REMARK ID 642820 MODEL 1 line_9_sample50
PFRMAT TS
TARGET line_9_sample50
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   GLU A   1       0.921   1.783   1.120  1.00  6.49           N  
ATOM      2  CA  GLU A   1       2.343   2.086   1.240  1.00  6.49           C  
ATOM      3  C   GLU A   1       2.817   3.217   0.316  1.00  6.49           C  
ATOM      4  O   GLU A   1       4.017   3.462   0.210  1.00  6.49           O  
ATOM      5  CB  GLU A   1       3.174   0.827   0.965  1.00  6.49           C  
ATOM      6  CG  GLU A   1       2.987  -0.296   1.993  1.00  6.49           C  
ATOM      7  CD  GLU A   1       3.820  -1.532   1.700  1.00  6.49           C  
ATOM      8  OE1 GLU A   1       4.514  -1.544   0.711  1.00  6.49           O  
ATOM      9  OE2 GLU A   1       3.757  -2.461   2.473  1.00  6.49           O  
ATOM     10 1H   GLU A   1       0.728   0.932   1.630  1.00  6.49           H  
ATOM     11 2H   GLU A   1       0.371   2.533   1.510  1.00  6.49           H  
ATOM     12 3H   GLU A   1       0.685   1.644   0.149  1.00  6.49           H  
ATOM     13  HA  GLU A   1       2.531   2.398   2.268  1.00  6.49           H  
ATOM     14 1HB  GLU A   1       2.915   0.430  -0.017  1.00  6.49           H  
ATOM     15 2HB  GLU A   1       4.232   1.088   0.943  1.00  6.49           H  
ATOM     16 1HG  GLU A   1       3.258   0.083   2.978  1.00  6.49           H  
ATOM     17 2HG  GLU A   1       1.934  -0.573   2.020  1.00  6.49           H  
ATOM     18  N   ASN A   2       1.893   3.947  -0.323  1.00  5.78           N  
ATOM     19  CA  ASN A   2       2.289   5.010  -1.264  1.00  5.78           C  
ATOM     20  C   ASN A   2       2.316   6.397  -0.621  1.00  5.78           C  
ATOM     21  O   ASN A   2       2.362   7.417  -1.304  1.00  5.78           O  
ATOM     22  CB  ASN A   2       1.368   5.026  -2.470  1.00  5.78           C  
ATOM     23  CG  ASN A   2       1.539   3.817  -3.355  1.00  5.78           C  
ATOM     24  OD1 ASN A   2       2.655   3.331  -3.563  1.00  5.78           O  
ATOM     25  ND2 ASN A   2       0.446   3.325  -3.884  1.00  5.78           N  
ATOM     26  H   ASN A   2       0.909   3.774  -0.213  1.00  5.78           H  
ATOM     27  HA  ASN A   2       3.302   4.801  -1.612  1.00  5.78           H  
ATOM     28 1HB  ASN A   2       0.331   5.076  -2.135  1.00  5.78           H  
ATOM     29 2HB  ASN A   2       1.562   5.923  -3.060  1.00  5.78           H  
ATOM     30 1HD2 ASN A   2       0.496   2.524  -4.483  1.00  5.78           H  
ATOM     31 2HD2 ASN A   2      -0.439   3.750  -3.693  1.00  5.78           H  
ATOM     32  N   VAL A   3       2.261   6.430   0.700  1.00  4.98           N  
ATOM     33  CA  VAL A   3       2.266   7.675   1.451  1.00  4.98           C  
ATOM     34  C   VAL A   3       3.585   8.441   1.348  1.00  4.98           C  
ATOM     35  O   VAL A   3       3.600   9.653   1.127  1.00  4.98           O  
ATOM     36  CB  VAL A   3       1.959   7.380   2.922  1.00  4.98           C  
