.934  1.00  2.40           H  
ATOM    663 1HB  CYS A  44      47.867  17.773   9.963  1.00  2.40           H  
ATOM    664 2HB  CYS A  44      49.573  17.776   9.522  1.00  2.40           H  
ATOM    665  HG  CYS A  44      48.021  18.651  12.273  1.00  2.40           H  
ATOM    666  N   PRO A  45      49.901  21.695  10.340  1.00  2.38           N  
ATOM    667  CA  PRO A  45      51.055  22.543  10.622  1.00  2.38           C  
ATOM    668  C   PRO A  45      52.163  21.838  11.408  1.00  2.38           C  
ATOM    669  O   PRO A  45      53.321  22.246  11.375  1.00  2.38           O  
ATOM    670  CB  PRO A  45      50.450  23.649  11.489  1.00  2.38           C  
ATOM    671  CG  PRO A  45      49.009  23.685  11.117  1.00  2.38           C  
ATOM    672  CD  PRO A  45      48.634  22.256  10.816  1.00  2.38           C  
ATOM    673  HA  PRO A  45      51.445  22.947   9.673  1.00  2.38           H  
ATOM    674 1HB  PRO A  45      50.611  23.418  12.555  1.00  2.38           H  
ATOM    675 2HB  PRO A  45      50.962  24.603  11.290  1.00  2.38           H  
ATOM    676 1HG  PRO A  45      48.424  24.108  11.941  1.00  2.38           H  
ATOM    677 2HG  PRO A  45      48.863  24.351  10.255  1.00  2.38           H  
ATOM    678 1HD  PRO A  45      48.267  21.732  11.713  1.00  2.38           H  
ATOM    679 2HD  PRO A  45      47.907  22.298  10.018  1.00  2.38           H  
ATOM    680  N   LEU A  46      51.802  20.782  12.127  1.00  2.43           N  
ATOM    681  CA  LEU A  46      52.744  20.052  12.954  1.00  2.43           C  
ATOM    682  C   LEU A  46      53.388  18.870  12.241  1.00  2.43           C  
ATOM    683  O   LEU A  46      54.282  18.216  12.797  1.00  2.43           O  
ATOM    684  CB  LEU A  46      52.007  19.549  14.183  1.00  2.43           C  
ATOM    685  CG  LEU A  46      51.395  20.616  15.039  1.00  2.43           C  
ATOM    686  CD1 LEU A  46      50.613  19.954  16.135  1.00  2.43           C  
ATOM    687  CD2 LEU A  46      52.485  21.506  15.583  1.00  2.43           C  
ATOM    688  H   LEU A  46      50.841  20.476  12.117  1.00  2.43           H  
ATOM    689  HA  LEU A  46      53.530  20.740  13.263  1.00  2.43           H  
ATOM    690 1HB  LEU A  46      51.212  18.899  13.867  1.00  2.43           H  
ATOM    691 2HB  LEU A  46      52.700  18.976  14.798  1.00  2.43           H  
ATOM    692  HG  LEU A  46      50.703  21.215  14.443  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46      50.149  20.713  16.761  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46      49.852  19.335  15.683  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46      51.276  19.336  16.741  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46      52.042  22.284  16.204  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46      53.167  20.909  16.178  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46      53.026  21.965  14.752  1.00  2.43           H  
ATOM    699  N   ALA A  47      52.979  18.602  10.999  1.00  2.56           N  
ATOM    700  CA  ALA A  47      53.522  17.458  10.282  1.00  2.56           C  
ATOM    701  C   ALA A  47      55.025  17.550  10.154  1.00  2.56           C  
ATOM    702  O   ALA A  47      55.718  16.545  10.265  1.00  2.56           O  
ATOM    703  CB  ALA A  47      52.931  17.350   8.905  1.00  2.56           C  
ATOM    704  H   ALA A  47      52.272  19.180  10.538  1.00  2.56           H  
ATOM    705  HA  ALA A  47      53.282  16.556  10.850  1.00  2.56           H  
ATOM    706 1HB  ALA A  47      53.355  16.485   8.418  1.00  2.56           H  
ATOM    707 2HB  ALA A  47      51.849  17.247   8.968  1.00  2.56           H  
ATOM    708 3HB  ALA A  47      53.170  18.246   8.330  1.00  2.56           H  
ATOM    709  N   ASP A  48      55.538  18.762   9.955  1.00  2.73           N  
ATOM    710  CA  ASP A  48      56.969  18.946   9.802  1.00  2.73           C  
ATOM    711  C   ASP A  48      57.729  18.535  11.055  1.00  2.73           C  
ATOM    712  O   ASP A  48      58.887  18.126  10.976  1.00  2.73           O  
ATOM    713  CB  ASP A  48      57.297  20.389   9.439  1.00  2.73           C  
ATOM    714  CG  ASP A  48      56.878  20.752   8.003  1.00  2.73           C  
ATOM    715  OD1 ASP A  48      56.546  19.863   7.252  1.00  2.73           O  
ATOM    716  OD2 ASP A  48      56.911  21.912   7.671  1.00  2.73           O  
ATOM    717  H   ASP A  48      54.921  19.559   9.898  1.00  2.73           H  
ATOM    718  HA  ASP A  48      57.306  18.315   8.983  1.00  2.73           H  
ATOM    719 1HB  ASP A  48      56.795  21.064  10.136  1.00  2.73           H  
ATOM    720 2HB  ASP A  48      58.370  20.554   9.541  1.00  2.73           H  
ATOM    721  N   LYS A  49      57.113  18.664  12.232  1.00  2.94           N  
ATOM    722  CA  LYS A  49      57.826  18.300  13.440  1.00  2.94           C  
ATOM    723  C   LYS A  49      57.917  16.789  13.490  1.00  2.94           C  
ATOM    724  O   LYS A  49      58.959  16.225  13.825  1.00  2.94           O  
ATOM    725  CB  LYS A  49      57.136  18.852  14.685  1.00  2.94           C  
ATOM    726  CG  LYS A  49      57.205  20.373  14.812  1.00  2.94           C  
ATOM    727  CD  LYS A  49      56.531  20.860  16.087  1.00  2.94           C  
ATOM    728  CE  LYS A  49      56.591  22.381  16.204  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      55.934  22.872  17.448  1.00  2.94           N  
ATOM    730  H   LYS A  49      56.138  18.941  12.293  1.00  2.94           H  
ATOM    731  HA  LYS A  49      58.838  18.702  13.391  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      56.084  18.562  14.676  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      57.589  18.417  15.574  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      58.248  20.692  14.811  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      56.703  20.824  13.953  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      55.494  20.539  16.089  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      57.029  20.421  16.951  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      57.633  22.698  16.206  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      56.088  22.823  15.342  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      55.994  23.879  17.486  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      54.963  22.593  17.450  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      56.399  22.476  18.253  1.00  2.94           H  
ATOM    743  N   SER A  50      56.824  16.126  13.095  1.00  3.16           N  
ATOM    744  CA  SER A  50      56.822  14.669  13.107  1.00  3.16           C  
ATOM    745  C   SER A  50      57.846  14.141  12.114  1.00  3.16           C  
ATOM    746  O   SER A  50      58.620  13.232  12.429  1.00  3.16           O  
ATOM    747  CB  SER A  50      55.453  14.128  12.732  1.00  3.16           C  
ATOM    748  OG  SER A  50      54.488  14.450  13.694  1.00  3.16           O  
ATOM    749  H   SER A  50      55.993  16.653  12.814  1.00  3.16           H  
ATOM    750  HA  SER A  50      57.087  14.324  14.105  1.00  3.16           H  
ATOM    751 1HB  SER A  50      55.154  14.531  11.765  1.00  3.16           H  
ATOM    752 2HB  SER A  50      55.515  13.047  12.625  1.00  3.16           H  
ATOM    753  HG  SER A  50      54.354  15.405  13.616  1.00  3.16           H  
ATOM    754  N   LEU A  51      57.894  14.750  10.933  1.00  3.38           N  
ATOM    755  CA  LEU A  51      58.821  14.318   9.904  1.00  3.38           C  
ATOM    756  C   LEU A  51      60.263  14.530  10.346  1.00  3.38           C  
ATOM    757  O   LEU A  51      61.113  13.662  10.147  1.00  3.38           O  
ATOM    758  CB  LEU A  51      58.511  15.074   8.616  1.00  3.38           C  
ATOM    759  CG  LEU A  51      57.151  14.697   7.967  1.00  3.38           C  
ATOM    760  CD1 LEU A  51      56.836  15.669   6.837  1.00  3.38           C  
ATOM    761  CD2 LEU A  51      57.223  13.262   7.465  1.00  3.38           C  
ATOM    762  H   LEU A  51      57.235  15.507  10.735  1.00  3.38           H  
ATOM    763  HA  LEU A  51      58.669  13.255   9.728  1.00  3.38           H  
ATOM    764 1HB  LEU A  51      58.492  16.140   8.838  1.00  3.38           H  
ATOM    765 2HB  LEU A  51      59.302  14.884   7.893  1.00  3.38           H  
ATOM    766  HG  LEU A  51      56.361  14.772   8.706  1.00  3.38           H  
ATOM    767 1HD1 LEU A  51      55.882  15.415   6.388  1.00  3.38           H  
ATOM    768 2HD1 LEU A  51      56.784  16.686   7.237  1.00  3.38           H  
ATOM    769 3HD1 LEU A  51      57.616  15.616   6.082  1.00  3.38           H  
ATOM    770 1HD2 LEU A  51      56.273  12.982   7.017  1.00  3.38           H  
ATOM    771 2HD2 LEU A  51      58.014  13.177   6.720  1.00  3.38           H  
ATOM    772 3HD2 LEU A  51      57.438  12.598   8.299  1.00  3.38           H  
ATOM    773  N   ARG A  52      60.541  15.658  11.006  1.00  3.59           N  
ATOM    774  CA  ARG A  52      61.892  15.901  11.489  1.00  3.59           C  
ATOM    775  C   ARG A  52      62.283  14.908  12.567  1.00  3.59           C  
ATOM    776  O   ARG A  52      63.421  14.422  12.577  1.00  3.59           O  
ATOM    777  CB  ARG A  52      62.020  17.321  11.998  1.00  3.59           C  
ATOM    778  CG  ARG A  52      62.019  18.373  10.897  1.00  3.59           C  
ATOM    779  CD  ARG A  52      61.980  19.746  11.447  1.00  3.59           C  
ATOM    780  NE  ARG A  52      61.953  20.751  10.397  1.00  3.59           N  
ATOM    781  CZ  ARG A  52      61.788  22.072  10.604  1.00  3.59           C  
ATOM    782  NH1 ARG A  52      61.643  22.534  11.827  1.00  3.59           N  
ATOM    783  NH2 ARG A  52      61.776  22.906   9.578  1.00  3.59           N  
ATOM    784  H   ARG A  52      59.828  16.373  11.147  1.00  3.59           H  
ATOM    785  HA  ARG A  52      62.572  15.783  10.663  1.00  3.59           H  
ATOM    786 1HB  ARG A  52      61.185  17.539  12.666  1.00  3.59           H  
ATOM    787 2HB  ARG A  52      62.939  17.425  12.571  1.00  3.59           H  
ATOM    788 1HG  ARG A  52      62.939  18.272  10.321  1.00  3.59           H  
ATOM    789 2HG  ARG A  52      61.174  18.227  10.234  1.00  3.59           H  
ATOM    790 1HD  ARG A  52      61.077  19.859  12.051  1.00  3.59           H  
ATOM    791 2HD  ARG A  52      62.858  19.920  12.067  1.00  3.59           H  
ATOM    792  HE  ARG A  52      62.062  20.434   9.443  1.00  3.59           H  
ATOM    793 1HH1 ARG A  52      61.653  21.897  12.611  1.00  3.59           H  
ATOM    794 2HH1 ARG A  52      61.522  23.525  11.981  1.00  3.59           H  
ATOM    795 1HH2 ARG A  52      61.885  22.551   8.637  1.00  3.59           H  
ATOM    796 2HH2 ARG A  52      61.655  23.895   9.733  1.00  3.59           H  
ATOM    797  N   ASN A  53      61.345  14.553  13.446  1.00  3.78           N  
ATOM    798  CA  ASN A  53      61.638  13.590  14.491  1.00  3.78           C  
ATOM    799  C   ASN A  53      61.942  12.224  13.880  1.00  3.78           C  
ATOM    800  O   ASN A  53      62.860  11.530  14.327  1.00  3.78           O  
ATOM    801  CB  ASN A  53      60.485  13.503  15.463  1.00  3.78           C  
ATOM    802  CG  ASN A  53      60.380  14.720  16.349  1.00  3.78           C  
ATOM    803  OD1 ASN A  53      61.350  15.466  16.543  1.00  3.78           O  
ATOM    804  ND2 ASN A  53      59.210  14.937  16.891  1.00  3.78           N  
ATOM    805  H   ASN A  53      60.420  14.990  13.412  1.00  3.78           H  
ATOM    806  HA  ASN A  53      62.529  13.917  15.027  1.00  3.78           H  
ATOM    807 1HB  ASN A  53      59.553  13.398  14.905  1.00  3.78           H  
ATOM    808 2HB  ASN A  53      60.596  12.618  16.085  1.00  3.78           H  
ATOM    809 1HD2 ASN A  53      59.075  15.729  17.484  1.00  3.78           H  
ATOM    810 2HD2 ASN A  53      58.452  14.314  16.705  1.00  3.78           H  
ATOM    811  N   LEU A  54      61.208  11.858  12.825  1.00  3.97           N  
ATOM    812  CA  LEU A  54      61.462  10.591  12.158  1.00  3.97           C  
ATOM    813  C   LEU A  54      62.825  10.595  11.493  1.00  3.97           C  
ATOM    814  O   LEU A  54      63.571   9.619  11.589  1.00  3.97           O  
ATOM    815  CB  LEU A  54      60.374  10.316  11.123  1.00  3.97           C  
ATOM    816  CG  LEU A  54      58.999  10.007  11.697  1.00  3.97           C  
ATOM    817  CD1 LEU A  54      57.979   9.974  10.571  1.00  3.97           C  
ATOM    818  CD2 LEU A  54      59.064   8.678  12.430  1.00  3.97           C  
ATOM    819  H   LEU A  54      60.445  12.457  12.506  1.00  3.97           H  
ATOM    820  HA  LEU A  54      61.443   9.799  12.905  1.00  3.97           H  
ATOM    821 1HB  LEU A  54      60.274  11.195  10.487  1.00  3.97           H  
ATOM    822 2HB  LEU A  54      60.681   9.476  10.505  1.00  3.97           H  
ATOM    823  HG  LEU A  54      58.710  10.783  12.397  1.00  3.97           H  
ATOM    824 1HD1 LEU A  54      56.994   9.758  10.978  1.00  3.97           H  
ATOM    825 2HD1 LEU A  54      57.963  10.941  10.078  1.00  3.97           H  
ATOM    826 3HD1 LEU A  54      58.255   9.203   9.855  1.00  3.97           H  
ATOM    827 1HD2 LEU A  54      58.085   8.448  12.852  1.00  3.97           H  
ATOM    828 2HD2 LEU A  54      59.354   7.891  11.734  1.00  3.97           H  
ATOM    829 3HD2 LEU A  54      59.799   8.743  13.233  1.00  3.97           H  
ATOM    830  N   MET A  55      63.197  11.707  10.859  1.00  4.23           N  
ATOM    831  CA  MET A  55      64.498  11.744  10.214  1.00  4.23           C  
ATOM    832  C   MET A  55      65.586  11.635  11.268  1.00  4.23           C  
ATOM    833  O   MET A  55      66.579  10.919  11.075  1.00  4.23           O  
ATOM    834  CB  MET A  55      64.642  13.013   9.380  1.00  4.23           C  
ATOM    835  CG  MET A  55      63.774  13.020   8.116  1.00  4.23           C  
ATOM    836  SD  MET A  55      64.103  14.413   7.015  1.00  4.23           S  
ATOM    837  CE  MET A  55      63.379  15.759   7.943  1.00  4.23           C  
ATOM    838  H   MET A  55      62.559  12.502  10.788  1.00  4.23           H  
ATOM    839  HA  MET A  55      64.584  10.884   9.553  1.00  4.23           H  
ATOM    840 1HB  MET A  55      64.353  13.872   9.986  1.00  4.23           H  
ATOM    841 2HB  MET A  55      65.682  13.147   9.087  1.00  4.23           H  
ATOM    842 1HG  MET A  55      63.948  12.099   7.563  1.00  4.23           H  
ATOM    843 2HG  MET A  55      62.727  13.047   8.397  1.00  4.23           H  
ATOM    844 1HE  MET A  55      63.487  16.687   7.386  1.00  4.23           H  
ATOM    845 2HE  MET A  55      62.318  15.556   8.119  1.00  4.23           H  
ATOM    846 3HE  MET A  55      63.900  15.848   8.889  1.00  4.23           H  
ATOM    847  N   ALA A  56      65.381  12.296  12.410  1.00  4.71           N  
ATOM    848  CA  ALA A  56      66.354  12.213  13.473  1.00  4.71           C  
ATOM    849  C   ALA A  56      66.490  10.769  13.927  1.00  4.71           C  
ATOM    850  O   ALA A  56      67.601  10.257  14.043  1.00  4.71           O  
ATOM    851  CB  ALA A  56      65.941  13.094  14.636  1.00  4.71           C  
ATOM    852  H   ALA A  56      64.555  12.886  12.525  1.00  4.71           H  
ATOM    853  HA  ALA A  56      67.317  12.547  13.087  1.00  4.71           H  
ATOM    854 1HB  ALA A  56      66.688  13.031  15.424  1.00  4.71           H  
ATOM    855 2HB  ALA A  56      65.852  14.124  14.295  1.00  4.71           H  
ATOM    856 3HB  ALA A  56      64.982  12.760  15.020  1.00  4.71           H  
ATOM    857  N   ALA A  57      65.359  10.069  14.066  1.00  5.60           N  
ATOM    858  CA  ALA A  57      65.375   8.675  14.483  1.00  5.60           C  
ATOM    859  C   ALA A  57      66.164   7.818  13.505  1.00  5.60           C  
ATOM    860  O   ALA A  57      66.948   6.960  13.906  1.00  5.60           O  
ATOM    861  CB  ALA A  57      63.955   8.148  14.596  1.00  5.60           C  
ATOM    862  H   ALA A  57      64.460  10.534  13.937  1.00  5.60           H  
ATOM    863  HA  ALA A  57      65.862   8.620  15.457  1.00  5.60           H  
ATOM    864 1HB  ALA A  57      63.977   7.114  14.933  1.00  5.60           H  
ATOM    865 2HB  ALA A  57      63.399   8.756  15.309  1.00  5.60           H  
ATOM    866 3HB  ALA A  57      63.471   8.198  13.627  1.00  5.60           H  
ATOM    867  N   HIS A  58      66.045   8.119  12.217  1.00  7.06           N  
ATOM    868  CA  HIS A  58      66.727   7.336  11.200  1.00  7.06           C  
ATOM    869  C   HIS A  58      68.229   7.603  11.162  1.00  7.06           C  
ATOM    870  O   HIS A  58      68.986   6.794  10.622  1.00  7.06           O  
ATOM    871  CB  HIS A  58      66.117   7.587   9.815  1.00  7.06           C  
ATOM    872  CG  HIS A  58      64.736   6.999   9.645  1.00  7.06           C  
ATOM    873  ND1 HIS A  58      64.495   5.641   9.729  1.00  7.06           N  
ATOM    874  CD2 HIS A  58      63.539   7.574   9.371  1.00  7.06           C  
ATOM    875  CE1 HIS A  58      63.209   5.412   9.530  1.00  7.06           C  
ATOM    876  NE2 HIS A  58      62.608   6.566   9.310  1.00  7.06           N  
ATOM    877  H   HIS A  58      65.400   8.859  11.937  1.00  7.06           H  
ATOM    878  HA  HIS A  58      66.595   6.279  11.423  1.00  7.06           H  
ATOM    879 1HB  HIS A  58      66.048   8.664   9.648  1.00  7.06           H  
ATOM    880 2HB  HIS A  58      66.769   7.176   9.048  1.00  7.06           H  
ATOM    881  HD2 HIS A  58      63.350   8.636   9.226  1.00  7.06           H  
ATOM    882  HE1 HIS A  58      62.729   4.434   9.542  1.00  7.06           H  
ATOM    883  HE2 HIS A  58      61.624   6.693   9.124  1.00  7.06           H  
ATOM    884  N   SER A  59      68.670   8.730  11.727  1.00  9.30           N  
ATOM    885  CA  SER A  59      70.090   9.052  11.756  1.00  9.30           C  
ATOM    886  C   SER A  59      70.796   8.377  12.942  1.00  9.30           C  
ATOM    887  O   SER A  59      72.014   8.519  13.089  1.00  9.30           O  
ATOM    888  CB  SER A  59      70.312  10.555  11.836  1.00  9.30           C  
ATOM    889  OG  SER A  59      69.956  11.069  13.090  1.00  9.30           O  
ATOM    890  H   SER A  59      68.014   9.386  12.157  1.00  9.30           H  
ATOM    891  HA  SER A  59      70.543   8.684  10.838  1.00  9.30           H  
ATOM    892 1HB  SER A  59      71.354  10.785  11.623  1.00  9.30           H  
ATOM    893 2HB  SER A  59      69.705  11.036  11.068  1.00  9.30           H  
ATOM    894  HG  SER A  59      69.119  10.628  13.341  1.00  9.30           H  
ATOM    895  N   ALA A  60      70.024   7.714  13.817  1.00 12.40           N  
ATOM    896  CA  ALA A  60      70.556   7.104  15.027  1.00 12.40           C  
ATOM    897  C   ALA A  60      70.790   5.602  14.853  1.00 12.40           C  
ATOM    898  O   ALA A  60      70.528   4.829  15.776  1.00 12.40           O  
ATOM    899  OXT ALA A  60      71.513   5.214  13.936  1.00 12.40           O  
ATOM    900  CB  ALA A  60      69.595   7.358  16.177  1.00 12.40           C  
ATOM    901  H   ALA A  60      69.022   7.615  13.647  1.00 12.40           H  
ATOM    902  HA  ALA A  60      71.514   7.572  15.250  1.00 12.40           H  
ATOM    903 1HB  ALA A  60      69.999   6.933  17.094  1.00 12.40           H  
ATOM    904 2HB  ALA A  60      69.457   8.433  16.301  1.00 12.40           H  
ATOM    905 3HB  ALA A  60      68.633   6.895  15.953  1.00 12.40           H  
TER     906
ENDMDL

REMARK ID 642964 MODEL 2 line_14_sample114
PFRMAT TS
TARGET line_14_sample114
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   LEU A   1       4.148   2.291   0.756  1.00 24.67           N  
ATOM      2  CA  LEU A   1       4.355   2.622  -0.649  1.00 24.67           C  
ATOM      3  C   LEU A   1       4.797   4.075  -0.784  1.00 24.67           C  
ATOM      4  O   LEU A   1       5.307   4.662   0.170  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.061   2.376  -1.446  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.499   0.949  -1.383  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.198   0.893  -2.177  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.531  -0.029  -1.936  1.00 24.67           C  
ATOM      9 1H   LEU A   1       4.669   1.456   0.985  1.00 24.67           H  
ATOM     10 2H   LEU A   1       4.471   3.056   1.331  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.167   2.132   0.928  1.00 24.67           H  
ATOM     12  HA  LEU A   1       5.142   1.983  -1.048  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.291   3.058  -1.087  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.243   2.582  -2.495  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.274   0.687  -0.348  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.787  -0.116  -2.131  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.482   1.594  -1.754  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.397   1.155  -3.216  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.134  -1.044  -1.888  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.757   0.224  -2.970  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.442   0.032  -1.339  1.00 24.67           H  
ATOM     22  N   THR A   2       4.585   4.662  -1.962  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.968   6.048  -2.232  1.00 24.67           C  
ATOM     24  C   THR A   2       3.770   6.920  -2.590  1.00 24.67           C  
ATOM     25  O   THR A   2       3.904   7.962  -3.238  1.00 24.67           O  
ATOM     26  CB  THR A   2       6.024   6.130  -3.343  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.528   5.499  -4.528  1.00 24.67           O  
ATOM     28  CG2 THR A   2       7.303   5.450  -2.899  1.00 24.67           C  
ATOM     29  H   THR A   2       4.169   4.140  -2.718  1.00 24.67           H  
ATOM     30  HA  THR A   2       5.409   6.459  -1.326  1.00 24.67           H  
ATOM     31  HB  THR A   2       6.233   7.178  -3.561  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.709   5.924  -4.800  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       8.046   5.523  -3.693  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       7.680   5.939  -2.001  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       7.108   4.403  -2.686  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.584   6.496  -2.178  1.00 24.26           N  
ATOM     37  CA  ASN A   3       1.360   7.234  -2.478  1.00 24.26           C  
ATOM     38  C   ASN A   3       1.193   8.413  -1.523  1.00 24.26           C  
ATOM     39  O   ASN A   3       0.323   8.418  -0.649  1.00 24.26           O  
ATOM     40  CB  ASN A   3       0.154   6.314  -2.420  1.00 24.26           C  
ATOM     41  CG  ASN A   3       0.168   5.264  -3.507  1.00 24.26           C  
ATOM     42  OD1 ASN A   3       0.544   5.541  -4.653  1.00 24.26           O  
ATOM     43  ND2 ASN A   3      -0.244   4.070  -3.174  1.00 24.26           N  
ATOM     44  H   ASN A   3       2.534   5.647  -1.639  1.00 24.26           H  
ATOM     45  HA  ASN A   3       1.438   7.644  -3.487  1.00 24.26           H  
ATOM     46 1HB  ASN A   3       0.125   5.815  -1.451  1.00 24.26           H  
ATOM     47 2HB  ASN A   3      -0.756   6.907  -2.511  1.00 24.26           H  
ATOM     48 1HD2 ASN A   3      -0.264   3.339  -3.858  1.00 24.26           H  
ATOM     49 2HD2 ASN A   3      -0.550   3.888  -2.240  1.00 24.26           H  
ATOM     50  N   PHE A   4       2.056   9.404  -1.694  1.00 22.76           N  
ATOM     51  CA  PHE A   4       2.108  10.570  -0.825  1.00 22.76           C  
ATOM     52  C   PHE A   4       1.117  11.634  -1.254  1.00 22.76           C  
ATOM     53  O   PHE A   4       0.867  11.821  -2.442  1.00 22.76           O  
ATOM     54  CB  PHE A   4       3.494  11.211  -0.850  1.00 22.76           C  
ATOM     55  CG  PHE A   4       4.582  10.420  -0.214  1.00 22.76           C  
ATOM     56  CD1 PHE A   4       5.447   9.673  -0.991  1.00 22.76           C  
ATOM     57  CD2 PHE A   4       4.755  10.421   1.155  1.00 22.76           C  
ATOM     58  CE1 PHE A   4       6.463   8.941  -0.419  1.00 22.76           C  
ATOM     59  CE2 PHE A   4       5.770   9.689   1.737  1.00 22.76           C  
ATOM     60  CZ  PHE A   4       6.627   8.945   0.944  1.00 22.76           C  
ATOM     61  H   PHE A   4       2.734   9.290  -2.448  1.00 22.76           H  
ATOM     62  HA  PHE A   4       1.867  10.257   0.191  1.00 22.76           H  
ATOM     63 1HB  PHE A   4       3.779  11.412  -1.881  1.00 22.76           H  
ATOM     64 2HB  PHE A   4       3.438  12.160  -0.339  1.00 22.76           H  
ATOM     65  HD1 PHE A   4       5.318   9.668  -2.074  1.00 22.76           H  
ATOM     66  HD2 PHE A   4       4.079  11.009   1.777  1.00 22.76           H  
ATOM     67  HE1 PHE A   4       7.134   8.360  -1.049  1.00 22.76           H  
ATOM     68  HE2 PHE A   4       5.898   9.696   2.819  1.00 22.76           H  
ATOM     69  HZ  PHE A   4       7.429   8.366   1.399  1.00 22.76           H  
ATOM     70  N   LYS A   5       0.591  12.368  -0.275  1.00 19.98           N  
ATOM     71  CA  LYS A   5      -0.287  13.497  -0.574  1.00 19.98           C  
ATOM     72  C   LYS A   5       0.517  14.792  -0.464  1.00 19.98           C  
ATOM     73  O   LYS A   5       0.224  15.784  -1.138  1.00 19.98           O  
ATOM     74  CB  LYS A   5      -1.474  13.511   0.386  1.00 19.98           C  
ATOM     75  CG  LYS A   5      -2.324  12.233   0.335  1.00 19.98           C  
ATOM     76  CD  LYS A   5      -2.921  12.002  -1.051  1.00 19.98           C  
ATOM     77  CE  LYS A   5      -3.809  10.759  -1.073  1.00 19.98           C  
ATOM     78  NZ  LYS A   5      -4.368  10.497  -2.431  1.00 19.98           N  
ATOM     79  H   LYS A   5       0.797  12.133   0.680  1.00 19.98           H  
ATOM     80  HA  LYS A   5      -0.655  13.410  -1.593  1.00 19.98           H  
ATOM     81 1HB  LYS A   5      -1.119  13.650   1.407  1.00 19.98           H  
ATOM     82 2HB  LYS A   5      -2.121  14.356   0.148  1.00 19.98           H  
ATOM     83 1HG  LYS A   5      -1.701  11.373   0.594  1.00 19.98           H  
ATOM     84 2HG  LYS A   5      -3.133  12.305   1.063  1.00 19.98           H  
ATOM     85 1HD  LYS A   5      -3.513  12.871  -1.343  1.00 19.98           H  
ATOM     86 2HD  LYS A   5      -2.114  11.872  -1.775  1.00 19.98           H  
ATOM     87 1HE  LYS A   5      -3.219   9.896  -0.763  1.00 19.98           H  
ATOM     88 2HE  LYS A   5      -4.633  10.894  -0.372  1.00 19.98           H  
ATOM     89 1HZ  LYS A   5      -4.945   9.668  -2.405  1.00 19.98           H  
ATOM     90 2HZ  LYS A   5      -4.926  11.287  -2.725  1.00 19.98           H  
ATOM     91 3HZ  LYS A   5      -3.606  10.359  -3.081  1.00 19.98           H  
ATOM     92  N   LEU A   6       1.563  14.729   0.358  1.00 16.34           N  
ATOM     93  CA  LEU A   6       2.478  15.823   0.653  1.00 16.34           C  
ATOM     94  C   LEU A   6       1.781  17.056   1.229  1.00 16.34           C  
ATOM     95  O   LEU A   6       0.584  17.041   1.522  1.00 16.34           O  
ATOM     96  CB  LEU A   6       3.235  16.192  -0.631  1.00 16.34           C  
ATOM     97  CG  LEU A   6       4.056  15.047  -1.242  1.00 16.34           C  
ATOM     98  CD1 LEU A   6       4.659  15.511  -2.539  1.00 16.34           C  
ATOM     99  CD2 LEU A   6       5.120  14.589  -0.256  1.00 16.34           C  
ATOM    100  H   LEU A   6       1.721  13.857   0.830  1.00 16.34           H  
ATOM    101  HA  LEU A   6       3.199  15.471   1.389  1.00 16.34           H  
ATOM    102 1HB  LEU A   6       2.533  16.535  -1.379  1.00 16.34           H  
ATOM    103 2HB  LEU A   6       3.923  17.008  -0.420  1.00 16.34           H  
ATOM    104  HG  LEU A   6       3.395  14.216  -1.472  1.00 16.34           H  
ATOM    105 1HD1 LEU A   6       5.227  14.696  -2.989  1.00 16.34           H  
ATOM    106 2HD1 LEU A   6       3.862  15.814  -3.216  1.00 16.34           H  
ATOM    107 3HD1 LEU A   6       5.322  16.356  -2.351  1.00 16.34           H  
ATOM    108 1HD2 LEU A   6       5.695  13.768  -0.693  1.00 16.34           H  
ATOM    109 2HD2 LEU A   6       5.788  15.420  -0.030  1.00 16.34           H  
ATOM    110 3HD2 LEU A   6       4.645  14.247   0.663  1.00 16.34           H  
ATOM    111  N   LYS A   7       2.574  18.094   1.471  1.00 12.61           N  
ATOM    112  CA  LYS A   7       2.110  19.371   1.998  1.00 12.61           C  
ATOM    113  C   LYS A   7       3.009  20.458   1.453  1.00 12.61           C  
ATOM    114  O   LYS A   7       4.229  20.301   1.437  1.00 12.61           O  
ATOM    115  CB  LYS A   7       2.124  19.394   3.529  1.00 12.61           C  
ATOM    116  CG  LYS A   7       1.553  20.685   4.141  1.00 12.61           C  
ATOM    117  CD  LYS A   7       1.488  20.613   5.663  1.00 12.61           C  
ATOM    118  CE  LYS A   7       0.926  21.903   6.253  1.00 12.61           C  
ATOM    119  NZ  LYS A   7       0.846  21.846   7.740  1.00 12.61           N  
ATOM    120  H   LYS A   7       3.552  18.014   1.241  1.00 12.61           H  
ATOM    121  HA  LYS A   7       1.096  19.557   1.645  1.00 12.61           H  
ATOM    122 1HB  LYS A   7       1.540  18.554   3.910  1.00 12.61           H  
ATOM    123 2HB  LYS A   7       3.147  19.275   3.887  1.00 12.61           H  
ATOM    124 1HG  LYS A   7       2.182  21.535   3.858  1.00 12.61           H  
ATOM    125 2HG  LYS A   7       0.551  20.856   3.752  1.00 12.61           H  
ATOM    126 1HD  LYS A   7       0.855  19.776   5.963  1.00 12.61           H  
ATOM    127 2HD  LYS A   7       2.490  20.451   6.062  1.00 12.61           H  
ATOM    128 1HE  LYS A   7       1.566  22.735   5.964  1.00 12.61           H  
ATOM    129 2HE  LYS A   7      -0.073  22.073   5.852  1.00 12.61           H  
ATOM    130 1HZ  LYS A   7       0.470  22.715   8.092  1.00 12.61           H  
ATOM    131 2HZ  LYS A   7       0.243  21.083   8.016  1.00 12.61           H  
ATOM    132 3HZ  LYS A   7       1.769  21.700   8.123  1.00 12.61           H  
ATOM    133  N   PHE A   8       2.416  21.557   1.003  1.00  9.41           N  
ATOM    134  CA  PHE A   8       3.219  22.630   0.447  1.00  9.41           C  
ATOM    135  C   PHE A   8       2.997  23.926   1.208  1.00  9.41           C  
ATOM    136  O   PHE A   8       1.898  24.198   1.689  1.00  9.41           O  
ATOM    137  CB  PHE A   8       2.880  22.780  -1.032  1.00  9.41           C  
ATOM    138  CG  PHE A   8       3.177  21.502  -1.790  1.00  9.41           C  
ATOM    139  CD1 PHE A   8       2.214  20.494  -1.870  1.00  9.41           C  
ATOM    140  CD2 PHE A   8       4.407  21.283  -2.384  1.00  9.41           C  
ATOM    141  CE1 PHE A   8       2.476  19.314  -2.530  1.00  9.41           C  
ATOM    142  CE2 PHE A   8       4.669  20.097  -3.046  1.00  9.41           C  
ATOM    143  CZ  PHE A   8       3.702  19.115  -3.118  1.00  9.41           C  
ATOM    144  H   PHE A   8       1.411  21.638   1.037  1.00  9.41           H  
ATOM    145  HA  PHE A   8       4.272  22.365   0.534  1.00  9.41           H  
ATOM    146 1HB  PHE A   8       1.825  23.023  -1.153  1.00  9.41           H  
ATOM    147 2HB  PHE A   8       3.464  23.589  -1.469  1.00  9.41           H  
ATOM    148  HD1 PHE A   8       1.242  20.645  -1.400  1.00  9.41           H  
ATOM    149  HD2 PHE A   8       5.174  22.054  -2.322  1.00  9.41           H  
ATOM    150  HE1 PHE A   8       1.710  18.536  -2.582  1.00  9.41           H  
ATOM    151  HE2 PHE A   8       5.642  19.937  -3.509  1.00  9.41           H  
ATOM    152  HZ  PHE A   8       3.910  18.186  -3.639  1.00  9.41           H  
ATOM    153  N   LEU A   9       4.057  24.719   1.306  1.00  7.04           N  
ATOM    154  CA  LEU A   9       4.049  25.984   2.034  1.00  7.04           C  
ATOM    155  C   LEU A   9       4.251  27.200   1.135  1.00  7.04           C  
ATOM    156  O   LEU A   9       4.877  28.186   1.546  1.00  7.04           O  
ATOM    157  CB  LEU A   9       5.139  25.939   3.101  1.00  7.04           C  
ATOM    158  CG  LEU A   9       4.978  24.817   4.147  1.00  7.04           C  
ATOM    159  CD1 LEU A   9       6.194  24.799   5.051  1.00  7.04           C  
ATOM    160  CD2 LEU A   9       3.699  25.041   4.941  1.00  7.04           C  
ATOM    161  H   LEU A   9       4.922  24.420   0.877  1.00  7.04           H  
ATOM    162  HA  LEU A   9       3.083  26.086   2.529  1.00  7.04           H  
ATOM    163 1HB  LEU A   9       6.106  25.816   2.615  1.00  7.04           H  
ATOM    164 2HB  LEU A   9       5.139  26.892   3.635  1.00  7.04           H  
ATOM    165  HG  LEU A   9       4.923  23.851   3.643  1.00  7.04           H  
ATOM    166 1HD1 LEU A   9       6.091  24.000   5.784  1.00  7.04           H  
ATOM    167 2HD1 LEU A   9       7.090  24.630   4.454  1.00  7.04           H  
ATOM    168 3HD1 LEU A   9       6.274  25.757   5.566  1.00  7.04           H  
ATOM    169 1HD2 LEU A   9       3.587  24.247   5.675  1.00  7.04           H  
ATOM    170 2HD2 LEU A   9       3.753  26.006   5.451  1.00  7.04           H  
ATOM    171 3HD2 LEU A   9       2.842  25.036   4.264  1.00  7.04           H  
ATOM    172  N   SER A  10       3.707  27.158  -0.081  1.00  5.45           N  
ATOM    173  CA  SER A  10       3.887  28.261  -1.030  1.00  5.45           C  
ATOM    174  C   SER A  10       3.354  29.592  -0.487  1.00  5.45           C  
ATOM    175  O   SER A  10       3.844  30.670  -0.836  1.00  5.45           O  
ATOM    176  CB  SER A  10       3.204  27.921  -2.342  1.00  5.45           C  
ATOM    177  OG  SER A  10       1.810  27.852  -2.188  1.00  5.45           O  
ATOM    178  H   SER A  10       3.180  26.337  -0.354  1.00  5.45           H  
ATOM    179  HA  SER A  10       4.948  28.369  -1.224  1.00  5.45           H  
ATOM    180 1HB  SER A  10       3.453  28.670  -3.093  1.00  5.45           H  
ATOM    181 2HB  SER A  10       3.577  26.962  -2.701  1.00  5.45           H  
ATOM    182  HG  SER A  10       1.503  28.761  -2.127  1.00  5.45           H  
ATOM    183  N   LYS A  11       2.383  29.505   0.430  1.00  4.44           N  
ATOM    184  CA  LYS A  11       1.787  30.675   1.069  1.00  4.44           C  
ATOM    185  C   LYS A  11       2.805  31.485   1.884  1.00  4.44           C  
ATOM    186  O   LYS A  11       2.601  32.680   2.121  1.00  4.44           O  
ATOM    187  CB  LYS A  11       0.630  30.217   1.969  1.00  4.44           C  
ATOM    188  CG  LYS A  11       1.059  29.400   3.217  1.00  4.44           C  
ATOM    189  CD  LYS A  11      -0.150  28.945   4.034  1.00  4.44           C  
ATOM    190  CE  LYS A  11       0.240  28.055   5.241  1.00  4.44           C  
ATOM    191  NZ  LYS A  11       1.035  28.786   6.285  1.00  4.44           N  
ATOM    192  H   LYS A  11       2.039  28.589   0.672  1.00  4.44           H  
ATOM    193  HA  LYS A  11       1.392  31.321   0.289  1.00  4.44           H  
ATOM    194 1HB  LYS A  11       0.085  31.091   2.324  1.00  4.44           H  
ATOM    195 2HB  LYS A  11      -0.063  29.610   1.389  1.00  4.44           H  
ATOM    196 1HG  LYS A  11       1.653  28.534   2.920  1.00  4.44           H  
ATOM    197 2HG  LYS A  11       1.671  30.028   3.859  1.00  4.44           H  
ATOM    198 1HD  LYS A  11      -0.678  29.824   4.405  1.00  4.44           H  
ATOM    199 2HD  LYS A  11      -0.825  28.382   3.392  1.00  4.44           H  
ATOM    200 1HE  LYS A  11      -0.674  27.685   5.698  1.00  4.44           H  
ATOM    201 2HE  LYS A  11       0.829  27.207   4.886  1.00  4.44           H  
ATOM    202 1HZ  LYS A  11       1.247  28.164   7.042  1.00  4.44           H  
ATOM    203 2HZ  LYS A  11       1.926  29.133   5.903  1.00  4.44           H  
ATOM    204 3HZ  LYS A  11       0.511  29.568   6.635  1.00  4.44           H  
ATOM    205  N   ASP A  12       3.887  30.829   2.318  1.00  3.84           N  
ATOM    206  CA  ASP A  12       4.950  31.459   3.084  1.00  3.84           C  
ATOM    207  C   ASP A  12       6.186  31.697   2.228  1.00  3.84           C  
ATOM    208  O   ASP A  12       6.880  32.703   2.373  1.00  3.84           O  
ATOM    209  CB  ASP A  12       5.282  30.615   4.310  1.00  3.84           C  
ATOM    210  CG  ASP A  12       4.098  30.549   5.277  1.00  3.84           C  
ATOM    211  OD1 ASP A  12       3.660  31.592   5.728  1.00  3.84           O  
ATOM    212  OD2 ASP A  12       3.601  29.465   5.524  1.00  3.84           O  
ATOM    213  H   ASP A  12       4.001  29.849   2.073  1.00  3.84           H  
ATOM    214  HA  ASP A  12       4.594  32.423   3.424  1.00  3.84           H  
ATOM    215 1HB  ASP A  12       5.537  29.600   3.991  1.00  3.84           H  
ATOM    216 2HB  ASP A  12       6.148  31.031   4.823  1.00  3.84           H  
ATOM    217  N   ILE A  13       6.435  30.796   1.285  1.00  3.49           N  
ATOM    218  CA  ILE A  13       7.620  30.885   0.437  1.00  3.49           C  
ATOM    219  C   ILE A  13       7.593  32.180  -0.367  1.00  3.49           C  
ATOM    220  O   ILE A  13       8.611  32.869  -0.485  1.00  3.49           O  
ATOM    221  CB  ILE A  13       7.717  29.679  -0.501  1.00  3.49           C  
ATOM    222  CG1 ILE A  13       8.006  28.412   0.328  1.00  3.49           C  
ATOM    223  CG2 ILE A  13       8.813  29.914  -1.526  1.00  3.49           C  
ATOM    224  CD1 ILE A  13       7.833  27.123  -0.437  1.00  3.49           C  
ATOM    225  H   ILE A  13       5.819  29.990   1.202  1.00  3.49           H  
ATOM    226  HA  ILE A  13       8.503  30.893   1.072  1.00  3.49           H  
ATOM    227  HB  ILE A  13       6.782  29.547  -1.010  1.00  3.49           H  
ATOM    228 1HG1 ILE A  13       9.031  28.459   0.692  1.00  3.49           H  
ATOM    229 2HG1 ILE A  13       7.337  28.398   1.187  1.00  3.49           H  
ATOM    230 1HG2 ILE A  13       8.876  29.057  -2.193  1.00  3.49           H  
ATOM    231 2HG2 ILE A  13       8.583  30.808  -2.104  1.00  3.49           H  
ATOM    232 3HG2 ILE A  13       9.769  30.048  -1.014  1.00  3.49           H  
ATOM    233 1HD1 ILE A  13       8.054  26.282   0.220  1.00  3.49           H  
ATOM    234 2HD1 ILE A  13       6.813  27.041  -0.790  1.00  3.49           H  
ATOM    235 3HD1 ILE A  13       8.512  27.111  -1.286  1.00  3.49           H  
ATOM    236  N   LYS A  14       6.412  32.544  -0.875  1.00  3.24           N  
ATOM    237  CA  LYS A  14       6.240  33.770  -1.651  1.00  3.24           C  
ATOM    238  C   LYS A  14       6.667  35.044  -0.909  1.00  3.24           C  
ATOM    239  O   LYS A  14       6.888  36.075  -1.547  1.00  3.24           O  