ATOM     37  CG1 VAL A   3       2.129   8.625   3.743  1.00  4.98           C  
ATOM     38  CG2 VAL A   3       0.554   6.842   3.034  1.00  4.98           C  
ATOM     39  H   VAL A   3       2.228   5.558   1.201  1.00  4.98           H  
ATOM     40  HA  VAL A   3       1.470   8.310   1.054  1.00  4.98           H  
ATOM     41  HB  VAL A   3       2.652   6.637   3.296  1.00  4.98           H  
ATOM     42 1HG1 VAL A   3       1.908   8.389   4.773  1.00  4.98           H  
ATOM     43 2HG1 VAL A   3       3.157   8.990   3.662  1.00  4.98           H  
ATOM     44 3HG1 VAL A   3       1.443   9.393   3.391  1.00  4.98           H  
ATOM     45 1HG2 VAL A   3       0.333   6.620   4.080  1.00  4.98           H  
ATOM     46 2HG2 VAL A   3      -0.151   7.586   2.664  1.00  4.98           H  
ATOM     47 3HG2 VAL A   3       0.465   5.933   2.443  1.00  4.98           H  
ATOM     48  N   LEU A   4       4.711   7.740   1.488  1.00  4.21           N  
ATOM     49  CA  LEU A   4       6.012   8.410   1.445  1.00  4.21           C  
ATOM     50  C   LEU A   4       6.430   8.658  -0.004  1.00  4.21           C  
ATOM     51  O   LEU A   4       7.326   8.002  -0.535  1.00  4.21           O  
ATOM     52  CB  LEU A   4       7.068   7.563   2.157  1.00  4.21           C  
ATOM     53  CG  LEU A   4       6.936   7.512   3.673  1.00  4.21           C  
ATOM     54  CD1 LEU A   4       5.815   6.551   4.025  1.00  4.21           C  
ATOM     55  CD2 LEU A   4       8.233   7.087   4.310  1.00  4.21           C  
ATOM     56  H   LEU A   4       4.665   6.744   1.634  1.00  4.21           H  
ATOM     57  HA  LEU A   4       5.930   9.370   1.953  1.00  4.21           H  
ATOM     58 1HB  LEU A   4       7.020   6.544   1.776  1.00  4.21           H  
ATOM     59 2HB  LEU A   4       8.053   7.971   1.927  1.00  4.21           H  
ATOM     60  HG  LEU A   4       6.677   8.488   4.036  1.00  4.21           H  
ATOM     61 1HD1 LEU A   4       5.692   6.500   5.104  1.00  4.21           H  
ATOM     62 2HD1 LEU A   4       4.904   6.892   3.575  1.00  4.21           H  
ATOM     63 3HD1 LEU A   4       6.059   5.557   3.649  1.00  4.21           H  
ATOM     64 1HD2 LEU A   4       8.113   7.065   5.398  1.00  4.21           H  
ATOM     65 2HD2 LEU A   4       8.488   6.108   3.956  1.00  4.21           H  
ATOM     66 3HD2 LEU A   4       9.021   7.791   4.048  1.00  4.21           H  
ATOM     67  N   LYS A   5       5.724   9.581  -0.645  1.00  3.55           N  
ATOM     68  CA  LYS A   5       5.898   9.876  -2.062  1.00  3.55           C  
ATOM     69  C   LYS A   5       7.257  10.463  -2.388  1.00  3.55           C  
ATOM     70  O   LYS A   5       7.775  11.310  -1.665  1.00  3.55           O  
ATOM     71  CB  LYS A   5       4.802  10.823  -2.543  1.00  3.55           C  
ATOM     72  CG  LYS A   5       3.417  10.201  -2.548  1.00  3.55           C  
ATOM     73  CD  LYS A   5       2.361  11.155  -3.078  1.00  3.55           C  
ATOM     74  CE  LYS A   5       0.985  10.503  -3.054  1.00  3.55           C  
ATOM     75  NZ  LYS A   5      -0.081  11.430  -3.543  1.00  3.55           N  
ATOM     76  H   LYS A   5       4.995  10.049  -0.108  1.00  3.55           H  
ATOM     77  HA  LYS A   5       5.803   8.941  -2.613  1.00  3.55           H  
ATOM     78 1HB  LYS A   5       4.772  11.700  -1.899  1.00  3.55           H  
ATOM     79 2HB  LYS A   5       5.032  11.162  -3.554  1.00  3.55           H  
ATOM     80 1HG  LYS A   5       3.423   9.294  -3.154  1.00  3.55           H  
ATOM     81 2HG  LYS A   5       3.153   9.922  -1.527  1.00  3.55           H  
ATOM     82 1HD  LYS A   5       2.341  12.052  -2.459  1.00  3.55           H  
ATOM     83 2HD  LYS A   5       2.603  11.441  -4.100  1.00  3.55           H  
ATOM     84 1HE  LYS A   5       1.002   9.616  -3.686  1.00  3.55           H  
ATOM     85 2HE  LYS A   5       0.754  10.201  -2.031  1.00  3.55           H  
ATOM     86 1HZ  LYS A   5      -0.974  10.959  -3.510  1.00  3.55           H  
ATOM     87 2HZ  LYS A   5      -0.112  12.251  -2.955  1.00  3.55           H  
ATOM     88 3HZ  LYS A   5       0.120  11.705  -4.494  1.00  3.55           H  
ATOM     89  N   CYS A   6       7.813  10.023  -3.508  1.00  3.05           N  
ATOM     90  CA  CYS A   6       9.095  10.510  -3.988  1.00  3.05           C  
ATOM     91  C   CYS A   6       8.930  11.918  -4.569  1.00  3.05           C  
ATOM     92  O   CYS A   6       8.140  12.110  -5.491  1.00  3.05           O  
ATOM     93  CB  CYS A   6       9.651   9.552  -5.042  1.00  3.05           C  
ATOM     94  SG  CYS A   6      11.319   9.928  -5.637  1.00  3.05           S  
ATOM     95  H   CYS A   6       7.329   9.313  -4.039  1.00  3.05           H  
ATOM     96  HA  CYS A   6       9.778  10.537  -3.150  1.00  3.05           H  
ATOM     97 1HB  CYS A   6       9.662   8.542  -4.634  1.00  3.05           H  
ATOM     98 2HB  CYS A   6       8.987   9.540  -5.908  1.00  3.05           H  
ATOM     99  N   PRO A   7       9.675  12.939  -4.102  1.00  2.67           N  
ATOM    100  CA  PRO A   7       9.502  14.340  -4.472  1.00  2.67           C  
ATOM    101  C   PRO A   7      10.031  14.742  -5.849  1.00  2.67           C  
ATOM    102  O   PRO A   7      10.868  15.636  -5.962  1.00  2.67           O  
ATOM    103  CB  PRO A   7      10.306  15.042  -3.371  1.00  2.67           C  
ATOM    104  CG  PRO A   7      11.415  14.069  -3.048  1.00  2.67           C  
ATOM    105  CD  PRO A   7      10.757  12.704  -3.138  1.00  2.67           C  
ATOM    106  HA  PRO A   7       8.437  14.596  -4.388  1.00  2.67           H  
ATOM    107 1HB  PRO A   7      10.677  16.011  -3.734  1.00  2.67           H  
ATOM    108 2HB  PRO A   7       9.653  15.248  -2.508  1.00  2.67           H  
ATOM    109 1HG  PRO A   7      12.242  14.188  -3.763  1.00  2.67           H  
ATOM    110 2HG  PRO A   7      11.824  14.274  -2.047  1.00  2.67           H  
ATOM    111 1HD  PRO A   7      11.468  11.975  -3.522  1.00  2.67           H  
ATOM    112 2HD  PRO A   7      10.345  12.426  -2.148  1.00  2.67           H  