ATOM    240  CB  LYS A  14       4.790  33.932  -2.109  1.00  3.24           C  
ATOM    241  CG  LYS A  14       3.781  34.185  -0.991  1.00  3.24           C  
ATOM    242  CD  LYS A  14       2.370  34.336  -1.563  1.00  3.24           C  
ATOM    243  CE  LYS A  14       1.336  34.622  -0.479  1.00  3.24           C  
ATOM    244  NZ  LYS A  14      -0.034  34.773  -1.050  1.00  3.24           N  
ATOM    245  H   LYS A  14       5.604  31.927  -0.746  1.00  3.24           H  
ATOM    246  HA  LYS A  14       6.866  33.686  -2.540  1.00  3.24           H  
ATOM    247 1HB  LYS A  14       4.727  34.763  -2.812  1.00  3.24           H  
ATOM    248 2HB  LYS A  14       4.478  33.028  -2.635  1.00  3.24           H  
ATOM    249 1HG  LYS A  14       3.796  33.341  -0.298  1.00  3.24           H  
ATOM    250 2HG  LYS A  14       4.049  35.077  -0.441  1.00  3.24           H  
ATOM    251 1HD  LYS A  14       2.362  35.150  -2.287  1.00  3.24           H  
ATOM    252 2HD  LYS A  14       2.095  33.412  -2.073  1.00  3.24           H  
ATOM    253 1HE  LYS A  14       1.330  33.803   0.226  1.00  3.24           H  
ATOM    254 2HE  LYS A  14       1.603  35.534   0.046  1.00  3.24           H  
ATOM    255 1HZ  LYS A  14      -0.689  34.955  -0.303  1.00  3.24           H  
ATOM    256 2HZ  LYS A  14      -0.045  35.544  -1.705  1.00  3.24           H  
ATOM    257 3HZ  LYS A  14      -0.294  33.922  -1.527  1.00  3.24           H  
ATOM    258  N   LYS A  15       6.819  35.009   0.416  1.00  3.05           N  
ATOM    259  CA  LYS A  15       7.222  36.192   1.164  1.00  3.05           C  
ATOM    260  C   LYS A  15       8.602  36.696   0.711  1.00  3.05           C  
ATOM    261  O   LYS A  15       8.928  37.879   0.868  1.00  3.05           O  
ATOM    262  CB  LYS A  15       7.195  35.903   2.660  1.00  3.05           C  
ATOM    263  CG  LYS A  15       5.771  35.681   3.212  1.00  3.05           C  
ATOM    264  CD  LYS A  15       5.783  35.337   4.702  1.00  3.05           C  
ATOM    265  CE  LYS A  15       4.369  35.030   5.220  1.00  3.05           C  
ATOM    266  NZ  LYS A  15       4.370  34.648   6.666  1.00  3.05           N  
ATOM    267  H   LYS A  15       6.681  34.138   0.935  1.00  3.05           H  
ATOM    268  HA  LYS A  15       6.504  36.980   0.965  1.00  3.05           H  
ATOM    269 1HB  LYS A  15       7.790  35.014   2.868  1.00  3.05           H  
ATOM    270 2HB  LYS A  15       7.643  36.734   3.202  1.00  3.05           H  
ATOM    271 1HG  LYS A  15       5.175  36.579   3.055  1.00  3.05           H  
ATOM    272 2HG  LYS A  15       5.302  34.858   2.666  1.00  3.05           H  
ATOM    273 1HD  LYS A  15       6.403  34.447   4.850  1.00  3.05           H  
ATOM    274 2HD  LYS A  15       6.210  36.160   5.272  1.00  3.05           H  
ATOM    275 1HE  LYS A  15       3.731  35.900   5.081  1.00  3.05           H  
ATOM    276 2HE  LYS A  15       3.960  34.203   4.648  1.00  3.05           H  
ATOM    277 1HZ  LYS A  15       3.425  34.430   6.951  1.00  3.05           H  
ATOM    278 2HZ  LYS A  15       4.958  33.831   6.808  1.00  3.05           H  
ATOM    279 3HZ  LYS A  15       4.727  35.410   7.218  1.00  3.05           H  
ATOM    280  N   GLU A  16       9.407  35.807   0.099  1.00  2.89           N  
ATOM    281  CA  GLU A  16      10.733  36.181  -0.388  1.00  2.89           C  
ATOM    282  C   GLU A  16      10.645  36.895  -1.745  1.00  2.89           C  
ATOM    283  O   GLU A  16      11.645  37.404  -2.251  1.00  2.89           O  
ATOM    284  CB  GLU A  16      11.643  34.950  -0.516  1.00  2.89           C  
ATOM    285  CG  GLU A  16      11.999  34.276   0.818  1.00  2.89           C  
ATOM    286  CD  GLU A  16      12.955  33.093   0.679  1.00  2.89           C  
ATOM    287  OE1 GLU A  16      13.344  32.780  -0.423  1.00  2.89           O  
ATOM    288  OE2 GLU A  16      13.298  32.516   1.688  1.00  2.89           O  
ATOM    289  H   GLU A  16       9.090  34.841  -0.028  1.00  2.89           H  
ATOM    290  HA  GLU A  16      11.182  36.868   0.327  1.00  2.89           H  
ATOM    291 1HB  GLU A  16      11.145  34.203  -1.141  1.00  2.89           H  
ATOM    292 2HB  GLU A  16      12.569  35.230  -1.016  1.00  2.89           H  
ATOM    293 1HG  GLU A  16      12.447  35.017   1.479  1.00  2.89           H  
ATOM    294 2HG  GLU A  16      11.073  33.930   1.282  1.00  2.89           H  
ATOM    295  N   LEU A  17       9.450  36.906  -2.338  1.00  2.79           N  
ATOM    296  CA  LEU A  17       9.185  37.558  -3.612  1.00  2.79           C  
ATOM    297  C   LEU A  17       8.399  38.852  -3.370  1.00  2.79           C  
ATOM    298  O   LEU A  17       8.541  39.833  -4.101  1.00  2.79           O  
ATOM    299  CB  LEU A  17       8.380  36.617  -4.508  1.00  2.79           C  
ATOM    300  CG  LEU A  17       9.036  35.302  -4.830  1.00  2.79           C  
ATOM    301  CD1 LEU A  17       8.072  34.469  -5.658  1.00  2.79           C  
ATOM    302  CD2 LEU A  17      10.336  35.565  -5.565  1.00  2.79           C  
ATOM    303  H   LEU A  17       8.667  36.458  -1.881  1.00  2.79           H  
ATOM    304  HA  LEU A  17      10.130  37.806  -4.091  1.00  2.79           H  
ATOM    305 1HB  LEU A  17       7.420  36.411  -4.034  1.00  2.79           H  
ATOM    306 2HB  LEU A  17       8.202  37.106  -5.449  1.00  2.79           H  
ATOM    307  HG  LEU A  17       9.245  34.757  -3.906  1.00  2.79           H  
ATOM    308 1HD1 LEU A  17       8.527  33.508  -5.893  1.00  2.79           H  
ATOM    309 2HD1 LEU A  17       7.156  34.308  -5.089  1.00  2.79           H  
ATOM    310 3HD1 LEU A  17       7.835  34.993  -6.578  1.00  2.79           H  
ATOM    311 1HD2 LEU A  17      10.822  34.619  -5.800  1.00  2.79           H  
ATOM    312 2HD2 LEU A  17      10.134  36.107  -6.484  1.00  2.79           H  
ATOM    313 3HD2 LEU A  17      10.994  36.164  -4.929  1.00  2.79           H  
ATOM    314  N   LEU A  18       7.550  38.825  -2.334  1.00  2.74           N  
ATOM    315  CA  LEU A  18       6.679  39.945  -1.959  1.00  2.74           C  
ATOM    316  C   LEU A  18       7.436  41.162  -1.412  1.00  2.74           C  
ATOM    317  O   LEU A  18       6.961  42.293  -1.534  1.00  2.74           O  
ATOM    318  CB  LEU A  18       5.653  39.486  -0.916  1.00  2.74           C  
ATOM    319  CG  LEU A  18       4.582  38.473  -1.400  1.00  2.74           C  
ATOM    320  CD1 LEU A  18       3.745  38.023  -0.217  1.00  2.74           C  
ATOM    321  CD2 LEU A  18       3.715  39.108  -2.452  1.00  2.74           C  
ATOM    322  H   LEU A  18       7.475  37.962  -1.804  1.00  2.74           H  
ATOM    323  HA  LEU A  18       6.142  40.263  -2.846  1.00  2.74           H  
ATOM    324 1HB  LEU A  18       6.193  39.033  -0.092  1.00  2.74           H  
ATOM    325 2HB  LEU A  18       5.134  40.364  -0.536  1.00  2.74           H  
ATOM    326  HG  LEU A  18       5.066  37.607  -1.823  1.00  2.74           H  
ATOM    327 1HD1 LEU A  18       3.007  37.318  -0.559  1.00  2.74           H  
ATOM    328 2HD1 LEU A  18       4.371  37.554   0.529  1.00  2.74           H  
ATOM    329 3HD1 LEU A  18       3.248  38.886   0.221  1.00  2.74           H  
ATOM    330 1HD2 LEU A  18       2.969  38.386  -2.790  1.00  2.74           H  
ATOM    331 2HD2 LEU A  18       3.215  39.980  -2.032  1.00  2.74           H  
ATOM    332 3HD2 LEU A  18       4.324  39.407  -3.276  1.00  2.74           H  
ATOM    333  N   THR A  19       8.576  40.942  -0.763  1.00  2.73           N  
ATOM    334  CA  THR A  19       9.360  42.055  -0.230  1.00  2.73           C  
ATOM    335  C   THR A  19       9.851  42.936  -1.382  1.00  2.73           C  
ATOM    336  O   THR A  19      10.446  42.428  -2.325  1.00  2.73           O  
ATOM    337  CB  THR A  19      10.566  41.544   0.578  1.00  2.73           C  
ATOM    338  OG1 THR A  19      10.104  40.720   1.670  1.00  2.73           O  
ATOM    339  CG2 THR A  19      11.375  42.719   1.126  1.00  2.73           C  
ATOM    340  H   THR A  19       8.915  39.992  -0.661  1.00  2.73           H  
ATOM    341  HA  THR A  19       8.727  42.656   0.422  1.00  2.73           H  
ATOM    342  HB  THR A  19      11.203  40.940  -0.071  1.00  2.73           H  
ATOM    343  HG1 THR A  19       9.705  39.897   1.323  1.00  2.73           H  
ATOM    344 1HG2 THR A  19      12.224  42.342   1.692  1.00  2.73           H  
ATOM    345 2HG2 THR A  19      11.738  43.336   0.302  1.00  2.73           H  
ATOM    346 3HG2 THR A  19      10.745  43.322   1.777  1.00  2.73           H  
ATOM    347  N   CYS A  20       9.635  44.251  -1.306  1.00  2.76           N  
ATOM    348  CA  CYS A  20      10.061  45.113  -2.408  1.00  2.76           C  
ATOM    349  C   CYS A  20      11.580  45.338  -2.393  1.00  2.76           C  
ATOM    350  O   CYS A  20      12.116  45.801  -1.388  1.00  2.76           O  
ATOM    351  CB  CYS A  20       9.344  46.456  -2.344  1.00  2.76           C  
ATOM    352  SG  CYS A  20       9.764  47.553  -3.716  1.00  2.76           S  
ATOM    353  H   CYS A  20       9.156  44.644  -0.512  1.00  2.76           H  
ATOM    354  HA  CYS A  20       9.770  44.633  -3.330  1.00  2.76           H  
ATOM    355 1HB  CYS A  20       8.270  46.301  -2.346  1.00  2.76           H  
ATOM    356 2HB  CYS A  20       9.598  46.962  -1.413  1.00  2.76           H  
ATOM    357  N   PRO A  21      12.318  44.983  -3.475  1.00  2.81           N  
ATOM    358  CA  PRO A  21      13.771  45.087  -3.615  1.00  2.81           C  
ATOM    359  C   PRO A  21      14.333  46.459  -4.009  1.00  2.81           C  
ATOM    360  O   PRO A  21      15.553  46.634  -4.040  1.00  2.81           O  
ATOM    361  CB  PRO A  21      14.041  44.093  -4.747  1.00  2.81           C  
ATOM    362  CG  PRO A  21      12.813  44.191  -5.618  1.00  2.81           C  
ATOM    363  CD  PRO A  21      11.667  44.402  -4.662  1.00  2.81           C  
ATOM    364  HA  PRO A  21      14.237  44.744  -2.681  1.00  2.81           H  
ATOM    365 1HB  PRO A  21      14.969  44.370  -5.275  1.00  2.81           H  
ATOM    366 2HB  PRO A  21      14.191  43.085  -4.337  1.00  2.81           H  
ATOM    367 1HG  PRO A  21      12.922  45.027  -6.331  1.00  2.81           H  
ATOM    368 2HG  PRO A  21      12.693  43.278  -6.221  1.00  2.81           H  
ATOM    369 1HD  PRO A  21      10.958  45.112  -5.113  1.00  2.81           H  
ATOM    370 2HD  PRO A  21      11.219  43.427  -4.431  1.00  2.81           H  
ATOM    371  N   THR A  22      13.480  47.403  -4.378  1.00  2.85           N  
ATOM    372  CA  THR A  22      13.964  48.675  -4.905  1.00  2.85           C  
ATOM    373  C   THR A  22      14.334  49.667  -3.779  1.00  2.85           C  
ATOM    374  O   THR A  22      13.502  49.969  -2.939  1.00  2.85           O  
ATOM    375  CB  THR A  22      12.915  49.272  -5.867  1.00  2.85           C  
ATOM    376  OG1 THR A  22      12.734  48.383  -6.978  1.00  2.85           O  
ATOM    377  CG2 THR A  22      13.308  50.641  -6.352  1.00  2.85           C  
ATOM    378  H   THR A  22      12.483  47.246  -4.305  1.00  2.85           H  
ATOM    379  HA  THR A  22      14.826  48.453  -5.516  1.00  2.85           H  
ATOM    380  HB  THR A  22      11.983  49.353  -5.358  1.00  2.85           H  
ATOM    381  HG1 THR A  22      13.587  48.211  -7.391  1.00  2.85           H  
ATOM    382 1HG2 THR A  22      12.542  51.019  -7.014  1.00  2.85           H  
ATOM    383 2HG2 THR A  22      13.410  51.302  -5.510  1.00  2.85           H  
ATOM    384 3HG2 THR A  22      14.250  50.583  -6.892  1.00  2.85           H  
ATOM    385  N   PRO A  23      15.554  50.233  -3.737  1.00  2.87           N  
ATOM    386  CA  PRO A  23      16.012  51.168  -2.711  1.00  2.87           C  
ATOM    387  C   PRO A  23      15.068  52.336  -2.399  1.00  2.87           C  
ATOM    388  O   PRO A  23      15.035  52.819  -1.268  1.00  2.87           O  
ATOM    389  CB  PRO A  23      17.313  51.691  -3.325  1.00  2.87           C  
ATOM    390  CG  PRO A  23      17.825  50.542  -4.156  1.00  2.87           C  
ATOM    391  CD  PRO A  23      16.594  49.901  -4.747  1.00  2.87           C  
ATOM    392  HA  PRO A  23      16.225  50.599  -1.792  1.00  2.87           H  
ATOM    393 1HB  PRO A  23      17.109  52.597  -3.919  1.00  2.87           H  
ATOM    394 2HB  PRO A  23      18.008  51.982  -2.528  1.00  2.87           H  
ATOM    395 1HG  PRO A  23      18.520  50.913  -4.922  1.00  2.87           H  
ATOM    396 2HG  PRO A  23      18.395  49.843  -3.523  1.00  2.87           H  
ATOM    397 1HD  PRO A  23      16.361  50.326  -5.729  1.00  2.87           H  
ATOM    398 2HD  PRO A  23      16.787  48.815  -4.779  1.00  2.87           H  
ATOM    399  N   GLY A  24      14.325  52.811  -3.399  1.00  2.87           N  
ATOM    400  CA  GLY A  24      13.408  53.930  -3.206  1.00  2.87           C  
ATOM    401  C   GLY A  24      11.947  53.536  -2.949  1.00  2.87           C  
ATOM    402  O   GLY A  24      11.081  54.413  -2.896  1.00  2.87           O  
ATOM    403  H   GLY A  24      14.387  52.390  -4.310  1.00  2.87           H  
ATOM    404 1HA  GLY A  24      13.764  54.537  -2.373  1.00  2.87           H  
ATOM    405 2HA  GLY A  24      13.449  54.569  -4.087  1.00  2.87           H  
ATOM    406  N   CYS A  25      11.650  52.241  -2.846  1.00  2.84           N  
ATOM    407  CA  CYS A  25      10.262  51.816  -2.678  1.00  2.84           C  
ATOM    408  C   CYS A  25       9.860  51.489  -1.252  1.00  2.84           C  
ATOM    409  O   CYS A  25      10.676  51.329  -0.346  1.00  2.84           O  
ATOM    410  CB  CYS A  25       9.939  50.571  -3.482  1.00  2.84           C  
ATOM    411  SG  CYS A  25      10.677  49.109  -2.805  1.00  2.84           S  
ATOM    412  H   CYS A  25      12.388  51.537  -2.873  1.00  2.84           H  
ATOM    413  HA  CYS A  25       9.620  52.622  -3.032  1.00  2.84           H  
ATOM    414 1HB  CYS A  25       8.866  50.430  -3.551  1.00  2.84           H  
ATOM    415 2HB  CYS A  25      10.309  50.679  -4.478  1.00  2.84           H  
ATOM    416  N   ASP A  26       8.560  51.332  -1.097  1.00  2.78           N  
ATOM    417  CA  ASP A  26       7.904  50.870   0.114  1.00  2.78           C  
ATOM    418  C   ASP A  26       6.769  49.969  -0.348  1.00  2.78           C  
ATOM    419  O   ASP A  26       5.757  49.787   0.322  1.00  2.78           O  
ATOM    420  CB  ASP A  26       7.407  52.056   0.935  1.00  2.78           C  
ATOM    421  CG  ASP A  26       6.355  52.910   0.216  1.00  2.78           C  
ATOM    422  OD1 ASP A  26       5.975  52.592  -0.907  1.00  2.78           O  
ATOM    423  OD2 ASP A  26       5.949  53.890   0.791  1.00  2.78           O  
ATOM    424  H   ASP A  26       7.977  51.542  -1.890  1.00  2.78           H  
ATOM    425  HA  ASP A  26       8.604  50.284   0.710  1.00  2.78           H  
ATOM    426 1HB  ASP A  26       6.977  51.692   1.867  1.00  2.78           H  
ATOM    427 2HB  ASP A  26       8.257  52.693   1.195  1.00  2.78           H  
ATOM    428  N   GLY A  27       6.947  49.487  -1.574  1.00  2.73           N  
ATOM    429  CA  GLY A  27       5.992  48.708  -2.351  1.00  2.73           C  
ATOM    430  C   GLY A  27       5.329  49.641  -3.376  1.00  2.73           C  
ATOM    431  O   GLY A  27       4.865  49.199  -4.439  1.00  2.73           O  
ATOM    432  H   GLY A  27       7.843  49.669  -1.999  1.00  2.73           H  
ATOM    433 1HA  GLY A  27       6.506  47.896  -2.858  1.00  2.73           H  
ATOM    434 2HA  GLY A  27       5.243  48.273  -1.693  1.00  2.73           H  
ATOM    435  N   SER A  28       5.370  50.944  -3.070  1.00  2.71           N  
ATOM    436  CA  SER A  28       4.863  52.007  -3.917  1.00  2.71           C  
ATOM    437  C   SER A  28       3.492  51.713  -4.512  1.00  2.71           C  
ATOM    438  O   SER A  28       2.592  51.189  -3.856  1.00  2.71           O  
ATOM    439  CB  SER A  28       5.861  52.301  -5.024  1.00  2.71           C  
ATOM    440  OG  SER A  28       5.489  53.444  -5.747  1.00  2.71           O  
ATOM    441  H   SER A  28       5.739  51.250  -2.163  1.00  2.71           H  
ATOM    442  HA  SER A  28       4.776  52.900  -3.296  1.00  2.71           H  
ATOM    443 1HB  SER A  28       6.849  52.456  -4.585  1.00  2.71           H  
ATOM    444 2HB  SER A  28       5.935  51.443  -5.693  1.00  2.71           H  
ATOM    445  HG  SER A  28       5.404  54.154  -5.092  1.00  2.71           H  
ATOM    446  N   GLY A  29       3.362  52.067  -5.783  1.00  2.76           N  
ATOM    447  CA  GLY A  29       2.163  51.868  -6.582  1.00  2.76           C  
ATOM    448  C   GLY A  29       2.228  50.602  -7.433  1.00  2.76           C  
ATOM    449  O   GLY A  29       1.673  50.580  -8.532  1.00  2.76           O  
ATOM    450  H   GLY A  29       4.158  52.505  -6.227  1.00  2.76           H  
ATOM    451 1HA  GLY A  29       1.297  51.816  -5.923  1.00  2.76           H  
ATOM    452 2HA  GLY A  29       2.017  52.733  -7.229  1.00  2.76           H  
ATOM    453  N   HIS A  30       2.945  49.574  -6.971  1.00  2.86           N  
ATOM    454  CA  HIS A  30       3.124  48.380  -7.791  1.00  2.86           C  
ATOM    455  C   HIS A  30       1.810  47.797  -8.320  1.00  2.86           C  
ATOM    456  O   HIS A  30       0.846  47.602  -7.573  1.00  2.86           O  
ATOM    457  CB  HIS A  30       3.886  47.301  -6.991  1.00  2.86           C  
ATOM    458  CG  HIS A  30       4.203  46.044  -7.771  1.00  2.86           C  
ATOM    459  ND1 HIS A  30       3.258  45.091  -8.043  1.00  2.86           N  
ATOM    460  CD2 HIS A  30       5.350  45.596  -8.323  1.00  2.86           C  
ATOM    461  CE1 HIS A  30       3.808  44.120  -8.751  1.00  2.86           C  
ATOM    462  NE2 HIS A  30       5.074  44.417  -8.947  1.00  2.86           N  
ATOM    463  H   HIS A  30       3.401  49.619  -6.055  1.00  2.86           H  
ATOM    464  HA  HIS A  30       3.727  48.639  -8.645  1.00  2.86           H  
ATOM    465 1HB  HIS A  30       4.829  47.721  -6.640  1.00  2.86           H  
ATOM    466 2HB  HIS A  30       3.309  47.028  -6.112  1.00  2.86           H  
ATOM    467  HD1 HIS A  30       2.307  45.121  -7.742  1.00  2.86           H  
ATOM    468  HD2 HIS A  30       6.350  45.989  -8.363  1.00  2.86           H  
ATOM    469  HE1 HIS A  30       3.219  43.267  -9.080  1.00  2.86           H  
ATOM    470  N   ILE A  31       1.823  47.483  -9.621  1.00  3.01           N  
ATOM    471  CA  ILE A  31       0.704  46.887 -10.352  1.00  3.01           C  
ATOM    472  C   ILE A  31       0.868  45.373 -10.469  1.00  3.01           C  
ATOM    473  O   ILE A  31       1.884  44.890 -10.963  1.00  3.01           O  
ATOM    474  CB  ILE A  31       0.605  47.500 -11.754  1.00  3.01           C  
ATOM    475  CG1 ILE A  31       0.347  49.000 -11.632  1.00  3.01           C  
ATOM    476  CG2 ILE A  31      -0.489  46.810 -12.562  1.00  3.01           C  
ATOM    477  CD1 ILE A  31       0.483  49.744 -12.933  1.00  3.01           C  
ATOM    478  H   ILE A  31       2.664  47.727 -10.140  1.00  3.01           H  
ATOM    479  HA  ILE A  31      -0.217  47.097  -9.809  1.00  3.01           H  
ATOM    480  HB  ILE A  31       1.559  47.382 -12.264  1.00  3.01           H  
ATOM    481 1HG1 ILE A  31      -0.658  49.154 -11.244  1.00  3.01           H  
ATOM    482 2HG1 ILE A  31       1.061  49.423 -10.918  1.00  3.01           H  
ATOM    483 1HG2 ILE A  31      -0.540  47.252 -13.555  1.00  3.01           H  
ATOM    484 2HG2 ILE A  31      -0.258  45.754 -12.652  1.00  3.01           H  
ATOM    485 3HG2 ILE A  31      -1.448  46.934 -12.058  1.00  3.01           H  
ATOM    486 1HD1 ILE A  31       0.291  50.804 -12.763  1.00  3.01           H  
ATOM    487 2HD1 ILE A  31       1.496  49.616 -13.316  1.00  3.01           H  
ATOM    488 3HD1 ILE A  31      -0.233  49.355 -13.655  1.00  3.01           H  
ATOM    489  N   THR A  32      -0.143  44.630 -10.020  1.00  3.15           N  
ATOM    490  CA  THR A  32      -0.084  43.169  -9.965  1.00  3.15           C  
ATOM    491  C   THR A  32       0.139  42.468 -11.307  1.00  3.15           C  
ATOM    492  O   THR A  32       0.923  41.507 -11.388  1.00  3.15           O  
ATOM    493  CB  THR A  32      -1.390  42.609  -9.363  1.00  3.15           C  
ATOM    494  OG1 THR A  32      -1.554  43.090  -8.022  1.00  3.15           O  
ATOM    495  CG2 THR A  32      -1.356  41.092  -9.349  1.00  3.15           C  
ATOM    496  H   THR A  32      -0.960  45.100  -9.656  1.00  3.15           H  
ATOM    497  HA  THR A  32       0.739  42.903  -9.311  1.00  3.15           H  
ATOM    498  HB  THR A  32      -2.235  42.939  -9.967  1.00  3.15           H  
ATOM    499  HG1 THR A  32      -2.360  42.719  -7.645  1.00  3.15           H  
ATOM    500 1HG2 THR A  32      -2.286  40.713  -8.927  1.00  3.15           H  
ATOM    501 2HG2 THR A  32      -1.240  40.717 -10.359  1.00  3.15           H  
ATOM    502 3HG2 THR A  32      -0.536  40.760  -8.751  1.00  3.15           H  
ATOM    503  N   GLY A  33      -0.585  42.880 -12.343  1.00  3.24           N  
ATOM    504  CA  GLY A  33      -0.449  42.209 -13.626  1.00  3.24           C  
ATOM    505  C   GLY A  33      -0.730  40.730 -13.412  1.00  3.24           C  
ATOM    506  O   GLY A  33      -1.747  40.366 -12.823  1.00  3.24           O  
ATOM    507  H   GLY A  33      -1.214  43.662 -12.238  1.00  3.24           H  
ATOM    508 1HA  GLY A  33      -1.153  42.627 -14.344  1.00  3.24           H  
ATOM    509 2HA  GLY A  33       0.558  42.353 -14.020  1.00  3.24           H  
ATOM    510  N   ASN A  34       0.174  39.886 -13.894  1.00  3.25           N  
ATOM    511  CA  ASN A  34       0.067  38.442 -13.728  1.00  3.25           C  
ATOM    512  C   ASN A  34       1.240  37.926 -12.898  1.00  3.25           C  
ATOM    513  O   ASN A  34       1.574  36.739 -12.953  1.00  3.25           O  
ATOM    514  CB  ASN A  34       0.033  37.755 -15.078  1.00  3.25           C  
ATOM    515  CG  ASN A  34      -1.219  38.064 -15.851  1.00  3.25           C  
ATOM    516  OD1 ASN A  34      -2.299  37.551 -15.538  1.00  3.25           O  
ATOM    517  ND2 ASN A  34      -1.099  38.895 -16.858  1.00  3.25           N  
ATOM    518  H   ASN A  34       0.979  40.254 -14.380  1.00  3.25           H  
ATOM    519  HA  ASN A  34      -0.849  38.212 -13.181  1.00  3.25           H  
ATOM    520 1HB  ASN A  34       0.900  38.064 -15.666  1.00  3.25           H  
ATOM    521 2HB  ASN A  34       0.103  36.677 -14.938  1.00  3.25           H  
ATOM    522 1HD2 ASN A  34      -1.901  39.133 -17.406  1.00  3.25           H  
ATOM    523 2HD2 ASN A  34      -0.207  39.285 -17.084  1.00  3.25           H  
ATOM    524  N   TYR A  35       1.904  38.834 -12.176  1.00  3.18           N  
ATOM    525  CA  TYR A  35       3.120  38.489 -11.443  1.00  3.18           C  
ATOM    526  C   TYR A  35       3.089  38.786  -9.941  1.00  3.18           C  
ATOM    527  O   TYR A  35       3.825  38.161  -9.155  1.00  3.18           O  
ATOM    528  CB  TYR A  35       4.269  39.237 -12.096  1.00  3.18           C  
ATOM    529  CG  TYR A  35       4.317  38.936 -13.565  1.00  3.18           C  
ATOM    530  CD1 TYR A  35       3.871  39.893 -14.465  1.00  3.18           C  
ATOM    531  CD2 TYR A  35       4.758  37.705 -14.019  1.00  3.18           C  
ATOM    532  CE1 TYR A  35       3.867  39.622 -15.814  1.00  3.18           C  
ATOM    533  CE2 TYR A  35       4.753  37.432 -15.372  1.00  3.18           C  
ATOM    534  CZ  TYR A  35       4.309  38.385 -16.268  1.00  3.18           C  
ATOM    535  OH  TYR A  35       4.297  38.110 -17.615  1.00  3.18           O  
ATOM    536  H   TYR A  35       1.553  39.791 -12.131  1.00  3.18           H  
ATOM    537  HA  TYR A  35       3.290  37.419 -11.554  1.00  3.18           H  
ATOM    538 1HB  TYR A  35       4.141  40.315 -11.956  1.00  3.18           H  
ATOM    539 2HB  TYR A  35       5.217  38.946 -11.641  1.00  3.18           H  
ATOM    540  HD1 TYR A  35       3.518  40.859 -14.099  1.00  3.18           H  
ATOM    541  HD2 TYR A  35       5.098  36.950 -13.309  1.00  3.18           H  
ATOM    542  HE1 TYR A  35       3.514  40.372 -16.522  1.00  3.18           H  
ATOM    543  HE2 TYR A  35       5.094  36.462 -15.732  1.00  3.18           H  
ATOM    544  HH  TYR A  35       4.608  37.213 -17.761  1.00  3.18           H  
ATOM    545  N   ALA A  36       2.262  39.758  -9.543  1.00  3.08           N  
ATOM    546  CA  ALA A  36       2.237  40.219  -8.164  1.00  3.08           C  
ATOM    547  C   ALA A  36       3.661  40.487  -7.759  1.00  3.08           C  
ATOM    548  O   ALA A  36       4.428  41.008  -8.566  1.00  3.08           O  
ATOM    549  CB  ALA A  36       1.570  39.196  -7.248  1.00  3.08           C  
ATOM    550  H   ALA A  36       1.678  40.239 -10.219  1.00  3.08           H  
ATOM    551  HA  ALA A  36       1.690  41.159  -8.119  1.00  3.08           H  
ATOM    552 1HB  ALA A  36       1.550  39.568  -6.227  1.00  3.08           H  
ATOM    553 2HB  ALA A  36       0.548  39.026  -7.578  1.00  3.08           H  
ATOM    554 3HB  ALA A  36       2.115  38.253  -7.280  1.00  3.08           H  
ATOM    555  N   SER A  37       4.046  40.021  -6.576  1.00  3.00           N  
ATOM    556  CA  SER A  37       5.409  40.160  -6.100  1.00  3.00           C  
ATOM    557  C   SER A  37       6.074  41.449  -6.561  1.00  3.00           C  
ATOM    558  O   SER A  37       5.455  42.510  -6.558  1.00  3.00           O  
ATOM    559  CB  SER A  37       6.184  38.962  -6.622  1.00  3.00           C  
ATOM    560  OG  SER A  37       6.282  38.987  -8.056  1.00  3.00           O  
ATOM    561  H   SER A  37       3.374  39.578  -5.974  1.00  3.00           H  
ATOM    562  HA  SER A  37       5.407  40.156  -5.020  1.00  3.00           H  
ATOM    563 1HB  SER A  37       7.164  38.939  -6.181  1.00  3.00           H  
ATOM    564 2HB  SER A  37       5.680  38.049  -6.312  1.00  3.00           H  
ATOM    565  HG  SER A  37       5.358  38.777  -8.403  1.00  3.00           H  
ATOM    566  N   HIS A  38       7.359  41.339  -6.893  1.00  2.96           N  
ATOM    567  CA  HIS A  38       8.181  42.377  -7.492  1.00  2.96           C  
ATOM    568  C   HIS A  38       9.104  41.776  -8.534  1.00  2.96           C  
ATOM    569  O   HIS A  38      10.195  42.286  -8.775  1.00  2.96           O  
ATOM    570  CB  HIS A  38       8.971  43.135  -6.433  1.00  2.96           C  
ATOM    571  CG  HIS A  38       8.106  43.909  -5.544  1.00  2.96           C  
ATOM    572  ND1 HIS A  38       7.704  45.189  -5.848  1.00  2.96           N  
ATOM    573  CD2 HIS A  38       7.513  43.585  -4.387  1.00  2.96           C  
ATOM    574  CE1 HIS A  38       6.891  45.621  -4.906  1.00  2.96           C  
ATOM    575  NE2 HIS A  38       6.761  44.664  -4.000  1.00  2.96           N  
ATOM    576  H   HIS A  38       7.787  40.436  -6.782  1.00  2.96           H  
ATOM    577  HA  HIS A  38       7.539  43.095  -8.004  1.00  2.96           H  
ATOM    578 1HB  HIS A  38       9.536  42.425  -5.827  1.00  2.96           H  
ATOM    579 2HB  HIS A  38       9.679  43.809  -6.914  1.00  2.96           H  
ATOM    580  HD2 HIS A  38       7.614  42.637  -3.878  1.00  2.96           H  
ATOM    581  HE1 HIS A  38       6.412  46.598  -4.885  1.00  2.96           H  
ATOM    582  HE2 HIS A  38       6.201  44.699  -3.158  1.00  2.96           H  
ATOM    583  N   ARG A  39       8.677  40.673  -9.139  1.00  2.95           N  
ATOM    584  CA  ARG A  39       9.498  40.017 -10.153  1.00  2.95           C  
ATOM    585  C   ARG A  39       9.521  40.792 -11.473  1.00  2.95           C  
ATOM    586  O   ARG A  39       8.592  41.537 -11.779  1.00  2.95           O  
ATOM    587  CB  ARG A  39       9.012  38.598 -10.373  1.00  2.95           C  
ATOM    588  CG  ARG A  39       9.249  37.658  -9.183  1.00  2.95           C  
ATOM    589  CD  ARG A  39       8.646  36.322  -9.404  1.00  2.95           C  
ATOM    590  NE  ARG A  39       7.194  36.393  -9.392  1.00  2.95           N  
ATOM    591  CZ  ARG A  39       6.376  35.377  -9.731  1.00  2.95           C  
ATOM    592  NH1 ARG A  39       6.885  34.217 -10.100  1.00  2.95           N  
ATOM    593  NH2 ARG A  39       5.067  35.536  -9.696  1.00  2.95           N  
ATOM    594  H   ARG A  39       7.773  40.265  -8.880  1.00  2.95           H  
ATOM    595  HA  ARG A  39      10.520  39.963  -9.776  1.00  2.95           H  
ATOM    596 1HB  ARG A  39       7.938  38.613 -10.569  1.00  2.95           H  
ATOM    597 2HB  ARG A  39       9.500  38.169 -11.248  1.00  2.95           H  
ATOM    598 1HG  ARG A  39      10.320  37.532  -9.027  1.00  2.95           H  
ATOM    599 2HG  ARG A  39       8.804  38.089  -8.288  1.00  2.95           H  
ATOM    600 1HD  ARG A  39       8.960  35.938 -10.372  1.00  2.95           H  
ATOM    601 2HD  ARG A  39       8.962  35.637  -8.624  1.00  2.95           H  
ATOM    602  HE  ARG A  39       6.773  37.274  -9.086  1.00  2.95           H  
ATOM    603 1HH1 ARG A  39       7.887  34.091 -10.128  1.00  2.95           H  
ATOM    604 2HH1 ARG A  39       6.273  33.455 -10.353  1.00  2.95           H  
ATOM    605 1HH2 ARG A  39       4.656  36.445  -9.427  1.00  2.95           H  
ATOM    606 2HH2 ARG A  39       4.458  34.776  -9.954  1.00  2.95           H  
ATOM    607  N   SER A  40      10.577  40.565 -12.262  1.00  2.95           N  
ATOM    608  CA  SER A  40      10.788  41.185 -13.579  1.00  2.95           C  
ATOM    609  C   SER A  40      11.141  42.680 -13.484  1.00  2.95           C  
ATOM    610  O   SER A  40      11.608  43.155 -12.453  1.00  2.95           O  
ATOM    611  CB  SER A  40       9.558  40.970 -14.476  1.00  2.95           C  
ATOM    612  OG  SER A  40       9.838  41.325 -15.802  1.00  2.95           O  
ATOM    613  H   SER A  40      11.291  39.938 -11.922  1.00  2.95           H  
ATOM    614  HA  SER A  40      11.632  40.681 -14.053  1.00  2.95           H  
ATOM    615 1HB  SER A  40       9.250  39.927 -14.431  1.00  2.95           H  
ATOM    616 2HB  SER A  40       8.724  41.572 -14.130  1.00  2.95           H  
ATOM    617  HG  SER A  40       9.074  41.038 -16.317  1.00  2.95           H  
ATOM    618  N   LEU A  41      11.005  43.385 -14.607  1.00  2.91           N  
ATOM    619  CA  LEU A  41      11.424  44.780 -14.754  1.00  2.91           C  
ATOM    620  C   LEU A  41      10.244  45.737 -14.887  1.00  2.91           C  
ATOM    621  O   LEU A  41      10.353  46.791 -15.511  1.00  2.91           O  
ATOM    622  CB  LEU A  41      12.320  44.907 -15.978  1.00  2.91           C  
ATOM    623  CG  LEU A  41      13.596  44.070 -15.930  1.00  2.91           C  
ATOM    624  CD1 LEU A  41      14.330  44.200 -17.256  1.00  2.91           C  
ATOM    625  CD2 LEU A  41      14.449  44.529 -14.757  1.00  2.91           C  
ATOM    626  H   LEU A  41      10.609  42.899 -15.396  1.00  2.91           H  
ATOM    627  HA  LEU A  41      11.991  45.062 -13.869  1.00  2.91           H  
ATOM    628 1HB  LEU A  41      11.755  44.618 -16.862  1.00  2.91           H  
ATOM    629 2HB  LEU A  41      12.615  45.940 -16.077  1.00  2.91           H  
ATOM    630  HG  LEU A  41      13.339  43.019 -15.795  1.00  2.91           H  
ATOM    631 1HD1 LEU A  41      15.236  43.593 -17.233  1.00  2.91           H  
ATOM    632 2HD1 LEU A  41      13.682  43.852 -18.061  1.00  2.91           H  
ATOM    633 3HD1 LEU A  41      14.596  45.231 -17.436  1.00  2.91           H  
ATOM    634 1HD2 LEU A  41      15.358  43.930 -14.711  1.00  2.91           H  
ATOM    635 2HD2 LEU A  41      14.714  45.574 -14.875  1.00  2.91           H  
ATOM    636 3HD2 LEU A  41      13.885  44.405 -13.830  1.00  2.91           H  
ATOM    637  N   SER A  42       9.112  45.340 -14.333  1.00  2.84           N  
ATOM    638  CA  SER A  42       7.882  46.114 -14.402  1.00  2.84           C  
ATOM    639  C   SER A  42       7.075  46.020 -13.109  1.00  2.84           C  
ATOM    640  O   SER A  42       7.596  45.679 -12.047  1.00  2.84           O  
ATOM    641  CB  SER A  42       7.041  45.657 -15.587  1.00  2.84           C  
ATOM    642  OG  SER A  42       5.972  46.543 -15.813  1.00  2.84           O  
ATOM    643  H   SER A  42       9.111  44.462 -13.830  1.00  2.84           H  
ATOM    644  HA  SER A  42       8.143  47.163 -14.555  1.00  2.84           H  
ATOM    645 1HB  SER A  42       7.669  45.610 -16.476  1.00  2.84           H  
ATOM    646 2HB  SER A  42       6.657  44.653 -15.402  1.00  2.84           H  
ATOM    647  HG  SER A  42       5.587  46.283 -16.657  1.00  2.84           H  
ATOM    648  N   GLY A  43       5.822  46.456 -13.172  1.00  2.73           N  
ATOM    649  CA  GLY A  43       4.926  46.459 -12.015  1.00  2.73           C  
ATOM    650  C   GLY A  43       5.189  47.664 -11.121  1.00  2.73           C  
ATOM    651  O   GLY A  43       4.308  48.491 -10.901  1.00  2.73           O  
ATOM    652  H   GLY A  43       5.489  46.745 -14.079  1.00  2.73           H  
ATOM    653 1HA  GLY A  43       3.890  46.468 -12.355  1.00  2.73           H  
ATOM    654 2HA  GLY A  43       5.060  45.538 -11.452  1.00  2.73           H  
ATOM    655  N   CYS A  44       6.398  47.718 -10.566  1.00  2.64           N  
ATOM    656  CA  CYS A  44       6.840  48.805  -9.703  1.00  2.64           C  
ATOM    657  C   CYS A  44       7.060  50.052 -10.565  1.00  2.64           C  
ATOM    658  O   CYS A  44       7.831  49.991 -11.519  1.00  2.64           O  
ATOM    659  CB  CYS A  44       8.143  48.442  -8.975  1.00  2.64           C  
ATOM    660  SG  CYS A  44       8.765  49.719  -7.833  1.00  2.64           S  
ATOM    661  H   CYS A  44       7.034  46.956 -10.803  1.00  2.64           H  
ATOM    662  HA  CYS A  44       6.071  48.960  -8.959  1.00  2.64           H  
ATOM    663 1HB  CYS A  44       8.004  47.531  -8.399  1.00  2.64           H  
ATOM    664 2HB  CYS A  44       8.921  48.237  -9.712  1.00  2.64           H  
ATOM    665  HG  CYS A  44       9.776  48.982  -7.342  1.00  2.64           H  
ATOM    666  N   PRO A  45       6.469  51.214 -10.247  1.00  2.59           N  
ATOM    667  CA  PRO A  45       6.595  52.448 -11.011  1.00  2.59           C  
ATOM    668  C   PRO A  45       8.028  52.973 -11.036  1.00  2.59           C  
ATOM    669  O   PRO A  45       8.398  53.763 -11.905  1.00  2.59           O  
ATOM    670  CB  PRO A  45       5.654  53.402 -10.271  1.00  2.59           C  
ATOM    671  CG  PRO A  45       5.553  52.849  -8.880  1.00  2.59           C  
ATOM    672  CD  PRO A  45       5.630  51.346  -9.045  1.00  2.59           C  
ATOM    673  HA  PRO A  45       6.236  52.266 -12.035  1.00  2.59           H  
ATOM    674 1HB  PRO A  45       6.067  54.422 -10.293  1.00  2.59           H  
ATOM    675 2HB  PRO A  45       4.681  53.438 -10.783  1.00  2.59           H  
ATOM    676 1HG  PRO A  45       6.368  53.254  -8.259  1.00  2.59           H  
ATOM    677 2HG  PRO A  45       4.611  53.178  -8.421  1.00  2.59           H  
ATOM    678 1HD  PRO A  45       6.110  50.945  -8.152  1.00  2.59           H  
ATOM    679 2HD  PRO A  45       4.633  50.911  -9.228  1.00  2.59           H  
ATOM    680  N   LEU A  46       8.852  52.513 -10.102  1.00  2.61           N  
ATOM    681  CA  LEU A  46      10.230  52.945 -10.026  1.00  2.61           C  
ATOM    682  C   LEU A  46      11.112  52.120 -10.961  1.00  2.61           C  
ATOM    683  O   LEU A  46      12.307  52.410 -11.116  1.00  2.61           O  
ATOM    684  CB  LEU A  46      10.730  52.794  -8.597  1.00  2.61           C  
ATOM    685  CG  LEU A  46       9.982  53.612  -7.561  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      10.492  53.258  -6.189  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      10.169  55.075  -7.856  1.00  2.61           C  
ATOM    688  H   LEU A  46       8.515  51.859  -9.410  1.00  2.61           H  
ATOM    689  HA  LEU A  46      10.286  53.992 -10.322  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      10.680  51.759  -8.319  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      11.775  53.101  -8.568  1.00  2.61           H  
ATOM    692  HG  LEU A  46       8.920  53.367  -7.600  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46       9.950  53.830  -5.436  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      10.334  52.209  -6.033  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      11.553  53.482  -6.119  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46       9.629  55.665  -7.115  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      11.230  55.316  -7.811  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46       9.782  55.294  -8.853  1.00  2.61           H  
ATOM    699  N   ALA A  47      10.540  51.077 -11.585  1.00  2.71           N  
ATOM    700  CA  ALA A  47      11.321  50.237 -12.482  1.00  2.71           C  
ATOM    701  C   ALA A  47      11.867  51.075 -13.617  1.00  2.71           C  
ATOM    702  O   ALA A  47      13.018  50.912 -14.012  1.00  2.71           O  
ATOM    703  CB  ALA A  47      10.483  49.099 -13.043  1.00  2.71           C  
ATOM    704  H   ALA A  47       9.553  50.860 -11.452  1.00  2.71           H  
ATOM    705  HA  ALA A  47      12.159  49.823 -11.922  1.00  2.71           H  
ATOM    706 1HB  ALA A  47      11.100  48.489 -13.701  1.00  2.71           H  
ATOM    707 2HB  ALA A  47      10.099  48.484 -12.229  1.00  2.71           H  
ATOM    708 3HB  ALA A  47       9.646  49.507 -13.610  1.00  2.71           H  
ATOM    709  N   ASP A  48      11.071  52.027 -14.108  1.00  2.86           N  
ATOM    710  CA  ASP A  48      11.516  52.871 -15.203  1.00  2.86           C  
ATOM    711  C   ASP A  48      12.726  53.699 -14.808  1.00  2.86           C  
ATOM    712  O   ASP A  48      13.620  53.936 -15.618  1.00  2.86           O  
ATOM    713  CB  ASP A  48      10.397  53.799 -15.670  1.00  2.86           C  
ATOM    714  CG  ASP A  48       9.282  53.077 -16.443  1.00  2.86           C  
ATOM    715  OD1 ASP A  48       9.474  51.943 -16.820  1.00  2.86           O  
ATOM    716  OD2 ASP A  48       8.259  53.679 -16.669  1.00  2.86           O  
ATOM    717  H   ASP A  48      10.141  52.146 -13.724  1.00  2.86           H  
ATOM    718  HA  ASP A  48      11.801  52.230 -16.038  1.00  2.86           H  
ATOM    719 1HB  ASP A  48       9.953  54.287 -14.797  1.00  2.86           H  
ATOM    720 2HB  ASP A  48      10.813  54.583 -16.302  1.00  2.86           H  
ATOM    721  N   LYS A  49      12.768  54.152 -13.557  1.00  3.05           N  
ATOM    722  CA  LYS A  49      13.892  54.965 -13.125  1.00  3.05           C  
ATOM    723  C   LYS A  49      15.130  54.095 -13.042  1.00  3.05           C  
ATOM    724  O   LYS A  49      16.219  54.501 -13.468  1.00  3.05           O  
ATOM    725  CB  LYS A  49      13.602  55.631 -11.781  1.00  3.05           C  
ATOM    726  CG  LYS A  49      12.535  56.727 -11.843  1.00  3.05           C  
ATOM    727  CD  LYS A  49      12.293  57.355 -10.475  1.00  3.05           C  
ATOM    728  CE  LYS A  49      11.235  58.451 -10.546  1.00  3.05           C  
ATOM    729  NZ  LYS A  49      10.985  59.077  -9.218  1.00  3.05           N  
ATOM    730  H   LYS A  49      12.028  53.918 -12.908  1.00  3.05           H  
ATOM    731  HA  LYS A  49      14.071  55.741 -13.867  1.00  3.05           H  
ATOM    732 1HB  LYS A  49      13.266  54.875 -11.068  1.00  3.05           H  
ATOM    733 2HB  LYS A  49      14.519  56.070 -11.389  1.00  3.05           H  
ATOM    734 1HG  LYS A  49      12.847  57.502 -12.542  1.00  3.05           H  
ATOM    735 2HG  LYS A  49      11.599  56.291 -12.201  1.00  3.05           H  
ATOM    736 1HD  LYS A  49      11.957  56.584  -9.785  1.00  3.05           H  
ATOM    737 2HD  LYS A  49      13.221  57.778 -10.093  1.00  3.05           H  
ATOM    738 1HE  LYS A  49      11.568  59.219 -11.242  1.00  3.05           H  
ATOM    739 2HE  LYS A  49      10.303  58.019 -10.913  1.00  3.05           H  
ATOM    740 1HZ  LYS A  49      10.280  59.795  -9.312  1.00  3.05           H  
ATOM    741 2HZ  LYS A  49      10.664  58.375  -8.566  1.00  3.05           H  
ATOM    742 3HZ  LYS A  49      11.840  59.489  -8.873  1.00  3.05           H  
ATOM    743  N   SER A  50      14.960  52.867 -12.547  1.00  3.26           N  
ATOM    744  CA  SER A  50      16.090  51.963 -12.434  1.00  3.26           C  
ATOM    745  C   SER A  50      16.634  51.638 -13.819  1.00  3.26           C  
ATOM    746  O   SER A  50      17.845  51.674 -14.042  1.00  3.26           O  
ATOM    747  CB  SER A  50      15.674  50.686 -11.730  1.00  3.26           C  
ATOM    748  OG  SER A  50      15.311  50.942 -10.397  1.00  3.26           O  
ATOM    749  H   SER A  50      14.035  52.578 -12.216  1.00  3.26           H  
ATOM    750  HA  SER A  50      16.875  52.454 -11.857  1.00  3.26           H  
ATOM    751 1HB  SER A  50      14.833  50.239 -12.259  1.00  3.26           H  
ATOM    752 2HB  SER A  50      16.495  49.973 -11.760  1.00  3.26           H  
ATOM    753  HG  SER A  50      14.509  51.485 -10.450  1.00  3.26           H  
ATOM    754  N   LEU A  51      15.732  51.383 -14.768  1.00  3.49           N  
ATOM    755  CA  LEU A  51      16.137  51.059 -16.123  1.00  3.49           C  
ATOM    756  C   LEU A  51      16.842  52.238 -16.774  1.00  3.49           C  
ATOM    757  O   LEU A  51      17.866  52.065 -17.439  1.00  3.49           O  
ATOM    758  CB  LEU A  51      14.910  50.626 -16.915  1.00  3.49           C  
ATOM    759  CG  LEU A  51      14.318  49.276 -16.455  1.00  3.49           C  
ATOM    760  CD1 LEU A  51      12.975  49.040 -17.128  1.00  3.49           C  
ATOM    761  CD2 LEU A  51      15.296  48.178 -16.784  1.00  3.49           C  
ATOM    762  H   LEU A  51      14.740  51.378 -14.528  1.00  3.49           H  
ATOM    763  HA  LEU A  51      16.834  50.224 -16.083  1.00  3.49           H  
ATOM    764 1HB  LEU A  51      14.137  51.388 -16.803  1.00  3.49           H  
ATOM    765 2HB  LEU A  51      15.173  50.548 -17.969  1.00  3.49           H  
ATOM    766  HG  LEU A  51      14.158  49.294 -15.386  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51      12.555  48.099 -16.792  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51      12.292  49.849 -16.860  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51      13.103  49.013 -18.206  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51      14.889  47.243 -16.450  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51      15.460  48.143 -17.861  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51      16.236  48.366 -16.279  1.00  3.49           H  
ATOM    773  N   ARG A  52      16.348  53.456 -16.543  1.00  3.75           N  
ATOM    774  CA  ARG A  52      17.003  54.620 -17.112  1.00  3.75           C  
ATOM    775  C   ARG A  52      18.402  54.794 -16.549  1.00  3.75           C  
ATOM    776  O   ARG A  52      19.336  55.098 -17.296  1.00  3.75           O  
ATOM    777  CB  ARG A  52      16.177  55.868 -16.873  1.00  3.75           C  
ATOM    778  CG  ARG A  52      14.903  55.952 -17.715  1.00  3.75           C  
ATOM    779  CD  ARG A  52      14.060  57.109 -17.320  1.00  3.75           C  
ATOM    780  NE  ARG A  52      12.833  57.182 -18.100  1.00  3.75           N  
ATOM    781  CZ  ARG A  52      11.825  58.045 -17.867  1.00  3.75           C  
ATOM    782  NH1 ARG A  52      11.907  58.908 -16.876  1.00  3.75           N  
ATOM    783  NH2 ARG A  52      10.749  58.026 -18.634  1.00  3.75           N  
ATOM    784  H   ARG A  52      15.491  53.577 -16.002  1.00  3.75           H  
ATOM    785  HA  ARG A  52      17.088  54.478 -18.179  1.00  3.75           H  
ATOM    786 1HB  ARG A  52      15.882  55.903 -15.824  1.00  3.75           H  
ATOM    787 2HB  ARG A  52      16.780  56.750 -17.075  1.00  3.75           H  
ATOM    788 1HG  ARG A  52      15.184  56.087 -18.759  1.00  3.75           H  
ATOM    789 2HG  ARG A  52      14.325  55.043 -17.623  1.00  3.75           H  
ATOM    790 1HD  ARG A  52      13.790  57.004 -16.270  1.00  3.75           H  
ATOM    791 2HD  ARG A  52      14.615  58.034 -17.466  1.00  3.75           H  
ATOM    792  HE  ARG A  52      12.730  56.537 -18.872  1.00  3.75           H  
ATOM    793 1HH1 ARG A  52      12.729  58.925 -16.288  1.00  3.75           H  
ATOM    794 2HH1 ARG A  52      11.149  59.553 -16.704  1.00  3.75           H  
ATOM    795 1HH2 ARG A  52      10.683  57.363 -19.394  1.00  3.75           H  
ATOM    796 2HH2 ARG A  52       9.994  58.672 -18.461  1.00  3.75           H  
ATOM    797  N   ASN A  53      18.572  54.541 -15.249  1.00  4.09           N  
ATOM    798  CA  ASN A  53      19.887  54.668 -14.640  1.00  4.09           C  
ATOM    799  C   ASN A  53      20.840  53.625 -15.215  1.00  4.09           C  
ATOM    800  O   ASN A  53      22.004  53.928 -15.497  1.00  4.09           O  
ATOM    801  CB  ASN A  53      19.778  54.530 -13.137  1.00  4.09           C  
ATOM    802  CG  ASN A  53      19.136  55.732 -12.490  1.00  4.09           C  
ATOM    803  OD1 ASN A  53      19.102  56.835 -13.056  1.00  4.09           O  
ATOM    804  ND2 ASN A  53      18.618  55.538 -11.305  1.00  4.09           N  
ATOM    805  H   ASN A  53      17.768  54.299 -14.665  1.00  4.09           H  
ATOM    806  HA  ASN A  53      20.287  55.652 -14.877  1.00  4.09           H  
ATOM    807 1HB  ASN A  53      19.184  53.646 -12.900  1.00  4.09           H  
ATOM    808 2HB  ASN A  53      20.768  54.384 -12.714  1.00  4.09           H  
ATOM    809 1HD2 ASN A  53      18.175  56.292 -10.823  1.00  4.09           H  
ATOM    810 2HD2 ASN A  53      18.662  54.632 -10.885  1.00  4.09           H  
ATOM    811  N   LEU A  54      20.340  52.411 -15.442  1.00  4.61           N  
ATOM    812  CA  LEU A  54      21.157  51.354 -16.017  1.00  4.61           C  
ATOM    813  C   LEU A  54      21.572  51.683 -17.443  1.00  4.61           C  
ATOM    814  O   LEU A  54      22.704  51.418 -17.840  1.00  4.61           O  
ATOM    815  CB  LEU A  54      20.397  50.032 -15.976  1.00  4.61           C  
ATOM    816  CG  LEU A  54      20.196  49.452 -14.578  1.00  4.61           C  
ATOM    817  CD1 LEU A  54      19.242  48.274 -14.655  1.00  4.61           C  
ATOM    818  CD2 LEU A  54      21.547  49.033 -14.022  1.00  4.61           C  
ATOM    819  H   LEU A  54      19.374  52.208 -15.175  1.00  4.61           H  
ATOM    820  HA  LEU A  54      22.059  51.256 -15.414  1.00  4.61           H  
ATOM    821 1HB  LEU A  54      19.413  50.188 -16.414  1.00  4.61           H  
ATOM    822 2HB  LEU A  54      20.931  49.301 -16.576  1.00  4.61           H  
ATOM    823  HG  LEU A  54      19.764  50.202 -13.928  1.00  4.61           H  
ATOM    824 1HD1 LEU A  54      19.093  47.862 -13.658  1.00  4.61           H  
ATOM    825 2HD1 LEU A  54      18.292  48.612 -15.049  1.00  4.61           H  
ATOM    826 3HD1 LEU A  54      19.659  47.510 -15.307  1.00  4.61           H  
ATOM    827 1HD2 LEU A  54      21.415  48.623 -13.021  1.00  4.61           H  
ATOM    828 2HD2 LEU A  54      21.989  48.277 -14.670  1.00  4.61           H  
ATOM    829 3HD2 LEU A  54      22.205  49.901 -13.974  1.00  4.61           H  
ATOM    830  N   MET A  55      20.663  52.279 -18.219  1.00  5.37           N  
ATOM    831  CA  MET A  55      21.000  52.666 -19.582  1.00  5.37           C  
ATOM    832  C   MET A  55      22.011  53.815 -19.579  1.00  5.37           C  
ATOM    833  O   MET A  55      22.913  53.866 -20.419  1.00  5.37           O  
ATOM    834  CB  MET A  55      19.732  53.030 -20.352  1.00  5.37           C  
ATOM    835  CG  MET A  55      18.827  51.824 -20.668  1.00  5.37           C  
ATOM    836  SD  MET A  55      17.445  52.221 -21.760  1.00  5.37           S  
ATOM    837  CE  MET A  55      16.399  53.161 -20.655  1.00  5.37           C  
ATOM    838  H   MET A  55      19.722  52.447 -17.861  1.00  5.37           H  
ATOM    839  HA  MET A  55      21.472  51.816 -20.074  1.00  5.37           H  
ATOM    840 1HB  MET A  55      19.147  53.735 -19.759  1.00  5.37           H  
ATOM    841 2HB  MET A  55      19.996  53.520 -21.286  1.00  5.37           H  
ATOM    842 1HG  MET A  55      19.424  51.048 -21.143  1.00  5.37           H  
ATOM    843 2HG  MET A  55      18.427  51.417 -19.745  1.00  5.37           H  
ATOM    844 1HE  MET A  55      15.495  53.468 -21.179  1.00  5.37           H  
ATOM    845 2HE  MET A  55      16.132  52.548 -19.790  1.00  5.37           H  
ATOM    846 3HE  MET A  55      16.940  54.039 -20.330  1.00  5.37           H  
ATOM    847  N   ALA A  56      21.852  54.747 -18.632  1.00  6.52           N  
ATOM    848  CA  ALA A  56      22.773  55.863 -18.480  1.00  6.52           C  
ATOM    849  C   ALA A  56      24.165  55.379 -18.098  1.00  6.52           C  
ATOM    850  O   ALA A  56      25.178  55.933 -18.542  1.00  6.52           O  
ATOM    851  CB  ALA A  56      22.269  56.823 -17.426  1.00  6.52           C  
ATOM    852  H   ALA A  56      21.062  54.684 -17.992  1.00  6.52           H  
ATOM    853  HA  ALA A  56      22.840  56.378 -19.437  1.00  6.52           H  
ATOM    854 1HB  ALA A  56      22.955  57.663 -17.338  1.00  6.52           H  
ATOM    855 2HB  ALA A  56      21.280  57.183 -17.705  1.00  6.52           H  
ATOM    856 3HB  ALA A  56      22.207  56.305 -16.474  1.00  6.52           H  
ATOM    857  N   ALA A  57      24.223  54.352 -17.253  1.00  8.21           N  
ATOM    858  CA  ALA A  57      25.497  53.839 -16.805  1.00  8.21           C  
ATOM    859  C   ALA A  57      26.349  53.458 -17.996  1.00  8.21           C  
ATOM    860  O   ALA A  57      25.901  52.744 -18.891  1.00  8.21           O  
ATOM    861  CB  ALA A  57      25.291  52.639 -15.899  1.00  8.21           C  
ATOM    862  H   ALA A  57      23.364  53.945 -16.884  1.00  8.21           H  
ATOM    863  HA  ALA A  57      26.008  54.627 -16.254  1.00  8.21           H  
ATOM    864 1HB  ALA A  57      26.256  52.270 -15.555  1.00  8.21           H  
ATOM    865 2HB  ALA A  57      24.681  52.931 -15.044  1.00  8.21           H  
ATOM    866 3HB  ALA A  57      24.782  51.855 -16.452  1.00  8.21           H  
ATOM    867  N   HIS A  58      27.594  53.915 -17.977  1.00 10.52           N  
ATOM    868  CA  HIS A  58      28.599  53.660 -19.007  1.00 10.52           C  
ATOM    869  C   HIS A  58      28.286  54.290 -20.383  1.00 10.52           C  
ATOM    870  O   HIS A  58      29.049  54.104 -21.336  1.00 10.52           O  
ATOM    871  CB  HIS A  58      28.790  52.147 -19.184  1.00 10.52           C  
ATOM    872  CG  HIS A  58      29.031  51.420 -17.888  1.00 10.52           C  
ATOM    873  ND1 HIS A  58      30.140  51.641 -17.099  1.00 10.52           N  
ATOM    874  CD2 HIS A  58      28.290  50.485 -17.246  1.00 10.52           C  
ATOM    875  CE1 HIS A  58      30.074  50.868 -16.027  1.00 10.52           C  
ATOM    876  NE2 HIS A  58      28.962  50.157 -16.093  1.00 10.52           N  
ATOM    877  H   HIS A  58      27.864  54.498 -17.197  1.00 10.52           H  
ATOM    878  HA  HIS A  58      29.550  54.078 -18.678  1.00 10.52           H  
ATOM    879 1HB  HIS A  58      27.932  51.707 -19.684  1.00 10.52           H  
ATOM    880 2HB  HIS A  58      29.652  51.972 -19.827  1.00 10.52           H  
ATOM    881  HD2 HIS A  58      27.337  50.072 -17.584  1.00 10.52           H  
ATOM    882  HE1 HIS A  58      30.812  50.826 -15.225  1.00 10.52           H  
ATOM    883  HE2 HIS A  58      28.650  49.482 -15.408  1.00 10.52           H  
ATOM    884  N   SER A  59      27.243  55.120 -20.491  1.00 13.42           N  
ATOM    885  CA  SER A  59      26.941  55.767 -21.770  1.00 13.42           C  
ATOM    886  C   SER A  59      27.706  57.075 -21.955  1.00 13.42           C  
ATOM    887  O   SER A  59      27.108  58.152 -22.016  1.00 13.42           O  
ATOM    888  CB  SER A  59      25.444  55.995 -21.946  1.00 13.42           C  
ATOM    889  OG  SER A  59      24.744  54.773 -22.092  1.00 13.42           O  
ATOM    890  H   SER A  59      26.624  55.293 -19.697  1.00 13.42           H  
ATOM    891  HA  SER A  59      27.253  55.091 -22.566  1.00 13.42           H  
ATOM    892 1HB  SER A  59      25.048  56.548 -21.095  1.00 13.42           H  
ATOM    893 2HB  SER A  59      25.291  56.606 -22.831  1.00 13.42           H  
ATOM    894  HG  SER A  59      24.294  54.563 -21.233  1.00 13.42           H  
ATOM    895  N   ALA A  60      29.029  56.924 -22.071  1.00 16.62           N  
ATOM    896  CA  ALA A  60      30.054  57.973 -22.208  1.00 16.62           C  
ATOM    897  C   ALA A  60      31.039  57.871 -21.050  1.00 16.62           C  
ATOM    898  O   ALA A  60      32.234  58.107 -21.236  1.00 16.62           O  
ATOM    899  OXT ALA A  60      30.606  57.823 -19.899  1.00 16.62           O  
ATOM    900  CB  ALA A  60      29.468  59.384 -22.252  1.00 16.62           C  
ATOM    901  H   ALA A  60      29.335  55.952 -22.019  1.00 16.62           H  
ATOM    902  HA  ALA A  60      30.598  57.792 -23.134  1.00 16.62           H  
ATOM    903 1HB  ALA A  60      30.282  60.097 -22.365  1.00 16.62           H  
ATOM    904 2HB  ALA A  60      28.790  59.488 -23.100  1.00 16.62           H  
ATOM    905 3HB  ALA A  60      28.937  59.598 -21.325  1.00 16.62           H  
TER     906
ENDMDL

REMARK ID 642964 MODEL 3 line_14_sample114
PFRMAT TS
TARGET line_14_sample114
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   LEU A   1       0.826   0.082   0.341  1.00 24.34           N  
ATOM      2  CA  LEU A   1       2.231  -0.086   0.686  1.00 24.34           C  
ATOM      3  C   LEU A   1       2.885   1.256   0.959  1.00 24.34           C  
ATOM      4  O   LEU A   1       2.395   2.298   0.517  1.00 24.34           O  
ATOM      5  CB  LEU A   1       2.980  -0.798  -0.448  1.00 24.34           C  
ATOM      6  CG  LEU A   1       2.472  -2.204  -0.814  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       3.254  -2.723  -2.013  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       2.643  -3.130   0.384  1.00 24.34           C  
ATOM      9 1H   LEU A   1       0.316  -0.757   0.579  1.00 24.34           H  
ATOM     10 2H   LEU A   1       0.448   0.864   0.855  1.00 24.34           H  
ATOM     11 3H   LEU A   1       0.742   0.258  -0.650  1.00 24.34           H  
ATOM     12  HA  LEU A   1       2.299  -0.690   1.589  1.00 24.34           H  
ATOM     13 1HB  LEU A   1       2.918  -0.180  -1.341  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       4.031  -0.884  -0.167  1.00 24.34           H  
ATOM     15  HG  LEU A   1       1.418  -2.154  -1.088  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       2.893  -3.716  -2.281  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1       3.114  -2.047  -2.858  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       4.312  -2.777  -1.762  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       2.282  -4.127   0.127  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       3.697  -3.183   0.655  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       2.070  -2.743   1.227  1.00 24.34           H  
ATOM     22  N   THR A   2       3.992   1.226   1.692  1.00 23.14           N  
ATOM     23  CA  THR A   2       4.730   2.439   2.034  1.00 23.14           C  
ATOM     24  C   THR A   2       6.200   2.304   1.657  1.00 23.14           C  
ATOM     25  O   THR A   2       6.666   1.212   1.338  1.00 23.14           O  
ATOM     26  CB  THR A   2       4.609   2.756   3.541  1.00 23.14           C  
ATOM     27  OG1 THR A   2       5.236   1.714   4.307  1.00 23.14           O  
ATOM     28  CG2 THR A   2       3.147   2.871   3.951  1.00 23.14           C  
ATOM     29  H   THR A   2       4.343   0.339   2.026  1.00 23.14           H  
ATOM     30  HA  THR A   2       4.315   3.275   1.470  1.00 23.14           H  
ATOM     31  HB  THR A   2       5.110   3.700   3.750  1.00 23.14           H  
ATOM     32  HG1 THR A   2       5.142   1.903   5.247  1.00 23.14           H  
ATOM     33 1HG2 THR A   2       3.086   3.103   5.014  1.00 23.14           H  
ATOM     34 2HG2 THR A   2       2.671   3.667   3.377  1.00 23.14           H  
ATOM     35 3HG2 THR A   2       2.635   1.933   3.762  1.00 23.14           H  
ATOM     36  N   ASN A   3       6.928   3.419   1.724  1.00 20.89           N  
ATOM     37  CA  ASN A   3       8.358   3.458   1.419  1.00 20.89           C  
ATOM     38  C   ASN A   3       9.153   4.048   2.580  1.00 20.89           C  
ATOM     39  O   ASN A   3      10.110   4.797   2.380  1.00 20.89           O  
ATOM     40  CB  ASN A   3       8.610   4.254   0.149  1.00 20.89           C  
ATOM     41  CG  ASN A   3       8.050   3.590  -1.089  1.00 20.89           C  
ATOM     42  OD1 ASN A   3       8.638   2.642  -1.621  1.00 20.89           O  
ATOM     43  ND2 ASN A   3       6.924   4.073  -1.556  1.00 20.89           N  
ATOM     44  H   ASN A   3       6.470   4.278   1.992  1.00 20.89           H  
ATOM     45  HA  ASN A   3       8.713   2.437   1.273  1.00 20.89           H  
ATOM     46 1HB  ASN A   3       8.165   5.244   0.249  1.00 20.89           H  
ATOM     47 2HB  ASN A   3       9.683   4.391   0.018  1.00 20.89           H  
ATOM     48 1HD2 ASN A   3       6.508   3.670  -2.373  1.00 20.89           H  
ATOM     49 2HD2 ASN A   3       6.479   4.841  -1.098  1.00 20.89           H  
ATOM     50  N   PHE A   4       8.730   3.741   3.798  1.00 17.81           N  
ATOM     51  CA  PHE A   4       9.398   4.246   4.992  1.00 17.81           C  
ATOM     52  C   PHE A   4      10.841   3.781   5.114  1.00 17.81           C  
ATOM     53  O   PHE A   4      11.142   2.598   4.936  1.00 17.81           O  
ATOM     54  CB  PHE A   4       8.630   3.838   6.249  1.00 17.81           C  
ATOM     55  CG  PHE A   4       9.277   4.300   7.533  1.00 17.81           C  
ATOM     56  CD1 PHE A   4       9.175   5.615   7.957  1.00 17.81           C  
ATOM     57  CD2 PHE A   4       9.982   3.403   8.326  1.00 17.81           C  
ATOM     58  CE1 PHE A   4       9.773   6.021   9.138  1.00 17.81           C  
ATOM     59  CE2 PHE A   4      10.569   3.807   9.500  1.00 17.81           C  
ATOM     60  CZ  PHE A   4      10.471   5.113   9.908  1.00 17.81           C  
ATOM     61  H   PHE A   4       7.937   3.119   3.894  1.00 17.81           H  
ATOM     62  HA  PHE A   4       9.404   5.337   4.937  1.00 17.81           H  
ATOM     63 1HB  PHE A   4       7.621   4.245   6.210  1.00 17.81           H  
ATOM     64 2HB  PHE A   4       8.544   2.752   6.284  1.00 17.81           H  
ATOM     65  HD1 PHE A   4       8.623   6.330   7.349  1.00 17.81           H  
ATOM     66  HD2 PHE A   4      10.066   2.365   8.005  1.00 17.81           H  
ATOM     67  HE1 PHE A   4       9.692   7.057   9.460  1.00 17.81           H  
ATOM     68  HE2 PHE A   4      11.109   3.094  10.104  1.00 17.81           H  
ATOM     69  HZ  PHE A   4      10.941   5.430  10.837  1.00 17.81           H  
ATOM     70  N   LYS A   5      11.724   4.721   5.435  1.00 14.49           N  
ATOM     71  CA  LYS A   5      13.134   4.442   5.656  1.00 14.49           C  
ATOM     72  C   LYS A   5      13.456   4.557   7.139  1.00 14.49           C  
ATOM     73  O   LYS A   5      13.195   5.590   7.758  1.00 14.49           O  
ATOM     74  CB  LYS A   5      14.010   5.397   4.847  1.00 14.49           C  
ATOM     75  CG  LYS A   5      15.512   5.160   4.994  1.00 14.49           C  
ATOM     76  CD  LYS A   5      16.315   6.128   4.128  1.00 14.49           C  
ATOM     77  CE  LYS A   5      17.814   5.911   4.290  1.00 14.49           C  
ATOM     78  NZ  LYS A   5      18.605   6.854   3.451  1.00 14.49           N  
ATOM     79  H   LYS A   5      11.394   5.670   5.543  1.00 14.49           H  
ATOM     80  HA  LYS A   5      13.345   3.419   5.344  1.00 14.49           H  
ATOM     81 1HB  LYS A   5      13.758   5.310   3.789  1.00 14.49           H  
ATOM     82 2HB  LYS A   5      13.802   6.423   5.149  1.00 14.49           H  
ATOM     83 1HG  LYS A   5      15.800   5.292   6.041  1.00 14.49           H  
ATOM     84 2HG  LYS A   5      15.747   4.137   4.701  1.00 14.49           H  
ATOM     85 1HD  LYS A   5      16.047   5.987   3.079  1.00 14.49           H  
ATOM     86 2HD  LYS A   5      16.074   7.153   4.411  1.00 14.49           H  
ATOM     87 1HE  LYS A   5      18.084   6.055   5.336  1.00 14.49           H  
ATOM     88 2HE  LYS A   5      18.060   4.890   4.000  1.00 14.49           H  
ATOM     89 1HZ  LYS A   5      19.591   6.680   3.585  1.00 14.49           H  
ATOM     90 2HZ  LYS A   5      18.369   6.719   2.477  1.00 14.49           H  
ATOM     91 3HZ  LYS A   5      18.392   7.804   3.719  1.00 14.49           H  
ATOM     92  N   LEU A   6      14.021   3.504   7.709  1.00 11.48           N  
ATOM     93  CA  LEU A   6      14.333   3.501   9.130  1.00 11.48           C  
ATOM     94  C   LEU A   6      15.774   3.895   9.425  1.00 11.48           C  
ATOM     95  O   LEU A   6      16.719   3.267   8.945  1.00 11.48           O  
ATOM     96  CB  LEU A   6      14.022   2.124   9.723  1.00 11.48           C  
ATOM     97  CG  LEU A   6      14.365   1.929  11.200  1.00 11.48           C  
ATOM     98  CD1 LEU A   6      13.562   2.875  12.055  1.00 11.48           C  
ATOM     99  CD2 LEU A   6      14.027   0.505  11.581  1.00 11.48           C  
ATOM    100  H   LEU A   6      14.219   2.686   7.151  1.00 11.48           H  
ATOM    101  HA  LEU A   6      13.685   4.229   9.619  1.00 11.48           H  
ATOM    102 1HB  LEU A   6      12.970   1.910   9.588  1.00 11.48           H  
ATOM    103 2HB  LEU A   6      14.590   1.380   9.165  1.00 11.48           H  
ATOM    104  HG  LEU A   6      15.429   2.126  11.362  1.00 11.48           H  
ATOM    105 1HD1 LEU A   6      13.818   2.717  13.102  1.00 11.48           H  
ATOM    106 2HD1 LEU A   6      13.793   3.902  11.781  1.00 11.48           H  
ATOM    107 3HD1 LEU A   6      12.504   2.692  11.911  1.00 11.48           H  
ATOM    108 1HD2 LEU A   6      14.271   0.343  12.631  1.00 11.48           H  
ATOM    109 2HD2 LEU A   6      12.964   0.331  11.423  1.00 11.48           H  
ATOM    110 3HD2 LEU A   6      14.593  -0.179  10.965  1.00 11.48           H  
ATOM    111  N   LYS A   7      15.924   4.958  10.207  1.00  9.09           N  
ATOM    112  CA  LYS A   7      17.226   5.456  10.624  1.00  9.09           C  
ATOM    113  C   LYS A   7      17.595   4.856  11.969  1.00  9.09           C  
ATOM    114  O   LYS A   7      16.797   4.891  12.906  1.00  9.09           O  
ATOM    115  CB  LYS A   7      17.238   6.982  10.716  1.00  9.09           C  
ATOM    116  CG  LYS A   7      18.605   7.575  11.084  1.00  9.09           C  
ATOM    117  CD  LYS A   7      18.576   9.097  11.079  1.00  9.09           C  
ATOM    118  CE  LYS A   7      19.933   9.676  11.451  1.00  9.09           C  
ATOM    119  NZ  LYS A   7      19.922  11.166  11.425  1.00  9.09           N  
ATOM    120  H   LYS A   7      15.094   5.431  10.534  1.00  9.09           H  
ATOM    121  HA  LYS A   7      17.974   5.141   9.897  1.00  9.09           H  
ATOM    122 1HB  LYS A   7      16.932   7.407   9.759  1.00  9.09           H  
ATOM    123 2HB  LYS A   7      16.518   7.307  11.466  1.00  9.09           H  
ATOM    124 1HG  LYS A   7      18.898   7.233  12.083  1.00  9.09           H  
ATOM    125 2HG  LYS A   7      19.354   7.231  10.373  1.00  9.09           H  
ATOM    126 1HD  LYS A   7      18.296   9.455  10.087  1.00  9.09           H  
ATOM    127 2HD  LYS A   7      17.835   9.447  11.796  1.00  9.09           H  
ATOM    128 1HE  LYS A   7      20.202   9.340  12.451  1.00  9.09           H  
ATOM    129 2HE  LYS A   7      20.681   9.315  10.746  1.00  9.09           H  
ATOM    130 1HZ  LYS A   7      20.834  11.516  11.675  1.00  9.09           H  
ATOM    131 2HZ  LYS A   7      19.683  11.484  10.496  1.00  9.09           H  
ATOM    132 3HZ  LYS A   7      19.238  11.510  12.084  1.00  9.09           H  
ATOM    133  N   PHE A   8      18.806   4.333  12.068  1.00  7.34           N  
ATOM    134  CA  PHE A   8      19.271   3.745  13.312  1.00  7.34           C  
ATOM    135  C   PHE A   8      20.252   4.677  14.008  1.00  7.34           C  
ATOM    136  O   PHE A   8      21.043   5.355  13.355  1.00  7.34           O  
ATOM    137  CB  PHE A   8      19.939   2.409  13.025  1.00  7.34           C  
ATOM    138  CG  PHE A   8      18.991   1.366  12.517  1.00  7.34           C  
ATOM    139  CD1 PHE A   8      18.675   1.302  11.168  1.00  7.34           C  
ATOM    140  CD2 PHE A   8      18.429   0.438  13.373  1.00  7.34           C  
ATOM    141  CE1 PHE A   8      17.825   0.338  10.689  1.00  7.34           C  
ATOM    142  CE2 PHE A   8      17.578  -0.532  12.895  1.00  7.34           C  
ATOM    143  CZ  PHE A   8      17.282  -0.583  11.551  1.00  7.34           C  
ATOM    144  H   PHE A   8      19.411   4.333  11.259  1.00  7.34           H  
ATOM    145  HA  PHE A   8      18.417   3.585  13.970  1.00  7.34           H  
ATOM    146 1HB  PHE A   8      20.726   2.546  12.286  1.00  7.34           H  
ATOM    147 2HB  PHE A   8      20.405   2.033  13.934  1.00  7.34           H  
ATOM    148  HD1 PHE A   8      19.108   2.029  10.480  1.00  7.34           H  
ATOM    149  HD2 PHE A   8      18.672   0.478  14.436  1.00  7.34           H  
ATOM    150  HE1 PHE A   8      17.585   0.305   9.625  1.00  7.34           H  
ATOM    151  HE2 PHE A   8      17.143  -1.262  13.577  1.00  7.34           H  
ATOM    152  HZ  PHE A   8      16.612  -1.351  11.173  1.00  7.34           H  
ATOM    153  N   LEU A   9      20.195   4.690  15.337  1.00  6.13           N  
ATOM    154  CA  LEU A   9      21.067   5.517  16.166  1.00  6.13           C  
ATOM    155  C   LEU A   9      22.048   4.680  16.995  1.00  6.13           C  
ATOM    156  O   LEU A   9      22.505   5.086  18.066  1.00  6.13           O  
ATOM    157  CB  LEU A   9      20.205   6.404  17.065  1.00  6.13           C  
ATOM    158  CG  LEU A   9      19.272   7.371  16.298  1.00  6.13           C  
ATOM    159  CD1 LEU A   9      18.378   8.102  17.283  1.00  6.13           C  
ATOM    160  CD2 LEU A   9      20.119   8.344  15.489  1.00  6.13           C  
ATOM    161  H   LEU A   9      19.507   4.110  15.795  1.00  6.13           H  
ATOM    162  HA  LEU A   9      21.649   6.166  15.513  1.00  6.13           H  
ATOM    163 1HB  LEU A   9      19.595   5.774  17.707  1.00  6.13           H  
ATOM    164 2HB  LEU A   9      20.870   7.010  17.692  1.00  6.13           H  
ATOM    165  HG  LEU A   9      18.630   6.804  15.621  1.00  6.13           H  
ATOM    166 1HD1 LEU A   9      17.715   8.777  16.743  1.00  6.13           H  
ATOM    167 2HD1 LEU A   9      17.783   7.379  17.841  1.00  6.13           H  
ATOM    168 3HD1 LEU A   9      18.997   8.675  17.974  1.00  6.13           H  
ATOM    169 1HD2 LEU A   9      19.468   9.024  14.944  1.00  6.13           H  
ATOM    170 2HD2 LEU A   9      20.764   8.915  16.167  1.00  6.13           H  
ATOM    171 3HD2 LEU A   9      20.739   7.789  14.782  1.00  6.13           H  
ATOM    172  N   SER A  10      22.404   3.503  16.479  1.00  5.32           N  
ATOM    173  CA  SER A  10      23.323   2.618  17.202  1.00  5.32           C  
ATOM    174  C   SER A  10      24.698   3.267  17.417  1.00  5.32           C  
ATOM    175  O   SER A  10      25.448   2.890  18.315  1.00  5.32           O  
ATOM    176  CB  SER A  10      23.479   1.302  16.460  1.00  5.32           C  
ATOM    177  OG  SER A  10      24.135   1.473  15.232  1.00  5.32           O  
ATOM    178  H   SER A  10      22.022   3.218  15.590  1.00  5.32           H  
ATOM    179  HA  SER A  10      22.880   2.402  18.169  1.00  5.32           H  
ATOM    180 1HB  SER A  10      24.038   0.601  17.080  1.00  5.32           H  
ATOM    181 2HB  SER A  10      22.494   0.870  16.290  1.00  5.32           H  
ATOM    182  HG  SER A  10      24.038   0.640  14.760  1.00  5.32           H  
ATOM    183  N   LYS A  11      25.018   4.267  16.603  1.00  4.75           N  
ATOM    184  CA  LYS A  11      26.263   5.010  16.682  1.00  4.75           C  
ATOM    185  C   LYS A  11      26.416   5.782  17.999  1.00  4.75           C  
ATOM    186  O   LYS A  11      27.536   6.113  18.391  1.00  4.75           O  
ATOM    187  CB  LYS A  11      26.332   6.016  15.525  1.00  4.75           C  
ATOM    188  CG  LYS A  11      25.362   7.218  15.685  1.00  4.75           C  
ATOM    189  CD  LYS A  11      25.387   8.165  14.496  1.00  4.75           C  
ATOM    190  CE  LYS A  11      24.397   9.348  14.679  1.00  4.75           C  
ATOM    191  NZ  LYS A  11      24.843  10.352  15.727  1.00  4.75           N  
ATOM    192  H   LYS A  11      24.353   4.511  15.883  1.00  4.75           H  
ATOM    193  HA  LYS A  11      27.089   4.304  16.606  1.00  4.75           H  
ATOM    194 1HB  LYS A  11      27.344   6.410  15.445  1.00  4.75           H  
ATOM    195 2HB  LYS A  11      26.095   5.512  14.588  1.00  4.75           H  
ATOM    196 1HG  LYS A  11      24.341   6.863  15.852  1.00  4.75           H  
ATOM    197 2HG  LYS A  11      25.667   7.795  16.552  1.00  4.75           H  
ATOM    198 1HD  LYS A  11      26.394   8.562  14.372  1.00  4.75           H  
ATOM    199 2HD  LYS A  11      25.114   7.617  13.596  1.00  4.75           H  
ATOM    200 1HE  LYS A  11      24.289   9.861  13.726  1.00  4.75           H  
ATOM    201 2HE  LYS A  11      23.425   8.946  14.979  1.00  4.75           H  
ATOM    202 1HZ  LYS A  11      24.158  11.081  15.797  1.00  4.75           H  
ATOM    203 2HZ  LYS A  11      24.935   9.918  16.669  1.00  4.75           H  
ATOM    204 3HZ  LYS A  11      25.726  10.747  15.471  1.00  4.75           H  
ATOM    205  N   ASP A  12      25.291   6.081  18.673  1.00  4.29           N  
ATOM    206  CA  ASP A  12      25.335   6.897  19.883  1.00  4.29           C  
ATOM    207  C   ASP A  12      25.353   6.059  21.156  1.00  4.29           C  
ATOM    208  O   ASP A  12      25.963   6.443  22.154  1.00  4.29           O  
ATOM    209  CB  ASP A  12      24.128   7.840  19.923  1.00  4.29           C  
ATOM    210  CG  ASP A  12      24.079   8.796  18.712  1.00  4.29           C  
ATOM    211  OD1 ASP A  12      25.042   9.477  18.428  1.00  4.29           O  
ATOM    212  OD2 ASP A  12      23.062   8.848  18.071  1.00  4.29           O  
ATOM    213  H   ASP A  12      24.391   5.745  18.335  1.00  4.29           H  
ATOM    214  HA  ASP A  12      26.244   7.496  19.859  1.00  4.29           H  
ATOM    215 1HB  ASP A  12      23.210   7.244  19.935  1.00  4.29           H  
ATOM    216 2HB  ASP A  12      24.152   8.427  20.840  1.00  4.29           H  
ATOM    217  N   ILE A  13      24.710   4.895  21.127  1.00  3.88           N  
ATOM    218  CA  ILE A  13      24.617   4.039  22.315  1.00  3.88           C  
ATOM    219  C   ILE A  13      25.986   3.446  22.672  1.00  3.88           C  
ATOM    220  O   ILE A  13      26.229   3.026  23.809  1.00  3.88           O  
ATOM    221  CB  ILE A  13      23.533   2.962  22.128  1.00  3.88           C  
ATOM    222  CG1 ILE A  13      23.904   2.040  21.033  1.00  3.88           C  
ATOM    223  CG2 ILE A  13      22.208   3.631  21.788  1.00  3.88           C  
ATOM    224  CD1 ILE A  13      22.983   0.856  20.883  1.00  3.88           C  
ATOM    225  H   ILE A  13      24.253   4.608  20.269  1.00  3.88           H  
ATOM    226  HA  ILE A  13      24.300   4.662  23.153  1.00  3.88           H  
ATOM    227  HB  ILE A  13      23.434   2.377  23.042  1.00  3.88           H  
ATOM    228 1HG1 ILE A  13      23.900   2.600  20.134  1.00  3.88           H  
ATOM    229 2HG1 ILE A  13      24.903   1.681  21.200  1.00  3.88           H  
ATOM    230 1HG2 ILE A  13      21.438   2.871  21.656  1.00  3.88           H  
ATOM    231 2HG2 ILE A  13      21.923   4.302  22.595  1.00  3.88           H  
ATOM    232 3HG2 ILE A  13      22.319   4.203  20.859  1.00  3.88           H  
ATOM    233 1HD1 ILE A  13      23.322   0.237  20.050  1.00  3.88           H  
ATOM    234 2HD1 ILE A  13      22.985   0.273  21.797  1.00  3.88           H  
ATOM    235 3HD1 ILE A  13      21.974   1.209  20.684  1.00  3.88           H  
ATOM    236  N   LYS A  14      26.912   3.517  21.711  1.00  3.52           N  
ATOM    237  CA  LYS A  14      28.288   3.074  21.882  1.00  3.52           C  
ATOM    238  C   LYS A  14      28.992   3.842  23.000  1.00  3.52           C  
ATOM    239  O   LYS A  14      29.923   3.335  23.630  1.00  3.52           O  
ATOM    240  CB  LYS A  14      29.056   3.220  20.575  1.00  3.52           C  
ATOM    241  CG  LYS A  14      28.654   2.216  19.520  1.00  3.52           C  
ATOM    242  CD  LYS A  14      29.432   2.413  18.235  1.00  3.52           C  
ATOM    243  CE  LYS A  14      29.012   1.396  17.180  1.00  3.52           C  
ATOM    244  NZ  LYS A  14      29.760   1.577  15.901  1.00  3.52           N  
ATOM    245  H   LYS A  14      26.627   3.878  20.809  1.00  3.52           H  
ATOM    246  HA  LYS A  14      28.278   2.029  22.138  1.00  3.52           H  
ATOM    247 1HB  LYS A  14      28.878   4.217  20.162  1.00  3.52           H  
ATOM    248 2HB  LYS A  14      30.112   3.129  20.757  1.00  3.52           H  
ATOM    249 1HG  LYS A  14      28.837   1.210  19.896  1.00  3.52           H  
ATOM    250 2HG  LYS A  14      27.597   2.318  19.319  1.00  3.52           H  
ATOM    251 1HD  LYS A  14      29.241   3.422  17.857  1.00  3.52           H  
ATOM    252 2HD  LYS A  14      30.498   2.312  18.430  1.00  3.52           H  
ATOM    253 1HE  LYS A  14      29.195   0.392  17.560  1.00  3.52           H  
ATOM    254 2HE  LYS A  14      27.941   1.512  16.986  1.00  3.52           H  
ATOM    255 1HZ  LYS A  14      29.449   0.887  15.229  1.00  3.52           H  
ATOM    256 2HZ  LYS A  14      29.582   2.504  15.540  1.00  3.52           H  
ATOM    257 3HZ  LYS A  14      30.750   1.463  16.066  1.00  3.52           H  
ATOM    258  N   LYS A  15      28.498   5.043  23.312  1.00  3.21           N  
ATOM    259  CA  LYS A  15      29.088   5.860  24.362  1.00  3.21           C  
ATOM    260  C   LYS A  15      29.041   5.147  25.716  1.00  3.21           C  
ATOM    261  O   LYS A  15      29.845   5.448  26.600  1.00  3.21           O  
ATOM    262  CB  LYS A  15      28.358   7.198  24.443  1.00  3.21           C  
ATOM    263  CG  LYS A  15      28.605   8.109  23.237  1.00  3.21           C  
ATOM    264  CD  LYS A  15      27.818   9.405  23.340  1.00  3.21           C  
ATOM    265  CE  LYS A  15      28.053  10.293  22.123  1.00  3.21           C  
ATOM    266  NZ  LYS A  15      27.276  11.559  22.201  1.00  3.21           N  
ATOM    267  H   LYS A  15      27.695   5.419  22.804  1.00  3.21           H  
ATOM    268  HA  LYS A  15      30.131   6.045  24.113  1.00  3.21           H  
ATOM    269 1HB  LYS A  15      27.283   7.017  24.508  1.00  3.21           H  
ATOM    270 2HB  LYS A  15      28.659   7.727  25.345  1.00  3.21           H  
ATOM    271 1HG  LYS A  15      29.666   8.342  23.168  1.00  3.21           H  
ATOM    272 2HG  LYS A  15      28.304   7.586  22.326  1.00  3.21           H  
ATOM    273 1HD  LYS A  15      26.753   9.163  23.397  1.00  3.21           H  
ATOM    274 2HD  LYS A  15      28.103   9.943  24.242  1.00  3.21           H  
ATOM    275 1HE  LYS A  15      29.113  10.530  22.053  1.00  3.21           H  
ATOM    276 2HE  LYS A  15      27.751   9.747  21.225  1.00  3.21           H  
ATOM    277 1HZ  LYS A  15      27.453  12.114  21.374  1.00  3.21           H  
ATOM    278 2HZ  LYS A  15      26.290  11.339  22.253  1.00  3.21           H  
ATOM    279 3HZ  LYS A  15      27.552  12.078  23.022  1.00  3.21           H  
ATOM    280  N   GLU A  16      28.081   4.226  25.895  1.00  2.95           N  
ATOM    281  CA  GLU A  16      27.978   3.466  27.131  1.00  2.95           C  
ATOM    282  C   GLU A  16      28.385   2.004  26.896  1.00  2.95           C  
ATOM    283  O   GLU A  16      29.036   1.383  27.747  1.00  2.95           O  
ATOM    284  CB  GLU A  16      26.559   3.540  27.697  1.00  2.95           C  
ATOM    285  CG  GLU A  16      26.124   4.950  28.121  1.00  2.95           C  
ATOM    286  CD  GLU A  16      24.721   5.004  28.708  1.00  2.95           C  
ATOM    287  OE1 GLU A  16      24.057   3.994  28.722  1.00  2.95           O  
ATOM    288  OE2 GLU A  16      24.325   6.060  29.143  1.00  2.95           O  
ATOM    289  H   GLU A  16      27.438   4.017  25.135  1.00  2.95           H  
ATOM    290  HA  GLU A  16      28.657   3.896  27.865  1.00  2.95           H  
ATOM    291 1HB  GLU A  16      25.855   3.184  26.943  1.00  2.95           H  
ATOM    292 2HB  GLU A  16      26.476   2.882  28.561  1.00  2.95           H  
ATOM    293 1HG  GLU A  16      26.831   5.330  28.857  1.00  2.95           H  
ATOM    294 2HG  GLU A  16      26.170   5.600  27.247  1.00  2.95           H  
ATOM    295  N   LEU A  17      28.070   1.466  25.710  1.00  2.76           N  
ATOM    296  CA  LEU A  17      28.354   0.058  25.421  1.00  2.76           C  
ATOM    297  C   LEU A  17      29.838  -0.250  25.399  1.00  2.76           C  
ATOM    298  O   LEU A  17      30.245  -1.371  25.688  1.00  2.76           O  
ATOM    299  CB  LEU A  17      27.807  -0.366  24.066  1.00  2.76           C  
ATOM    300  CG  LEU A  17      26.318  -0.396  23.902  1.00  2.76           C  