ATOM    113  N   THR A   8       9.515  14.092  -6.888  1.00  2.38           N  
ATOM    114  CA  THR A   8       9.875  14.433  -8.262  1.00  2.38           C  
ATOM    115  C   THR A   8       8.947  13.802  -9.304  1.00  2.38           C  
ATOM    116  O   THR A   8       8.659  12.611  -9.228  1.00  2.38           O  
ATOM    117  CB  THR A   8      11.301  13.955  -8.567  1.00  2.38           C  
ATOM    118  OG1 THR A   8      11.631  14.203  -9.957  1.00  2.38           O  
ATOM    119  CG2 THR A   8      11.376  12.510  -8.283  1.00  2.38           C  
ATOM    120  H   THR A   8       8.838  13.358  -6.692  1.00  2.38           H  
ATOM    121  HA  THR A   8       9.841  15.514  -8.324  1.00  2.38           H  
ATOM    122  HB  THR A   8      12.013  14.487  -7.937  1.00  2.38           H  
ATOM    123  HG1 THR A   8      12.592  14.216 -10.059  1.00  2.38           H  
ATOM    124 1HG2 THR A   8      12.363  12.158  -8.486  1.00  2.38           H  
ATOM    125 2HG2 THR A   8      11.134  12.340  -7.243  1.00  2.38           H  
ATOM    126 3HG2 THR A   8      10.667  11.995  -8.908  1.00  2.38           H  
ATOM    127  N   PRO A   9       8.625  14.511 -10.402  1.00  2.16           N  
ATOM    128  CA  PRO A   9       7.843  14.017 -11.517  1.00  2.16           C  
ATOM    129  C   PRO A   9       8.592  12.956 -12.316  1.00  2.16           C  
ATOM    130  O   PRO A   9       7.995  12.266 -13.143  1.00  2.16           O  
ATOM    131  CB  PRO A   9       7.593  15.284 -12.347  1.00  2.16           C  
ATOM    132  CG  PRO A   9       8.738  16.203 -12.007  1.00  2.16           C  
ATOM    133  CD  PRO A   9       9.044  15.931 -10.552  1.00  2.16           C  
ATOM    134  HA  PRO A   9       6.897  13.607 -11.134  1.00  2.16           H  
ATOM    135 1HB  PRO A   9       7.563  15.026 -13.416  1.00  2.16           H  
ATOM    136 2HB  PRO A   9       6.612  15.710 -12.093  1.00  2.16           H  
ATOM    137 1HG  PRO A   9       9.596  15.985 -12.662  1.00  2.16           H  
ATOM    138 2HG  PRO A   9       8.455  17.249 -12.194  1.00  2.16           H  
ATOM    139 1HD  PRO A   9      10.119  16.071 -10.412  1.00  2.16           H  
ATOM    140 2HD  PRO A   9       8.445  16.586  -9.902  1.00  2.16           H  
ATOM    141  N   GLY A  10       9.909  12.844 -12.107  1.00  1.98           N  
ATOM    142  CA  GLY A  10      10.690  11.878 -12.862  1.00  1.98           C  
ATOM    143  C   GLY A  10      10.737  10.490 -12.220  1.00  1.98           C  
ATOM    144  O   GLY A  10      11.354   9.576 -12.775  1.00  1.98           O  
ATOM    145  H   GLY A  10      10.394  13.408 -11.410  1.00  1.98           H  
ATOM    146 1HA  GLY A  10      10.283  11.797 -13.870  1.00  1.98           H  
ATOM    147 2HA  GLY A  10      11.707  12.256 -12.967  1.00  1.98           H  
ATOM    148  N   CYS A  11      10.112  10.315 -11.052  1.00  1.82           N  
ATOM    149  CA  CYS A  11      10.196   9.016 -10.388  1.00  1.82           C  
ATOM    150  C   CYS A  11       8.889   8.520  -9.794  1.00  1.82           C  