ATOM    301  CD1 LEU A  17      26.021  -0.698  22.462  1.00  2.76           C  
ATOM    302  CD2 LEU A  17      25.721  -1.437  24.820  1.00  2.76           C  
ATOM    303  H   LEU A  17      27.563   2.023  25.023  1.00  2.76           H  
ATOM    304  HA  LEU A  17      27.888  -0.547  26.197  1.00  2.76           H  
ATOM    305 1HB  LEU A  17      28.216   0.272  23.326  1.00  2.76           H  
ATOM    306 2HB  LEU A  17      28.170  -1.371  23.863  1.00  2.76           H  
ATOM    307  HG  LEU A  17      25.897   0.578  24.144  1.00  2.76           H  
ATOM    308 1HD1 LEU A  17      24.956  -0.722  22.317  1.00  2.76           H  
ATOM    309 2HD1 LEU A  17      26.464   0.071  21.831  1.00  2.76           H  
ATOM    310 3HD1 LEU A  17      26.443  -1.666  22.201  1.00  2.76           H  
ATOM    311 1HD2 LEU A  17      24.640  -1.455  24.687  1.00  2.76           H  
ATOM    312 2HD2 LEU A  17      26.136  -2.415  24.577  1.00  2.76           H  
ATOM    313 3HD2 LEU A  17      25.959  -1.185  25.854  1.00  2.76           H  
ATOM    314  N   LEU A  18      30.654   0.741  25.048  1.00  2.65           N  
ATOM    315  CA  LEU A  18      32.083   0.524  24.939  1.00  2.65           C  
ATOM    316  C   LEU A  18      32.843   0.884  26.224  1.00  2.65           C  
ATOM    317  O   LEU A  18      34.066   1.046  26.197  1.00  2.65           O  
ATOM    318  CB  LEU A  18      32.625   1.326  23.760  1.00  2.65           C  
ATOM    319  CG  LEU A  18      31.968   0.994  22.395  1.00  2.65           C  
ATOM    320  CD1 LEU A  18      32.592   1.857  21.323  1.00  2.65           C  
ATOM    321  CD2 LEU A  18      32.112  -0.461  22.089  1.00  2.65           C  
ATOM    322  H   LEU A  18      30.279   1.655  24.792  1.00  2.65           H  
ATOM    323  HA  LEU A  18      32.255  -0.530  24.738  1.00  2.65           H  
ATOM    324 1HB  LEU A  18      32.470   2.386  23.960  1.00  2.65           H  
ATOM    325 2HB  LEU A  18      33.696   1.132  23.672  1.00  2.65           H  
ATOM    326  HG  LEU A  18      30.909   1.235  22.443  1.00  2.65           H  
ATOM    327 1HD1 LEU A  18      32.122   1.646  20.364  1.00  2.65           H  
ATOM    328 2HD1 LEU A  18      32.448   2.909  21.578  1.00  2.65           H  
ATOM    329 3HD1 LEU A  18      33.656   1.639  21.260  1.00  2.65           H  
ATOM    330 1HD2 LEU A  18      31.636  -0.681  21.137  1.00  2.65           H  
ATOM    331 2HD2 LEU A  18      33.152  -0.692  22.034  1.00  2.65           H  
ATOM    332 3HD2 LEU A  18      31.643  -1.046  22.875  1.00  2.65           H  
ATOM    333  N   THR A  19      32.130   1.063  27.343  1.00  2.61           N  
ATOM    334  CA  THR A  19      32.797   1.333  28.618  1.00  2.61           C  
ATOM    335  C   THR A  19      33.248   0.024  29.280  1.00  2.61           C  
ATOM    336  O   THR A  19      32.825  -1.059  28.882  1.00  2.61           O  
ATOM    337  CB  THR A  19      31.886   2.138  29.561  1.00  2.61           C  
ATOM    338  OG1 THR A  19      30.706   1.378  29.881  1.00  2.61           O  
ATOM    339  CG2 THR A  19      31.486   3.441  28.886  1.00  2.61           C  
ATOM    340  H   THR A  19      31.110   0.983  27.330  1.00  2.61           H  
ATOM    341  HA  THR A  19      33.689   1.930  28.427  1.00  2.61           H  
ATOM    342  HB  THR A  19      32.424   2.357  30.485  1.00  2.61           H  
ATOM    343  HG1 THR A  19      30.120   1.330  29.091  1.00  2.61           H  
ATOM    344 1HG2 THR A  19      30.841   4.018  29.548  1.00  2.61           H  
ATOM    345 2HG2 THR A  19      32.379   4.019  28.655  1.00  2.61           H  
ATOM    346 3HG2 THR A  19      30.955   3.223  27.964  1.00  2.61           H  
ATOM    347  N   CYS A  20      34.070   0.127  30.319  1.00  2.63           N  
ATOM    348  CA  CYS A  20      34.590  -1.050  31.023  1.00  2.63           C  
ATOM    349  C   CYS A  20      34.402  -0.911  32.523  1.00  2.63           C  
ATOM    350  O   CYS A  20      35.259  -0.342  33.186  1.00  2.63           O  
ATOM    351  CB  CYS A  20      36.067  -1.242  30.775  1.00  2.63           C  
ATOM    352  SG  CYS A  20      36.775  -2.743  31.475  1.00  2.63           S  
ATOM    353  H   CYS A  20      34.396   1.049  30.600  1.00  2.63           H  
ATOM    354  HA  CYS A  20      34.071  -1.931  30.650  1.00  2.63           H  
ATOM    355 1HB  CYS A  20      36.283  -1.204  29.729  1.00  2.63           H  
ATOM    356 2HB  CYS A  20      36.574  -0.440  31.246  1.00  2.63           H  
ATOM    357  N   PRO A  21      33.313  -1.426  33.109  1.00  2.68           N  
ATOM    358  CA  PRO A  21      32.909  -1.250  34.502  1.00  2.68           C  
ATOM    359  C   PRO A  21      34.042  -1.372  35.538  1.00  2.68           C  
ATOM    360  O   PRO A  21      33.900  -0.853  36.647  1.00  2.68           O  
ATOM    361  CB  PRO A  21      31.888  -2.383  34.675  1.00  2.68           C  
ATOM    362  CG  PRO A  21      31.294  -2.568  33.301  1.00  2.68           C  
ATOM    363  CD  PRO A  21      32.434  -2.335  32.344  1.00  2.68           C  
ATOM    364  HA  PRO A  21      32.414  -0.275  34.602  1.00  2.68           H  
ATOM    365 1HB  PRO A  21      32.392  -3.287  35.049  1.00  2.68           H  
ATOM    366 2HB  PRO A  21      31.139  -2.098  35.428  1.00  2.68           H  
ATOM    367 1HG  PRO A  21      30.864  -3.578  33.211  1.00  2.68           H  
ATOM    368 2HG  PRO A  21      30.468  -1.858  33.147  1.00  2.68           H  
ATOM    369 1HD  PRO A  21      32.952  -3.284  32.117  1.00  2.68           H  
ATOM    370 2HD  PRO A  21      32.034  -1.839  31.443  1.00  2.68           H  
ATOM    371  N   THR A  22      35.133  -2.070  35.215  1.00  2.73           N  
ATOM    372  CA  THR A  22      36.236  -2.235  36.148  1.00  2.73           C  
ATOM    373  C   THR A  22      36.673  -0.861  36.715  1.00  2.73           C  
ATOM    374  O   THR A  22      37.198  -0.030  35.963  1.00  2.73           O  
ATOM    375  CB  THR A  22      37.421  -2.898  35.419  1.00  2.73           C  
ATOM    376  OG1 THR A  22      37.017  -4.183  34.926  1.00  2.73           O  
ATOM    377  CG2 THR A  22      38.626  -3.028  36.311  1.00  2.73           C  
ATOM    378  H   THR A  22      35.215  -2.470  34.292  1.00  2.73           H  
ATOM    379  HA  THR A  22      35.923  -2.924  36.918  1.00  2.73           H  
ATOM    380  HB  THR A  22      37.690  -2.277  34.564  1.00  2.73           H  
ATOM    381  HG1 THR A  22      37.673  -4.503  34.294  1.00  2.73           H  
ATOM    382 1HG2 THR A  22      39.434  -3.487  35.747  1.00  2.73           H  
ATOM    383 2HG2 THR A  22      38.933  -2.047  36.644  1.00  2.73           H  
ATOM    384 3HG2 THR A  22      38.385  -3.648  37.171  1.00  2.73           H  
ATOM    385  N   PRO A  23      36.564  -0.634  38.053  1.00  2.76           N  
ATOM    386  CA  PRO A  23      36.873   0.606  38.763  1.00  2.76           C  
ATOM    387  C   PRO A  23      38.288   1.120  38.574  1.00  2.76           C  
ATOM    388  O   PRO A  23      38.549   2.308  38.749  1.00  2.76           O  
ATOM    389  CB  PRO A  23      36.681   0.201  40.232  1.00  2.76           C  
ATOM    390  CG  PRO A  23      35.697  -0.925  40.200  1.00  2.76           C  
ATOM    391  CD  PRO A  23      36.004  -1.686  38.945  1.00  2.76           C  
ATOM    392  HA  PRO A  23      36.144   1.374  38.467  1.00  2.76           H  
ATOM    393 1HB  PRO A  23      37.648  -0.087  40.670  1.00  2.76           H  
ATOM    394 2HB  PRO A  23      36.317   1.063  40.807  1.00  2.76           H  
ATOM    395 1HG  PRO A  23      35.797  -1.543  41.104  1.00  2.76           H  
ATOM    396 2HG  PRO A  23      34.670  -0.526  40.202  1.00  2.76           H  
ATOM    397 1HD  PRO A  23      36.732  -2.490  39.127  1.00  2.76           H  
ATOM    398 2HD  PRO A  23      35.032  -2.051  38.585  1.00  2.76           H  
ATOM    399  N   GLY A  24      39.214   0.236  38.238  1.00  2.76           N  
ATOM    400  CA  GLY A  24      40.591   0.658  38.051  1.00  2.76           C  
ATOM    401  C   GLY A  24      40.885   1.102  36.624  1.00  2.76           C  
ATOM    402  O   GLY A  24      42.015   1.501  36.327  1.00  2.76           O  
ATOM    403  H   GLY A  24      38.973  -0.732  38.106  1.00  2.76           H  
ATOM    404 1HA  GLY A  24      40.818   1.471  38.740  1.00  2.76           H  
ATOM    405 2HA  GLY A  24      41.251  -0.169  38.309  1.00  2.76           H  
ATOM    406  N   CYS A  25      39.898   1.001  35.726  1.00  2.73           N  
ATOM    407  CA  CYS A  25      40.143   1.349  34.337  1.00  2.73           C  
ATOM    408  C   CYS A  25      39.134   2.306  33.694  1.00  2.73           C  
ATOM    409  O   CYS A  25      39.512   3.185  32.923  1.00  2.73           O  
ATOM    410  CB  CYS A  25      40.116   0.070  33.533  1.00  2.73           C  
ATOM    411  SG  CYS A  25      41.248  -1.149  34.128  1.00  2.73           S  
ATOM    412  H   CYS A  25      38.970   0.684  36.004  1.00  2.73           H  
ATOM    413  HA  CYS A  25      41.131   1.800  34.266  1.00  2.73           H  
ATOM    414 1HB  CYS A  25      39.112  -0.352  33.582  1.00  2.73           H  
ATOM    415 2HB  CYS A  25      40.342   0.275  32.488  1.00  2.73           H  
ATOM    416  HG  CYS A  25      40.918  -2.141  33.252  1.00  2.73           H  
ATOM    417  N   ASP A  26      37.838   2.031  33.905  1.00  2.69           N  
ATOM    418  CA  ASP A  26      36.675   2.677  33.242  1.00  2.69           C  
ATOM    419  C   ASP A  26      36.587   2.418  31.706  1.00  2.69           C  
ATOM    420  O   ASP A  26      35.549   2.669  31.080  1.00  2.69           O  
ATOM    421  CB  ASP A  26      36.662   4.206  33.468  1.00  2.69           C  
ATOM    422  CG  ASP A  26      36.497   4.649  34.943  1.00  2.69           C  
ATOM    423  OD1 ASP A  26      35.700   4.077  35.650  1.00  2.69           O  
ATOM    424  OD2 ASP A  26      37.161   5.584  35.325  1.00  2.69           O  
ATOM    425  H   ASP A  26      37.618   1.296  34.576  1.00  2.69           H  
ATOM    426  HA  ASP A  26      35.773   2.262  33.696  1.00  2.69           H  
ATOM    427 1HB  ASP A  26      37.571   4.652  33.071  1.00  2.69           H  
ATOM    428 2HB  ASP A  26      35.838   4.630  32.899  1.00  2.69           H  
ATOM    429  N   GLY A  27      37.625   1.795  31.146  1.00  2.70           N  
ATOM    430  CA  GLY A  27      37.769   1.393  29.745  1.00  2.70           C  
ATOM    431  C   GLY A  27      38.771   2.247  29.005  1.00  2.70           C  
ATOM    432  O   GLY A  27      38.531   3.424  28.732  1.00  2.70           O  
ATOM    433  H   GLY A  27      38.414   1.618  31.743  1.00  2.70           H  
ATOM    434 1HA  GLY A  27      38.119   0.361  29.706  1.00  2.70           H  
ATOM    435 2HA  GLY A  27      36.804   1.428  29.244  1.00  2.70           H  
ATOM    436  N   SER A  28      39.891   1.621  28.643  1.00  2.77           N  
ATOM    437  CA  SER A  28      40.979   2.286  27.953  1.00  2.77           C  
ATOM    438  C   SER A  28      41.665   1.341  26.944  1.00  2.77           C  
ATOM    439  O   SER A  28      41.239   1.213  25.793  1.00  2.77           O  
ATOM    440  CB  SER A  28      41.967   2.808  28.988  1.00  2.77           C  
ATOM    441  OG  SER A  28      42.492   1.755  29.737  1.00  2.77           O  
ATOM    442  H   SER A  28      40.036   0.652  28.920  1.00  2.77           H  
ATOM    443  HA  SER A  28      40.572   3.135  27.402  1.00  2.77           H  
ATOM    444 1HB  SER A  28      42.771   3.354  28.495  1.00  2.77           H  
ATOM    445 2HB  SER A  28      41.453   3.505  29.652  1.00  2.77           H  
ATOM    446  HG  SER A  28      41.733   1.147  29.913  1.00  2.77           H  
ATOM    447  N   GLY A  29      42.717   0.655  27.388  1.00  2.92           N  
ATOM    448  CA  GLY A  29      43.544  -0.216  26.553  1.00  2.92           C  
ATOM    449  C   GLY A  29      42.896  -1.533  26.132  1.00  2.92           C  
ATOM    450  O   GLY A  29      43.310  -2.610  26.572  1.00  2.92           O  
ATOM    451  H   GLY A  29      42.964   0.781  28.353  1.00  2.92           H  
ATOM    452 1HA  GLY A  29      43.836   0.333  25.658  1.00  2.92           H  
ATOM    453 2HA  GLY A  29      44.467  -0.434  27.089  1.00  2.92           H  
ATOM    454  N   HIS A  30      41.849  -1.441  25.318  1.00  3.13           N  
ATOM    455  CA  HIS A  30      41.166  -2.618  24.775  1.00  3.13           C  
ATOM    456  C   HIS A  30      42.023  -3.248  23.673  1.00  3.13           C  
ATOM    457  O   HIS A  30      42.499  -2.550  22.768  1.00  3.13           O  
ATOM    458  CB  HIS A  30      39.810  -2.252  24.141  1.00  3.13           C  
ATOM    459  CG  HIS A  30      38.870  -3.450  23.888  1.00  3.13           C  
ATOM    460  ND1 HIS A  30      39.105  -4.407  22.942  1.00  3.13           N  
ATOM    461  CD2 HIS A  30      37.705  -3.765  24.447  1.00  3.13           C  
ATOM    462  CE1 HIS A  30      38.128  -5.290  22.950  1.00  3.13           C  
ATOM    463  NE2 HIS A  30      37.245  -4.928  23.869  1.00  3.13           N  
ATOM    464  H   HIS A  30      41.544  -0.500  25.069  1.00  3.13           H  
ATOM    465  HA  HIS A  30      40.998  -3.352  25.556  1.00  3.13           H  
ATOM    466 1HB  HIS A  30      39.297  -1.535  24.775  1.00  3.13           H  
ATOM    467 2HB  HIS A  30      39.986  -1.764  23.181  1.00  3.13           H  
ATOM    468  HD1 HIS A  30      39.892  -4.460  22.333  1.00  3.13           H  
ATOM    469  HD2 HIS A  30      37.135  -3.293  25.188  1.00  3.13           H  
ATOM    470  HE1 HIS A  30      38.144  -6.134  22.260  1.00  3.13           H  
ATOM    471  N   ILE A  31      42.151  -4.569  23.659  1.00  3.33           N  
ATOM    472  CA  ILE A  31      42.863  -5.176  22.545  1.00  3.33           C  
ATOM    473  C   ILE A  31      41.855  -5.276  21.424  1.00  3.33           C  
ATOM    474  O   ILE A  31      41.153  -6.271  21.285  1.00  3.33           O  
ATOM    475  CB  ILE A  31      43.373  -6.576  22.904  1.00  3.33           C  
ATOM    476  CG1 ILE A  31      44.296  -6.501  24.119  1.00  3.33           C  
ATOM    477  CG2 ILE A  31      44.088  -7.170  21.707  1.00  3.33           C  
ATOM    478  CD1 ILE A  31      44.643  -7.847  24.696  1.00  3.33           C  
ATOM    479  H   ILE A  31      41.763  -5.136  24.395  1.00  3.33           H  
ATOM    480  HA  ILE A  31      43.694  -4.544  22.239  1.00  3.33           H  
ATOM    481  HB  ILE A  31      42.528  -7.213  23.170  1.00  3.33           H  
ATOM    482 1HG1 ILE A  31      45.218  -6.004  23.826  1.00  3.33           H  
ATOM    483 2HG1 ILE A  31      43.824  -5.913  24.882  1.00  3.33           H  
ATOM    484 1HG2 ILE A  31      44.441  -8.170  21.953  1.00  3.33           H  
ATOM    485 2HG2 ILE A  31      43.397  -7.224  20.863  1.00  3.33           H  
ATOM    486 3HG2 ILE A  31      44.935  -6.539  21.441  1.00  3.33           H  
ATOM    487 1HD1 ILE A  31      45.302  -7.716  25.554  1.00  3.33           H  
ATOM    488 2HD1 ILE A  31      43.730  -8.348  25.016  1.00  3.33           H  
ATOM    489 3HD1 ILE A  31      45.144  -8.449  23.940  1.00  3.33           H  
ATOM    490  N   THR A  32      41.755  -4.193  20.672  1.00  3.47           N  
ATOM    491  CA  THR A  32      40.686  -4.045  19.697  1.00  3.47           C  
ATOM    492  C   THR A  32      40.717  -5.142  18.649  1.00  3.47           C  
ATOM    493  O   THR A  32      41.761  -5.425  18.059  1.00  3.47           O  
ATOM    494  CB  THR A  32      40.746  -2.664  19.016  1.00  3.47           C  
ATOM    495  OG1 THR A  32      40.686  -1.628  20.018  1.00  3.47           O  
ATOM    496  CG2 THR A  32      39.546  -2.506  18.080  1.00  3.47           C  
ATOM    497  H   THR A  32      42.385  -3.423  20.885  1.00  3.47           H  
ATOM    498  HA  THR A  32      39.730  -4.112  20.213  1.00  3.47           H  
ATOM    499  HB  THR A  32      41.672  -2.569  18.451  1.00  3.47           H  
ATOM    500  HG1 THR A  32      41.391  -1.766  20.674  1.00  3.47           H  
ATOM    501 1HG2 THR A  32      39.579  -1.527  17.609  1.00  3.47           H  
ATOM    502 2HG2 THR A  32      39.571  -3.274  17.309  1.00  3.47           H  
ATOM    503 3HG2 THR A  32      38.621  -2.602  18.654  1.00  3.47           H  
ATOM    504  N   GLY A  33      39.554  -5.755  18.434  1.00  3.50           N  
ATOM    505  CA  GLY A  33      39.368  -6.810  17.449  1.00  3.50           C  
ATOM    506  C   GLY A  33      38.190  -6.395  16.597  1.00  3.50           C  
ATOM    507  O   GLY A  33      38.132  -5.265  16.119  1.00  3.50           O  
ATOM    508  H   GLY A  33      38.738  -5.461  18.976  1.00  3.50           H  
ATOM    509 1HA  GLY A  33      40.262  -6.920  16.836  1.00  3.50           H  
ATOM    510 2HA  GLY A  33      39.171  -7.758  17.944  1.00  3.50           H  
ATOM    511  N   ASN A  34      37.219  -7.292  16.446  1.00  3.40           N  
ATOM    512  CA  ASN A  34      36.005  -6.957  15.704  1.00  3.40           C  
ATOM    513  C   ASN A  34      35.067  -6.165  16.622  1.00  3.40           C  
ATOM    514  O   ASN A  34      34.047  -5.625  16.193  1.00  3.40           O  
ATOM    515  CB  ASN A  34      35.325  -8.216  15.209  1.00  3.40           C  
ATOM    516  CG  ASN A  34      36.101  -8.909  14.127  1.00  3.40           C  
ATOM    517  OD1 ASN A  34      36.893  -8.292  13.403  1.00  3.40           O  
ATOM    518  ND2 ASN A  34      35.892 -10.193  14.003  1.00  3.40           N  
ATOM    519  H   ASN A  34      37.320  -8.216  16.843  1.00  3.40           H  
ATOM    520  HA  ASN A  34      36.263  -6.321  14.855  1.00  3.40           H  
ATOM    521 1HB  ASN A  34      35.198  -8.907  16.039  1.00  3.40           H  
ATOM    522 2HB  ASN A  34      34.331  -7.971  14.835  1.00  3.40           H  
ATOM    523 1HD2 ASN A  34      36.380 -10.714  13.301  1.00  3.40           H  
ATOM    524 2HD2 ASN A  34      35.245 -10.656  14.608  1.00  3.40           H  
ATOM    525  N   TYR A  35      35.443  -6.125  17.901  1.00  3.19           N  
ATOM    526  CA  TYR A  35      34.717  -5.463  18.964  1.00  3.19           C  
ATOM    527  C   TYR A  35      35.649  -4.613  19.830  1.00  3.19           C  
ATOM    528  O   TYR A  35      36.864  -4.850  19.899  1.00  3.19           O  
ATOM    529  CB  TYR A  35      34.012  -6.497  19.846  1.00  3.19           C  
ATOM    530  CG  TYR A  35      33.038  -7.369  19.090  1.00  3.19           C  
ATOM    531  CD1 TYR A  35      33.475  -8.553  18.508  1.00  3.19           C  
ATOM    532  CD2 TYR A  35      31.718  -6.983  18.964  1.00  3.19           C  
ATOM    533  CE1 TYR A  35      32.591  -9.343  17.802  1.00  3.19           C  
ATOM    534  CE2 TYR A  35      30.833  -7.773  18.259  1.00  3.19           C  
ATOM    535  CZ  TYR A  35      31.265  -8.948  17.678  1.00  3.19           C  
ATOM    536  OH  TYR A  35      30.381  -9.734  16.975  1.00  3.19           O  
ATOM    537  H   TYR A  35      36.296  -6.598  18.137  1.00  3.19           H  
ATOM    538  HA  TYR A  35      33.974  -4.799  18.520  1.00  3.19           H  
ATOM    539 1HB  TYR A  35      34.754  -7.141  20.321  1.00  3.19           H  
ATOM    540 2HB  TYR A  35      33.467  -5.987  20.639  1.00  3.19           H  
ATOM    541  HD1 TYR A  35      34.516  -8.856  18.606  1.00  3.19           H  
ATOM    542  HD2 TYR A  35      31.377  -6.054  19.419  1.00  3.19           H  
ATOM    543  HE1 TYR A  35      32.933 -10.270  17.345  1.00  3.19           H  
ATOM    544  HE2 TYR A  35      29.792  -7.467  18.159  1.00  3.19           H  
ATOM    545  HH  TYR A  35      29.513  -9.322  16.981  1.00  3.19           H  
ATOM    546  N   ALA A  36      35.056  -3.625  20.501  1.00  2.97           N  
ATOM    547  CA  ALA A  36      35.743  -2.795  21.490  1.00  2.97           C  
ATOM    548  C   ALA A  36      34.879  -2.698  22.757  1.00  2.97           C  
ATOM    549  O   ALA A  36      34.928  -1.707  23.479  1.00  2.97           O  
ATOM    550  CB  ALA A  36      36.028  -1.414  20.930  1.00  2.97           C  
ATOM    551  H   ALA A  36      34.072  -3.460  20.345  1.00  2.97           H  
ATOM    552  HA  ALA A  36      36.685  -3.263  21.742  1.00  2.97           H  
ATOM    553 1HB  ALA A  36      36.551  -0.823  21.683  1.00  2.97           H  
ATOM    554 2HB  ALA A  36      36.654  -1.507  20.043  1.00  2.97           H  
ATOM    555 3HB  ALA A  36      35.097  -0.922  20.667  1.00  2.97           H  
ATOM    556  N   SER A  37      34.063  -3.734  22.987  1.00  2.78           N  
ATOM    557  CA  SER A  37      33.080  -3.785  24.084  1.00  2.78           C  
ATOM    558  C   SER A  37      33.574  -4.144  25.482  1.00  2.78           C  
ATOM    559  O   SER A  37      32.798  -4.065  26.431  1.00  2.78           O  
ATOM    560  CB  SER A  37      32.038  -4.833  23.764  1.00  2.78           C  
ATOM    561  OG  SER A  37      32.596  -6.134  23.874  1.00  2.78           O  
ATOM    562  H   SER A  37      34.126  -4.520  22.359  1.00  2.78           H  
ATOM    563  HA  SER A  37      32.604  -2.810  24.148  1.00  2.78           H  
ATOM    564 1HB  SER A  37      31.186  -4.730  24.439  1.00  2.78           H  
ATOM    565 2HB  SER A  37      31.674  -4.676  22.751  1.00  2.78           H  
ATOM    566  HG  SER A  37      32.025  -6.709  23.346  1.00  2.78           H  
ATOM    567  N   HIS A  38      34.798  -4.652  25.615  1.00  2.65           N  
ATOM    568  CA  HIS A  38      35.329  -5.109  26.904  1.00  2.65           C  
ATOM    569  C   HIS A  38      34.558  -6.303  27.493  1.00  2.65           C  
ATOM    570  O   HIS A  38      34.771  -6.657  28.649  1.00  2.65           O  
ATOM    571  CB  HIS A  38      35.318  -3.980  27.953  1.00  2.65           C  
ATOM    572  CG  HIS A  38      35.989  -2.708  27.535  1.00  2.65           C  
ATOM    573  ND1 HIS A  38      37.356  -2.490  27.639  1.00  2.65           N  
ATOM    574  CD2 HIS A  38      35.474  -1.594  26.999  1.00  2.65           C  
ATOM    575  CE1 HIS A  38      37.633  -1.275  27.186  1.00  2.65           C  
ATOM    576  NE2 HIS A  38      36.508  -0.716  26.792  1.00  2.65           N  
ATOM    577  H   HIS A  38      35.426  -4.720  24.814  1.00  2.65           H  
ATOM    578  HA  HIS A  38      36.363  -5.430  26.768  1.00  2.65           H  
ATOM    579 1HB  HIS A  38      34.303  -3.746  28.268  1.00  2.65           H  
ATOM    580 2HB  HIS A  38      35.838  -4.334  28.841  1.00  2.65           H  
ATOM    581  HD2 HIS A  38      34.424  -1.430  26.774  1.00  2.65           H  
ATOM    582  HE1 HIS A  38      38.620  -0.812  27.141  1.00  2.65           H  
ATOM    583  HE2 HIS A  38      36.398   0.216  26.394  1.00  2.65           H  
ATOM    584  N   ARG A  39      33.692  -6.962  26.705  1.00  2.56           N  
ATOM    585  CA  ARG A  39      33.013  -8.150  27.216  1.00  2.56           C  
ATOM    586  C   ARG A  39      33.918  -9.376  27.045  1.00  2.56           C  
ATOM    587  O   ARG A  39      33.921 -10.316  27.850  1.00  2.56           O  
ATOM    588  CB  ARG A  39      31.685  -8.334  26.498  1.00  2.56           C  
ATOM    589  CG  ARG A  39      30.666  -7.223  26.810  1.00  2.56           C  
ATOM    590  CD  ARG A  39      29.368  -7.385  26.077  1.00  2.56           C  
ATOM    591  NE  ARG A  39      28.444  -6.285  26.378  1.00  2.56           N  
ATOM    592  CZ  ARG A  39      27.197  -6.150  25.874  1.00  2.56           C  
ATOM    593  NH1 ARG A  39      26.714  -7.051  25.049  1.00  2.56           N  
ATOM    594  NH2 ARG A  39      26.459  -5.106  26.214  1.00  2.56           N  
ATOM    595  H   ARG A  39      33.482  -6.631  25.760  1.00  2.56           H  
ATOM    596  HA  ARG A  39      32.812  -8.008  28.277  1.00  2.56           H  
ATOM    597 1HB  ARG A  39      31.851  -8.348  25.423  1.00  2.56           H  
ATOM    598 2HB  ARG A  39      31.246  -9.289  26.779  1.00  2.56           H  
ATOM    599 1HG  ARG A  39      30.455  -7.220  27.878  1.00  2.56           H  
ATOM    600 2HG  ARG A  39      31.098  -6.258  26.529  1.00  2.56           H  
ATOM    601 1HD  ARG A  39      29.556  -7.388  25.003  1.00  2.56           H  
ATOM    602 2HD  ARG A  39      28.895  -8.321  26.368  1.00  2.56           H  
ATOM    603  HE  ARG A  39      28.774  -5.562  27.007  1.00  2.56           H  
ATOM    604 1HH1 ARG A  39      27.273  -7.850  24.790  1.00  2.56           H  
ATOM    605 2HH1 ARG A  39      25.781  -6.945  24.677  1.00  2.56           H  
ATOM    606 1HH2 ARG A  39      26.831  -4.411  26.848  1.00  2.56           H  
ATOM    607 2HH2 ARG A  39      25.527  -5.004  25.842  1.00  2.56           H  
ATOM    608  N   SER A  40      34.731  -9.341  26.002  1.00  2.50           N  
ATOM    609  CA  SER A  40      35.639 -10.430  25.662  1.00  2.50           C  
ATOM    610  C   SER A  40      36.921 -10.325  26.477  1.00  2.50           C  
ATOM    611  O   SER A  40      37.940  -9.866  25.961  1.00  2.50           O  
ATOM    612  CB  SER A  40      35.968 -10.404  24.183  1.00  2.50           C  
ATOM    613  OG  SER A  40      34.821 -10.616  23.399  1.00  2.50           O  
ATOM    614  H   SER A  40      34.703  -8.527  25.409  1.00  2.50           H  
ATOM    615  HA  SER A  40      35.156 -11.380  25.901  1.00  2.50           H  
ATOM    616 1HB  SER A  40      36.419  -9.446  23.925  1.00  2.50           H  
ATOM    617 2HB  SER A  40      36.703 -11.178  23.968  1.00  2.50           H  
ATOM    618  HG  SER A  40      35.133 -10.718  22.494  1.00  2.50           H  
ATOM    619  N   LEU A  41      36.832 -10.692  27.759  1.00  2.44           N  
ATOM    620  CA  LEU A  41      37.922 -10.557  28.745  1.00  2.44           C  
ATOM    621  C   LEU A  41      38.368  -9.084  28.774  1.00  2.44           C  
ATOM    622  O   LEU A  41      37.586  -8.299  29.304  1.00  2.44           O  
ATOM    623  CB  LEU A  41      39.015 -11.592  28.497  1.00  2.44           C  
ATOM    624  CG  LEU A  41      38.594 -13.022  28.695  1.00  2.44           C  
ATOM    625  CD1 LEU A  41      39.731 -13.929  28.280  1.00  2.44           C  
ATOM    626  CD2 LEU A  41      38.233 -13.226  30.159  1.00  2.44           C  
ATOM    627  H   LEU A  41      35.911 -11.022  28.057  1.00  2.44           H  
ATOM    628  HA  LEU A  41      37.513 -10.783  29.728  1.00  2.44           H  
ATOM    629 1HB  LEU A  41      39.341 -11.538  27.503  1.00  2.44           H  
ATOM    630 2HB  LEU A  41      39.841 -11.410  29.175  1.00  2.44           H  
ATOM    631  HG  LEU A  41      37.728 -13.246  28.069  1.00  2.44           H  
ATOM    632 1HD1 LEU A  41      39.439 -14.970  28.416  1.00  2.44           H  
ATOM    633 2HD1 LEU A  41      39.971 -13.753  27.231  1.00  2.44           H  
ATOM    634 3HD1 LEU A  41      40.609 -13.714  28.895  1.00  2.44           H  
ATOM    635 1HD2 LEU A  41      37.929 -14.261  30.321  1.00  2.44           H  
ATOM    636 2HD2 LEU A  41      39.105 -13.003  30.780  1.00  2.44           H  
ATOM    637 3HD2 LEU A  41      37.413 -12.561  30.427  1.00  2.44           H  
ATOM    638  N   SER A  42      39.519  -8.602  28.231  1.00  2.39           N  
ATOM    639  CA  SER A  42      40.790  -9.086  27.651  1.00  2.39           C  
ATOM    640  C   SER A  42      41.664  -7.884  27.943  1.00  2.39           C  
ATOM    641  O   SER A  42      42.366  -7.805  28.951  1.00  2.39           O  
ATOM    642  CB  SER A  42      40.744  -9.475  26.168  1.00  2.39           C  
ATOM    643  OG  SER A  42      40.190  -8.472  25.402  1.00  2.39           O  
ATOM    644  H   SER A  42      39.561  -7.580  28.289  1.00  2.39           H  
ATOM    645  HA  SER A  42      41.192  -9.922  28.218  1.00  2.39           H  
ATOM    646 1HB  SER A  42      41.771  -9.621  25.844  1.00  2.39           H  
ATOM    647 2HB  SER A  42      40.251 -10.396  25.987  1.00  2.39           H  
ATOM    648  HG  SER A  42      39.213  -8.689  25.444  1.00  2.39           H  
ATOM    649  N   GLY A  43      41.599  -6.928  27.041  1.00  2.36           N  
ATOM    650  CA  GLY A  43      42.209  -5.653  27.313  1.00  2.36           C  
ATOM    651  C   GLY A  43      41.171  -4.936  28.164  1.00  2.36           C  
ATOM    652  O   GLY A  43      40.154  -5.545  28.519  1.00  2.36           O  
ATOM    653  H   GLY A  43      41.052  -7.101  26.210  1.00  2.36           H  
ATOM    654 1HA  GLY A  43      43.148  -5.772  27.854  1.00  2.36           H  
ATOM    655 2HA  GLY A  43      42.401  -5.100  26.403  1.00  2.36           H  
ATOM    656  N   CYS A  44      41.444  -3.682  28.488  1.00  2.37           N  
ATOM    657  CA  CYS A  44      40.612  -2.804  29.323  1.00  2.37           C  
ATOM    658  C   CYS A  44      41.444  -1.736  30.026  1.00  2.37           C  
ATOM    659  O   CYS A  44      41.122  -0.546  29.903  1.00  2.37           O  
ATOM    660  CB  CYS A  44      39.656  -3.524  30.295  1.00  2.37           C  
ATOM    661  SG  CYS A  44      38.792  -2.346  31.460  1.00  2.37           S  
ATOM    662  H   CYS A  44      42.294  -3.299  28.078  1.00  2.37           H  
ATOM    663  HA  CYS A  44      39.947  -2.275  28.648  1.00  2.37           H  
ATOM    664 1HB  CYS A  44      38.857  -3.990  29.717  1.00  2.37           H  
ATOM    665 2HB  CYS A  44      40.139  -4.309  30.841  1.00  2.37           H  
ATOM    666  N   PRO A  45      42.519  -2.080  30.779  1.00  2.45           N  
ATOM    667  CA  PRO A  45      43.177  -3.336  31.215  1.00  2.45           C  
ATOM    668  C   PRO A  45      42.554  -4.063  32.429  1.00  2.45           C  
ATOM    669  O   PRO A  45      41.396  -3.864  32.768  1.00  2.45           O  
ATOM    670  CB  PRO A  45      44.591  -2.831  31.560  1.00  2.45           C  
ATOM    671  CG  PRO A  45      44.385  -1.455  32.061  1.00  2.45           C  
ATOM    672  CD  PRO A  45      43.296  -0.897  31.199  1.00  2.45           C  
ATOM    673  HA  PRO A  45      43.241  -4.030  30.370  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      45.083  -3.457  32.305  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      45.225  -2.854  30.659  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      44.117  -1.477  33.126  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      45.318  -0.883  31.985  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      42.677  -0.196  31.763  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      43.741  -0.419  30.319  1.00  2.45           H  
ATOM    680  N   LEU A  46      43.357  -4.945  33.039  1.00  2.63           N  
ATOM    681  CA  LEU A  46      43.072  -5.770  34.234  1.00  2.63           C  
ATOM    682  C   LEU A  46      42.187  -7.012  34.064  1.00  2.63           C  
ATOM    683  O   LEU A  46      41.648  -7.552  35.044  1.00  2.63           O  
ATOM    684  CB  LEU A  46      42.464  -4.901  35.354  1.00  2.63           C  
ATOM    685  CG  LEU A  46      43.311  -3.702  35.798  1.00  2.63           C  
ATOM    686  CD1 LEU A  46      42.596  -2.964  36.919  1.00  2.63           C  
ATOM    687  CD2 LEU A  46      44.663  -4.187  36.243  1.00  2.63           C  
ATOM    688  H   LEU A  46      44.279  -5.066  32.649  1.00  2.63           H  
ATOM    689  HA  LEU A  46      44.033  -6.128  34.600  1.00  2.63           H  
ATOM    690 1HB  LEU A  46      41.491  -4.542  35.054  1.00  2.63           H  
ATOM    691 2HB  LEU A  46      42.325  -5.529  36.228  1.00  2.63           H  
ATOM    692  HG  LEU A  46      43.432  -3.017  34.971  1.00  2.63           H  
ATOM    693 1HD1 LEU A  46      43.190  -2.106  37.225  1.00  2.63           H  
ATOM    694 2HD1 LEU A  46      41.628  -2.623  36.581  1.00  2.63           H  
ATOM    695 3HD1 LEU A  46      42.465  -3.637  37.765  1.00  2.63           H  
ATOM    696 1HD2 LEU A  46      45.271  -3.338  36.552  1.00  2.63           H  
ATOM    697 2HD2 LEU A  46      44.539  -4.870  37.080  1.00  2.63           H  
ATOM    698 3HD2 LEU A  46      45.151  -4.704  35.417  1.00  2.63           H  
ATOM    699  N   ALA A  47      42.075  -7.524  32.847  1.00  2.90           N  
ATOM    700  CA  ALA A  47      41.425  -8.820  32.725  1.00  2.90           C  
ATOM    701  C   ALA A  47      42.331  -9.788  33.452  1.00  2.90           C  
ATOM    702  O   ALA A  47      43.529  -9.523  33.570  1.00  2.90           O  
ATOM    703  CB  ALA A  47      41.213  -9.248  31.300  1.00  2.90           C  
ATOM    704  H   ALA A  47      42.463  -7.056  32.037  1.00  2.90           H  
ATOM    705  HA  ALA A  47      40.460  -8.782  33.232  1.00  2.90           H  
ATOM    706 1HB  ALA A  47      40.740 -10.229  31.276  1.00  2.90           H  
ATOM    707 2HB  ALA A  47      40.577  -8.521  30.805  1.00  2.90           H  
ATOM    708 3HB  ALA A  47      42.175  -9.303  30.808  1.00  2.90           H  
ATOM    709  N   ASP A  48      41.771 -10.860  33.993  1.00  3.22           N  
ATOM    710  CA  ASP A  48      42.520 -11.873  34.745  1.00  3.22           C  
ATOM    711  C   ASP A  48      43.060 -11.366  36.091  1.00  3.22           C  
ATOM    712  O   ASP A  48      43.769 -12.088  36.798  1.00  3.22           O  
ATOM    713  CB  ASP A  48      43.657 -12.473  33.904  1.00  3.22           C  
ATOM    714  CG  ASP A  48      43.134 -13.259  32.694  1.00  3.22           C  
ATOM    715  OD1 ASP A  48      42.195 -14.004  32.865  1.00  3.22           O  
ATOM    716  OD2 ASP A  48      43.660 -13.096  31.621  1.00  3.22           O  
ATOM    717  H   ASP A  48      40.776 -10.997  33.881  1.00  3.22           H  
ATOM    718  HA  ASP A  48      41.827 -12.684  34.973  1.00  3.22           H  
ATOM    719 1HB  ASP A  48      44.349 -11.714  33.566  1.00  3.22           H  
ATOM    720 2HB  ASP A  48      44.228 -13.150  34.526  1.00  3.22           H  
ATOM    721  N   LYS A  49      42.665 -10.155  36.479  1.00  3.55           N  
ATOM    722  CA  LYS A  49      42.862  -9.669  37.828  1.00  3.55           C  
ATOM    723  C   LYS A  49      41.424  -9.664  38.311  1.00  3.55           C  
ATOM    724  O   LYS A  49      41.080 -10.235  39.360  1.00  3.55           O  
ATOM    725  CB  LYS A  49      43.496  -8.282  37.859  1.00  3.55           C  
ATOM    726  CG  LYS A  49      44.856  -8.193  37.170  1.00  3.55           C  
ATOM    727  CD  LYS A  49      45.901  -9.051  37.863  1.00  3.55           C  
ATOM    728  CE  LYS A  49      47.276  -8.875  37.219  1.00  3.55           C  
ATOM    729  NZ  LYS A  49      48.314  -9.721  37.879  1.00  3.55           N  
ATOM    730  H   LYS A  49      42.157  -9.554  35.836  1.00  3.55           H  
ATOM    731  HA  LYS A  49      43.443 -10.373  38.422  1.00  3.55           H  
ATOM    732 1HB  LYS A  49      42.831  -7.572  37.377  1.00  3.55           H  
ATOM    733 2HB  LYS A  49      43.621  -7.965  38.892  1.00  3.55           H  
ATOM    734 1HG  LYS A  49      44.748  -8.525  36.130  1.00  3.55           H  
ATOM    735 2HG  LYS A  49      45.191  -7.164  37.164  1.00  3.55           H  
ATOM    736 1HD  LYS A  49      45.959  -8.774  38.917  1.00  3.55           H  
ATOM    737 2HD  LYS A  49      45.608 -10.101  37.794  1.00  3.55           H  
ATOM    738 1HE  LYS A  49      47.211  -9.151  36.167  1.00  3.55           H  
ATOM    739 2HE  LYS A  49      47.572  -7.829  37.293  1.00  3.55           H  
ATOM    740 1HZ  LYS A  49      49.205  -9.578  37.425  1.00  3.55           H  
ATOM    741 2HZ  LYS A  49      48.387  -9.465  38.854  1.00  3.55           H  
ATOM    742 3HZ  LYS A  49      48.049 -10.693  37.805  1.00  3.55           H  
ATOM    743  N   SER A  50      40.554  -9.095  37.463  1.00  3.84           N  
ATOM    744  CA  SER A  50      39.137  -9.172  37.733  1.00  3.84           C  
ATOM    745  C   SER A  50      38.828 -10.632  37.491  1.00  3.84           C  
ATOM    746  O   SER A  50      39.621 -11.326  36.853  1.00  3.84           O  
ATOM    747  CB  SER A  50      38.328  -8.281  36.809  1.00  3.84           C  
ATOM    748  OG  SER A  50      38.374  -8.748  35.485  1.00  3.84           O  
ATOM    749  H   SER A  50      40.892  -8.610  36.630  1.00  3.84           H  
ATOM    750  HA  SER A  50      38.935  -8.920  38.775  1.00  3.84           H  
ATOM    751 1HB  SER A  50      37.295  -8.258  37.148  1.00  3.84           H  
ATOM    752 2HB  SER A  50      38.714  -7.262  36.851  1.00  3.84           H  
ATOM    753  HG  SER A  50      37.683  -8.271  35.014  1.00  3.84           H  
ATOM    754  N   LEU A  51      37.746 -11.141  38.044  1.00  4.10           N  
ATOM    755  CA  LEU A  51      37.314 -12.547  37.911  1.00  4.10           C  
ATOM    756  C   LEU A  51      38.295 -13.567  38.556  1.00  4.10           C  
ATOM    757  O   LEU A  51      37.879 -14.634  39.005  1.00  4.10           O  
ATOM    758  CB  LEU A  51      37.140 -12.914  36.427  1.00  4.10           C  
ATOM    759  CG  LEU A  51      36.122 -12.072  35.663  1.00  4.10           C  
ATOM    760  CD1 LEU A  51      36.134 -12.490  34.196  1.00  4.10           C  
ATOM    761  CD2 LEU A  51      34.747 -12.257  36.297  1.00  4.10           C  
ATOM    762  H   LEU A  51      37.154 -10.515  38.570  1.00  4.10           H  
ATOM    763  HA  LEU A  51      36.346 -12.644  38.389  1.00  4.10           H  
ATOM    764 1HB  LEU A  51      38.088 -12.867  35.907  1.00  4.10           H  
ATOM    765 2HB  LEU A  51      36.794 -13.945  36.382  1.00  4.10           H  
ATOM    766  HG  LEU A  51      36.402 -11.021  35.713  1.00  4.10           H  
ATOM    767 1HD1 LEU A  51      35.416 -11.887  33.642  1.00  4.10           H  
ATOM    768 2HD1 LEU A  51      37.134 -12.336  33.784  1.00  4.10           H  
ATOM    769 3HD1 LEU A  51      35.865 -13.541  34.116  1.00  4.10           H  
ATOM    770 1HD2 LEU A  51      34.013 -11.654  35.761  1.00  4.10           H  
ATOM    771 2HD2 LEU A  51      34.458 -13.308  36.249  1.00  4.10           H  
ATOM    772 3HD2 LEU A  51      34.785 -11.940  37.339  1.00  4.10           H  
ATOM    773  N   ARG A  52      39.563 -13.198  38.734  1.00  4.30           N  
ATOM    774  CA  ARG A  52      40.531 -14.042  39.413  1.00  4.30           C  
ATOM    775  C   ARG A  52      40.363 -13.818  40.891  1.00  4.30           C  
ATOM    776  O   ARG A  52      40.249 -14.765  41.673  1.00  4.30           O  
ATOM    777  CB  ARG A  52      41.949 -13.736  38.983  1.00  4.30           C  
ATOM    778  CG  ARG A  52      42.997 -14.669  39.578  1.00  4.30           C  
ATOM    779  CD  ARG A  52      44.353 -14.348  39.089  1.00  4.30           C  
ATOM    780  NE  ARG A  52      44.471 -14.573  37.663  1.00  4.30           N  
ATOM    781  CZ  ARG A  52      44.738 -15.764  37.086  1.00  4.30           C  
ATOM    782  NH1 ARG A  52      44.929 -16.835  37.832  1.00  4.30           N  
ATOM    783  NH2 ARG A  52      44.812 -15.860  35.773  1.00  4.30           N  
ATOM    784  H   ARG A  52      39.882 -12.320  38.330  1.00  4.30           H  
ATOM    785  HA  ARG A  52      40.319 -15.083  39.186  1.00  4.30           H  
ATOM    786 1HB  ARG A  52      42.021 -13.794  37.897  1.00  4.30           H  
ATOM    787 2HB  ARG A  52      42.206 -12.716  39.270  1.00  4.30           H  
ATOM    788 1HG  ARG A  52      42.991 -14.565  40.662  1.00  4.30           H  
ATOM    789 2HG  ARG A  52      42.764 -15.699  39.307  1.00  4.30           H  
ATOM    790 1HD  ARG A  52      44.562 -13.294  39.281  1.00  4.30           H  
ATOM    791 2HD  ARG A  52      45.089 -14.968  39.596  1.00  4.30           H  
ATOM    792  HE  ARG A  52      44.309 -13.757  37.062  1.00  4.30           H  
ATOM    793 1HH1 ARG A  52      44.875 -16.763  38.838  1.00  4.30           H  
ATOM    794 2HH1 ARG A  52      45.131 -17.724  37.398  1.00  4.30           H  
ATOM    795 1HH2 ARG A  52      44.670 -15.038  35.200  1.00  4.30           H  
ATOM    796 2HH2 ARG A  52      45.010 -16.747  35.341  1.00  4.30           H  
ATOM    797  N   ASN A  53      40.278 -12.539  41.265  1.00  4.56           N  
ATOM    798  CA  ASN A  53      40.075 -12.175  42.656  1.00  4.56           C  
ATOM    799  C   ASN A  53      38.709 -12.689  43.115  1.00  4.56           C  
ATOM    800  O   ASN A  53      38.514 -13.008  44.286  1.00  4.56           O  
ATOM    801  CB  ASN A  53      40.190 -10.675  42.822  1.00  4.56           C  
ATOM    802  CG  ASN A  53      41.618 -10.194  42.701  1.00  4.56           C  
ATOM    803  OD1 ASN A  53      42.575 -10.958  42.892  1.00  4.56           O  
ATOM    804  ND2 ASN A  53      41.778  -8.937  42.381  1.00  4.56           N  
ATOM    805  H   ASN A  53      40.407 -11.800  40.570  1.00  4.56           H  
ATOM    806  HA  ASN A  53      40.839 -12.659  43.263  1.00  4.56           H  
ATOM    807 1HB  ASN A  53      39.590 -10.182  42.054  1.00  4.56           H  
ATOM    808 2HB  ASN A  53      39.793 -10.379  43.792  1.00  4.56           H  
ATOM    809 1HD2 ASN A  53      42.697  -8.560  42.282  1.00  4.56           H  
ATOM    810 2HD2 ASN A  53      40.980  -8.356  42.229  1.00  4.56           H  
ATOM    811  N   LEU A  54      37.766 -12.781  42.177  1.00  5.04           N  
ATOM    812  CA  LEU A  54      36.432 -13.289  42.456  1.00  5.04           C  
ATOM    813  C   LEU A  54      36.508 -14.770  42.800  1.00  5.04           C  
ATOM    814  O   LEU A  54      35.964 -15.213  43.812  1.00  5.04           O  
ATOM    815  CB  LEU A  54      35.520 -13.065  41.263  1.00  5.04           C  
ATOM    816  CG  LEU A  54      34.112 -13.562  41.403  1.00  5.04           C  
ATOM    817  CD1 LEU A  54      33.450 -12.870  42.591  1.00  5.04           C  
ATOM    818  CD2 LEU A  54      33.371 -13.280  40.100  1.00  5.04           C  
ATOM    819  H   LEU A  54      38.004 -12.503  41.237  1.00  5.04           H  
ATOM    820  HA  LEU A  54      36.028 -12.753  43.315  1.00  5.04           H  
ATOM    821 1HB  LEU A  54      35.490 -12.005  41.026  1.00  5.04           H  
ATOM    822 2HB  LEU A  54      35.943 -13.598  40.429  1.00  5.04           H  
ATOM    823  HG  LEU A  54      34.118 -14.631  41.589  1.00  5.04           H  
ATOM    824 1HD1 LEU A  54      32.429 -13.231  42.699  1.00  5.04           H  
ATOM    825 2HD1 LEU A  54      34.011 -13.097  43.500  1.00  5.04           H  
ATOM    826 3HD1 LEU A  54      33.439 -11.794  42.429  1.00  5.04           H  
ATOM    827 1HD2 LEU A  54      32.346 -13.639  40.180  1.00  5.04           H  
ATOM    828 2HD2 LEU A  54      33.367 -12.207  39.908  1.00  5.04           H  
ATOM    829 3HD2 LEU A  54      33.875 -13.794  39.279  1.00  5.04           H  
ATOM    830  N   MET A  55      37.223 -15.550  41.983  1.00  5.92           N  
ATOM    831  CA  MET A  55      37.349 -16.962  42.308  1.00  5.92           C  
ATOM    832  C   MET A  55      38.046 -17.112  43.655  1.00  5.92           C  
ATOM    833  O   MET A  55      37.664 -17.966  44.469  1.00  5.92           O  
ATOM    834  CB  MET A  55      38.131 -17.687  41.218  1.00  5.92           C  
ATOM    835  CG  MET A  55      37.383 -17.868  39.906  1.00  5.92           C  
ATOM    836  SD  MET A  55      38.281 -18.908  38.742  1.00  5.92           S  
ATOM    837  CE  MET A  55      39.587 -17.770  38.269  1.00  5.92           C  
ATOM    838  H   MET A  55      37.646 -15.180  41.130  1.00  5.92           H  
ATOM    839  HA  MET A  55      36.354 -17.396  42.387  1.00  5.92           H  
ATOM    840 1HB  MET A  55      39.039 -17.119  40.999  1.00  5.92           H  
ATOM    841 2HB  MET A  55      38.437 -18.668  41.578  1.00  5.92           H  
ATOM    842 1HG  MET A  55      36.416 -18.325  40.101  1.00  5.92           H  
ATOM    843 2HG  MET A  55      37.211 -16.906  39.445  1.00  5.92           H  
ATOM    844 1HE  MET A  55      40.245 -18.247  37.545  1.00  5.92           H  
ATOM    845 2HE  MET A  55      39.145 -16.873  37.827  1.00  5.92           H  
ATOM    846 3HE  MET A  55      40.161 -17.493  39.154  1.00  5.92           H  
ATOM    847  N   ALA A  56      39.048 -16.265  43.920  1.00  7.42           N  
ATOM    848  CA  ALA A  56      39.730 -16.310  45.203  1.00  7.42           C  
ATOM    849  C   ALA A  56      38.753 -16.008  46.341  1.00  7.42           C  
ATOM    850  O   ALA A  56      38.770 -16.674  47.378  1.00  7.42           O  
ATOM    851  CB  ALA A  56      40.878 -15.324  45.231  1.00  7.42           C  
ATOM    852  H   ALA A  56      39.349 -15.594  43.209  1.00  7.42           H  
ATOM    853  HA  ALA A  56      40.122 -17.317  45.343  1.00  7.42           H  
ATOM    854 1HB  ALA A  56      41.390 -15.386  46.188  1.00  7.42           H  
ATOM    855 2HB  ALA A  56      41.575 -15.552  44.426  1.00  7.42           H  
ATOM    856 3HB  ALA A  56      40.494 -14.322  45.097  1.00  7.42           H  
ATOM    857  N   ALA A  57      37.859 -15.032  46.132  1.00  9.69           N  
ATOM    858  CA  ALA A  57      36.873 -14.664  47.142  1.00  9.69           C  
ATOM    859  C   ALA A  57      35.971 -15.840  47.476  1.00  9.69           C  
ATOM    860  O   ALA A  57      35.627 -16.062  48.639  1.00  9.69           O  
ATOM    861  CB  ALA A  57      36.033 -13.494  46.656  1.00  9.69           C  
ATOM    862  H   ALA A  57      37.894 -14.494  45.269  1.00  9.69           H  
ATOM    863  HA  ALA A  57      37.408 -14.376  48.046  1.00  9.69           H  
ATOM    864 1HB  ALA A  57      35.319 -13.215  47.428  1.00  9.69           H  
ATOM    865 2HB  ALA A  57      36.684 -12.649  46.435  1.00  9.69           H  
ATOM    866 3HB  ALA A  57      35.496 -13.779  45.759  1.00  9.69           H  
ATOM    867  N   HIS A  58      35.624 -16.623  46.455  1.00 12.76           N  
ATOM    868  CA  HIS A  58      34.779 -17.789  46.655  1.00 12.76           C  
ATOM    869  C   HIS A  58      35.548 -18.948  47.285  1.00 12.76           C  
ATOM    870  O   HIS A  58      34.989 -19.716  48.072  1.00 12.76           O  
ATOM    871  CB  HIS A  58      34.174 -18.265  45.331  1.00 12.76           C  
ATOM    872  CG  HIS A  58      33.104 -17.378  44.762  1.00 12.76           C  
ATOM    873  ND1 HIS A  58      31.897 -17.168  45.401  1.00 12.76           N  
ATOM    874  CD2 HIS A  58      33.034 -16.692  43.596  1.00 12.76           C  
ATOM    875  CE1 HIS A  58      31.139 -16.384  44.658  1.00 12.76           C  
ATOM    876  NE2 HIS A  58      31.797 -16.086  43.557  1.00 12.76           N  
ATOM    877  H   HIS A  58      35.929 -16.368  45.514  1.00 12.76           H  
ATOM    878  HA  HIS A  58      33.962 -17.531  47.326  1.00 12.76           H  
ATOM    879 1HB  HIS A  58      34.972 -18.341  44.589  1.00 12.76           H  
ATOM    880 2HB  HIS A  58      33.760 -19.262  45.463  1.00 12.76           H  
ATOM    881  HD2 HIS A  58      33.808 -16.648  42.831  1.00 12.76           H  
ATOM    882  HE1 HIS A  58      30.132 -16.051  44.907  1.00 12.76           H  
ATOM    883  HE2 HIS A  58      31.432 -15.515  42.809  1.00 12.76           H  
ATOM    884  N   SER A  59      36.828 -19.077  46.936  1.00 16.38           N  
ATOM    885  CA  SER A  59      37.666 -20.159  47.433  1.00 16.38           C  
ATOM    886  C   SER A  59      37.874 -20.072  48.947  1.00 16.38           C  
ATOM    887  O   SER A  59      37.800 -21.094  49.633  1.00 16.38           O  
ATOM    888  CB  SER A  59      39.008 -20.115  46.733  1.00 16.38           C  
ATOM    889  OG  SER A  59      38.862 -20.351  45.351  1.00 16.38           O  
ATOM    890  H   SER A  59      37.227 -18.422  46.265  1.00 16.38           H  
ATOM    891  HA  SER A  59      37.174 -21.106  47.207  1.00 16.38           H  
ATOM    892 1HB  SER A  59      39.470 -19.145  46.896  1.00 16.38           H  
ATOM    893 2HB  SER A  59      39.665 -20.866  47.167  1.00 16.38           H  
ATOM    894  HG  SER A  59      38.320 -19.598  45.009  1.00 16.38           H  
ATOM    895  N   ALA A  60      38.099 -18.837  49.433  1.00 19.97           N  
ATOM    896  CA  ALA A  60      38.329 -18.458  50.838  1.00 19.97           C  
ATOM    897  C   ALA A  60      39.762 -17.977  51.033  1.00 19.97           C  
ATOM    898  O   ALA A  60      40.707 -18.703  50.721  1.00 19.97           O  
ATOM    899  OXT ALA A  60      39.960 -17.025  51.786  1.00 19.97           O  
ATOM    900  CB  ALA A  60      38.048 -19.591  51.825  1.00 19.97           C  
ATOM    901  H   ALA A  60      38.141 -18.083  48.743  1.00 19.97           H  
ATOM    902  HA  ALA A  60      37.655 -17.630  51.063  1.00 19.97           H  
ATOM    903 1HB  ALA A  60      38.207 -19.221  52.838  1.00 19.97           H  
ATOM    904 2HB  ALA A  60      37.013 -19.924  51.723  1.00 19.97           H  
ATOM    905 3HB  ALA A  60      38.723 -20.425  51.660  1.00 19.97           H  
TER     906
ENDMDL

REMARK ID 642964 MODEL 4 line_14_sample114
PFRMAT TS
TARGET line_14_sample114
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   LEU A   1       0.094  -1.392  -0.255  1.00 24.42           N  
ATOM      2  CA  LEU A   1       1.448  -0.892  -0.063  1.00 24.42           C  
ATOM      3  C   LEU A   1       1.550   0.565  -0.473  1.00 24.42           C  
ATOM      4  O   LEU A   1       0.841   1.020  -1.373  1.00 24.42           O  
ATOM      5  CB  LEU A   1       2.445  -1.720  -0.882  1.00 24.42           C  
ATOM      6  CG  LEU A   1       2.513  -3.215  -0.542  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       3.467  -3.905  -1.507  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       2.980  -3.384   0.899  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -0.006  -2.285   0.206  1.00 24.42           H  
ATOM     10 2H   LEU A   1      -0.562  -0.733   0.139  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.088  -1.500  -1.242  1.00 24.42           H  
ATOM     12  HA  LEU A   1       1.703  -0.972   0.993  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       2.182  -1.632  -1.935  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       3.441  -1.297  -0.745  1.00 24.42           H  
ATOM     15  HG  LEU A   1       1.526  -3.661  -0.659  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       3.512  -4.969  -1.274  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       3.111  -3.773  -2.529  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       4.461  -3.471  -1.410  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       3.026  -4.445   1.145  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       3.969  -2.940   1.017  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       2.278  -2.886   1.569  1.00 24.42           H  
ATOM     22  N   THR A   2       2.441   1.296   0.185  1.00 23.54           N  
ATOM     23  CA  THR A   2       2.651   2.707  -0.122  1.00 23.54           C  
ATOM     24  C   THR A   2       4.095   2.996  -0.511  1.00 23.54           C  
ATOM     25  O   THR A   2       5.033   2.537   0.138  1.00 23.54           O  
ATOM     26  CB  THR A   2       2.239   3.591   1.068  1.00 23.54           C  
ATOM     27  OG1 THR A   2       0.840   3.402   1.328  1.00 23.54           O  
ATOM     28  CG2 THR A   2       2.527   5.074   0.785  1.00 23.54           C  
ATOM     29  H   THR A   2       2.995   0.873   0.916  1.00 23.54           H  
ATOM     30  HA  THR A   2       2.026   2.976  -0.970  1.00 23.54           H  
ATOM     31  HB  THR A   2       2.790   3.283   1.946  1.00 23.54           H  
ATOM     32  HG1 THR A   2       0.333   3.644   0.545  1.00 23.54           H  
ATOM     33 1HG2 THR A   2       2.226   5.670   1.643  1.00 23.54           H  
ATOM     34 2HG2 THR A   2       3.592   5.219   0.611  1.00 23.54           H  
ATOM     35 3HG2 THR A   2       1.974   5.396  -0.092  1.00 23.54           H  
ATOM     36  N   ASN A   3       4.246   3.748  -1.595  1.00 21.84           N  
ATOM     37  CA  ASN A   3       5.548   4.167  -2.094  1.00 21.84           C  
ATOM     38  C   ASN A   3       5.892   5.528  -1.505  1.00 21.84           C  
ATOM     39  O   ASN A   3       5.173   6.503  -1.728  1.00 21.84           O  
ATOM     40  CB  ASN A   3       5.549   4.221  -3.609  1.00 21.84           C  
ATOM     41  CG  ASN A   3       5.327   2.867  -4.247  1.00 21.84           C  
ATOM     42  OD1 ASN A   3       5.967   1.874  -3.883  1.00 21.84           O  
ATOM     43  ND2 ASN A   3       4.424   2.814  -5.197  1.00 21.84           N  
ATOM     44  H   ASN A   3       3.419   4.058  -2.080  1.00 21.84           H  
ATOM     45  HA  ASN A   3       6.306   3.461  -1.757  1.00 21.84           H  
ATOM     46 1HB  ASN A   3       4.777   4.909  -3.951  1.00 21.84           H  
ATOM     47 2HB  ASN A   3       6.509   4.613  -3.949  1.00 21.84           H  
ATOM     48 1HD2 ASN A   3       4.233   1.946  -5.659  1.00 21.84           H  
ATOM     49 2HD2 ASN A   3       3.929   3.641  -5.465  1.00 21.84           H  
ATOM     50  N   PHE A   4       6.961   5.594  -0.728  1.00 19.43           N  
ATOM     51  CA  PHE A   4       7.316   6.841  -0.066  1.00 19.43           C  
ATOM     52  C   PHE A   4       8.479   7.537  -0.753  1.00 19.43           C  
ATOM     53  O   PHE A   4       9.571   6.979  -0.859  1.00 19.43           O  
ATOM     54  CB  PHE A   4       7.702   6.573   1.383  1.00 19.43           C  
ATOM     55  CG  PHE A   4       6.574   6.062   2.222  1.00 19.43           C  
ATOM     56  CD1 PHE A   4       6.282   4.708   2.254  1.00 19.43           C  
ATOM     57  CD2 PHE A   4       5.805   6.923   2.983  1.00 19.43           C  
ATOM     58  CE1 PHE A   4       5.255   4.230   3.029  1.00 19.43           C  
ATOM     59  CE2 PHE A   4       4.770   6.445   3.762  1.00 19.43           C  
ATOM     60  CZ  PHE A   4       4.496   5.094   3.785  1.00 19.43           C  
ATOM     61  H   PHE A   4       7.520   4.766  -0.580  1.00 19.43           H  
ATOM     62  HA  PHE A   4       6.454   7.510  -0.087  1.00 19.43           H  
ATOM     63 1HB  PHE A   4       8.511   5.844   1.417  1.00 19.43           H  
ATOM     64 2HB  PHE A   4       8.074   7.495   1.832  1.00 19.43           H  
ATOM     65  HD1 PHE A   4       6.874   4.014   1.655  1.00 19.43           H  
ATOM     66  HD2 PHE A   4       6.025   7.990   2.962  1.00 19.43           H  
ATOM     67  HE1 PHE A   4       5.039   3.159   3.039  1.00 19.43           H  
ATOM     68  HE2 PHE A   4       4.171   7.133   4.356  1.00 19.43           H  
ATOM     69  HZ  PHE A   4       3.680   4.713   4.397  1.00 19.43           H  
ATOM     70  N   LYS A   5       8.245   8.752  -1.230  1.00 16.62           N  
ATOM     71  CA  LYS A   5       9.305   9.506  -1.886  1.00 16.62           C  
ATOM     72  C   LYS A   5      10.126  10.204  -0.819  1.00 16.62           C  
ATOM     73  O   LYS A   5       9.583  10.968  -0.016  1.00 16.62           O  
ATOM     74  CB  LYS A   5       8.739  10.516  -2.881  1.00 16.62           C  
ATOM     75  CG  LYS A   5       9.803  11.271  -3.671  1.00 16.62           C  
ATOM     76  CD  LYS A   5       9.182  12.221  -4.682  1.00 16.62           C  
ATOM     77  CE  LYS A   5      10.248  12.995  -5.435  1.00 16.62           C  
ATOM     78  NZ  LYS A   5       9.653  13.940  -6.416  1.00 16.62           N  
ATOM     79  H   LYS A   5       7.324   9.158  -1.131  1.00 16.62           H  
ATOM     80  HA  LYS A   5       9.961   8.815  -2.418  1.00 16.62           H  
ATOM     81 1HB  LYS A   5       8.089  10.005  -3.590  1.00 16.62           H  
ATOM     82 2HB  LYS A   5       8.135  11.252  -2.350  1.00 16.62           H  
ATOM     83 1HG  LYS A   5      10.432  11.841  -2.981  1.00 16.62           H  
ATOM     84 2HG  LYS A   5      10.435  10.556  -4.197  1.00 16.62           H  
ATOM     85 1HD  LYS A   5       8.587  11.651  -5.398  1.00 16.62           H  
ATOM     86 2HD  LYS A   5       8.526  12.923  -4.168  1.00 16.62           H  
ATOM     87 1HE  LYS A   5      10.851  13.555  -4.721  1.00 16.62           H  
ATOM     88 2HE  LYS A   5      10.890  12.293  -5.966  1.00 16.62           H  
ATOM     89 1HZ  LYS A   5      10.391  14.436  -6.896  1.00 16.62           H  
ATOM     90 2HZ  LYS A   5       9.101  13.426  -7.088  1.00 16.62           H  
ATOM     91 3HZ  LYS A   5       9.064  14.602  -5.931  1.00 16.62           H  
ATOM     92  N   LEU A   6      11.416   9.927  -0.779  1.00 13.79           N  
ATOM     93  CA  LEU A   6      12.259  10.489   0.258  1.00 13.79           C  
ATOM     94  C   LEU A   6      13.138  11.628  -0.234  1.00 13.79           C  
ATOM     95  O   LEU A   6      14.033  11.429  -1.059  1.00 13.79           O  
ATOM     96  CB  LEU A   6      13.123   9.386   0.856  1.00 13.79           C  
ATOM     97  CG  LEU A   6      12.353   8.185   1.403  1.00 13.79           C  
ATOM     98  CD1 LEU A   6      13.344   7.174   1.941  1.00 13.79           C  
ATOM     99  CD2 LEU A   6      11.373   8.648   2.469  1.00 13.79           C  
ATOM    100  H   LEU A   6      11.809   9.295  -1.464  1.00 13.79           H  
ATOM    101  HA  LEU A   6      11.618  10.881   1.048  1.00 13.79           H  
ATOM    102 1HB  LEU A   6      13.796   9.019   0.087  1.00 13.79           H  
ATOM    103 2HB  LEU A   6      13.712   9.810   1.669  1.00 13.79           H  
ATOM    104  HG  LEU A   6      11.795   7.707   0.593  1.00 13.79           H  
ATOM    105 1HD1 LEU A   6      12.805   6.306   2.320  1.00 13.79           H  
ATOM    106 2HD1 LEU A   6      14.016   6.865   1.142  1.00 13.79           H  
ATOM    107 3HD1 LEU A   6      13.921   7.625   2.749  1.00 13.79           H  
ATOM    108 1HD2 LEU A   6      10.820   7.789   2.851  1.00 13.79           H  
ATOM    109 2HD2 LEU A   6      11.918   9.122   3.283  1.00 13.79           H  
ATOM    110 3HD2 LEU A   6      10.673   9.362   2.036  1.00 13.79           H  
ATOM    111  N   LYS A   7      12.855  12.829   0.254  1.00 11.30           N  
ATOM    112  CA  LYS A   7      13.614  14.018  -0.107  1.00 11.30           C  
ATOM    113  C   LYS A   7      14.700  14.237   0.930  1.00 11.30           C  
ATOM    114  O   LYS A   7      14.420  14.214   2.129  1.00 11.30           O  
ATOM    115  CB  LYS A   7      12.715  15.254  -0.202  1.00 11.30           C  
ATOM    116  CG  LYS A   7      13.447  16.529  -0.655  1.00 11.30           C  
ATOM    117  CD  LYS A   7      12.489  17.714  -0.807  1.00 11.30           C  
ATOM    118  CE  LYS A   7      13.232  18.971  -1.248  1.00 11.30           C  
ATOM    119  NZ  LYS A   7      12.310  20.137  -1.416  1.00 11.30           N  
ATOM    120  H   LYS A   7      12.088  12.913   0.908  1.00 11.30           H  
ATOM    121  HA  LYS A   7      14.095  13.858  -1.073  1.00 11.30           H  
ATOM    122 1HB  LYS A   7      11.899  15.062  -0.899  1.00 11.30           H  
ATOM    123 2HB  LYS A   7      12.269  15.453   0.775  1.00 11.30           H  
ATOM    124 1HG  LYS A   7      14.213  16.789   0.081  1.00 11.30           H  
ATOM    125 2HG  LYS A   7      13.937  16.341  -1.608  1.00 11.30           H  
ATOM    126 1HD  LYS A   7      11.724  17.474  -1.550  1.00 11.30           H  
ATOM    127 2HD  LYS A   7      11.996  17.911   0.144  1.00 11.30           H  
ATOM    128 1HE  LYS A   7      13.984  19.219  -0.502  1.00 11.30           H  
ATOM    129 2HE  LYS A   7      13.730  18.777  -2.197  1.00 11.30           H  
ATOM    130 1HZ  LYS A   7      12.840  20.948  -1.708  1.00 11.30           H  
ATOM    131 2HZ  LYS A   7      11.615  19.921  -2.117  1.00 11.30           H  
ATOM    132 3HZ  LYS A   7      11.852  20.335  -0.538  1.00 11.30           H  
ATOM    133  N   PHE A   8      15.931  14.443   0.483  1.00  9.30           N  
ATOM    134  CA  PHE A   8      17.019  14.654   1.426  1.00  9.30           C  
ATOM    135  C   PHE A   8      17.574  16.061   1.287  1.00  9.30           C  
ATOM    136  O   PHE A   8      17.588  16.633   0.198  1.00  9.30           O  
ATOM    137  CB  PHE A   8      18.115  13.615   1.205  1.00  9.30           C  
ATOM    138  CG  PHE A   8      17.627  12.206   1.454  1.00  9.30           C  
ATOM    139  CD1 PHE A   8      17.023  11.491   0.434  1.00  9.30           C  
ATOM    140  CD2 PHE A   8      17.754  11.598   2.698  1.00  9.30           C  
ATOM    141  CE1 PHE A   8      16.565  10.211   0.638  1.00  9.30           C  
ATOM    142  CE2 PHE A   8      17.289  10.309   2.904  1.00  9.30           C  
ATOM    143  CZ  PHE A   8      16.695   9.616   1.869  1.00  9.30           C  
ATOM    144  H   PHE A   8      16.111  14.442  -0.510  1.00  9.30           H  
ATOM    145  HA  PHE A   8      16.636  14.540   2.438  1.00  9.30           H  
ATOM    146 1HB  PHE A   8      18.490  13.677   0.185  1.00  9.30           H  
ATOM    147 2HB  PHE A   8      18.948  13.815   1.878  1.00  9.30           H  
ATOM    148  HD1 PHE A   8      16.907  11.953  -0.546  1.00  9.30           H  
ATOM    149  HD2 PHE A   8      18.225  12.147   3.514  1.00  9.30           H  
ATOM    150  HE1 PHE A   8      16.092   9.675  -0.185  1.00  9.30           H  
ATOM    151  HE2 PHE A   8      17.392   9.840   3.883  1.00  9.30           H  
ATOM    152  HZ  PHE A   8      16.327   8.603   2.027  1.00  9.30           H  
ATOM    153  N   LEU A   9      18.028  16.609   2.407  1.00  7.79           N  
ATOM    154  CA  LEU A   9      18.574  17.959   2.480  1.00  7.79           C  
ATOM    155  C   LEU A   9      20.073  17.966   2.783  1.00  7.79           C  
ATOM    156  O   LEU A   9      20.577  18.873   3.447  1.00  7.79           O  
ATOM    157  CB  LEU A   9      17.806  18.740   3.546  1.00  7.79           C  
ATOM    158  CG  LEU A   9      16.281  18.858   3.286  1.00  7.79           C  
ATOM    159  CD1 LEU A   9      15.618  19.533   4.474  1.00  7.79           C  
ATOM    160  CD2 LEU A   9      16.041  19.637   2.007  1.00  7.79           C  
ATOM    161  H   LEU A   9      17.978  16.067   3.258  1.00  7.79           H  
ATOM    162  HA  LEU A   9      18.422  18.446   1.515  1.00  7.79           H  
ATOM    163 1HB  LEU A   9      17.949  18.257   4.510  1.00  7.79           H  
ATOM    164 2HB  LEU A   9      18.219  19.753   3.601  1.00  7.79           H  
ATOM    165  HG  LEU A   9      15.852  17.861   3.184  1.00  7.79           H  
ATOM    166 1HD1 LEU A   9      14.544  19.605   4.300  1.00  7.79           H  
ATOM    167 2HD1 LEU A   9      15.800  18.947   5.374  1.00  7.79           H  
ATOM    168 3HD1 LEU A   9      16.031  20.534   4.604  1.00  7.79           H  
ATOM    169 1HD2 LEU A   9      14.971  19.709   1.824  1.00  7.79           H  
ATOM    170 2HD2 LEU A   9      16.463  20.635   2.108  1.00  7.79           H  
ATOM    171 3HD2 LEU A   9      16.518  19.121   1.169  1.00  7.79           H  
ATOM    172  N   SER A  10      20.793  16.964   2.272  1.00  6.69           N  
ATOM    173  CA  SER A  10      22.235  16.813   2.512  1.00  6.69           C  
ATOM    174  C   SER A  10      23.054  17.994   1.987  1.00  6.69           C  
ATOM    175  O   SER A  10      24.179  18.232   2.432  1.00  6.69           O  
ATOM    176  CB  SER A  10      22.728  15.518   1.889  1.00  6.69           C  
ATOM    177  OG  SER A  10      22.660  15.564   0.489  1.00  6.69           O  
ATOM    178  H   SER A  10      20.313  16.271   1.715  1.00  6.69           H  
ATOM    179  HA  SER A  10      22.392  16.750   3.592  1.00  6.69           H  
ATOM    180 1HB  SER A  10      23.756  15.330   2.200  1.00  6.69           H  
ATOM    181 2HB  SER A  10      22.120  14.694   2.256  1.00  6.69           H  
ATOM    182  HG  SER A  10      23.388  16.122   0.204  1.00  6.69           H  
ATOM    183  N   LYS A  11      22.474  18.773   1.082  1.00  5.89           N  
ATOM    184  CA  LYS A  11      23.085  19.972   0.521  1.00  5.89           C  
ATOM    185  C   LYS A  11      23.439  20.986   1.618  1.00  5.89           C  
ATOM    186  O   LYS A  11      24.371  21.785   1.477  1.00  5.89           O  
ATOM    187  CB  LYS A  11      22.105  20.615  -0.464  1.00  5.89           C  
ATOM    188  CG  LYS A  11      20.845  21.212   0.225  1.00  5.89           C  
ATOM    189  CD  LYS A  11      19.851  21.796  -0.759  1.00  5.89           C  
ATOM    190  CE  LYS A  11      18.585  22.328  -0.052  1.00  5.89           C  
ATOM    191  NZ  LYS A  11      18.852  23.533   0.827  1.00  5.89           N  
ATOM    192  H   LYS A  11      21.548  18.514   0.770  1.00  5.89           H  
ATOM    193  HA  LYS A  11      24.005  19.683   0.006  1.00  5.89           H  
ATOM    194 1HB  LYS A  11      22.603  21.417  -1.005  1.00  5.89           H  
ATOM    195 2HB  LYS A  11      21.777  19.874  -1.192  1.00  5.89           H  
ATOM    196 1HG  LYS A  11      20.348  20.447   0.828  1.00  5.89           H  
ATOM    197 2HG  LYS A  11      21.146  22.017   0.889  1.00  5.89           H  
ATOM    198 1HD  LYS A  11      20.322  22.612  -1.309  1.00  5.89           H  
ATOM    199 2HD  LYS A  11      19.558  21.024  -1.468  1.00  5.89           H  
ATOM    200 1HE  LYS A  11      17.855  22.604  -0.811  1.00  5.89           H  
ATOM    201 2HE  LYS A  11      18.170  21.535   0.566  1.00  5.89           H  
ATOM    202 1HZ  LYS A  11      17.994  23.832   1.255  1.00  5.89           H  
ATOM    203 2HZ  LYS A  11      19.531  23.314   1.588  1.00  5.89           H  
ATOM    204 3HZ  LYS A  11      19.224  24.282   0.276  1.00  5.89           H  
ATOM    205  N   ASP A  12      22.748  20.902   2.761  1.00  5.25           N  
ATOM    206  CA  ASP A  12      22.958  21.849   3.836  1.00  5.25           C  
ATOM    207  C   ASP A  12      24.209  21.542   4.628  1.00  5.25           C  
ATOM    208  O   ASP A  12      24.596  22.319   5.493  1.00  5.25           O  
ATOM    209  CB  ASP A  12      21.742  21.933   4.750  1.00  5.25           C  
ATOM    210  CG  ASP A  12      20.522  22.609   4.058  1.00  5.25           C  
ATOM    211  OD1 ASP A  12      20.683  23.168   2.980  1.00  5.25           O  
ATOM    212  OD2 ASP A  12      19.470  22.630   4.641  1.00  5.25           O  
ATOM    213  H   ASP A  12      22.032  20.182   2.877  1.00  5.25           H  
ATOM    214  HA  ASP A  12      23.088  22.834   3.388  1.00  5.25           H  
ATOM    215 1HB  ASP A  12      21.452  20.921   5.044  1.00  5.25           H  
ATOM    216 2HB  ASP A  12      21.997  22.477   5.650  1.00  5.25           H  
ATOM    217  N   ILE A  13      24.895  20.443   4.312  1.00  4.72           N  
ATOM    218  CA  ILE A  13      26.163  20.138   4.966  1.00  4.72           C  
ATOM    219  C   ILE A  13      27.150  21.270   4.737  1.00  4.72           C  
ATOM    220  O   ILE A  13      28.079  21.461   5.520  1.00  4.72           O  
ATOM    221  CB  ILE A  13      26.795  18.830   4.465  1.00  4.72           C  
ATOM    222  CG1 ILE A  13      27.900  18.401   5.446  1.00  4.72           C  
ATOM    223  CG2 ILE A  13      27.378  19.018   3.060  1.00  4.72           C  
ATOM    224  CD1 ILE A  13      27.378  18.046   6.816  1.00  4.72           C  
ATOM    225  H   ILE A  13      24.552  19.802   3.595  1.00  4.72           H  
ATOM    226  HA  ILE A  13      25.987  20.043   6.037  1.00  4.72           H  
ATOM    227  HB  ILE A  13      26.032  18.051   4.437  1.00  4.72           H  
ATOM    228 1HG1 ILE A  13      28.422  17.540   5.037  1.00  4.72           H  
ATOM    229 2HG1 ILE A  13      28.614  19.221   5.553  1.00  4.72           H  
ATOM    230 1HG2 ILE A  13      27.811  18.081   2.721  1.00  4.72           H  
ATOM    231 2HG2 ILE A  13      26.584  19.317   2.377  1.00  4.72           H  
ATOM    232 3HG2 ILE A  13      28.155  19.776   3.072  1.00  4.72           H  
ATOM    233 1HD1 ILE A  13      28.211  17.756   7.468  1.00  4.72           H  
ATOM    234 2HD1 ILE A  13      26.874  18.908   7.252  1.00  4.72           H  
ATOM    235 3HD1 ILE A  13      26.682  17.216   6.737  1.00  4.72           H  
ATOM    236  N   LYS A  14      26.973  22.059   3.666  1.00  4.27           N  
ATOM    237  CA  LYS A  14      27.877  23.166   3.432  1.00  4.27           C  
ATOM    238  C   LYS A  14      27.876  24.138   4.615  1.00  4.27           C  
ATOM    239  O   LYS A  14      28.871  24.792   4.890  1.00  4.27           O  
ATOM    240  CB  LYS A  14      27.514  23.900   2.147  1.00  4.27           C  
ATOM    241  CG  LYS A  14      26.194  24.666   2.206  1.00  4.27           C  
ATOM    242  CD  LYS A  14      25.877  25.311   0.865  1.00  4.27           C  
ATOM    243  CE  LYS A  14      24.601  26.124   0.925  1.00  4.27           C  
ATOM    244  NZ  LYS A  14      24.273  26.725  -0.397  1.00  4.27           N  
ATOM    245  H   LYS A  14      26.185  21.898   3.025  1.00  4.27           H  
ATOM    246  HA  LYS A  14      28.885  22.765   3.331  1.00  4.27           H  
ATOM    247 1HB  LYS A  14      28.303  24.604   1.890  1.00  4.27           H  
ATOM    248 2HB  LYS A  14      27.439  23.182   1.332  1.00  4.27           H  
ATOM    249 1HG  LYS A  14      25.389  23.979   2.477  1.00  4.27           H  
ATOM    250 2HG  LYS A  14      26.252  25.441   2.965  1.00  4.27           H  
ATOM    251 1HD  LYS A  14      26.698  25.958   0.571  1.00  4.27           H  
ATOM    252 2HD  LYS A  14      25.761  24.532   0.112  1.00  4.27           H  
ATOM    253 1HE  LYS A  14      23.778  25.478   1.241  1.00  4.27           H  
ATOM    254 2HE  LYS A  14      24.723  26.922   1.660  1.00  4.27           H  
ATOM    255 1HZ  LYS A  14      23.421  27.263  -0.327  1.00  4.27           H  
ATOM    256 2HZ  LYS A  14      25.028  27.330  -0.689  1.00  4.27           H  
ATOM    257 3HZ  LYS A  14      24.150  25.987  -1.076  1.00  4.27           H  
ATOM    258  N   LYS A  15      26.792  24.166   5.398  1.00  3.88           N  
ATOM    259  CA  LYS A  15      26.697  25.074   6.534  1.00  3.88           C  
ATOM    260  C   LYS A  15      27.759  24.754   7.596  1.00  3.88           C  
ATOM    261  O   LYS A  15      28.107  25.612   8.408  1.00  3.88           O  
ATOM    262  CB  LYS A  15      25.300  24.974   7.145  1.00  3.88           C  
ATOM    263  CG  LYS A  15      24.178  25.498   6.233  1.00  3.88           C  
ATOM    264  CD  LYS A  15      22.809  25.332   6.884  1.00  3.88           C  
ATOM    265  CE  LYS A  15      21.687  25.734   5.931  1.00  3.88           C  
ATOM    266  NZ  LYS A  15      20.333  25.562   6.550  1.00  3.88           N  
ATOM    267  H   LYS A  15      26.006  23.552   5.208  1.00  3.88           H  
ATOM    268  HA  LYS A  15      26.862  26.092   6.184  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      25.084  23.938   7.396  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      25.271  25.545   8.072  1.00  3.88           H  
ATOM    271 1HG  LYS A  15      24.348  26.551   6.014  1.00  3.88           H  
ATOM    272 2HG  LYS A  15      24.191  24.940   5.293  1.00  3.88           H  
ATOM    273 1HD  LYS A  15      22.676  24.287   7.164  1.00  3.88           H  
ATOM    274 2HD  LYS A  15      22.754  25.940   7.785  1.00  3.88           H  
ATOM    275 1HE  LYS A  15      21.815  26.771   5.634  1.00  3.88           H  
ATOM    276 2HE  LYS A  15      21.749  25.106   5.042  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15      19.625  25.821   5.876  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15      20.186  24.597   6.831  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15      20.259  26.152   7.362  1.00  3.88           H  
ATOM    280  N   GLU A  16      28.255  23.509   7.607  1.00  3.53           N  
ATOM    281  CA  GLU A  16      29.267  23.080   8.564  1.00  3.53           C  
ATOM    282  C   GLU A  16      30.686  23.245   7.996  1.00  3.53           C  
ATOM    283  O   GLU A  16      31.674  23.023   8.697  1.00  3.53           O  
ATOM    284  CB  GLU A  16      29.032  21.612   8.949  1.00  3.53           C  
ATOM    285  CG  GLU A  16      27.699  21.355   9.670  1.00  3.53           C  
ATOM    286  CD  GLU A  16      27.486  19.906  10.079  1.00  3.53           C  
ATOM    287  OE1 GLU A  16      28.348  19.092   9.834  1.00  3.53           O  
ATOM    288  OE2 GLU A  16      26.455  19.622  10.640  1.00  3.53           O  
ATOM    289  H   GLU A  16      27.957  22.838   6.901  1.00  3.53           H  
ATOM    290  HA  GLU A  16      29.182  23.698   9.458  1.00  3.53           H  
ATOM    291 1HB  GLU A  16      29.049  20.997   8.045  1.00  3.53           H  
ATOM    292 2HB  GLU A  16      29.839  21.269   9.594  1.00  3.53           H  
ATOM    293 1HG  GLU A  16      27.648  21.985  10.554  1.00  3.53           H  
ATOM    294 2HG  GLU A  16      26.889  21.653   8.998  1.00  3.53           H  
ATOM    295  N   LEU A  17      30.772  23.597   6.711  1.00  3.23           N  
ATOM    296  CA  LEU A  17      32.042  23.725   6.008  1.00  3.23           C  
ATOM    297  C   LEU A  17      32.380  25.185   5.759  1.00  3.23           C  
ATOM    298  O   LEU A  17      33.535  25.602   5.838  1.00  3.23           O  
ATOM    299  CB  LEU A  17      31.961  22.989   4.672  1.00  3.23           C  
ATOM    300  CG  LEU A  17      31.669  21.489   4.778  1.00  3.23           C  
ATOM    301  CD1 LEU A  17      31.544  20.903   3.387  1.00  3.23           C  
ATOM    302  CD2 LEU A  17      32.778  20.821   5.565  1.00  3.23           C  
ATOM    303  H   LEU A  17      29.927  23.805   6.197  1.00  3.23           H  
ATOM    304  HA  LEU A  17      32.827  23.287   6.620  1.00  3.23           H  
ATOM    305 1HB  LEU A  17      31.171  23.446   4.078  1.00  3.23           H  
ATOM    306 2HB  LEU A  17      32.904  23.121   4.146  1.00  3.23           H  
ATOM    307  HG  LEU A  17      30.715  21.337   5.291  1.00  3.23           H  
ATOM    308 1HD1 LEU A  17      31.327  19.839   3.460  1.00  3.23           H  
ATOM    309 2HD1 LEU A  17      30.744  21.396   2.849  1.00  3.23           H  
ATOM    310 3HD1 LEU A  17      32.478  21.048   2.852  1.00  3.23           H  
ATOM    311 1HD2 LEU A  17      32.570  19.753   5.649  1.00  3.23           H  
ATOM    312 2HD2 LEU A  17      33.725  20.967   5.058  1.00  3.23           H  
ATOM    313 3HD2 LEU A  17      32.828  21.259   6.564  1.00  3.23           H  
ATOM    314  N   LEU A  18      31.356  25.988   5.497  1.00  3.01           N  
ATOM    315  CA  LEU A  18      31.533  27.402   5.171  1.00  3.01           C  
ATOM    316  C   LEU A  18      31.777  28.247   6.414  1.00  3.01           C  
ATOM    317  O   LEU A  18      30.972  29.119   6.767  1.00  3.01           O  
ATOM    318  CB  LEU A  18      30.308  27.911   4.409  1.00  3.01           C  
ATOM    319  CG  LEU A  18      30.023  27.230   3.049  1.00  3.01           C  
ATOM    320  CD1 LEU A  18      28.716  27.747   2.497  1.00  3.01           C  
ATOM    321  CD2 LEU A  18      31.155  27.516   2.093  1.00  3.01           C  
ATOM    322  H   LEU A  18      30.419  25.596   5.462  1.00  3.01           H  
ATOM    323  HA  LEU A  18      32.411  27.490   4.526  1.00  3.01           H  
ATOM    324 1HB  LEU A  18      29.432  27.743   5.041  1.00  3.01           H  
ATOM    325 2HB  LEU A  18      30.414  28.978   4.245  1.00  3.01           H  
ATOM    326  HG  LEU A  18      29.937  26.160   3.186  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18      28.515  27.268   1.547  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18      27.911  27.522   3.198  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18      28.785  28.824   2.354  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18      30.950  27.029   1.142  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18      31.249  28.594   1.941  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18      32.068  27.130   2.505  1.00  3.01           H  
ATOM    333  N   THR A  19      32.917  28.003   7.043  1.00  2.85           N  
ATOM    334  CA  THR A  19      33.325  28.669   8.269  1.00  2.85           C  
ATOM    335  C   THR A  19      34.827  28.888   8.272  1.00  2.85           C  
ATOM    336  O   THR A  19      35.582  28.119   7.684  1.00  2.85           O  
ATOM    337  CB  THR A  19      32.921  27.840   9.496  1.00  2.85           C  
ATOM    338  OG1 THR A  19      33.236  28.567  10.696  1.00  2.85           O  
ATOM    339  CG2 THR A  19      33.655  26.514   9.495  1.00  2.85           C  
ATOM    340  H   THR A  19      33.498  27.264   6.654  1.00  2.85           H  
ATOM    341  HA  THR A  19      32.838  29.636   8.312  1.00  2.85           H  
ATOM    342  HB  THR A  19      31.846  27.653   9.467  1.00  2.85           H  
ATOM    343  HG1 THR A  19      34.192  28.691  10.756  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      33.357  25.929  10.366  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      33.409  25.960   8.589  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      34.728  26.697   9.531  1.00  2.85           H  
ATOM    347  N   CYS A  20      35.248  29.966   8.913  1.00  2.76           N  
ATOM    348  CA  CYS A  20      36.663  30.289   8.994  1.00  2.76           C  
ATOM    349  C   CYS A  20      37.324  29.749  10.268  1.00  2.76           C  
ATOM    350  O   CYS A  20      36.860  30.038  11.368  1.00  2.76           O  
ATOM    351  CB  CYS A  20      36.858  31.785   8.928  1.00  2.76           C  
ATOM    352  SG  CYS A  20      38.566  32.277   8.934  1.00  2.76           S  
ATOM    353  H   CYS A  20      34.570  30.566   9.358  1.00  2.76           H  
ATOM    354  HA  CYS A  20      37.142  29.865   8.134  1.00  2.76           H  
ATOM    355 1HB  CYS A  20      36.410  32.174   8.033  1.00  2.76           H  
ATOM    356 2HB  CYS A  20      36.352  32.251   9.776  1.00  2.76           H  
ATOM    357  N   PRO A  21      38.387  28.921  10.162  1.00  2.73           N  
ATOM    358  CA  PRO A  21      39.149  28.363  11.272  1.00  2.73           C  
ATOM    359  C   PRO A  21      40.173  29.347  11.863  1.00  2.73           C  
ATOM    360  O   PRO A  21      40.803  29.054  12.882  1.00  2.73           O  