ATOM    151  O   CYS A  11       7.891   9.235  -9.713  1.00  1.82           O  
ATOM    152  CB  CYS A  11      11.232   9.037  -9.275  1.00  1.82           C  
ATOM    153  SG  CYS A  11      12.878   9.533  -9.793  1.00  1.82           S  
ATOM    154  H   CYS A  11       9.596  11.081 -10.610  1.00  1.82           H  
ATOM    155  HA  CYS A  11      10.517   8.281 -11.124  1.00  1.82           H  
ATOM    156 1HB  CYS A  11      10.899   9.696  -8.494  1.00  1.82           H  
ATOM    157 2HB  CYS A  11      11.311   8.041  -8.832  1.00  1.82           H  
ATOM    158  HG  CYS A  11      12.855   8.891 -10.967  1.00  1.82           H  
ATOM    159  N   THR A  12       8.932   7.269  -9.365  1.00  1.68           N  
ATOM    160  CA  THR A  12       7.849   6.601  -8.665  1.00  1.68           C  
ATOM    161  C   THR A  12       8.422   6.342  -7.295  1.00  1.68           C  
ATOM    162  O   THR A  12       9.522   6.792  -7.012  1.00  1.68           O  
ATOM    163  CB  THR A  12       7.461   5.261  -9.310  1.00  1.68           C  
ATOM    164  OG1 THR A  12       8.517   4.304  -9.099  1.00  1.68           O  
ATOM    165  CG2 THR A  12       7.252   5.454 -10.800  1.00  1.68           C  
ATOM    166  H   THR A  12       9.786   6.751  -9.507  1.00  1.68           H  
ATOM    167  HA  THR A  12       6.981   7.256  -8.583  1.00  1.68           H  
ATOM    168  HB  THR A  12       6.540   4.888  -8.864  1.00  1.68           H  
ATOM    169  HG1 THR A  12       8.339   3.514  -9.627  1.00  1.68           H  
ATOM    170 1HG2 THR A  12       6.978   4.503 -11.256  1.00  1.68           H  
ATOM    171 2HG2 THR A  12       6.452   6.179 -10.962  1.00  1.68           H  
ATOM    172 3HG2 THR A  12       8.171   5.822 -11.254  1.00  1.68           H  
ATOM    173  N   GLY A  13       7.723   5.615  -6.442  1.00  1.59           N  
ATOM    174  CA  GLY A  13       8.279   5.351  -5.119  1.00  1.59           C  
ATOM    175  C   GLY A  13       9.369   4.264  -5.146  1.00  1.59           C  
ATOM    176  O   GLY A  13       9.959   3.938  -4.111  1.00  1.59           O  
ATOM    177  H   GLY A  13       6.819   5.249  -6.701  1.00  1.59           H  
ATOM    178 1HA  GLY A  13       8.698   6.272  -4.716  1.00  1.59           H  
ATOM    179 2HA  GLY A  13       7.477   5.048  -4.445  1.00  1.59           H  
ATOM    180  N   GLN A  14       9.630   3.666  -6.314  1.00  1.57           N  
ATOM    181  CA  GLN A  14      10.643   2.625  -6.368  1.00  1.57           C  
ATOM    182  C   GLN A  14      12.004   3.192  -5.988  1.00  1.57           C  
ATOM    183  O   GLN A  14      12.483   4.155  -6.587  1.00  1.57           O  
ATOM    184  CB  GLN A  14      10.710   2.024  -7.778  1.00  1.57           C  
ATOM    185  CG  GLN A  14      11.737   0.903  -7.975  1.00  1.57           C  
ATOM    186  CD  GLN A  14      11.378  -0.380  -7.225  1.00  1.57           C  
ATOM    187  OE1 GLN A  14      10.276  -0.918  -7.380  1.00  1.57           O  
ATOM    188  NE2 GLN A  14      12.314  -0.886  -6.424  1.00  1.57           N  