ATOM    361  CB  PRO A  21      39.854  27.180  10.602  1.00  2.73           C  
ATOM    362  CG  PRO A  21      40.085  27.653   9.179  1.00  2.73           C  
ATOM    363  CD  PRO A  21      38.879  28.483   8.834  1.00  2.73           C  
ATOM    364  HA  PRO A  21      38.454  28.020  12.052  1.00  2.73           H  
ATOM    365 1HB  PRO A  21      40.790  26.949  11.136  1.00  2.73           H  
ATOM    366 2HB  PRO A  21      39.217  26.287  10.662  1.00  2.73           H  
ATOM    367 1HG  PRO A  21      41.022  28.238   9.132  1.00  2.73           H  
ATOM    368 2HG  PRO A  21      40.209  26.801   8.499  1.00  2.73           H  
ATOM    369 1HD  PRO A  21      39.238  29.342   8.246  1.00  2.73           H  
ATOM    370 2HD  PRO A  21      38.129  27.870   8.302  1.00  2.73           H  
ATOM    371  N   THR A  22      40.381  30.480  11.194  1.00  2.74           N  
ATOM    372  CA  THR A  22      41.417  31.439  11.569  1.00  2.74           C  
ATOM    373  C   THR A  22      40.850  32.710  12.244  1.00  2.74           C  
ATOM    374  O   THR A  22      40.294  33.557  11.567  1.00  2.74           O  
ATOM    375  CB  THR A  22      42.191  31.866  10.316  1.00  2.74           C  
ATOM    376  OG1 THR A  22      42.818  30.720   9.728  1.00  2.74           O  
ATOM    377  CG2 THR A  22      43.220  32.900  10.646  1.00  2.74           C  
ATOM    378  H   THR A  22      39.811  30.684  10.383  1.00  2.74           H  
ATOM    379  HA  THR A  22      42.123  30.925  12.212  1.00  2.74           H  
ATOM    380  HB  THR A  22      41.495  32.289   9.599  1.00  2.74           H  
ATOM    381  HG1 THR A  22      43.263  30.211  10.415  1.00  2.74           H  
ATOM    382 1HG2 THR A  22      43.736  33.170   9.739  1.00  2.74           H  
ATOM    383 2HG2 THR A  22      42.743  33.776  11.066  1.00  2.74           H  
ATOM    384 3HG2 THR A  22      43.931  32.491  11.360  1.00  2.74           H  
ATOM    385  N   PRO A  23      41.103  32.959  13.537  1.00  2.77           N  
ATOM    386  CA  PRO A  23      40.559  34.064  14.317  1.00  2.77           C  
ATOM    387  C   PRO A  23      40.627  35.469  13.693  1.00  2.77           C  
ATOM    388  O   PRO A  23      39.780  36.303  13.969  1.00  2.77           O  
ATOM    389  CB  PRO A  23      41.422  34.014  15.582  1.00  2.77           C  
ATOM    390  CG  PRO A  23      41.795  32.565  15.729  1.00  2.77           C  
ATOM    391  CD  PRO A  23      42.003  32.072  14.315  1.00  2.77           C  
ATOM    392  HA  PRO A  23      39.510  33.822  14.565  1.00  2.77           H  
ATOM    393 1HB  PRO A  23      42.302  34.667  15.459  1.00  2.77           H  
ATOM    394 2HB  PRO A  23      40.856  34.397  16.437  1.00  2.77           H  
ATOM    395 1HG  PRO A  23      42.700  32.477  16.349  1.00  2.77           H  
ATOM    396 2HG  PRO A  23      40.997  32.018  16.259  1.00  2.77           H  
ATOM    397 1HD  PRO A  23      43.053  32.197  14.005  1.00  2.77           H  
ATOM    398 2HD  PRO A  23      41.662  31.026  14.283  1.00  2.77           H  
ATOM    399  N   GLY A  24      41.645  35.737  12.868  1.00  2.82           N  
ATOM    400  CA  GLY A  24      41.803  37.075  12.283  1.00  2.82           C  
ATOM    401  C   GLY A  24      41.056  37.341  10.969  1.00  2.82           C  
ATOM    402  O   GLY A  24      41.193  38.426  10.400  1.00  2.82           O  
ATOM    403  H   GLY A  24      42.315  35.023  12.645  1.00  2.82           H  
ATOM    404 1HA  GLY A  24      41.492  37.812  13.022  1.00  2.82           H  
ATOM    405 2HA  GLY A  24      42.865  37.244  12.116  1.00  2.82           H  
ATOM    406  N   CYS A  25      40.294  36.371  10.466  1.00  2.88           N  
ATOM    407  CA  CYS A  25      39.606  36.536   9.174  1.00  2.88           C  
ATOM    408  C   CYS A  25      38.185  37.108   9.249  1.00  2.88           C  
ATOM    409  O   CYS A  25      37.567  37.362   8.201  1.00  2.88           O  
ATOM    410  CB  CYS A  25      39.468  35.185   8.515  1.00  2.88           C  
ATOM    411  SG  CYS A  25      38.377  34.207   9.492  1.00  2.88           S  
ATOM    412  H   CYS A  25      40.215  35.484  10.968  1.00  2.88           H  
ATOM    413  HA  CYS A  25      40.209  37.200   8.557  1.00  2.88           H  
ATOM    414 1HB  CYS A  25      39.060  35.278   7.512  1.00  2.88           H  
ATOM    415 2HB  CYS A  25      40.435  34.692   8.464  1.00  2.88           H  
ATOM    416  N   ASP A  26      37.613  37.174  10.457  1.00  2.95           N  
ATOM    417  CA  ASP A  26      36.235  37.649  10.690  1.00  2.95           C  
ATOM    418  C   ASP A  26      35.132  36.838   9.985  1.00  2.95           C  
ATOM    419  O   ASP A  26      33.968  37.240   9.998  1.00  2.95           O  
ATOM    420  CB  ASP A  26      36.089  39.122  10.293  1.00  2.95           C  
ATOM    421  CG  ASP A  26      36.837  40.096  11.215  1.00  2.95           C  
ATOM    422  OD1 ASP A  26      36.761  39.938  12.411  1.00  2.95           O  
ATOM    423  OD2 ASP A  26      37.481  40.980  10.705  1.00  2.95           O  
ATOM    424  H   ASP A  26      38.179  36.920  11.255  1.00  2.95           H  
ATOM    425  HA  ASP A  26      36.052  37.577  11.762  1.00  2.95           H  
ATOM    426 1HB  ASP A  26      36.447  39.272   9.274  1.00  2.95           H  
ATOM    427 2HB  ASP A  26      35.031  39.386  10.296  1.00  2.95           H  
ATOM    428  N   GLY A  27      35.475  35.711   9.361  1.00  3.05           N  
ATOM    429  CA  GLY A  27      34.513  34.897   8.634  1.00  3.05           C  
ATOM    430  C   GLY A  27      34.094  35.584   7.332  1.00  3.05           C  
ATOM    431  O   GLY A  27      33.014  35.318   6.809  1.00  3.05           O  
ATOM    432  H   GLY A  27      36.439  35.420   9.388  1.00  3.05           H  
ATOM    433 1HA  GLY A  27      34.953  33.929   8.410  1.00  3.05           H  
ATOM    434 2HA  GLY A  27      33.637  34.720   9.257  1.00  3.05           H  
ATOM    435  N   SER A  28      34.962  36.454   6.799  1.00  3.21           N  
ATOM    436  CA  SER A  28      34.644  37.251   5.619  1.00  3.21           C  
ATOM    437  C   SER A  28      35.179  36.757   4.251  1.00  3.21           C  
ATOM    438  O   SER A  28      34.505  36.024   3.518  1.00  3.21           O  
ATOM    439  CB  SER A  28      35.145  38.674   5.878  1.00  3.21           C  
ATOM    440  OG  SER A  28      36.554  38.711   5.988  1.00  3.21           O  
ATOM    441  H   SER A  28      35.844  36.625   7.283  1.00  3.21           H  
ATOM    442  HA  SER A  28      33.556  37.290   5.545  1.00  3.21           H  
ATOM    443 1HB  SER A  28      34.829  39.327   5.064  1.00  3.21           H  
ATOM    444 2HB  SER A  28      34.700  39.055   6.796  1.00  3.21           H  
ATOM    445  HG  SER A  28      36.784  38.249   6.834  1.00  3.21           H  
ATOM    446  N   GLY A  29      36.386  37.181   3.891  1.00  3.44           N  
ATOM    447  CA  GLY A  29      36.978  36.963   2.575  1.00  3.44           C  
ATOM    448  C   GLY A  29      37.353  35.536   2.199  1.00  3.44           C  
ATOM    449  O   GLY A  29      38.523  35.224   2.041  1.00  3.44           O  
ATOM    450  H   GLY A  29      36.882  37.740   4.561  1.00  3.44           H  
ATOM    451 1HA  GLY A  29      36.284  37.342   1.824  1.00  3.44           H  
ATOM    452 2HA  GLY A  29      37.868  37.586   2.496  1.00  3.44           H  
ATOM    453  N   HIS A  30      36.352  34.699   1.984  1.00  3.75           N  
ATOM    454  CA  HIS A  30      36.546  33.324   1.515  1.00  3.75           C  
ATOM    455  C   HIS A  30      36.777  33.362   0.003  1.00  3.75           C  
ATOM    456  O   HIS A  30      35.837  33.503  -0.782  1.00  3.75           O  
ATOM    457  CB  HIS A  30      35.350  32.433   1.862  1.00  3.75           C  
ATOM    458  CG  HIS A  30      34.065  32.804   1.210  1.00  3.75           C  
ATOM    459  ND1 HIS A  30      33.281  33.856   1.656  1.00  3.75           N  
ATOM    460  CD2 HIS A  30      33.413  32.255   0.162  1.00  3.75           C  
ATOM    461  CE1 HIS A  30      32.202  33.934   0.898  1.00  3.75           C  
ATOM    462  NE2 HIS A  30      32.254  32.973  -0.013  1.00  3.75           N  
ATOM    463  H   HIS A  30      35.418  35.044   2.194  1.00  3.75           H  
ATOM    464  HA  HIS A  30      37.436  32.893   1.980  1.00  3.75           H  
ATOM    465 1HB  HIS A  30      35.585  31.396   1.613  1.00  3.75           H  
ATOM    466 2HB  HIS A  30      35.172  32.479   2.908  1.00  3.75           H  
ATOM    467  HD1 HIS A  30      33.482  34.482   2.432  1.00  3.75           H  
ATOM    468  HD2 HIS A  30      33.636  31.414  -0.491  1.00  3.75           H  
ATOM    469  HE1 HIS A  30      31.455  34.702   1.085  1.00  3.75           H  
ATOM    470  N   ILE A  31      38.046  33.334  -0.389  1.00  4.06           N  
ATOM    471  CA  ILE A  31      38.492  33.567  -1.762  1.00  4.06           C  
ATOM    472  C   ILE A  31      37.957  32.541  -2.759  1.00  4.06           C  
ATOM    473  O   ILE A  31      37.991  31.337  -2.527  1.00  4.06           O  
ATOM    474  CB  ILE A  31      40.036  33.560  -1.782  1.00  4.06           C  
ATOM    475  CG1 ILE A  31      40.559  34.752  -0.970  1.00  4.06           C  
ATOM    476  CG2 ILE A  31      40.579  33.574  -3.203  1.00  4.06           C  
ATOM    477  CD1 ILE A  31      42.045  34.686  -0.677  1.00  4.06           C  
ATOM    478  H   ILE A  31      38.761  33.170   0.320  1.00  4.06           H  
ATOM    479  HA  ILE A  31      38.146  34.550  -2.067  1.00  4.06           H  
ATOM    480  HB  ILE A  31      40.388  32.675  -1.295  1.00  4.06           H  
ATOM    481 1HG1 ILE A  31      40.352  35.666  -1.513  1.00  4.06           H  
ATOM    482 2HG1 ILE A  31      40.028  34.784  -0.017  1.00  4.06           H  
ATOM    483 1HG2 ILE A  31      41.669  33.550  -3.166  1.00  4.06           H  
ATOM    484 2HG2 ILE A  31      40.223  32.696  -3.735  1.00  4.06           H  
ATOM    485 3HG2 ILE A  31      40.251  34.470  -3.719  1.00  4.06           H  
ATOM    486 1HD1 ILE A  31      42.330  35.551  -0.102  1.00  4.06           H  
ATOM    487 2HD1 ILE A  31      42.259  33.778  -0.102  1.00  4.06           H  
ATOM    488 3HD1 ILE A  31      42.603  34.667  -1.608  1.00  4.06           H  
ATOM    489  N   THR A  32      37.421  33.056  -3.868  1.00  4.30           N  
ATOM    490  CA  THR A  32      36.840  32.222  -4.916  1.00  4.30           C  
ATOM    491  C   THR A  32      37.877  31.261  -5.497  1.00  4.30           C  
ATOM    492  O   THR A  32      38.995  31.654  -5.813  1.00  4.30           O  
ATOM    493  CB  THR A  32      36.265  33.099  -6.049  1.00  4.30           C  
ATOM    494  OG1 THR A  32      35.266  33.975  -5.511  1.00  4.30           O  
ATOM    495  CG2 THR A  32      35.627  32.228  -7.127  1.00  4.30           C  
ATOM    496  H   THR A  32      37.415  34.056  -3.977  1.00  4.30           H  
ATOM    497  HA  THR A  32      36.035  31.637  -4.487  1.00  4.30           H  
ATOM    498  HB  THR A  32      37.061  33.694  -6.492  1.00  4.30           H  
ATOM    499  HG1 THR A  32      34.573  33.454  -5.097  1.00  4.30           H  
ATOM    500 1HG2 THR A  32      35.222  32.863  -7.911  1.00  4.30           H  
ATOM    501 2HG2 THR A  32      36.373  31.565  -7.556  1.00  4.30           H  
ATOM    502 3HG2 THR A  32      34.826  31.637  -6.688  1.00  4.30           H  
ATOM    503  N   GLY A  33      37.484  29.995  -5.632  1.00  4.37           N  
ATOM    504  CA  GLY A  33      38.375  28.972  -6.166  1.00  4.37           C  
ATOM    505  C   GLY A  33      37.675  27.620  -6.255  1.00  4.37           C  
ATOM    506  O   GLY A  33      36.461  27.524  -6.083  1.00  4.37           O  
ATOM    507  H   GLY A  33      36.552  29.739  -5.347  1.00  4.37           H  
ATOM    508 1HA  GLY A  33      38.720  29.273  -7.156  1.00  4.37           H  
ATOM    509 2HA  GLY A  33      39.252  28.891  -5.528  1.00  4.37           H  
ATOM    510  N   ASN A  34      38.452  26.570  -6.521  1.00  4.24           N  
ATOM    511  CA  ASN A  34      37.916  25.213  -6.684  1.00  4.24           C  
ATOM    512  C   ASN A  34      37.261  24.649  -5.425  1.00  4.24           C  
ATOM    513  O   ASN A  34      36.376  23.796  -5.508  1.00  4.24           O  
ATOM    514  CB  ASN A  34      39.011  24.275  -7.152  1.00  4.24           C  
ATOM    515  CG  ASN A  34      39.379  24.482  -8.591  1.00  4.24           C  
ATOM    516  OD1 ASN A  34      38.593  25.024  -9.378  1.00  4.24           O  
ATOM    517  ND2 ASN A  34      40.564  24.066  -8.954  1.00  4.24           N  
ATOM    518  H   ASN A  34      39.444  26.718  -6.639  1.00  4.24           H  
ATOM    519  HA  ASN A  34      37.143  25.245  -7.453  1.00  4.24           H  
ATOM    520 1HB  ASN A  34      39.902  24.430  -6.541  1.00  4.24           H  
ATOM    521 2HB  ASN A  34      38.694  23.242  -7.005  1.00  4.24           H  
ATOM    522 1HD2 ASN A  34      40.863  24.177  -9.903  1.00  4.24           H  
ATOM    523 2HD2 ASN A  34      41.169  23.635  -8.287  1.00  4.24           H  
ATOM    524  N   TYR A  35      37.717  25.100  -4.260  1.00  3.94           N  
ATOM    525  CA  TYR A  35      37.172  24.608  -3.008  1.00  3.94           C  
ATOM    526  C   TYR A  35      36.572  25.746  -2.189  1.00  3.94           C  
ATOM    527  O   TYR A  35      37.275  26.653  -1.750  1.00  3.94           O  
ATOM    528  CB  TYR A  35      38.259  23.876  -2.222  1.00  3.94           C  
ATOM    529  CG  TYR A  35      38.794  22.655  -2.967  1.00  3.94           C  
ATOM    530  CD1 TYR A  35      39.826  22.800  -3.889  1.00  3.94           C  
ATOM    531  CD2 TYR A  35      38.239  21.403  -2.748  1.00  3.94           C  
ATOM    532  CE1 TYR A  35      40.301  21.703  -4.580  1.00  3.94           C  
ATOM    533  CE2 TYR A  35      38.718  20.302  -3.439  1.00  3.94           C  
ATOM    534  CZ  TYR A  35      39.741  20.452  -4.354  1.00  3.94           C  
ATOM    535  OH  TYR A  35      40.216  19.358  -5.045  1.00  3.94           O  
ATOM    536  H   TYR A  35      38.441  25.801  -4.253  1.00  3.94           H  
ATOM    537  HA  TYR A  35      36.370  23.906  -3.223  1.00  3.94           H  
ATOM    538 1HB  TYR A  35      39.094  24.549  -2.024  1.00  3.94           H  
ATOM    539 2HB  TYR A  35      37.862  23.545  -1.261  1.00  3.94           H  
ATOM    540  HD1 TYR A  35      40.260  23.782  -4.067  1.00  3.94           H  
ATOM    541  HD2 TYR A  35      37.429  21.284  -2.029  1.00  3.94           H  
ATOM    542  HE1 TYR A  35      41.107  21.820  -5.303  1.00  3.94           H  
ATOM    543  HE2 TYR A  35      38.279  19.317  -3.266  1.00  3.94           H  
ATOM    544  HH  TYR A  35      39.731  18.574  -4.776  1.00  3.94           H  
ATOM    545  N   ALA A  36      35.257  25.672  -1.987  1.00  3.57           N  
ATOM    546  CA  ALA A  36      34.495  26.670  -1.234  1.00  3.57           C  
ATOM    547  C   ALA A  36      34.941  26.676   0.219  1.00  3.57           C  
ATOM    548  O   ALA A  36      35.344  25.619   0.716  1.00  3.57           O  
ATOM    549  CB  ALA A  36      33.004  26.379  -1.321  1.00  3.57           C  
ATOM    550  H   ALA A  36      34.762  24.893  -2.395  1.00  3.57           H  
ATOM    551  HA  ALA A  36      34.697  27.655  -1.661  1.00  3.57           H  
ATOM    552 1HB  ALA A  36      32.451  27.136  -0.771  1.00  3.57           H  
ATOM    553 2HB  ALA A  36      32.687  26.386  -2.364  1.00  3.57           H  
ATOM    554 3HB  ALA A  36      32.803  25.400  -0.887  1.00  3.57           H  
ATOM    555  N   SER A  37      34.767  27.826   0.912  1.00  3.22           N  
ATOM    556  CA  SER A  37      35.108  28.079   2.339  1.00  3.22           C  
ATOM    557  C   SER A  37      36.554  28.515   2.525  1.00  3.22           C  
ATOM    558  O   SER A  37      37.270  28.793   1.570  1.00  3.22           O  
ATOM    559  CB  SER A  37      35.006  26.845   3.235  1.00  3.22           C  
ATOM    560  OG  SER A  37      36.106  25.998   3.030  1.00  3.22           O  
ATOM    561  H   SER A  37      34.404  28.613   0.391  1.00  3.22           H  
ATOM    562  HA  SER A  37      34.458  28.866   2.723  1.00  3.22           H  
ATOM    563 1HB  SER A  37      34.954  27.136   4.280  1.00  3.22           H  
ATOM    564 2HB  SER A  37      34.098  26.301   3.021  1.00  3.22           H  
ATOM    565  HG  SER A  37      36.043  25.727   2.127  1.00  3.22           H  
ATOM    566  N   HIS A  38      36.944  28.618   3.792  1.00  2.97           N  
ATOM    567  CA  HIS A  38      38.255  29.042   4.254  1.00  2.97           C  
ATOM    568  C   HIS A  38      39.146  27.853   4.639  1.00  2.97           C  
ATOM    569  O   HIS A  38      40.204  28.043   5.237  1.00  2.97           O  
ATOM    570  CB  HIS A  38      38.077  29.863   5.506  1.00  2.97           C  
ATOM    571  CG  HIS A  38      37.387  31.167   5.385  1.00  2.97           C  
ATOM    572  ND1 HIS A  38      38.059  32.360   5.232  1.00  2.97           N  
ATOM    573  CD2 HIS A  38      36.076  31.470   5.430  1.00  2.97           C  
ATOM    574  CE1 HIS A  38      37.183  33.350   5.192  1.00  2.97           C  
ATOM    575  NE2 HIS A  38      35.971  32.832   5.315  1.00  2.97           N  
ATOM    576  H   HIS A  38      36.278  28.374   4.511  1.00  2.97           H  
ATOM    577  HA  HIS A  38      38.759  29.633   3.485  1.00  2.97           H  
ATOM    578 1HB  HIS A  38      37.466  29.253   6.144  1.00  2.97           H  
ATOM    579 2HB  HIS A  38      39.012  30.006   6.006  1.00  2.97           H  
ATOM    580  HD2 HIS A  38      35.256  30.762   5.549  1.00  2.97           H  
ATOM    581  HE1 HIS A  38      37.421  34.408   5.076  1.00  2.97           H  
ATOM    582  HE2 HIS A  38      35.088  33.329   5.325  1.00  2.97           H  
ATOM    583  N   ARG A  39      38.718  26.624   4.306  1.00  2.80           N  
ATOM    584  CA  ARG A  39      39.468  25.401   4.641  1.00  2.80           C  
ATOM    585  C   ARG A  39      40.838  25.320   3.960  1.00  2.80           C  
ATOM    586  O   ARG A  39      41.743  24.644   4.452  1.00  2.80           O  
ATOM    587  CB  ARG A  39      38.662  24.158   4.242  1.00  2.80           C  
ATOM    588  CG  ARG A  39      37.384  23.855   5.083  1.00  2.80           C  
ATOM    589  CD  ARG A  39      36.590  22.690   4.502  1.00  2.80           C  
ATOM    590  NE  ARG A  39      36.010  23.040   3.205  1.00  2.80           N  
ATOM    591  CZ  ARG A  39      35.449  22.176   2.324  1.00  2.80           C  
ATOM    592  NH1 ARG A  39      35.369  20.887   2.595  1.00  2.80           N  
ATOM    593  NH2 ARG A  39      34.983  22.633   1.169  1.00  2.80           N  
ATOM    594  H   ARG A  39      37.831  26.524   3.821  1.00  2.80           H  
ATOM    595  HA  ARG A  39      39.616  25.385   5.722  1.00  2.80           H  
ATOM    596 1HB  ARG A  39      38.342  24.269   3.200  1.00  2.80           H  
ATOM    597 2HB  ARG A  39      39.303  23.285   4.287  1.00  2.80           H  
ATOM    598 1HG  ARG A  39      37.676  23.591   6.098  1.00  2.80           H  
ATOM    599 2HG  ARG A  39      36.732  24.734   5.112  1.00  2.80           H  
ATOM    600 1HD  ARG A  39      37.234  21.825   4.367  1.00  2.80           H  
ATOM    601 2HD  ARG A  39      35.771  22.436   5.176  1.00  2.80           H  
ATOM    602  HE  ARG A  39      36.028  24.028   2.954  1.00  2.80           H  
ATOM    603 1HH1 ARG A  39      35.725  20.529   3.467  1.00  2.80           H  
ATOM    604 2HH1 ARG A  39      34.950  20.256   1.923  1.00  2.80           H  
ATOM    605 1HH2 ARG A  39      35.066  23.640   0.942  1.00  2.80           H  
ATOM    606 2HH2 ARG A  39      34.570  21.998   0.506  1.00  2.80           H  
ATOM    607  N   SER A  40      40.976  25.991   2.821  1.00  2.71           N  
ATOM    608  CA  SER A  40      42.218  26.028   2.057  1.00  2.71           C  
ATOM    609  C   SER A  40      43.087  27.206   2.445  1.00  2.71           C  
ATOM    610  O   SER A  40      42.590  28.314   2.673  1.00  2.71           O  
ATOM    611  CB  SER A  40      41.951  26.118   0.567  1.00  2.71           C  
ATOM    612  OG  SER A  40      43.169  26.282  -0.146  1.00  2.71           O  
ATOM    613  H   SER A  40      40.178  26.512   2.484  1.00  2.71           H  
ATOM    614  HA  SER A  40      42.772  25.112   2.265  1.00  2.71           H  
ATOM    615 1HB  SER A  40      41.434  25.225   0.218  1.00  2.71           H  
ATOM    616 2HB  SER A  40      41.288  26.968   0.374  1.00  2.71           H  
ATOM    617  HG  SER A  40      42.928  26.582  -1.030  1.00  2.71           H  
ATOM    618  N   LEU A  41      44.401  27.032   2.355  1.00  2.66           N  
ATOM    619  CA  LEU A  41      45.336  28.129   2.585  1.00  2.66           C  
ATOM    620  C   LEU A  41      45.117  29.239   1.545  1.00  2.66           C  
ATOM    621  O   LEU A  41      45.462  30.395   1.768  1.00  2.66           O  
ATOM    622  CB  LEU A  41      46.782  27.624   2.496  1.00  2.66           C  
ATOM    623  CG  LEU A  41      47.217  26.635   3.595  1.00  2.66           C  
ATOM    624  CD1 LEU A  41      48.609  26.105   3.266  1.00  2.66           C  
ATOM    625  CD2 LEU A  41      47.211  27.325   4.950  1.00  2.66           C  
ATOM    626  H   LEU A  41      44.753  26.108   2.140  1.00  2.66           H  
ATOM    627  HA  LEU A  41      45.154  28.540   3.578  1.00  2.66           H  
ATOM    628 1HB  LEU A  41      46.922  27.138   1.532  1.00  2.66           H  
ATOM    629 2HB  LEU A  41      47.448  28.485   2.546  1.00  2.66           H  
ATOM    630  HG  LEU A  41      46.524  25.792   3.619  1.00  2.66           H  
ATOM    631 1HD1 LEU A  41      48.919  25.392   4.031  1.00  2.66           H  
ATOM    632 2HD1 LEU A  41      48.584  25.608   2.296  1.00  2.66           H  
ATOM    633 3HD1 LEU A  41      49.318  26.922   3.230  1.00  2.66           H  
ATOM    634 1HD2 LEU A  41      47.517  26.617   5.721  1.00  2.66           H  
ATOM    635 2HD2 LEU A  41      47.905  28.155   4.936  1.00  2.66           H  
ATOM    636 3HD2 LEU A  41      46.210  27.691   5.172  1.00  2.66           H  
ATOM    637  N   SER A  42      44.577  28.855   0.377  1.00  2.63           N  
ATOM    638  CA  SER A  42      44.283  29.791  -0.704  1.00  2.63           C  
ATOM    639  C   SER A  42      42.901  30.434  -0.542  1.00  2.63           C  
ATOM    640  O   SER A  42      42.539  31.320  -1.311  1.00  2.63           O  
ATOM    641  CB  SER A  42      44.340  29.078  -2.044  1.00  2.63           C  
ATOM    642  OG  SER A  42      43.289  28.142  -2.177  1.00  2.63           O  
ATOM    643  H   SER A  42      44.305  27.889   0.251  1.00  2.63           H  
ATOM    644  HA  SER A  42      45.034  30.581  -0.687  1.00  2.63           H  
ATOM    645 1HB  SER A  42      44.279  29.815  -2.848  1.00  2.63           H  
ATOM    646 2HB  SER A  42      45.299  28.571  -2.137  1.00  2.63           H  
ATOM    647  HG  SER A  42      43.302  27.648  -1.365  1.00  2.63           H  
ATOM    648  N   GLY A  43      42.106  29.927   0.409  1.00  2.62           N  
ATOM    649  CA  GLY A  43      40.747  30.388   0.673  1.00  2.62           C  
ATOM    650  C   GLY A  43      40.770  31.520   1.685  1.00  2.62           C  
ATOM    651  O   GLY A  43      40.182  32.582   1.485  1.00  2.62           O  
ATOM    652  H   GLY A  43      42.472  29.227   1.037  1.00  2.62           H  
ATOM    653 1HA  GLY A  43      40.266  30.703  -0.252  1.00  2.62           H  
ATOM    654 2HA  GLY A  43      40.157  29.560   1.068  1.00  2.62           H  
ATOM    655  N   CYS A  44      41.420  31.267   2.813  1.00  2.64           N  
ATOM    656  CA  CYS A  44      41.521  32.280   3.861  1.00  2.64           C  
ATOM    657  C   CYS A  44      42.754  33.173   3.640  1.00  2.64           C  
ATOM    658  O   CYS A  44      43.863  32.684   3.806  1.00  2.64           O  
ATOM    659  CB  CYS A  44      41.666  31.608   5.215  1.00  2.64           C  
ATOM    660  SG  CYS A  44      41.763  32.734   6.586  1.00  2.64           S  
ATOM    661  H   CYS A  44      41.858  30.348   2.925  1.00  2.64           H  
ATOM    662  HA  CYS A  44      40.594  32.853   3.854  1.00  2.64           H  
ATOM    663 1HB  CYS A  44      40.842  30.948   5.380  1.00  2.64           H  
ATOM    664 2HB  CYS A  44      42.566  30.988   5.216  1.00  2.64           H  
ATOM    665  HG  CYS A  44      41.789  31.777   7.536  1.00  2.64           H  
ATOM    666  N   PRO A  45      42.650  34.481   3.354  1.00  2.71           N  
ATOM    667  CA  PRO A  45      43.793  35.349   3.103  1.00  2.71           C  
ATOM    668  C   PRO A  45      44.704  35.477   4.322  1.00  2.71           C  
ATOM    669  O   PRO A  45      45.911  35.697   4.214  1.00  2.71           O  
ATOM    670  CB  PRO A  45      43.135  36.677   2.724  1.00  2.71           C  
ATOM    671  CG  PRO A  45      41.754  36.617   3.354  1.00  2.71           C  
ATOM    672  CD  PRO A  45      41.363  35.153   3.322  1.00  2.71           C  
ATOM    673  HA  PRO A  45      44.356  34.935   2.243  1.00  2.71           H  
ATOM    674 1HB  PRO A  45      43.735  37.509   3.120  1.00  2.71           H  
ATOM    675 2HB  PRO A  45      43.106  36.797   1.642  1.00  2.71           H  
ATOM    676 1HG  PRO A  45      41.772  37.033   4.358  1.00  2.71           H  
ATOM    677 2HG  PRO A  45      41.045  37.231   2.773  1.00  2.71           H  
ATOM    678 1HD  PRO A  45      40.762  34.949   4.217  1.00  2.71           H  
ATOM    679 2HD  PRO A  45      40.847  34.893   2.398  1.00  2.71           H  
ATOM    680  N   LEU A  46      44.126  35.240   5.507  1.00  2.85           N  
ATOM    681  CA  LEU A  46      44.876  35.336   6.752  1.00  2.85           C  
ATOM    682  C   LEU A  46      45.785  34.140   6.932  1.00  2.85           C  
ATOM    683  O   LEU A  46      46.628  34.121   7.836  1.00  2.85           O  
ATOM    684  CB  LEU A  46      43.951  35.457   7.952  1.00  2.85           C  
ATOM    685  CG  LEU A  46      43.492  36.833   8.273  1.00  2.85           C  
ATOM    686  CD1 LEU A  46      44.674  37.691   8.685  1.00  2.85           C  
ATOM    687  CD2 LEU A  46      42.778  37.386   7.071  1.00  2.85           C  
ATOM    688  H   LEU A  46      43.144  35.024   5.550  1.00  2.85           H  
ATOM    689  HA  LEU A  46      45.494  36.232   6.712  1.00  2.85           H  
ATOM    690 1HB  LEU A  46      43.078  34.864   7.803  1.00  2.85           H  
ATOM    691 2HB  LEU A  46      44.477  35.086   8.818  1.00  2.85           H  
ATOM    692  HG  LEU A  46      42.817  36.795   9.091  1.00  2.85           H  
ATOM    693 1HD1 LEU A  46      44.322  38.691   8.925  1.00  2.85           H  
ATOM    694 2HD1 LEU A  46      45.147  37.250   9.559  1.00  2.85           H  
ATOM    695 3HD1 LEU A  46      45.395  37.747   7.867  1.00  2.85           H  
ATOM    696 1HD2 LEU A  46      42.415  38.384   7.291  1.00  2.85           H  
ATOM    697 2HD2 LEU A  46      43.465  37.428   6.225  1.00  2.85           H  
ATOM    698 3HD2 LEU A  46      41.935  36.739   6.821  1.00  2.85           H  
ATOM    699  N   ALA A  47      45.659  33.152   6.050  1.00  3.05           N  
ATOM    700  CA  ALA A  47      46.500  31.981   6.100  1.00  3.05           C  
ATOM    701  C   ALA A  47      47.946  32.406   5.992  1.00  3.05           C  
ATOM    702  O   ALA A  47      48.822  31.775   6.574  1.00  3.05           O  
ATOM    703  CB  ALA A  47      46.171  31.028   4.983  1.00  3.05           C  
ATOM    704  H   ALA A  47      44.962  33.199   5.306  1.00  3.05           H  
ATOM    705  HA  ALA A  47      46.351  31.488   7.059  1.00  3.05           H  
ATOM    706 1HB  ALA A  47      46.811  30.174   5.049  1.00  3.05           H  
ATOM    707 2HB  ALA A  47      45.131  30.718   5.062  1.00  3.05           H  
ATOM    708 3HB  ALA A  47      46.321  31.524   4.022  1.00  3.05           H  
ATOM    709  N   ASP A  48      48.219  33.491   5.260  1.00  3.29           N  
ATOM    710  CA  ASP A  48      49.595  33.934   5.108  1.00  3.29           C  
ATOM    711  C   ASP A  48      50.185  34.315   6.468  1.00  3.29           C  
ATOM    712  O   ASP A  48      51.377  34.144   6.714  1.00  3.29           O  
ATOM    713  CB  ASP A  48      49.671  35.123   4.147  1.00  3.29           C  
ATOM    714  CG  ASP A  48      51.094  35.433   3.646  1.00  3.29           C  
ATOM    715  OD1 ASP A  48      51.645  34.613   2.952  1.00  3.29           O  
ATOM    716  OD2 ASP A  48      51.615  36.492   3.950  1.00  3.29           O  
ATOM    717  H   ASP A  48      47.461  34.029   4.825  1.00  3.29           H  
ATOM    718  HA  ASP A  48      50.184  33.111   4.695  1.00  3.29           H  
ATOM    719 1HB  ASP A  48      49.023  34.929   3.285  1.00  3.29           H  
ATOM    720 2HB  ASP A  48      49.271  36.008   4.644  1.00  3.29           H  
ATOM    721  N   LYS A  49      49.348  34.826   7.376  1.00  3.51           N  
ATOM    722  CA  LYS A  49      49.831  35.253   8.678  1.00  3.51           C  
ATOM    723  C   LYS A  49      50.072  34.018   9.516  1.00  3.51           C  
ATOM    724  O   LYS A  49      51.096  33.900  10.197  1.00  3.51           O  
ATOM    725  CB  LYS A  49      48.814  36.180   9.343  1.00  3.51           C  
ATOM    726  CG  LYS A  49      49.234  36.744  10.689  1.00  3.51           C  
ATOM    727  CD  LYS A  49      48.205  37.756  11.201  1.00  3.51           C  
ATOM    728  CE  LYS A  49      48.608  38.327  12.553  1.00  3.51           C  
ATOM    729  NZ  LYS A  49      47.610  39.309  13.055  1.00  3.51           N  
ATOM    730  H   LYS A  49      48.356  34.889   7.184  1.00  3.51           H  
ATOM    731  HA  LYS A  49      50.780  35.783   8.556  1.00  3.51           H  
ATOM    732 1HB  LYS A  49      48.596  37.013   8.677  1.00  3.51           H  
ATOM    733 2HB  LYS A  49      47.881  35.640   9.497  1.00  3.51           H  
ATOM    734 1HG  LYS A  49      49.318  35.930  11.406  1.00  3.51           H  
ATOM    735 2HG  LYS A  49      50.206  37.230  10.597  1.00  3.51           H  
ATOM    736 1HD  LYS A  49      48.106  38.574  10.479  1.00  3.51           H  
ATOM    737 2HD  LYS A  49      47.240  37.265  11.296  1.00  3.51           H  
ATOM    738 1HE  LYS A  49      48.695  37.512  13.268  1.00  3.51           H  
ATOM    739 2HE  LYS A  49      49.577  38.823  12.462  1.00  3.51           H  
ATOM    740 1HZ  LYS A  49      47.906  39.664  13.953  1.00  3.51           H  
ATOM    741 2HZ  LYS A  49      47.533  40.075  12.400  1.00  3.51           H  
ATOM    742 3HZ  LYS A  49      46.714  38.856  13.150  1.00  3.51           H  
ATOM    743  N   SER A  50      49.133  33.076   9.443  1.00  3.69           N  
ATOM    744  CA  SER A  50      49.256  31.855  10.220  1.00  3.69           C  
ATOM    745  C   SER A  50      50.508  31.088   9.805  1.00  3.69           C  
ATOM    746  O   SER A  50      51.260  30.613  10.656  1.00  3.69           O  
ATOM    747  CB  SER A  50      48.034  30.984  10.031  1.00  3.69           C  
ATOM    748  OG  SER A  50      46.885  31.600  10.556  1.00  3.69           O  
ATOM    749  H   SER A  50      48.316  33.234   8.849  1.00  3.69           H  
ATOM    750  HA  SER A  50      49.343  32.123  11.273  1.00  3.69           H  
ATOM    751 1HB  SER A  50      47.892  30.787   8.967  1.00  3.69           H  
ATOM    752 2HB  SER A  50      48.195  30.027  10.521  1.00  3.69           H  
ATOM    753  HG  SER A  50      46.740  32.385  10.012  1.00  3.69           H  
ATOM    754  N   LEU A  51      50.766  31.017   8.499  1.00  3.84           N  
ATOM    755  CA  LEU A  51      51.938  30.323   8.000  1.00  3.84           C  
ATOM    756  C   LEU A  51      53.214  30.998   8.480  1.00  3.84           C  
ATOM    757  O   LEU A  51      54.159  30.333   8.897  1.00  3.84           O  
ATOM    758  CB  LEU A  51      51.888  30.278   6.474  1.00  3.84           C  
ATOM    759  CG  LEU A  51      50.776  29.375   5.875  1.00  3.84           C  
ATOM    760  CD1 LEU A  51      50.677  29.626   4.379  1.00  3.84           C  
ATOM    761  CD2 LEU A  51      51.102  27.921   6.161  1.00  3.84           C  
ATOM    762  H   LEU A  51      50.114  31.431   7.836  1.00  3.84           H  
ATOM    763  HA  LEU A  51      51.924  29.302   8.384  1.00  3.84           H  
ATOM    764 1HB  LEU A  51      51.718  31.295   6.111  1.00  3.84           H  
ATOM    765 2HB  LEU A  51      52.850  29.934   6.100  1.00  3.84           H  
ATOM    766  HG  LEU A  51      49.822  29.617   6.328  1.00  3.84           H  
ATOM    767 1HD1 LEU A  51      49.899  29.010   3.953  1.00  3.84           H  
ATOM    768 2HD1 LEU A  51      50.433  30.674   4.211  1.00  3.84           H  
ATOM    769 3HD1 LEU A  51      51.629  29.392   3.901  1.00  3.84           H  
ATOM    770 1HD2 LEU A  51      50.322  27.284   5.746  1.00  3.84           H  
ATOM    771 2HD2 LEU A  51      52.059  27.667   5.706  1.00  3.84           H  
ATOM    772 3HD2 LEU A  51      51.160  27.768   7.235  1.00  3.84           H  
ATOM    773  N   ARG A  52      53.229  32.336   8.480  1.00  3.96           N  
ATOM    774  CA  ARG A  52      54.411  33.040   8.956  1.00  3.96           C  
ATOM    775  C   ARG A  52      54.640  32.779  10.433  1.00  3.96           C  
ATOM    776  O   ARG A  52      55.786  32.569  10.856  1.00  3.96           O  
ATOM    777  CB  ARG A  52      54.253  34.522   8.688  1.00  3.96           C  
ATOM    778  CG  ARG A  52      54.358  34.878   7.214  1.00  3.96           C  
ATOM    779  CD  ARG A  52      54.060  36.297   6.964  1.00  3.96           C  
ATOM    780  NE  ARG A  52      53.940  36.569   5.558  1.00  3.96           N  
ATOM    781  CZ  ARG A  52      54.918  36.865   4.714  1.00  3.96           C  
ATOM    782  NH1 ARG A  52      56.171  36.973   5.110  1.00  3.96           N  
ATOM    783  NH2 ARG A  52      54.567  37.044   3.466  1.00  3.96           N  
ATOM    784  H   ARG A  52      52.446  32.873   8.116  1.00  3.96           H  
ATOM    785  HA  ARG A  52      55.264  32.688   8.410  1.00  3.96           H  
ATOM    786 1HB  ARG A  52      53.281  34.853   9.041  1.00  3.96           H  
ATOM    787 2HB  ARG A  52      55.013  35.080   9.230  1.00  3.96           H  
ATOM    788 1HG  ARG A  52      55.381  34.699   6.883  1.00  3.96           H  
ATOM    789 2HG  ARG A  52      53.695  34.264   6.623  1.00  3.96           H  
ATOM    790 1HD  ARG A  52      53.113  36.550   7.439  1.00  3.96           H  
ATOM    791 2HD  ARG A  52      54.855  36.921   7.369  1.00  3.96           H  
ATOM    792  HE  ARG A  52      52.999  36.500   5.138  1.00  3.96           H  
ATOM    793 1HH1 ARG A  52      56.406  36.831   6.082  1.00  3.96           H  
ATOM    794 2HH1 ARG A  52      56.892  37.201   4.444  1.00  3.96           H  
ATOM    795 1HH2 ARG A  52      53.556  36.930   3.249  1.00  3.96           H  
ATOM    796 2HH2 ARG A  52      55.243  37.271   2.760  1.00  3.96           H  
ATOM    797  N   ASN A  53      53.561  32.721  11.214  1.00  4.07           N  
ATOM    798  CA  ASN A  53      53.685  32.447  12.638  1.00  4.07           C  
ATOM    799  C   ASN A  53      54.209  31.038  12.871  1.00  4.07           C  
ATOM    800  O   ASN A  53      55.057  30.825  13.744  1.00  4.07           O  
ATOM    801  CB  ASN A  53      52.358  32.637  13.338  1.00  4.07           C  
ATOM    802  CG  ASN A  53      51.961  34.084  13.480  1.00  4.07           C  
ATOM    803  OD1 ASN A  53      52.792  35.001  13.398  1.00  4.07           O  
ATOM    804  ND2 ASN A  53      50.694  34.307  13.706  1.00  4.07           N  
ATOM    805  H   ASN A  53      52.639  32.909  10.816  1.00  4.07           H  
ATOM    806  HA  ASN A  53      54.409  33.143  13.060  1.00  4.07           H  
ATOM    807 1HB  ASN A  53      51.584  32.115  12.779  1.00  4.07           H  
ATOM    808 2HB  ASN A  53      52.408  32.185  14.325  1.00  4.07           H  
ATOM    809 1HD2 ASN A  53      50.366  35.242  13.821  1.00  4.07           H  
ATOM    810 2HD2 ASN A  53      50.056  33.540  13.767  1.00  4.07           H  
ATOM    811  N   LEU A  54      53.746  30.073  12.075  1.00  4.27           N  
ATOM    812  CA  LEU A  54      54.226  28.709  12.209  1.00  4.27           C  
ATOM    813  C   LEU A  54      55.700  28.629  11.873  1.00  4.27           C  
ATOM    814  O   LEU A  54      56.478  27.985  12.577  1.00  4.27           O  
ATOM    815  CB  LEU A  54      53.426  27.774  11.310  1.00  4.27           C  
ATOM    816  CG  LEU A  54      51.977  27.548  11.727  1.00  4.27           C  
ATOM    817  CD1 LEU A  54      51.250  26.791  10.627  1.00  4.27           C  
ATOM    818  CD2 LEU A  54      51.960  26.772  13.045  1.00  4.27           C  
ATOM    819  H   LEU A  54      53.029  30.291  11.379  1.00  4.27           H  
ATOM    820  HA  LEU A  54      54.090  28.401  13.247  1.00  4.27           H  
ATOM    821 1HB  LEU A  54      53.414  28.204  10.307  1.00  4.27           H  
ATOM    822 2HB  LEU A  54      53.929  26.811  11.263  1.00  4.27           H  
ATOM    823  HG  LEU A  54      51.483  28.502  11.869  1.00  4.27           H  
ATOM    824 1HD1 LEU A  54      50.215  26.634  10.918  1.00  4.27           H  
ATOM    825 2HD1 LEU A  54      51.284  27.374   9.713  1.00  4.27           H  
ATOM    826 3HD1 LEU A  54      51.734  25.831  10.463  1.00  4.27           H  
ATOM    827 1HD2 LEU A  54      50.929  26.610  13.356  1.00  4.27           H  
ATOM    828 2HD2 LEU A  54      52.456  25.809  12.912  1.00  4.27           H  
ATOM    829 3HD2 LEU A  54      52.484  27.345  13.812  1.00  4.27           H  
ATOM    830  N   MET A  55      56.119  29.328  10.822  1.00  4.73           N  
ATOM    831  CA  MET A  55      57.522  29.279  10.469  1.00  4.73           C  
ATOM    832  C   MET A  55      58.351  29.902  11.581  1.00  4.73           C  
ATOM    833  O   MET A  55      59.398  29.367  11.957  1.00  4.73           O  
ATOM    834  CB  MET A  55      57.751  29.963   9.129  1.00  4.73           C  
ATOM    835  CG  MET A  55      57.193  29.180   7.933  1.00  4.73           C  
ATOM    836  SD  MET A  55      57.653  29.880   6.339  1.00  4.73           S  
ATOM    837  CE  MET A  55      56.615  31.329   6.302  1.00  4.73           C  
ATOM    838  H   MET A  55      55.459  29.858  10.250  1.00  4.73           H  
ATOM    839  HA  MET A  55      57.821  28.231  10.380  1.00  4.73           H  
ATOM    840 1HB  MET A  55      57.264  30.941   9.141  1.00  4.73           H  
ATOM    841 2HB  MET A  55      58.815  30.124   8.974  1.00  4.73           H  
ATOM    842 1HG  MET A  55      57.560  28.157   7.978  1.00  4.73           H  
ATOM    843 2HG  MET A  55      56.111  29.147   7.991  1.00  4.73           H  
ATOM    844 1HE  MET A  55      56.778  31.876   5.377  1.00  4.73           H  
ATOM    845 2HE  MET A  55      55.565  31.030   6.374  1.00  4.73           H  
ATOM    846 3HE  MET A  55      56.879  31.960   7.138  1.00  4.73           H  
ATOM    847  N   ALA A  56      57.844  31.002  12.159  1.00  5.61           N  
ATOM    848  CA  ALA A  56      58.563  31.640  13.243  1.00  5.61           C  
ATOM    849  C   ALA A  56      58.697  30.680  14.418  1.00  5.61           C  
ATOM    850  O   ALA A  56      59.785  30.561  14.991  1.00  5.61           O  
ATOM    851  CB  ALA A  56      57.834  32.893  13.693  1.00  5.61           C  
ATOM    852  H   ALA A  56      56.980  31.415  11.813  1.00  5.61           H  
ATOM    853  HA  ALA A  56      59.555  31.906  12.889  1.00  5.61           H  
ATOM    854 1HB  ALA A  56      58.393  33.369  14.494  1.00  5.61           H  
ATOM    855 2HB  ALA A  56      57.741  33.581  12.852  1.00  5.61           H  
ATOM    856 3HB  ALA A  56      56.843  32.630  14.049  1.00  5.61           H  
ATOM    857  N   ALA A  57      57.612  29.939  14.709  1.00  7.09           N  
ATOM    858  CA  ALA A  57      57.575  28.984  15.808  1.00  7.09           C  
ATOM    859  C   ALA A  57      58.611  27.894  15.623  1.00  7.09           C  
ATOM    860  O   ALA A  57      59.196  27.416  16.595  1.00  7.09           O  
ATOM    861  CB  ALA A  57      56.194  28.347  15.900  1.00  7.09           C  
ATOM    862  H   ALA A  57      56.757  30.098  14.180  1.00  7.09           H  
ATOM    863  HA  ALA A  57      57.792  29.514  16.729  1.00  7.09           H  
ATOM    864 1HB  ALA A  57      56.170  27.655  16.737  1.00  7.09           H  
ATOM    865 2HB  ALA A  57      55.447  29.128  16.047  1.00  7.09           H  
ATOM    866 3HB  ALA A  57      55.976  27.812  14.986  1.00  7.09           H  
ATOM    867  N   HIS A  58      58.852  27.503  14.380  1.00  9.35           N  
ATOM    868  CA  HIS A  58      59.844  26.475  14.122  1.00  9.35           C  
ATOM    869  C   HIS A  58      61.262  27.034  14.222  1.00  9.35           C  
ATOM    870  O   HIS A  58      62.190  26.311  14.592  1.00  9.35           O  
ATOM    871  CB  HIS A  58      59.624  25.840  12.750  1.00  9.35           C  
ATOM    872  CG  HIS A  58      58.398  24.977  12.683  1.00  9.35           C  
ATOM    873  ND1 HIS A  58      58.269  23.811  13.412  1.00  9.35           N  
ATOM    874  CD2 HIS A  58      57.251  25.100  11.971  1.00  9.35           C  
ATOM    875  CE1 HIS A  58      57.096  23.263  13.156  1.00  9.35           C  
ATOM    876  NE2 HIS A  58      56.461  24.025  12.287  1.00  9.35           N  
ATOM    877  H   HIS A  58      58.312  27.902  13.611  1.00  9.35           H  
ATOM    878  HA  HIS A  58      59.748  25.691  14.869  1.00  9.35           H  
ATOM    879 1HB  HIS A  58      59.527  26.631  12.001  1.00  9.35           H  
ATOM    880 2HB  HIS A  58      60.491  25.238  12.484  1.00  9.35           H  
ATOM    881  HD2 HIS A  58      57.004  25.902  11.278  1.00  9.35           H  
ATOM    882  HE1 HIS A  58      56.718  22.338  13.589  1.00  9.35           H  
ATOM    883  HE2 HIS A  58      55.542  23.850  11.910  1.00  9.35           H  
ATOM    884  N   SER A  59      61.433  28.323  13.911  1.00 12.43           N  
ATOM    885  CA  SER A  59      62.760  28.926  13.964  1.00 12.43           C  
ATOM    886  C   SER A  59      63.167  29.354  15.379  1.00 12.43           C  
ATOM    887  O   SER A  59      64.360  29.533  15.649  1.00 12.43           O  
ATOM    888  CB  SER A  59      62.814  30.152  13.074  1.00 12.43           C  
ATOM    889  OG  SER A  59      62.067  31.212  13.618  1.00 12.43           O  
ATOM    890  H   SER A  59      60.638  28.875  13.585  1.00 12.43           H  
ATOM    891  HA  SER A  59      63.481  28.196  13.606  1.00 12.43           H  
ATOM    892 1HB  SER A  59      63.845  30.461  12.927  1.00 12.43           H  
ATOM    893 2HB  SER A  59      62.402  29.892  12.099  1.00 12.43           H  
ATOM    894  HG  SER A  59      61.320  30.804  14.103  1.00 12.43           H  
ATOM    895  N   ALA A  60      62.197  29.501  16.278  1.00 16.12           N  
ATOM    896  CA  ALA A  60      62.497  29.955  17.632  1.00 16.12           C  
ATOM    897  C   ALA A  60      61.436  29.521  18.635  1.00 16.12           C  
ATOM    898  O   ALA A  60      61.681  28.615  19.432  1.00 16.12           O  
ATOM    899  OXT ALA A  60      60.537  30.321  18.903  1.00 16.12           O  
ATOM    900  CB  ALA A  60      62.629  31.468  17.637  1.00 16.12           C  
ATOM    901  H   ALA A  60      61.230  29.369  15.993  1.00 16.12           H  
ATOM    902  HA  ALA A  60      63.444  29.509  17.932  1.00 16.12           H  
ATOM    903 1HB  ALA A  60      62.884  31.809  18.637  1.00 16.12           H  
ATOM    904 2HB  ALA A  60      63.411  31.772  16.940  1.00 16.12           H  
ATOM    905 3HB  ALA A  60      61.680  31.910  17.331  1.00 16.12           H  
TER     906
ENDMDL

REMARK ID 642964 MODEL 5 line_14_sample114
PFRMAT TS
TARGET line_14_sample114
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   LEU A   1      -1.111  -0.843  -1.063  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.407  -0.169   0.019  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.475   0.946  -0.517  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.996   0.860  -1.630  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.460  -1.166   0.799  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.287  -2.326   1.475  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.725  -3.271   2.112  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.241  -1.768   2.522  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.853  -1.412  -0.683  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.501  -0.150  -1.686  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.464  -1.427  -1.573  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.142   0.268   0.694  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.189  -1.596   0.114  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.003  -0.619   1.572  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.851  -2.884   0.728  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.201  -4.099   2.588  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.395  -3.658   1.344  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.305  -2.732   2.861  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.774  -2.589   3.004  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.675  -1.214   3.271  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.958  -1.102   2.042  1.00 24.67           H  
ATOM     22  N   THR A   2       0.645   1.990   0.284  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.487   3.120  -0.095  1.00 24.35           C  
ATOM     24  C   THR A   2       2.618   3.338   0.897  1.00 24.35           C  
ATOM     25  O   THR A   2       2.411   3.325   2.111  1.00 24.35           O  
ATOM     26  CB  THR A   2       0.652   4.407  -0.226  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -0.330   4.227  -1.256  1.00 24.35           O  
ATOM     28  CG2 THR A   2       1.543   5.616  -0.554  1.00 24.35           C  
ATOM     29  H   THR A   2       0.190   2.009   1.185  1.00 24.35           H  
ATOM     30  HA  THR A   2       1.937   2.911  -1.064  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.136   4.590   0.706  1.00 24.35           H  
ATOM     32  HG1 THR A   2       0.114   4.042  -2.091  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       0.925   6.508  -0.638  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       2.274   5.766   0.240  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       2.062   5.446  -1.493  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.818   3.516   0.360  1.00 23.18           N  
ATOM     37  CA  ASN A   3       5.005   3.784   1.155  1.00 23.18           C  
ATOM     38  C   ASN A   3       5.201   5.286   1.283  1.00 23.18           C  
ATOM     39  O   ASN A   3       5.412   5.975   0.284  1.00 23.18           O  
ATOM     40  CB  ASN A   3       6.227   3.133   0.536  1.00 23.18           C  
ATOM     41  CG  ASN A   3       6.140   1.626   0.514  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       5.828   0.987   1.526  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       6.414   1.045  -0.628  1.00 23.18           N  
ATOM     44  H   ASN A   3       3.903   3.487  -0.646  1.00 23.18           H  
ATOM     45  HA  ASN A   3       4.859   3.384   2.160  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       6.355   3.495  -0.484  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       7.114   3.425   1.100  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       6.376   0.048  -0.706  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       6.666   1.598  -1.424  1.00 23.18           H  
ATOM     50  N   PHE A   4       5.098   5.803   2.495  1.00 20.88           N  
ATOM     51  CA  PHE A   4       5.202   7.239   2.699  1.00 20.88           C  
ATOM     52  C   PHE A   4       6.583   7.626   3.196  1.00 20.88           C  
ATOM     53  O   PHE A   4       7.005   7.196   4.271  1.00 20.88           O  
ATOM     54  CB  PHE A   4       4.164   7.708   3.710  1.00 20.88           C  
ATOM     55  CG  PHE A   4       2.756   7.547   3.237  1.00 20.88           C  
ATOM     56  CD1 PHE A   4       2.100   6.343   3.410  1.00 20.88           C  
ATOM     57  CD2 PHE A   4       2.084   8.588   2.621  1.00 20.88           C  
ATOM     58  CE1 PHE A   4       0.805   6.182   2.988  1.00 20.88           C  
ATOM     59  CE2 PHE A   4       0.782   8.428   2.192  1.00 20.88           C  
ATOM     60  CZ  PHE A   4       0.141   7.222   2.378  1.00 20.88           C  
ATOM     61  H   PHE A   4       4.926   5.192   3.283  1.00 20.88           H  
ATOM     62  HA  PHE A   4       5.023   7.744   1.748  1.00 20.88           H  
ATOM     63 1HB  PHE A   4       4.279   7.145   4.636  1.00 20.88           H  
ATOM     64 2HB  PHE A   4       4.334   8.760   3.943  1.00 20.88           H  
ATOM     65  HD1 PHE A   4       2.620   5.512   3.889  1.00 20.88           H  
ATOM     66  HD2 PHE A   4       2.595   9.541   2.477  1.00 20.88           H  
ATOM     67  HE1 PHE A   4       0.307   5.222   3.134  1.00 20.88           H  
ATOM     68  HE2 PHE A   4       0.260   9.253   1.708  1.00 20.88           H  
ATOM     69  HZ  PHE A   4      -0.886   7.090   2.041  1.00 20.88           H  
ATOM     70  N   LYS A   5       7.296   8.421   2.411  1.00 17.70           N  
ATOM     71  CA  LYS A   5       8.632   8.836   2.808  1.00 17.70           C  
ATOM     72  C   LYS A   5       8.539  10.037   3.725  1.00 17.70           C  
ATOM     73  O   LYS A   5       7.949  11.055   3.364  1.00 17.70           O  
ATOM     74  CB  LYS A   5       9.498   9.177   1.598  1.00 17.70           C  
ATOM     75  CG  LYS A   5      10.938   9.539   1.958  1.00 17.70           C  
ATOM     76  CD  LYS A   5      11.778   9.818   0.720  1.00 17.70           C  
ATOM     77  CE  LYS A   5      13.199  10.207   1.102  1.00 17.70           C  
ATOM     78  NZ  LYS A   5      14.038  10.483  -0.096  1.00 17.70           N  
ATOM     79  H   LYS A   5       6.908   8.734   1.533  1.00 17.70           H  
ATOM     80  HA  LYS A   5       9.106   8.025   3.363  1.00 17.70           H  
ATOM     81 1HB  LYS A   5       9.521   8.329   0.914  1.00 17.70           H  
ATOM     82 2HB  LYS A   5       9.064  10.022   1.065  1.00 17.70           H  
ATOM     83 1HG  LYS A   5      10.941  10.425   2.600  1.00 17.70           H  
ATOM     84 2HG  LYS A   5      11.386   8.717   2.513  1.00 17.70           H  
ATOM     85 1HD  LYS A   5      11.808   8.928   0.090  1.00 17.70           H  
ATOM     86 2HD  LYS A   5      11.327  10.631   0.151  1.00 17.70           H  
ATOM     87 1HE  LYS A   5      13.167  11.100   1.727  1.00 17.70           H  
ATOM     88 2HE  LYS A   5      13.650   9.395   1.671  1.00 17.70           H  
ATOM     89 1HZ  LYS A   5      14.971  10.737   0.198  1.00 17.70           H  
ATOM     90 2HZ  LYS A   5      14.081   9.656  -0.674  1.00 17.70           H  
ATOM     91 3HZ  LYS A   5      13.633  11.242  -0.624  1.00 17.70           H  
ATOM     92  N   LEU A   6       9.096   9.905   4.914  1.00 14.23           N  
ATOM     93  CA  LEU A   6       9.050  10.976   5.890  1.00 14.23           C  
ATOM     94  C   LEU A   6      10.431  11.580   6.067  1.00 14.23           C  
ATOM     95  O   LEU A   6      11.438  10.898   5.871  1.00 14.23           O  
ATOM     96  CB  LEU A   6       8.527  10.443   7.215  1.00 14.23           C  
ATOM     97  CG  LEU A   6       7.165   9.742   7.147  1.00 14.23           C  
ATOM     98  CD1 LEU A   6       6.813   9.213   8.521  1.00 14.23           C  
ATOM     99  CD2 LEU A   6       6.115  10.713   6.643  1.00 14.23           C  
ATOM    100  H   LEU A   6       9.556   9.038   5.147  1.00 14.23           H  
ATOM    101  HA  LEU A   6       8.376  11.754   5.533  1.00 14.23           H  
ATOM    102 1HB  LEU A   6       9.253   9.750   7.633  1.00 14.23           H  
ATOM    103 2HB  LEU A   6       8.416  11.285   7.879  1.00 14.23           H  
ATOM    104  HG  LEU A   6       7.225   8.892   6.462  1.00 14.23           H  
ATOM    105 1HD1 LEU A   6       5.852   8.700   8.475  1.00 14.23           H  
ATOM    106 2HD1 LEU A   6       7.582   8.514   8.848  1.00 14.23           H  
ATOM    107 3HD1 LEU A   6       6.750  10.038   9.223  1.00 14.23           H  
ATOM    108 1HD2 LEU A   6       5.150  10.208   6.591  1.00 14.23           H  
ATOM    109 2HD2 LEU A   6       6.046  11.561   7.325  1.00 14.23           H  
ATOM    110 3HD2 LEU A   6       6.391  11.068   5.650  1.00 14.23           H  
ATOM    111  N   LYS A   7      10.476  12.850   6.442  1.00 11.09           N  
ATOM    112  CA  LYS A   7      11.737  13.529   6.704  1.00 11.09           C  
ATOM    113  C   LYS A   7      11.569  14.533   7.828  1.00 11.09           C  
ATOM    114  O   LYS A   7      10.659  15.361   7.798  1.00 11.09           O  
ATOM    115  CB  LYS A   7      12.230  14.225   5.433  1.00 11.09           C  
ATOM    116  CG  LYS A   7      13.591  14.917   5.535  1.00 11.09           C  
ATOM    117  CD  LYS A   7      14.013  15.454   4.164  1.00 11.09           C  
ATOM    118  CE  LYS A   7      15.350  16.165   4.212  1.00 11.09           C  
ATOM    119  NZ  LYS A   7      15.762  16.658   2.863  1.00 11.09           N  
ATOM    120  H   LYS A   7       9.613  13.358   6.569  1.00 11.09           H  
ATOM    121  HA  LYS A   7      12.477  12.793   7.020  1.00 11.09           H  
ATOM    122 1HB  LYS A   7      12.296  13.492   4.627  1.00 11.09           H  
ATOM    123 2HB  LYS A   7      11.502  14.977   5.129  1.00 11.09           H  
ATOM    124 1HG  LYS A   7      13.530  15.746   6.246  1.00 11.09           H  
ATOM    125 2HG  LYS A   7      14.337  14.209   5.893  1.00 11.09           H  
ATOM    126 1HD  LYS A   7      14.076  14.626   3.457  1.00 11.09           H  
ATOM    127 2HD  LYS A   7      13.259  16.155   3.807  1.00 11.09           H  
ATOM    128 1HE  LYS A   7      15.274  17.010   4.886  1.00 11.09           H  
ATOM    129 2HE  LYS A   7      16.110  15.479   4.587  1.00 11.09           H  
ATOM    130 1HZ  LYS A   7      16.654  17.128   2.934  1.00 11.09           H  
ATOM    131 2HZ  LYS A   7      15.844  15.875   2.227  1.00 11.09           H  
ATOM    132 3HZ  LYS A   7      15.069  17.304   2.513  1.00 11.09           H  
ATOM    133  N   PHE A   8      12.450  14.454   8.819  1.00  8.61           N  
ATOM    134  CA  PHE A   8      12.379  15.352   9.959  1.00  8.61           C  
ATOM    135  C   PHE A   8      13.737  15.983  10.214  1.00  8.61           C  
ATOM    136  O   PHE A   8      14.715  15.269  10.431  1.00  8.61           O  
ATOM    137  CB  PHE A   8      11.960  14.578  11.209  1.00  8.61           C  
ATOM    138  CG  PHE A   8      10.650  13.848  11.066  1.00  8.61           C  
ATOM    139  CD1 PHE A   8      10.625  12.566  10.524  1.00  8.61           C  
ATOM    140  CD2 PHE A   8       9.453  14.425  11.448  1.00  8.61           C  
ATOM    141  CE1 PHE A   8       9.445  11.882  10.381  1.00  8.61           C  
ATOM    142  CE2 PHE A   8       8.261  13.738  11.296  1.00  8.61           C  
ATOM    143  CZ  PHE A   8       8.260  12.465  10.762  1.00  8.61           C  
ATOM    144  H   PHE A   8      13.176  13.754   8.781  1.00  8.61           H  
ATOM    145  HA  PHE A   8      11.658  16.143   9.753  1.00  8.61           H  
ATOM    146 1HB  PHE A   8      12.729  13.851  11.461  1.00  8.61           H  
ATOM    147 2HB  PHE A   8      11.876  15.269  12.048  1.00  8.61           H  
ATOM    148  HD1 PHE A   8      11.562  12.100  10.216  1.00  8.61           H  
ATOM    149  HD2 PHE A   8       9.456  15.431  11.870  1.00  8.61           H  
ATOM    150  HE1 PHE A   8       9.449  10.876   9.964  1.00  8.61           H  
ATOM    151  HE2 PHE A   8       7.324  14.202  11.599  1.00  8.61           H  
ATOM    152  HZ  PHE A   8       7.322  11.925  10.646  1.00  8.61           H  
ATOM    153  N   LEU A   9      13.803  17.308  10.171  1.00  6.84           N  
ATOM    154  CA  LEU A   9      15.072  17.985  10.402  1.00  6.84           C  
ATOM    155  C   LEU A   9      15.112  18.636  11.781  1.00  6.84           C  
ATOM    156  O   LEU A   9      15.967  18.309  12.602  1.00  6.84           O  
ATOM    157  CB  LEU A   9      15.299  19.026   9.307  1.00  6.84           C  
ATOM    158  CG  LEU A   9      15.419  18.459   7.893  1.00  6.84           C  
ATOM    159  CD1 LEU A   9      15.562  19.600   6.905  1.00  6.84           C  
ATOM    160  CD2 LEU A   9      16.618  17.527   7.837  1.00  6.84           C  
ATOM    161  H   LEU A   9      12.967  17.839   9.979  1.00  6.84           H  
ATOM    162  HA  LEU A   9      15.875  17.251  10.351  1.00  6.84           H  
ATOM    163 1HB  LEU A   9      14.480  19.739   9.314  1.00  6.84           H  
ATOM    164 2HB  LEU A   9      16.215  19.551   9.519  1.00  6.84           H  
ATOM    165  HG  LEU A   9      14.515  17.903   7.639  1.00  6.84           H  
ATOM    166 1HD1 LEU A   9      15.642  19.206   5.896  1.00  6.84           H  
ATOM    167 2HD1 LEU A   9      14.687  20.248   6.970  1.00  6.84           H  
ATOM    168 3HD1 LEU A   9      16.451  20.174   7.136  1.00  6.84           H  
ATOM    169 1HD2 LEU A   9      16.719  17.111   6.842  1.00  6.84           H  
ATOM    170 2HD2 LEU A   9      17.521  18.080   8.090  1.00  6.84           H  
ATOM    171 3HD2 LEU A   9      16.479  16.715   8.555  1.00  6.84           H  
ATOM    172  N   SER A  10      14.184  19.566  12.032  1.00  5.66           N  
ATOM    173  CA  SER A  10      14.112  20.260  13.320  1.00  5.66           C  
ATOM    174  C   SER A  10      15.482  20.764  13.786  1.00  5.66           C  
ATOM    175  O   SER A  10      15.818  20.653  14.963  1.00  5.66           O  
ATOM    176  CB  SER A  10      13.513  19.339  14.363  1.00  5.66           C  
ATOM    177  OG  SER A  10      12.212  18.950  14.001  1.00  5.66           O  
ATOM    178  H   SER A  10      13.508  19.791  11.320  1.00  5.66           H  
ATOM    179  HA  SER A  10      13.455  21.123  13.203  1.00  5.66           H  
ATOM    180 1HB  SER A  10      14.141  18.456  14.482  1.00  5.66           H  
ATOM    181 2HB  SER A  10      13.488  19.850  15.325  1.00  5.66           H  
ATOM    182  HG  SER A  10      11.907  18.366  14.699  1.00  5.66           H  
ATOM    183  N   LYS A  11      16.245  21.388  12.886  1.00  4.91           N  
ATOM    184  CA  LYS A  11      17.611  21.813  13.198  1.00  4.91           C  
ATOM    185  C   LYS A  11      17.706  22.775  14.376  1.00  4.91           C  
ATOM    186  O   LYS A  11      18.670  22.723  15.144  1.00  4.91           O  
ATOM    187  CB  LYS A  11      18.255  22.438  11.961  1.00  4.91           C  
ATOM    188  CG  LYS A  11      18.561  21.429  10.857  1.00  4.91           C  
ATOM    189  CD  LYS A  11      19.180  22.093   9.633  1.00  4.91           C  
ATOM    190  CE  LYS A  11      19.474  21.075   8.532  1.00  4.91           C  
ATOM    191  NZ  LYS A  11      20.067  21.720   7.319  1.00  4.91           N  
ATOM    192  H   LYS A  11      15.894  21.495  11.948  1.00  4.91           H  
ATOM    193  HA  LYS A  11      18.182  20.921  13.461  1.00  4.91           H  
ATOM    194 1HB  LYS A  11      17.597  23.205  11.554  1.00  4.91           H  
ATOM    195 2HB  LYS A  11      19.189  22.925  12.245  1.00  4.91           H  
ATOM    196 1HG  LYS A  11      19.244  20.672  11.241  1.00  4.91           H  
ATOM    197 2HG  LYS A  11      17.642  20.943  10.572  1.00  4.91           H  
ATOM    198 1HD  LYS A  11      18.492  22.845   9.244  1.00  4.91           H  
ATOM    199 2HD  LYS A  11      20.108  22.587   9.917  1.00  4.91           H  
ATOM    200 1HE  LYS A  11      20.169  20.328   8.911  1.00  4.91           H  
ATOM    201 2HE  LYS A  11      18.547  20.580   8.250  1.00  4.91           H  
ATOM    202 1HZ  LYS A  11      20.244  21.016   6.616  1.00  4.91           H  
ATOM    203 2HZ  LYS A  11      19.424  22.408   6.951  1.00  4.91           H  
ATOM    204 3HZ  LYS A  11      20.936  22.172   7.568  1.00  4.91           H  
ATOM    205  N   ASP A  12      16.689  23.618  14.569  1.00  4.43           N  
ATOM    206  CA  ASP A  12      16.709  24.559  15.684  1.00  4.43           C  
ATOM    207  C   ASP A  12      16.732  23.907  17.057  1.00  4.43           C  
ATOM    208  O   ASP A  12      17.048  24.575  18.037  1.00  4.43           O  
ATOM    209  CB  ASP A  12      15.592  25.596  15.652  1.00  4.43           C  
ATOM    210  CG  ASP A  12      15.844  26.693  14.646  1.00  4.43           C  
ATOM    211  OD1 ASP A  12      16.917  26.730  14.092  1.00  4.43           O  
ATOM    212  OD2 ASP A  12      15.067  27.619  14.595  1.00  4.43           O  
ATOM    213  H   ASP A  12      15.910  23.612  13.928  1.00  4.43           H  
ATOM    214  HA  ASP A  12      17.636  25.128  15.598  1.00  4.43           H  
ATOM    215 1HB  ASP A  12      14.654  25.102  15.398  1.00  4.43           H  
ATOM    216 2HB  ASP A  12      15.469  26.030  16.642  1.00  4.43           H  
ATOM    217  N   ILE A  13      16.418  22.615  17.170  1.00  4.05           N  
ATOM    218  CA  ILE A  13      16.490  21.972  18.479  1.00  4.05           C  
ATOM    219  C   ILE A  13      17.894  22.094  19.060  1.00  4.05           C  
ATOM    220  O   ILE A  13      18.075  22.085  20.273  1.00  4.05           O  
ATOM    221  CB  ILE A  13      16.088  20.491  18.437  1.00  4.05           C  
ATOM    222  CG1 ILE A  13      15.853  19.994  19.877  1.00  4.05           C  
ATOM    223  CG2 ILE A  13      17.181  19.648  17.766  1.00  4.05           C  
ATOM    224  CD1 ILE A  13      14.700  20.665  20.584  1.00  4.05           C  
ATOM    225  H   ILE A  13      16.173  22.056  16.351  1.00  4.05           H  
ATOM    226  HA  ILE A  13      15.803  22.488  19.150  1.00  4.05           H  
ATOM    227  HB  ILE A  13      15.160  20.387  17.877  1.00  4.05           H  
ATOM    228 1HG1 ILE A  13      15.668  18.924  19.851  1.00  4.05           H  
ATOM    229 2HG1 ILE A  13      16.752  20.178  20.461  1.00  4.05           H  
ATOM    230 1HG2 ILE A  13      16.867  18.608  17.743  1.00  4.05           H  
ATOM    231 2HG2 ILE A  13      17.346  19.998  16.752  1.00  4.05           H  
ATOM    232 3HG2 ILE A  13      18.103  19.725  18.322  1.00  4.05           H  
ATOM    233 1HD1 ILE A  13      14.606  20.262  21.594  1.00  4.05           H  
ATOM    234 2HD1 ILE A  13      14.882  21.743  20.646  1.00  4.05           H  
ATOM    235 3HD1 ILE A  13      13.779  20.483  20.034  1.00  4.05           H  
ATOM    236  N   LYS A  14      18.907  22.241  18.201  1.00  3.70           N  
ATOM    237  CA  LYS A  14      20.273  22.364  18.659  1.00  3.70           C  
ATOM    238  C   LYS A  14      20.449  23.581  19.567  1.00  3.70           C  
ATOM    239  O   LYS A  14      21.251  23.566  20.500  1.00  3.70           O  
ATOM    240  CB  LYS A  14      21.203  22.446  17.459  1.00  3.70           C  
ATOM    241  CG  LYS A  14      21.310  21.152  16.678  1.00  3.70           C  
ATOM    242  CD  LYS A  14      22.226  21.311  15.481  1.00  3.70           C  
ATOM    243  CE  LYS A  14      22.329  20.017  14.689  1.00  3.70           C  
ATOM    244  NZ  LYS A  14      23.198  20.169  13.490  1.00  3.70           N  
ATOM    245  H   LYS A  14      18.720  22.286  17.196  1.00  3.70           H  
ATOM    246  HA  LYS A  14      20.523  21.472  19.229  1.00  3.70           H  
ATOM    247 1HB  LYS A  14      20.835  23.215  16.776  1.00  3.70           H  
ATOM    248 2HB  LYS A  14      22.187  22.735  17.774  1.00  3.70           H  
ATOM    249 1HG  LYS A  14      21.693  20.366  17.327  1.00  3.70           H  
ATOM    250 2HG  LYS A  14      20.313  20.864  16.330  1.00  3.70           H  
ATOM    251 1HD  LYS A  14      21.827  22.095  14.830  1.00  3.70           H  
ATOM    252 2HD  LYS A  14      23.219  21.610  15.815  1.00  3.70           H  
ATOM    253 1HE  LYS A  14      22.741  19.239  15.329  1.00  3.70           H  
ATOM    254 2HE  LYS A  14      21.331  19.719  14.364  1.00  3.70           H  
ATOM    255 1HZ  LYS A  14      23.241  19.292  12.990  1.00  3.70           H  
ATOM    256 2HZ  LYS A  14      22.812  20.883  12.888  1.00  3.70           H  
ATOM    257 3HZ  LYS A  14      24.128  20.436  13.778  1.00  3.70           H  
ATOM    258  N   LYS A  15      19.608  24.601  19.392  1.00  3.37           N  
ATOM    259  CA  LYS A  15      19.676  25.824  20.182  1.00  3.37           C  
ATOM    260  C   LYS A  15      19.457  25.542  21.680  1.00  3.37           C  
ATOM    261  O   LYS A  15      19.865  26.340  22.527  1.00  3.37           O  
ATOM    262  CB  LYS A  15      18.625  26.815  19.663  1.00  3.37           C  
ATOM    263  CG  LYS A  15      18.927  27.367  18.242  1.00  3.37           C  
ATOM    264  CD  LYS A  15      17.794  28.263  17.688  1.00  3.37           C  
ATOM    265  CE  LYS A  15      18.153  28.799  16.282  1.00  3.37           C  
ATOM    266  NZ  LYS A  15      17.007  29.541  15.600  1.00  3.37           N  
ATOM    267  H   LYS A  15      18.883  24.543  18.679  1.00  3.37           H  
ATOM    268  HA  LYS A  15      20.667  26.258  20.061  1.00  3.37           H  
ATOM    269 1HB  LYS A  15      17.647  26.340  19.655  1.00  3.37           H  
ATOM    270 2HB  LYS A  15      18.565  27.664  20.342  1.00  3.37           H  
ATOM    271 1HG  LYS A  15      19.855  27.936  18.259  1.00  3.37           H  
ATOM    272 2HG  LYS A  15      19.051  26.521  17.562  1.00  3.37           H  
ATOM    273 1HD  LYS A  15      16.877  27.680  17.620  1.00  3.37           H  
ATOM    274 2HD  LYS A  15      17.622  29.101  18.358  1.00  3.37           H  
ATOM    275 1HE  LYS A  15      18.990  29.484  16.390  1.00  3.37           H  
ATOM    276 2HE  LYS A  15      18.461  27.967  15.650  1.00  3.37           H  
ATOM    277 1HZ  LYS A  15      17.323  29.862  14.702  1.00  3.37           H  
ATOM    278 2HZ  LYS A  15      16.190  28.907  15.438  1.00  3.37           H  
ATOM    279 3HZ  LYS A  15      16.716  30.322  16.154  1.00  3.37           H  
ATOM    280  N   GLU A  16      18.785  24.425  22.003  1.00  3.09           N  
ATOM    281  CA  GLU A  16      18.508  24.033  23.382  1.00  3.09           C  
ATOM    282  C   GLU A  16      19.431  22.903  23.870  1.00  3.09           C  
ATOM    283  O   GLU A  16      19.329  22.468  25.020  1.00  3.09           O  
ATOM    284  CB  GLU A  16      17.047  23.581  23.509  1.00  3.09           C  
ATOM    285  CG  GLU A  16      16.021  24.678  23.209  1.00  3.09           C  
ATOM    286  CD  GLU A  16      14.575  24.228  23.360  1.00  3.09           C  
ATOM    287  OE1 GLU A  16      14.345  23.080  23.664  1.00  3.09           O  
ATOM    288  OE2 GLU A  16      13.704  25.044  23.167  1.00  3.09           O  
ATOM    289  H   GLU A  16      18.480  23.789  21.265  1.00  3.09           H  
ATOM    290  HA  GLU A  16      18.665  24.899  24.023  1.00  3.09           H  
ATOM    291 1HB  GLU A  16      16.867  22.758  22.809  1.00  3.09           H  
ATOM    292 2HB  GLU A  16      16.865  23.202  24.513  1.00  3.09           H  
ATOM    293 1HG  GLU A  16      16.202  25.521  23.875  1.00  3.09           H  
ATOM    294 2HG  GLU A  16      16.180  25.021  22.186  1.00  3.09           H  
ATOM    295  N   LEU A  17      20.283  22.391  22.978  1.00  2.86           N  
ATOM    296  CA  LEU A  17      21.138  21.244  23.279  1.00  2.86           C  
ATOM    297  C   LEU A  17      22.611  21.619  23.360  1.00  2.86           C  
ATOM    298  O   LEU A  17      23.351  21.107  24.196  1.00  2.86           O  
ATOM    299  CB  LEU A  17      20.946  20.189  22.195  1.00  2.86           C  
ATOM    300  CG  LEU A  17      19.514  19.665  22.057  1.00  2.86           C  
ATOM    301  CD1 LEU A  17      19.449  18.706  20.895  1.00  2.86           C  
ATOM    302  CD2 LEU A  17      19.078  19.011  23.343  1.00  2.86           C  
ATOM    303  H   LEU A  17      20.356  22.817  22.062  1.00  2.86           H  
ATOM    304  HA  LEU A  17      20.836  20.830  24.238  1.00  2.86           H  
ATOM    305 1HB  LEU A  17      21.247  20.614  21.247  1.00  2.86           H  
ATOM    306 2HB  LEU A  17      21.595  19.344  22.415  1.00  2.86           H  
ATOM    307  HG  LEU A  17      18.853  20.487  21.853  1.00  2.86           H  
ATOM    308 1HD1 LEU A  17      18.430  18.343  20.778  1.00  2.86           H  
ATOM    309 2HD1 LEU A  17      19.757  19.219  19.988  1.00  2.86           H  
ATOM    310 3HD1 LEU A  17      20.114  17.865  21.079  1.00  2.86           H  
ATOM    311 1HD2 LEU A  17      18.053  18.653  23.237  1.00  2.86           H  
ATOM    312 2HD2 LEU A  17      19.735  18.172  23.568  1.00  2.86           H  
ATOM    313 3HD2 LEU A  17      19.126  19.740  24.154  1.00  2.86           H  
ATOM    314  N   LEU A  18      23.035  22.539  22.495  1.00  2.72           N  
ATOM    315  CA  LEU A  18      24.432  22.961  22.407  1.00  2.72           C  
ATOM    316  C   LEU A  18      24.884  23.684  23.673  1.00  2.72           C  
ATOM    317  O   LEU A  18      26.075  23.737  23.989  1.00  2.72           O  
ATOM    318  CB  LEU A  18      24.629  23.863  21.187  1.00  2.72           C  
ATOM    319  CG  LEU A  18      24.435  23.171  19.821  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      24.547  24.202  18.720  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      25.442  22.075  19.649  1.00  2.72           C  
ATOM    322  H   LEU A  18      22.371  22.929  21.830  1.00  2.72           H  
ATOM    323  HA  LEU A  18      25.041  22.080  22.282  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      23.907  24.681  21.245  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      25.633  24.281  21.217  1.00  2.72           H  
ATOM    326  HG  LEU A  18      23.449  22.736  19.777  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      24.396  23.723  17.756  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      23.787  24.971  18.868  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      25.536  24.656  18.749  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      25.284  21.593  18.689  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      26.452  22.486  19.689  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      25.311  21.355  20.435  1.00  2.72           H  
ATOM    333  N   THR A  19      23.915  24.234  24.388  1.00  2.66           N  
ATOM    334  CA  THR A  19      24.102  24.977  25.619  1.00  2.66           C  
ATOM    335  C   THR A  19      24.917  24.184  26.631  1.00  2.66           C  
ATOM    336  O   THR A  19      24.793  22.962  26.727  1.00  2.66           O  
ATOM    337  CB  THR A  19      22.739  25.332  26.223  1.00  2.66           C  
ATOM    338  OG1 THR A  19      22.928  26.122  27.402  1.00  2.66           O  
ATOM    339  CG2 THR A  19      21.981  24.058  26.562  1.00  2.66           C  
ATOM    340  H   THR A  19      22.972  24.122  24.046  1.00  2.66           H  
ATOM    341  HA  THR A  19      24.642  25.895  25.390  1.00  2.66           H  
ATOM    342  HB  THR A  19      22.158  25.907  25.499  1.00  2.66           H  
ATOM    343  HG1 THR A  19      23.490  25.640  28.018  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      21.009  24.309  26.984  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      21.839  23.471  25.657  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      22.548  23.475  27.280  1.00  2.66           H  
ATOM    347  N   CYS A  20      25.729  24.888  27.413  1.00  2.67           N  
ATOM    348  CA  CYS A  20      26.604  24.256  28.396  1.00  2.67           C  
ATOM    349  C   CYS A  20      26.430  24.872  29.788  1.00  2.67           C  
ATOM    350  O   CYS A  20      27.201  25.739  30.178  1.00  2.67           O  
ATOM    351  CB  CYS A  20      28.058  24.406  27.968  1.00  2.67           C  
ATOM    352  SG  CYS A  20      29.226  23.471  28.973  1.00  2.67           S  
ATOM    353  H   CYS A  20      25.770  25.892  27.292  1.00  2.67           H  
ATOM    354  HA  CYS A  20      26.369  23.192  28.437  1.00  2.67           H  
ATOM    355 1HB  CYS A  20      28.169  24.089  26.936  1.00  2.67           H  
ATOM    356 2HB  CYS A  20      28.339  25.459  28.015  1.00  2.67           H  
ATOM    357  N   PRO A  21      25.379  24.481  30.546  1.00  2.72           N  
ATOM    358  CA  PRO A  21      24.981  25.014  31.850  1.00  2.72           C  
ATOM    359  C   PRO A  21      26.037  24.916  32.962  1.00  2.72           C  
ATOM    360  O   PRO A  21      25.931  25.620  33.968  1.00  2.72           O  
ATOM    361  CB  PRO A  21      23.793  24.111  32.224  1.00  2.72           C  
ATOM    362  CG  PRO A  21      23.266  23.597  30.923  1.00  2.72           C  
ATOM    363  CD  PRO A  21      24.485  23.396  30.079  1.00  2.72           C  
ATOM    364  HA  PRO A  21      24.652  26.054  31.725  1.00  2.72           H  
ATOM    365 1HB  PRO A  21      24.135  23.305  32.894  1.00  2.72           H  
ATOM    366 2HB  PRO A  21      23.043  24.690  32.786  1.00  2.72           H  
ATOM    367 1HG  PRO A  21      22.701  22.665  31.082  1.00  2.72           H  
ATOM    368 2HG  PRO A  21      22.563  24.320  30.482  1.00  2.72           H  
ATOM    369 1HD  PRO A  21      24.937  22.409  30.258  1.00  2.72           H  
ATOM    370 2HD  PRO A  21      24.173  23.517  29.075  1.00  2.72           H  
ATOM    371  N   THR A  22      27.020  24.030  32.819  1.00  2.79           N  
ATOM    372  CA  THR A  22      28.022  23.863  33.865  1.00  2.79           C  
ATOM    373  C   THR A  22      28.767  25.187  34.127  1.00  2.79           C  
ATOM    374  O   THR A  22      29.280  25.785  33.180  1.00  2.79           O  
ATOM    375  CB  THR A  22      29.040  22.769  33.476  1.00  2.79           C  
ATOM    376  OG1 THR A  22      28.354  21.535  33.233  1.00  2.79           O  
ATOM    377  CG2 THR A  22      30.033  22.565  34.600  1.00  2.79           C  
ATOM    378  H   THR A  22      27.084  23.475  31.978  1.00  2.79           H  
ATOM    379  HA  THR A  22      27.510  23.515  34.751  1.00  2.79           H  
ATOM    380  HB  THR A  22      29.573  23.069  32.575  1.00  2.79           H  
ATOM    381  HG1 THR A  22      28.995  20.827  33.134  1.00  2.79           H  
ATOM    382 1HG2 THR A  22      30.750  21.800  34.322  1.00  2.79           H  
ATOM    383 2HG2 THR A  22      30.553  23.492  34.796  1.00  2.79           H  
ATOM    384 3HG2 THR A  22      29.503  22.256  35.496  1.00  2.79           H  
ATOM    385  N   PRO A  23      28.843  25.683  35.377  1.00  2.86           N  
ATOM    386  CA  PRO A  23      29.522  26.911  35.722  1.00  2.86           C  
ATOM    387  C   PRO A  23      30.940  26.883  35.203  1.00  2.86           C  
ATOM    388  O   PRO A  23      31.631  25.874  35.325  1.00  2.86           O  
ATOM    389  CB  PRO A  23      29.477  26.894  37.252  1.00  2.86           C  
ATOM    390  CG  PRO A  23      28.226  26.113  37.575  1.00  2.86           C  
ATOM    391  CD  PRO A  23      28.155  25.034  36.519  1.00  2.86           C  
ATOM    392  HA  PRO A  23      28.964  27.765  35.308  1.00  2.86           H  
ATOM    393 1HB  PRO A  23      30.391  26.426  37.648  1.00  2.86           H  
ATOM    394 2HB  PRO A  23      29.450  27.923  37.640  1.00  2.86           H  
ATOM    395 1HG  PRO A  23      28.283  25.707  38.597  1.00  2.86           H  
ATOM    396 2HG  PRO A  23      27.350  26.781  37.550  1.00  2.86           H  
ATOM    397 1HD  PRO A  23      28.675  24.124  36.842  1.00  2.86           H  
ATOM    398 2HD  PRO A  23      27.087  24.874  36.305  1.00  2.86           H  
ATOM    399  N   GLY A  24      31.376  27.998  34.637  1.00  2.91           N  
ATOM    400  CA  GLY A  24      32.716  28.103  34.077  1.00  2.91           C  
ATOM    401  C   GLY A  24      32.807  27.590  32.637  1.00  2.91           C  
ATOM    402  O   GLY A  24      33.875  27.656  32.022  1.00  2.91           O  
ATOM    403  H   GLY A  24      30.758  28.795  34.578  1.00  2.91           H  
ATOM    404 1HA  GLY A  24      33.036  29.145  34.109  1.00  2.91           H  
ATOM    405 2HA  GLY A  24      33.408  27.542  34.703  1.00  2.91           H  
ATOM    406  N   CYS A  25      31.703  27.090  32.075  1.00  2.94           N  
ATOM    407  CA  CYS A  25      31.764  26.581  30.713  1.00  2.94           C  
ATOM    408  C   CYS A  25      31.376  27.618  29.675  1.00  2.94           C  
ATOM    409  O   CYS A  25      30.201  27.922  29.480  1.00  2.94           O  
ATOM    410  CB  CYS A  25      30.822  25.409  30.537  1.00  2.94           C  
ATOM    411  SG  CYS A  25      30.914  24.598  28.945  1.00  2.94           S  
ATOM    412  H   CYS A  25      30.830  26.997  32.598  1.00  2.94           H  
ATOM    413  HA  CYS A  25      32.784  26.252  30.512  1.00  2.94           H  
ATOM    414 1HB  CYS A  25      30.964  24.679  31.302  1.00  2.94           H  
ATOM    415 2HB  CYS A  25      29.799  25.778  30.654  1.00  2.94           H  
ATOM    416  N   ASP A  26      32.373  28.122  28.963  1.00  2.94           N  
ATOM    417  CA  ASP A  26      32.167  29.132  27.927  1.00  2.94           C  
ATOM    418  C   ASP A  26      32.261  28.490  26.549  1.00  2.94           C  
ATOM    419  O   ASP A  26      32.462  29.166  25.538  1.00  2.94           O  
ATOM    420  CB  ASP A  26      33.206  30.253  28.037  1.00  2.94           C  
ATOM    421  CG  ASP A  26      33.071  31.101  29.309  1.00  2.94           C  
ATOM    422  OD1 ASP A  26      31.970  31.457  29.657  1.00  2.94           O  
ATOM    423  OD2 ASP A  26      34.077  31.384  29.915  1.00  2.94           O  
ATOM    424  H   ASP A  26      33.317  27.820  29.175  1.00  2.94           H  
ATOM    425  HA  ASP A  26      31.171  29.559  28.042  1.00  2.94           H  
ATOM    426 1HB  ASP A  26      34.206  29.818  28.017  1.00  2.94           H  
ATOM    427 2HB  ASP A  26      33.121  30.910  27.171  1.00  2.94           H  
ATOM    428  N   GLY A  27      32.226  27.162  26.516  1.00  2.95           N  
ATOM    429  CA  GLY A  27      32.344  26.385  25.280  1.00  2.95           C  
ATOM    430  C   GLY A  27      33.810  26.287  24.861  1.00  2.95           C  
ATOM    431  O   GLY A  27      34.386  25.198  24.812  1.00  2.95           O  
ATOM    432  H   GLY A  27      32.070  26.668  27.384  1.00  2.95           H  
ATOM    433 1HA  GLY A  27      31.946  25.387  25.451  1.00  2.95           H  
ATOM    434 2HA  GLY A  27      31.753  26.844  24.489  1.00  2.95           H  
ATOM    435  N   SER A  28      34.393  27.458  24.609  1.00  2.98           N  
ATOM    436  CA  SER A  28      35.798  27.685  24.305  1.00  2.98           C  
ATOM    437  C   SER A  28      36.435  26.635  23.404  1.00  2.98           C  
ATOM    438  O   SER A  28      36.245  26.636  22.192  1.00  2.98           O  
ATOM    439  CB  SER A  28      36.582  27.813  25.603  1.00  2.98           C  
ATOM    440  OG  SER A  28      36.628  26.594  26.308  1.00  2.98           O  
ATOM    441  H   SER A  28      33.782  28.267  24.674  1.00  2.98           H  
ATOM    442  HA  SER A  28      35.865  28.644  23.783  1.00  2.98           H  
ATOM    443 1HB  SER A  28      37.595  28.155  25.388  1.00  2.98           H  
ATOM    444 2HB  SER A  28      36.107  28.570  26.226  1.00  2.98           H  
ATOM    445  HG  SER A  28      35.714  26.290  26.381  1.00  2.98           H  
ATOM    446  N   GLY A  29      37.228  25.762  24.028  1.00  3.07           N  
ATOM    447  CA  GLY A  29      38.017  24.733  23.361  1.00  3.07           C  
ATOM    448  C   GLY A  29      37.315  23.389  23.160  1.00  3.07           C  
ATOM    449  O   GLY A  29      37.982  22.396  22.868  1.00  3.07           O  
ATOM    450  H   GLY A  29      37.293  25.831  25.034  1.00  3.07           H  
ATOM    451 1HA  GLY A  29      38.334  25.114  22.390  1.00  3.07           H  
ATOM    452 2HA  GLY A  29      38.927  24.572  23.936  1.00  3.07           H  
ATOM    453  N   HIS A  30      35.992  23.338  23.329  1.00  3.19           N  
ATOM    454  CA  HIS A  30      35.270  22.076  23.187  1.00  3.19           C  
ATOM    455  C   HIS A  30      35.657  21.296  21.945  1.00  3.19           C  
ATOM    456  O   HIS A  30      35.548  21.781  20.814  1.00  3.19           O  
ATOM    457  CB  HIS A  30      33.748  22.302  23.124  1.00  3.19           C  
ATOM    458  CG  HIS A  30      32.887  21.001  22.994  1.00  3.19           C  
ATOM    459  ND1 HIS A  30      32.718  20.089  24.025  1.00  3.19           N  
ATOM    460  CD2 HIS A  30      32.180  20.502  21.935  1.00  3.19           C  
ATOM    461  CE1 HIS A  30      31.942  19.087  23.596  1.00  3.19           C  
ATOM    462  NE2 HIS A  30      31.608  19.317  22.338  1.00  3.19           N  
ATOM    463  H   HIS A  30      35.484  24.174  23.609  1.00  3.19           H  
ATOM    464  HA  HIS A  30      35.472  21.461  24.045  1.00  3.19           H  
ATOM    465 1HB  HIS A  30      33.438  22.820  24.031  1.00  3.19           H  
ATOM    466 2HB  HIS A  30      33.513  22.956  22.287  1.00  3.19           H  
ATOM    467  HD2 HIS A  30      32.085  20.953  20.947  1.00  3.19           H  
ATOM    468  HE1 HIS A  30      31.634  18.223  24.175  1.00  3.19           H  
ATOM    469  HE2 HIS A  30      31.012  18.699  21.739  1.00  3.19           H  
ATOM    470  N   ILE A  31      36.036  20.050  22.176  1.00  3.32           N  
ATOM    471  CA  ILE A  31      36.386  19.116  21.133  1.00  3.32           C  
ATOM    472  C   ILE A  31      35.132  18.361  20.763  1.00  3.32           C  
ATOM    473  O   ILE A  31      34.555  17.678  21.605  1.00  3.32           O  
ATOM    474  CB  ILE A  31      37.436  18.128  21.645  1.00  3.32           C  
ATOM    475  CG1 ILE A  31      38.682  18.888  22.060  1.00  3.32           C  
ATOM    476  CG2 ILE A  31      37.745  17.091  20.580  1.00  3.32           C  
ATOM    477  CD1 ILE A  31      39.674  18.043  22.804  1.00  3.32           C  
ATOM    478  H   ILE A  31      36.129  19.760  23.145  1.00  3.32           H  
ATOM    479  HA  ILE A  31      36.759  19.655  20.265  1.00  3.32           H  
ATOM    480  HB  ILE A  31      37.054  17.631  22.534  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31      39.163  19.294  21.172  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31      38.388  19.723  22.707  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31      38.486  16.390  20.960  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31      36.837  16.553  20.325  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31      38.137  17.587  19.692  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31      40.534  18.653  23.074  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31      39.204  17.653  23.709  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31      39.995  17.217  22.174  1.00  3.32           H  
ATOM    489  N   THR A  32      34.703  18.468  19.517  1.00  3.43           N  
ATOM    490  CA  THR A  32      33.443  17.839  19.157  1.00  3.43           C  
ATOM    491  C   THR A  32      33.491  16.326  19.297  1.00  3.43           C  
ATOM    492  O   THR A  32      32.610  15.716  19.904  1.00  3.43           O  
ATOM    493  CB  THR A  32      33.053  18.171  17.704  1.00  3.43           C  
ATOM    494  OG1 THR A  32      32.900  19.590  17.551  1.00  3.43           O  
ATOM    495  CG2 THR A  32      31.736  17.501  17.370  1.00  3.43           C  
ATOM    496  H   THR A  32      35.218  19.022  18.847  1.00  3.43           H  
ATOM    497  HA  THR A  32      32.663  18.213  19.823  1.00  3.43           H  
ATOM    498  HB  THR A  32      33.826  17.812  17.025  1.00  3.43           H  
ATOM    499  HG1 THR A  32      32.213  19.903  18.146  1.00  3.43           H  
ATOM    500 1HG2 THR A  32      31.452  17.735  16.347  1.00  3.43           H  
ATOM    501 2HG2 THR A  32      31.824  16.426  17.484  1.00  3.43           H  
ATOM    502 3HG2 THR A  32      30.995  17.868  18.041  1.00  3.43           H  
ATOM    503  N   GLY A  33      34.524  15.687  18.760  1.00  3.47           N  
ATOM    504  CA  GLY A  33      34.495  14.238  18.806  1.00  3.47           C  
ATOM    505  C   GLY A  33      33.228  13.843  18.062  1.00  3.47           C  
ATOM    506  O   GLY A  33      33.025  14.268  16.925  1.00  3.47           O  
ATOM    507  H   GLY A  33      35.269  16.188  18.301  1.00  3.47           H  
ATOM    508 1HA  GLY A  33      35.376  13.822  18.318  1.00  3.47           H  
ATOM    509 2HA  GLY A  33      34.466  13.888  19.837  1.00  3.47           H  
ATOM    510  N   ASN A  34      32.373  13.050  18.699  1.00  3.40           N  
ATOM    511  CA  ASN A  34      31.124  12.634  18.072  1.00  3.40           C  
ATOM    512  C   ASN A  34      29.907  13.438  18.564  1.00  3.40           C  
ATOM    513  O   ASN A  34      28.769  13.086  18.242  1.00  3.40           O  
ATOM    514  CB  ASN A  34      30.887  11.154  18.313  1.00  3.40           C  
ATOM    515  CG  ASN A  34      31.885  10.280  17.604  1.00  3.40           C  
ATOM    516  OD1 ASN A  34      32.265  10.546  16.458  1.00  3.40           O  
ATOM    517  ND2 ASN A  34      32.317   9.233  18.264  1.00  3.40           N  
ATOM    518  H   ASN A  34      32.588  12.740  19.634  1.00  3.40           H  
ATOM    519  HA  ASN A  34      31.204  12.803  16.997  1.00  3.40           H  
ATOM    520 1HB  ASN A  34      30.946  10.950  19.378  1.00  3.40           H  
ATOM    521 2HB  ASN A  34      29.883  10.887  17.986  1.00  3.40           H  
ATOM    522 1HD2 ASN A  34      32.981   8.614  17.841  1.00  3.40           H  
ATOM    523 2HD2 ASN A  34      31.983   9.048  19.189  1.00  3.40           H  
ATOM    524  N   TYR A  35      30.127  14.492  19.367  1.00  3.24           N  
ATOM    525  CA  TYR A  35      29.000  15.236  19.931  1.00  3.24           C  
ATOM    526  C   TYR A  35      29.106  16.755  19.782  1.00  3.24           C  
ATOM    527  O   TYR A  35      29.955  17.408  20.391  1.00  3.24           O  
ATOM    528  CB  TYR A  35      28.876  14.893  21.416  1.00  3.24           C  
ATOM    529  CG  TYR A  35      28.716  13.404  21.668  1.00  3.24           C  
ATOM    530  CD1 TYR A  35      29.850  12.621  21.864  1.00  3.24           C  
ATOM    531  CD2 TYR A  35      27.462  12.818  21.679  1.00  3.24           C  
ATOM    532  CE1 TYR A  35      29.727  11.264  22.070  1.00  3.24           C  
ATOM    533  CE2 TYR A  35      27.341  11.456  21.884  1.00  3.24           C  
ATOM    534  CZ  TYR A  35      28.467  10.681  22.078  1.00  3.24           C  
ATOM    535  OH  TYR A  35      28.346   9.324  22.279  1.00  3.24           O  
ATOM    536  H   TYR A  35      31.077  14.784  19.585  1.00  3.24           H  
ATOM    537  HA  TYR A  35      28.090  14.924  19.418  1.00  3.24           H  
ATOM    538 1HB  TYR A  35      29.769  15.239  21.944  1.00  3.24           H  
ATOM    539 2HB  TYR A  35      28.019  15.415  21.844  1.00  3.24           H  
ATOM    540  HD1 TYR A  35      30.838  13.084  21.850  1.00  3.24           H  
ATOM    541  HD2 TYR A  35      26.574  13.428  21.519  1.00  3.24           H  
ATOM    542  HE1 TYR A  35      30.616  10.653  22.222  1.00  3.24           H  
ATOM    543  HE2 TYR A  35      26.355  10.993  21.888  1.00  3.24           H  
ATOM    544  HH  TYR A  35      27.418   9.078  22.247  1.00  3.24           H  
ATOM    545  N   ALA A  36      28.191  17.334  19.003  1.00  3.03           N  
ATOM    546  CA  ALA A  36      28.174  18.784  18.803  1.00  3.03           C  
ATOM    547  C   ALA A  36      27.919  19.519  20.115  1.00  3.03           C  
ATOM    548  O   ALA A  36      28.407  20.634  20.323  1.00  3.03           O  
ATOM    549  CB  ALA A  36      27.102  19.164  17.796  1.00  3.03           C  
ATOM    550  H   ALA A  36      27.516  16.754  18.529  1.00  3.03           H  
ATOM    551  HA  ALA A  36      29.142  19.093  18.426  1.00  3.03           H  
ATOM    552 1HB  ALA A  36      27.121  20.243  17.645  1.00  3.03           H  
ATOM    553 2HB  ALA A  36      27.296  18.662  16.849  1.00  3.03           H  
ATOM    554 3HB  ALA A  36      26.125  18.868  18.173  1.00  3.03           H  
ATOM    555  N   SER A  37      27.102  18.903  20.965  1.00  2.82           N  
ATOM    556  CA  SER A  37      26.687  19.483  22.232  1.00  2.82           C  
ATOM    557  C   SER A  37      27.689  19.262  23.326  1.00  2.82           C  
ATOM    558  O   SER A  37      28.623  18.476  23.201  1.00  2.82           O  
ATOM    559  CB  SER A  37      25.388  18.889  22.724  1.00  2.82           C  
ATOM    560  OG  SER A  37      25.586  17.599  23.235  1.00  2.82           O  
ATOM    561  H   SER A  37      26.763  17.988  20.714  1.00  2.82           H  
ATOM    562  HA  SER A  37      26.589  20.554  22.106  1.00  2.82           H  
ATOM    563 1HB  SER A  37      24.979  19.516  23.494  1.00  2.82           H  
ATOM    564 2HB  SER A  37      24.669  18.861  21.907  1.00  2.82           H  
ATOM    565  HG  SER A  37      24.714  17.184  23.235  1.00  2.82           H  
ATOM    566  N   HIS A  38      27.420  19.895  24.452  1.00  2.65           N  
ATOM    567  CA  HIS A  38      28.236  19.740  25.630  1.00  2.65           C  
ATOM    568  C   HIS A  38      27.540  18.842  26.651  1.00  2.65           C  
ATOM    569  O   HIS A  38      27.906  18.853  27.819  1.00  2.65           O  
ATOM    570  CB  HIS A  38      28.498  21.098  26.271  1.00  2.65           C  
ATOM    571  CG  HIS A  38      29.254  22.045  25.406  1.00  2.65           C  
ATOM    572  ND1 HIS A  38      28.645  22.818  24.427  1.00  2.65           N  
ATOM    573  CD2 HIS A  38      30.556  22.379  25.384  1.00  2.65           C  
ATOM    574  CE1 HIS A  38      29.546  23.568  23.844  1.00  2.65           C  
ATOM    575  NE2 HIS A  38      30.710  23.322  24.399  1.00  2.65           N  
ATOM    576  H   HIS A  38      26.627  20.527  24.489  1.00  2.65           H  
ATOM    577  HA  HIS A  38      29.189  19.288  25.365  1.00  2.65           H  
ATOM    578 1HB  HIS A  38      27.543  21.566  26.528  1.00  2.65           H  
ATOM    579 2HB  HIS A  38      29.057  20.961  27.194  1.00  2.65           H  
ATOM    580  HD1 HIS A  38      27.653  22.880  24.197  1.00  2.65           H  
ATOM    581  HD2 HIS A  38      31.413  22.053  25.966  1.00  2.65           H  
ATOM    582  HE1 HIS A  38      29.261  24.246  23.040  1.00  2.65           H  
ATOM    583  N   ARG A  39      26.566  18.025  26.219  1.00  2.53           N  
ATOM    584  CA  ARG A  39      25.797  17.185  27.151  1.00  2.53           C  
ATOM    585  C   ARG A  39      26.645  16.426  28.181  1.00  2.53           C  
ATOM    586  O   ARG A  39      26.321  16.408  29.369  1.00  2.53           O  
ATOM    587  CB  ARG A  39      24.971  16.174  26.368  1.00  2.53           C  
ATOM    588  CG  ARG A  39      24.099  15.246  27.214  1.00  2.53           C  
ATOM    589  CD  ARG A  39      23.305  14.303  26.363  1.00  2.53           C  
ATOM    590  NE  ARG A  39      22.498  13.386  27.164  1.00  2.53           N  
ATOM    591  CZ  ARG A  39      21.682  12.432  26.660  1.00  2.53           C  
ATOM    592  NH1 ARG A  39      21.571  12.275  25.359  1.00  2.53           N  
ATOM    593  NH2 ARG A  39      20.995  11.653  27.478  1.00  2.53           N  
ATOM    594  H   ARG A  39      26.322  17.994  25.225  1.00  2.53           H  
ATOM    595  HA  ARG A  39      25.112  17.837  27.692  1.00  2.53           H  
ATOM    596 1HB  ARG A  39      24.314  16.705  25.681  1.00  2.53           H  
ATOM    597 2HB  ARG A  39      25.633  15.550  25.766  1.00  2.53           H  
ATOM    598 1HG  ARG A  39      24.736  14.657  27.875  1.00  2.53           H  
ATOM    599 2HG  ARG A  39      23.406  15.839  27.812  1.00  2.53           H  
ATOM    600 1HD  ARG A  39      22.637  14.870  25.716  1.00  2.53           H  
ATOM    601 2HD  ARG A  39      23.985  13.711  25.751  1.00  2.53           H  
ATOM    602  HE  ARG A  39      22.554  13.470  28.170  1.00  2.53           H  
ATOM    603 1HH1 ARG A  39      22.095  12.867  24.731  1.00  2.53           H  
ATOM    604 2HH1 ARG A  39      20.960  11.562  24.987  1.00  2.53           H  
ATOM    605 1HH2 ARG A  39      21.078  11.771  28.478  1.00  2.53           H  
ATOM    606 2HH2 ARG A  39      20.385  10.941  27.103  1.00  2.53           H  
ATOM    607  N   SER A  40      27.720  15.785  27.724  1.00  2.46           N  
ATOM    608  CA  SER A  40      28.613  15.025  28.598  1.00  2.46           C  
ATOM    609  C   SER A  40      29.707  15.887  29.227  1.00  2.46           C  
ATOM    610  O   SER A  40      30.508  15.402  30.026  1.00  2.46           O  
ATOM    611  CB  SER A  40      29.325  13.956  27.796  1.00  2.46           C  
ATOM    612  OG  SER A  40      30.222  14.563  26.885  1.00  2.46           O  
ATOM    613  H   SER A  40      27.924  15.838  26.738  1.00  2.46           H  
ATOM    614  HA  SER A  40      28.020  14.572  29.395  1.00  2.46           H  
ATOM    615 1HB  SER A  40      29.874  13.301  28.472  1.00  2.46           H  
ATOM    616 2HB  SER A  40      28.601  13.346  27.256  1.00  2.46           H  
ATOM    617  HG  SER A  40      29.665  14.972  26.206  1.00  2.46           H  
ATOM    618  N   LEU A  41      29.848  17.106  28.705  1.00  2.44           N  
ATOM    619  CA  LEU A  41      30.930  18.061  28.969  1.00  2.44           C  
ATOM    620  C   LEU A  41      32.337  17.460  28.679  1.00  2.44           C  
ATOM    621  O   LEU A  41      33.343  18.128  28.888  1.00  2.44           O  
ATOM    622  CB  LEU A  41      30.907  18.499  30.454  1.00  2.44           C  
ATOM    623  CG  LEU A  41      31.902  19.643  30.858  1.00  2.44           C  
ATOM    624  CD1 LEU A  41      31.462  20.944  30.172  1.00  2.44           C  
ATOM    625  CD2 LEU A  41      31.964  19.795  32.363  1.00  2.44           C  
ATOM    626  H   LEU A  41      29.098  17.448  28.120  1.00  2.44           H  
ATOM    627  HA  LEU A  41      30.778  18.932  28.330  1.00  2.44           H  
ATOM    628 1HB  LEU A  41      29.898  18.838  30.694  1.00  2.44           H  
ATOM    629 2HB  LEU A  41      31.135  17.637  31.077  1.00  2.44           H  
ATOM    630  HG  LEU A  41      32.891  19.398  30.493  1.00  2.44           H  
ATOM    631 1HD1 LEU A  41      32.148  21.741  30.419  1.00  2.44           H  
ATOM    632 2HD1 LEU A  41      31.432  20.811  29.094  1.00  2.44           H  
ATOM    633 3HD1 LEU A  41      30.466  21.210  30.523  1.00  2.44           H  
ATOM    634 1HD2 LEU A  41      32.668  20.584  32.622  1.00  2.44           H  
ATOM    635 2HD2 LEU A  41      30.979  20.044  32.739  1.00  2.44           H  
ATOM    636 3HD2 LEU A  41      32.293  18.858  32.803  1.00  2.44           H  
ATOM    637  N   SER A  42      32.436  16.227  28.147  1.00  2.43           N  
ATOM    638  CA  SER A  42      33.728  15.553  28.020  1.00  2.43           C  
ATOM    639  C   SER A  42      34.719  16.142  27.029  1.00  2.43           C  
ATOM    640  O   SER A  42      35.921  15.909  27.143  1.00  2.43           O  
ATOM    641  CB  SER A  42      33.496  14.086  27.715  1.00  2.43           C  
ATOM    642  OG  SER A  42      32.888  13.907  26.465  1.00  2.43           O  
ATOM    643  H   SER A  42      31.601  15.706  27.888  1.00  2.43           H  
ATOM    644  HA  SER A  42      34.200  15.599  29.002  1.00  2.43           H  
ATOM    645 1HB  SER A  42      34.449  13.564  27.734  1.00  2.43           H  
ATOM    646 2HB  SER A  42      32.867  13.647  28.492  1.00  2.43           H  
ATOM    647  HG  SER A  42      31.945  14.107  26.606  1.00  2.43           H  
ATOM    648  N   GLY A  43      34.240  16.910  26.062  1.00  2.45           N  
ATOM    649  CA  GLY A  43      35.149  17.528  25.107  1.00  2.45           C  
ATOM    650  C   GLY A  43      35.599  18.899  25.599  1.00  2.45           C  
ATOM    651  O   GLY A  43      36.428  19.554  24.972  1.00  2.45           O  
ATOM    652  H   GLY A  43      33.248  17.065  25.995  1.00  2.45           H  
ATOM    653 1HA  GLY A  43      36.015  16.885  24.950  1.00  2.45           H  
ATOM    654 2HA  GLY A  43      34.649  17.629  24.145  1.00  2.45           H  
ATOM    655  N   CYS A  44      34.996  19.369  26.687  1.00  2.51           N  
ATOM    656  CA  CYS A  44      35.268  20.691  27.214  1.00  2.51           C  
ATOM    657  C   CYS A  44      36.417  20.627  28.213  1.00  2.51           C  
ATOM    658  O   CYS A  44      36.343  19.843  29.155  1.00  2.51           O  
ATOM    659  CB  CYS A  44      34.033  21.263  27.881  1.00  2.51           C  
ATOM    660  SG  CYS A  44      34.195  22.960  28.472  1.00  2.51           S  
ATOM    661  H   CYS A  44      34.345  18.783  27.209  1.00  2.51           H  
ATOM    662  HA  CYS A  44      35.497  21.338  26.381  1.00  2.51           H  
ATOM    663 1HB  CYS A  44      33.196  21.220  27.192  1.00  2.51           H  
ATOM    664 2HB  CYS A  44      33.798  20.642  28.723  1.00  2.51           H  
ATOM    665  HG  CYS A  44      32.898  23.122  28.772  1.00  2.51           H  
ATOM    666  N   PRO A  45      37.472  21.453  28.097  1.00  2.61           N  
ATOM    667  CA  PRO A  45      38.590  21.530  29.035  1.00  2.61           C  
ATOM    668  C   PRO A  45      38.112  21.633  30.492  1.00  2.61           C  
ATOM    669  O   PRO A  45      38.783  21.180  31.419  1.00  2.61           O  
ATOM    670  CB  PRO A  45      39.299  22.805  28.579  1.00  2.61           C  
ATOM    671  CG  PRO A  45      39.011  22.883  27.092  1.00  2.61           C  
ATOM    672  CD  PRO A  45      37.597  22.369  26.936  1.00  2.61           C  
ATOM    673  HA  PRO A  45      39.234  20.646  28.901  1.00  2.61           H  
ATOM    674 1HB  PRO A  45      38.913  23.671  29.135  1.00  2.61           H  
ATOM    675 2HB  PRO A  45      40.374  22.733  28.799  1.00  2.61           H  
ATOM    676 1HG  PRO A  45      39.121  23.921  26.741  1.00  2.61           H  
ATOM    677 2HG  PRO A  45      39.738  22.281  26.527  1.00  2.61           H  
ATOM    678 1HD  PRO A  45      36.871  23.196  26.988  1.00  2.61           H  
ATOM    679 2HD  PRO A  45      37.548  21.816  25.980  1.00  2.61           H  
ATOM    680  N   LEU A  46      36.934  22.225  30.689  1.00  2.79           N  
ATOM    681  CA  LEU A  46      36.332  22.391  32.004  1.00  2.79           C  
ATOM    682  C   LEU A  46      36.178  21.068  32.743  1.00  2.79           C  
ATOM    683  O   LEU A  46      36.241  21.036  33.973  1.00  2.79           O  
ATOM    684  CB  LEU A  46      34.950  22.994  31.882  1.00  2.79           C  
ATOM    685  CG  LEU A  46      34.283  23.329  33.178  1.00  2.79           C  
ATOM    686  CD1 LEU A  46      35.096  24.366  33.924  1.00  2.79           C  
ATOM    687  CD2 LEU A  46      32.961  23.836  32.891  1.00  2.79           C  
ATOM    688  H   LEU A  46      36.429  22.584  29.895  1.00  2.79           H  
ATOM    689  HA  LEU A  46      36.964  23.050  32.591  1.00  2.79           H  
ATOM    690 1HB  LEU A  46      35.011  23.904  31.288  1.00  2.79           H  
ATOM    691 2HB  LEU A  46      34.312  22.280  31.371  1.00  2.79           H  
ATOM    692  HG  LEU A  46      34.207  22.443  33.792  1.00  2.79           H  
ATOM    693 1HD1 LEU A  46      34.596  24.614  34.862  1.00  2.79           H  
ATOM    694 2HD1 LEU A  46      36.083  23.978  34.132  1.00  2.79           H  
ATOM    695 3HD1 LEU A  46      35.178  25.268  33.313  1.00  2.79           H  
ATOM    696 1HD2 LEU A  46      32.471  24.098  33.810  1.00  2.79           H  
ATOM    697 2HD2 LEU A  46      33.083  24.704  32.289  1.00  2.79           H  
ATOM    698 3HD2 LEU A  46      32.380  23.091  32.361  1.00  2.79           H  
ATOM    699  N   ALA A  47      35.956  19.977  32.015  1.00  3.05           N  
ATOM    700  CA  ALA A  47      35.748  18.666  32.617  1.00  3.05           C  
ATOM    701  C   ALA A  47      36.952  18.243  33.458  1.00  3.05           C  
ATOM    702  O   ALA A  47      36.816  17.446  34.379  1.00  3.05           O  
ATOM    703  CB  ALA A  47      35.483  17.629  31.548  1.00  3.05           C  
ATOM    704  H   ALA A  47      35.957  20.046  30.997  1.00  3.05           H  
ATOM    705  HA  ALA A  47      34.882  18.731  33.271  1.00  3.05           H  
ATOM    706 1HB  ALA A  47      35.303  16.663  32.012  1.00  3.05           H  
ATOM    707 2HB  ALA A  47      34.619  17.916  30.975  1.00  3.05           H  
ATOM    708 3HB  ALA A  47      36.347  17.560  30.883  1.00  3.05           H  
ATOM    709  N   ASP A  48      38.140  18.755  33.147  1.00  3.35           N  
ATOM    710  CA  ASP A  48      39.327  18.389  33.899  1.00  3.35           C  
ATOM    711  C   ASP A  48      39.610  19.399  35.019  1.00  3.35           C  
ATOM    712  O   ASP A  48      40.625  19.296  35.713  1.00  3.35           O  
ATOM    713  CB  ASP A  48      40.528  18.294  32.962  1.00  3.35           C  
ATOM    714  CG  ASP A  48      40.407  17.143  31.953  1.00  3.35           C  
ATOM    715  OD1 ASP A  48      39.952  16.088  32.328  1.00  3.35           O  
ATOM    716  OD2 ASP A  48      40.772  17.336  30.817  1.00  3.35           O  
ATOM    717  H   ASP A  48      38.231  19.446  32.400  1.00  3.35           H  
ATOM    718  HA  ASP A  48      39.162  17.412  34.353  1.00  3.35           H  
ATOM    719 1HB  ASP A  48      40.623  19.236  32.412  1.00  3.35           H  
ATOM    720 2HB  ASP A  48      41.437  18.159  33.545  1.00  3.35           H  
ATOM    721  N   LYS A  49      38.721  20.386  35.176  1.00  3.65           N  
ATOM    722  CA  LYS A  49      38.879  21.445  36.165  1.00  3.65           C  
ATOM    723  C   LYS A  49      37.755  21.460  37.206  1.00  3.65           C  
ATOM    724  O   LYS A  49      37.996  21.762  38.377  1.00  3.65           O  
ATOM    725  CB  LYS A  49      38.899  22.793  35.454  1.00  3.65           C  
ATOM    726  CG  LYS A  49      40.051  22.974  34.481  1.00  3.65           C  
ATOM    727  CD  LYS A  49      40.014  24.347  33.828  1.00  3.65           C  
ATOM    728  CE  LYS A  49      41.161  24.520  32.837  1.00  3.65           C  
ATOM    729  NZ  LYS A  49      41.136  25.864  32.182  1.00  3.65           N  
ATOM    730  H   LYS A  49      37.897  20.417  34.590  1.00  3.65           H  
ATOM    731  HA  LYS A  49      39.823  21.295  36.689  1.00  3.65           H  
ATOM    732 1HB  LYS A  49      37.980  22.909  34.899  1.00  3.65           H  
ATOM    733 2HB  LYS A  49      38.942  23.595  36.189  1.00  3.65           H  
ATOM    734 1HG  LYS A  49      40.998  22.839  35.002  1.00  3.65           H  
ATOM    735 2HG  LYS A  49      39.973  22.216  33.698  1.00  3.65           H  
ATOM    736 1HD  LYS A  49      39.069  24.465  33.295  1.00  3.65           H  
ATOM    737 2HD  LYS A  49      40.081  25.118  34.593  1.00  3.65           H  
ATOM    738 1HE  LYS A  49      42.107  24.399  33.362  1.00  3.65           H  
ATOM    739 2HE  LYS A  49      41.082  23.750  32.066  1.00  3.65           H  
ATOM    740 1HZ  LYS A  49      41.907  25.939  31.533  1.00  3.65           H  
ATOM    741 2HZ  LYS A  49      40.265  25.978  31.683  1.00  3.65           H  
ATOM    742 3HZ  LYS A  49      41.217  26.585  32.885  1.00  3.65           H  
ATOM    743  N   SER A  50      36.527  21.156  36.769  1.00  3.91           N  
ATOM    744  CA  SER A  50      35.353  21.230  37.635  1.00  3.91           C  
ATOM    745  C   SER A  50      34.739  19.897  38.020  1.00  3.91           C  
ATOM    746  O   SER A  50      35.144  19.279  39.004  1.00  3.91           O  
ATOM    747  CB  SER A  50      34.264  22.078  36.988  1.00  3.91           C  
ATOM    748  OG  SER A  50      33.079  22.126  37.791  1.00  3.91           O  
ATOM    749  H   SER A  50      36.404  20.919  35.790  1.00  3.91           H  
ATOM    750  HA  SER A  50      35.656  21.730  38.554  1.00  3.91           H  
ATOM    751 1HB  SER A  50      34.647  23.087  36.863  1.00  3.91           H  
ATOM    752 2HB  SER A  50      34.034  21.705  35.994  1.00  3.91           H  
ATOM    753  HG  SER A  50      32.569  22.880  37.453  1.00  3.91           H  
ATOM    754  N   LEU A  51      33.667  19.512  37.321  1.00  4.10           N  
ATOM    755  CA  LEU A  51      32.869  18.339  37.677  1.00  4.10           C  
ATOM    756  C   LEU A  51      32.409  18.485  39.124  1.00  4.10           C  
ATOM    757  O   LEU A  51      32.358  17.519  39.889  1.00  4.10           O  
ATOM    758  CB  LEU A  51      33.647  17.039  37.459  1.00  4.10           C  
ATOM    759  CG  LEU A  51      34.151  16.844  36.024  1.00  4.10           C  
ATOM    760  CD1 LEU A  51      34.916  15.540  35.928  1.00  4.10           C  
ATOM    761  CD2 LEU A  51      32.981  16.875  35.055  1.00  4.10           C  
ATOM    762  H   LEU A  51      33.386  20.059  36.523  1.00  4.10           H  
ATOM    763  HA  LEU A  51      31.986  18.312  37.043  1.00  4.10           H  
ATOM    764 1HB  LEU A  51      34.507  17.013  38.123  1.00  4.10           H  
ATOM    765 2HB  LEU A  51      32.999  16.199  37.706  1.00  4.10           H  
ATOM    766  HG  LEU A  51      34.829  17.649  35.777  1.00  4.10           H  
ATOM    767 1HD1 LEU A  51      35.291  15.415  34.910  1.00  4.10           H  
ATOM    768 2HD1 LEU A  51      35.757  15.563  36.620  1.00  4.10           H  
ATOM    769 3HD1 LEU A  51      34.259  14.710  36.177  1.00  4.10           H  
ATOM    770 1HD2 LEU A  51      33.351  16.751  34.035  1.00  4.10           H  
ATOM    771 2HD2 LEU A  51      32.290  16.067  35.290  1.00  4.10           H  
ATOM    772 3HD2 LEU A  51      32.468  17.832  35.142  1.00  4.10           H  
ATOM    773  N   ARG A  52      32.118  19.743  39.494  1.00  4.21           N  
ATOM    774  CA  ARG A  52      31.638  20.158  40.812  1.00  4.21           C  
ATOM    775  C   ARG A  52      32.644  19.870  41.927  1.00  4.21           C  
ATOM    776  O   ARG A  52      32.291  19.920  43.107  1.00  4.21           O  
ATOM    777  CB  ARG A  52      30.329  19.458  41.157  1.00  4.21           C  
ATOM    778  CG  ARG A  52      29.172  19.670  40.218  1.00  4.21           C  
ATOM    779  CD  ARG A  52      27.976  18.929  40.711  1.00  4.21           C  
ATOM    780  NE  ARG A  52      26.830  19.071  39.832  1.00  4.21           N  
ATOM    781  CZ  ARG A  52      25.661  18.421  39.997  1.00  4.21           C  
ATOM    782  NH1 ARG A  52      25.508  17.591  41.008  1.00  4.21           N  
ATOM    783  NH2 ARG A  52      24.669  18.613  39.145  1.00  4.21           N  
ATOM    784  H   ARG A  52      32.269  20.477  38.800  1.00  4.21           H  
ATOM    785  HA  ARG A  52      31.461  21.232  40.781  1.00  4.21           H  
ATOM    786 1HB  ARG A  52      30.467  18.418  41.188  1.00  4.21           H  
ATOM    787 2HB  ARG A  52      30.006  19.766  42.150  1.00  4.21           H  
ATOM    788 1HG  ARG A  52      28.929  20.730  40.163  1.00  4.21           H  
ATOM    789 2HG  ARG A  52      29.425  19.299  39.225  1.00  4.21           H  
ATOM    790 1HD  ARG A  52      28.218  17.867  40.786  1.00  4.21           H  
ATOM    791 2HD  ARG A  52      27.700  19.305  41.695  1.00  4.21           H  
ATOM    792  HE  ARG A  52      26.912  19.699  39.045  1.00  4.21           H  
ATOM    793 1HH1 ARG A  52      26.266  17.445  41.660  1.00  4.21           H  
ATOM    794 2HH1 ARG A  52      24.633  17.103  41.133  1.00  4.21           H  
ATOM    795 1HH2 ARG A  52      24.787  19.248  38.367  1.00  4.21           H  
ATOM    796 2HH2 ARG A  52      23.795  18.124  39.269  1.00  4.21           H  
ATOM    797  N   ASN A  53      33.900  19.587  41.561  1.00  4.26           N  
ATOM    798  CA  ASN A  53      34.967  19.302  42.502  1.00  4.26           C  
ATOM    799  C   ASN A  53      34.558  18.139  43.415  1.00  4.26           C  
ATOM    800  O   ASN A  53      34.995  18.045  44.569  1.00  4.26           O  
ATOM    801  CB  ASN A  53      35.305  20.581  43.264  1.00  4.26           C  
ATOM    802  CG  ASN A  53      36.677  20.599  43.903  1.00  4.26           C  
ATOM    803  OD1 ASN A  53      37.637  20.006  43.395  1.00  4.26           O  
ATOM    804  ND2 ASN A  53      36.789  21.306  45.006  1.00  4.26           N  
ATOM    805  H   ASN A  53      34.146  19.548  40.575  1.00  4.26           H  
ATOM    806  HA  ASN A  53      35.846  18.986  41.937  1.00  4.26           H  
ATOM    807 1HB  ASN A  53      35.231  21.429  42.583  1.00  4.26           H  
ATOM    808 2HB  ASN A  53      34.566  20.736  44.051  1.00  4.26           H  
ATOM    809 1HD2 ASN A  53      37.673  21.376  45.471  1.00  4.26           H  
ATOM    810 2HD2 ASN A  53      35.990  21.783  45.377  1.00  4.26           H  
ATOM    811  N   LEU A  54      33.837  17.164  42.848  1.00  4.36           N  
ATOM    812  CA  LEU A  54      33.379  16.021  43.624  1.00  4.36           C  
ATOM    813  C   LEU A  54      34.511  15.206  44.200  1.00  4.36           C  
ATOM    814  O   LEU A  54      34.396  14.685  45.305  1.00  4.36           O  
ATOM    815  CB  LEU A  54      32.492  15.129  42.763  1.00  4.36           C  
ATOM    816  CG  LEU A  54      31.185  15.765  42.403  1.00  4.36           C  
ATOM    817  CD1 LEU A  54      30.430  14.900  41.416  1.00  4.36           C  
ATOM    818  CD2 LEU A  54      30.381  16.014  43.661  1.00  4.36           C  
ATOM    819  H   LEU A  54      33.511  17.277  41.882  1.00  4.36           H  
ATOM    820  HA  LEU A  54      32.779  16.400  44.450  1.00  4.36           H  
ATOM    821 1HB  LEU A  54      33.018  14.889  41.840  1.00  4.36           H  
ATOM    822 2HB  LEU A  54      32.288  14.206  43.301  1.00  4.36           H  
ATOM    823  HG  LEU A  54      31.388  16.687  41.941  1.00  4.36           H  
ATOM    824 1HD1 LEU A  54      29.497  15.391  41.144  1.00  4.36           H  
ATOM    825 2HD1 LEU A  54      31.041  14.764  40.521  1.00  4.36           H  
ATOM    826 3HD1 LEU A  54      30.216  13.931  41.864  1.00  4.36           H  
ATOM    827 1HD2 LEU A  54      29.443  16.505  43.397  1.00  4.36           H  
ATOM    828 2HD2 LEU A  54      30.171  15.066  44.156  1.00  4.36           H  
ATOM    829 3HD2 LEU A  54      30.952  16.659  44.330  1.00  4.36           H  
ATOM    830  N   MET A  55      35.619  15.093  43.488  1.00  4.70           N  
ATOM    831  CA  MET A  55      36.691  14.283  44.030  1.00  4.70           C  
ATOM    832  C   MET A  55      37.295  14.918  45.278  1.00  4.70           C  
ATOM    833  O   MET A  55      37.865  14.223  46.123  1.00  4.70           O  
ATOM    834  CB  MET A  55      37.740  14.001  42.976  1.00  4.70           C  
ATOM    835  CG  MET A  55      37.225  13.094  41.885  1.00  4.70           C  
ATOM    836  SD  MET A  55      36.511  11.576  42.565  1.00  4.70           S  
ATOM    837  CE  MET A  55      37.937  10.837  43.345  1.00  4.70           C  
ATOM    838  H   MET A  55      35.703  15.546  42.588  1.00  4.70           H  
ATOM    839  HA  MET A  55      36.271  13.326  44.334  1.00  4.70           H  
ATOM    840 1HB  MET A  55      38.069  14.937  42.525  1.00  4.70           H  
ATOM    841 2HB  MET A  55      38.609  13.529  43.437  1.00  4.70           H  
ATOM    842 1HG  MET A  55      36.457  13.611  41.312  1.00  4.70           H  
ATOM    843 2HG  MET A  55      38.038  12.825  41.211  1.00  4.70           H  
ATOM    844 1HE  MET A  55      37.650   9.892  43.806  1.00  4.70           H  
ATOM    845 2HE  MET A  55      38.709  10.657  42.596  1.00  4.70           H  
ATOM    846 3HE  MET A  55      38.324  11.512  44.111  1.00  4.70           H  
ATOM    847  N   ALA A  56      37.192  16.245  45.407  1.00  5.47           N  
ATOM    848  CA  ALA A  56      37.693  16.865  46.615  1.00  5.47           C  
ATOM    849  C   ALA A  56      36.726  16.525  47.729  1.00  5.47           C  
ATOM    850  O   ALA A  56      37.123  16.153  48.829  1.00  5.47           O  
ATOM    851  CB  ALA A  56      37.818  18.356  46.460  1.00  5.47           C  
ATOM    852  H   ALA A  56      36.694  16.812  44.727  1.00  5.47           H  
ATOM    853  HA  ALA A  56      38.668  16.441  46.849  1.00  5.47           H  
ATOM    854 1HB  ALA A  56      38.188  18.790  47.385  1.00  5.47           H  
ATOM    855 2HB  ALA A  56      38.507  18.583  45.649  1.00  5.47           H  
ATOM    856 3HB  ALA A  56      36.839  18.764  46.234  1.00  5.47           H  
ATOM    857  N   ALA A  57      35.430  16.587  47.411  1.00  6.85           N  
ATOM    858  CA  ALA A  57      34.390  16.295  48.392  1.00  6.85           C  
ATOM    859  C   ALA A  57      34.518  14.866  48.914  1.00  6.85           C  
ATOM    860  O   ALA A  57      34.401  14.614  50.114  1.00  6.85           O  
ATOM    861  CB  ALA A  57      33.017  16.492  47.768  1.00  6.85           C  
ATOM    862  H   ALA A  57      35.171  16.888  46.470  1.00  6.85           H  
ATOM    863  HA  ALA A  57      34.510  16.980  49.228  1.00  6.85           H  
ATOM    864 1HB  ALA A  57      32.249  16.297  48.514  1.00  6.85           H  
ATOM    865 2HB  ALA A  57      32.926  17.517  47.407  1.00  6.85           H  
ATOM    866 3HB  ALA A  57      32.890  15.806  46.939  1.00  6.85           H  
ATOM    867  N   HIS A  58      34.900  13.945  48.036  1.00  9.04           N  
ATOM    868  CA  HIS A  58      35.015  12.542  48.407  1.00  9.04           C  
ATOM    869  C   HIS A  58      36.316  12.243  49.145  1.00  9.04           C  
ATOM    870  O   HIS A  58      36.523  11.122  49.618  1.00  9.04           O  
ATOM    871  CB  HIS A  58      34.938  11.636  47.166  1.00  9.04           C  
ATOM    872  CG  HIS A  58      33.588  11.602  46.495  1.00  9.04           C  
ATOM    873  ND1 HIS A  58      32.454  11.139  47.133  1.00  9.04           N  
ATOM    874  CD2 HIS A  58      33.203  11.926  45.236  1.00  9.04           C  
ATOM    875  CE1 HIS A  58      31.429  11.202  46.303  1.00  9.04           C  
ATOM    876  NE2 HIS A  58      31.854  11.671  45.147  1.00  9.04           N  
ATOM    877  H   HIS A  58      35.013  14.217  47.060  1.00  9.04           H  
ATOM    878  HA  HIS A  58      34.193  12.277  49.068  1.00  9.04           H  
ATOM    879 1HB  HIS A  58      35.669  11.984  46.430  1.00  9.04           H  
ATOM    880 2HB  HIS A  58      35.212  10.620  47.440  1.00  9.04           H  
ATOM    881  HD2 HIS A  58      33.841  12.310  44.442  1.00  9.04           H  
ATOM    882  HE1 HIS A  58      30.404  10.905  46.533  1.00  9.04           H  
ATOM    883  HE2 HIS A  58      31.284  11.813  44.328  1.00  9.04           H  
ATOM    884  N   SER A  59      37.190  13.240  49.240  1.00 12.11           N  
ATOM    885  CA  SER A  59      38.457  13.119  49.922  1.00 12.11           C  
ATOM    886  C   SER A  59      38.359  13.742  51.317  1.00 12.11           C  
ATOM    887  O   SER A  59      39.355  13.791  52.044  1.00 12.11           O  
ATOM    888  CB  SER A  59      39.549  13.810  49.121  1.00 12.11           C  
ATOM    889  OG  SER A  59      39.718  13.211  47.855  1.00 12.11           O  
ATOM    890  H   SER A  59      36.975  14.155  48.853  1.00 12.11           H  
ATOM    891  HA  SER A  59      38.703  12.064  50.029  1.00 12.11           H  
ATOM    892 1HB  SER A  59      39.307  14.862  48.999  1.00 12.11           H  
ATOM    893 2HB  SER A  59      40.482  13.754  49.675  1.00 12.11           H  
ATOM    894  HG  SER A  59      38.998  13.574  47.280  1.00 12.11           H  
ATOM    895  N   ALA A  60      37.166  14.248  51.665  1.00 15.85           N  
ATOM    896  CA  ALA A  60      36.935  14.930  52.929  1.00 15.85           C  
ATOM    897  C   ALA A  60      36.160  14.045  53.906  1.00 15.85           C  
ATOM    898  O   ALA A  60      36.762  13.318  54.700  1.00 15.85           O  
ATOM    899  OXT ALA A  60      34.970  14.291  54.102  1.00 15.85           O  
ATOM    900  CB  ALA A  60      36.174  16.223  52.669  1.00 15.85           C  
ATOM    901  H   ALA A  60      36.375  14.181  51.023  1.00 15.85           H  
ATOM    902  HA  ALA A  60      37.900  15.165  53.375  1.00 15.85           H  
ATOM    903 1HB  ALA A  60      36.019  16.753  53.606  1.00 15.85           H  
ATOM    904 2HB  ALA A  60      36.749  16.850  51.984  1.00 15.85           H  
ATOM    905 3HB  ALA A  60      35.208  15.989  52.218  1.00 15.85           H  
TER     906
ENDMDL