ATOM    189  H   GLN A  14       9.151   3.945  -7.169  1.00  1.57           H  
ATOM    190  HA  GLN A  14      10.383   1.843  -5.656  1.00  1.57           H  
ATOM    191 1HB  GLN A  14       9.731   1.630  -8.045  1.00  1.57           H  
ATOM    192 2HB  GLN A  14      10.944   2.817  -8.491  1.00  1.57           H  
ATOM    193 1HG  GLN A  14      11.797   0.669  -9.037  1.00  1.57           H  
ATOM    194 2HG  GLN A  14      12.706   1.247  -7.617  1.00  1.57           H  
ATOM    195 1HE2 GLN A  14      12.136  -1.731  -5.916  1.00  1.57           H  
ATOM    196 2HE2 GLN A  14      13.200  -0.431  -6.339  1.00  1.57           H  
ATOM    197  N   GLY A  15      12.624   2.583  -4.985  1.00  1.67           N  
ATOM    198  CA  GLY A  15      13.937   2.994  -4.507  1.00  1.67           C  
ATOM    199  C   GLY A  15      13.908   4.189  -3.549  1.00  1.67           C  
ATOM    200  O   GLY A  15      14.954   4.584  -3.038  1.00  1.67           O  
ATOM    201  H   GLY A  15      12.160   1.812  -4.526  1.00  1.67           H  
ATOM    202 1HA  GLY A  15      14.411   2.148  -4.009  1.00  1.67           H  
ATOM    203 2HA  GLY A  15      14.561   3.239  -5.365  1.00  1.67           H  
ATOM    204  N   HIS A  16      12.730   4.737  -3.262  1.00  1.90           N  
ATOM    205  CA  HIS A  16      12.649   5.914  -2.406  1.00  1.90           C  
ATOM    206  C   HIS A  16      13.224   5.695  -1.022  1.00  1.90           C  
ATOM    207  O   HIS A  16      12.991   4.663  -0.372  1.00  1.90           O  
ATOM    208  CB  HIS A  16      11.208   6.411  -2.304  1.00  1.90           C  
ATOM    209  CG  HIS A  16      11.067   7.686  -1.546  1.00  1.90           C  
ATOM    210  ND1 HIS A  16      10.529   7.747  -0.286  1.00  1.90           N  
ATOM    211  CD2 HIS A  16      11.432   8.930  -1.858  1.00  1.90           C  
ATOM    212  CE1 HIS A  16      10.546   8.992   0.137  1.00  1.90           C  
ATOM    213  NE2 HIS A  16      11.098   9.739  -0.801  1.00  1.90           N  
ATOM    214  H   HIS A  16      11.870   4.364  -3.670  1.00  1.90           H  
ATOM    215  HA  HIS A  16      13.228   6.715  -2.858  1.00  1.90           H  
ATOM    216 1HB  HIS A  16      10.810   6.564  -3.304  1.00  1.90           H  
ATOM    217 2HB  HIS A  16      10.590   5.653  -1.821  1.00  1.90           H  
ATOM    218  HD1 HIS A  16      10.164   6.970   0.243  1.00  1.90           H  
ATOM    219  HD2 HIS A  16      11.901   9.344  -2.733  1.00  1.90           H  
ATOM    220  HE1 HIS A  16      10.149   9.240   1.119  1.00  1.90           H  
ATOM    221  N   VAL A  17      13.947   6.691  -0.526  1.00  2.31           N  
ATOM    222  CA  VAL A  17      14.504   6.526   0.792  1.00  2.31           C  
ATOM    223  C   VAL A  17      13.488   6.800   1.876  1.00  2.31           C  
ATOM    224  O   VAL A  17      13.379   7.901   2.432  1.00  2.31           O  
ATOM    225  CB  VAL A  17      15.711   7.439   0.981  1.00  2.31           C  
ATOM    226  CG1 VAL A  17      16.299   7.229   2.374  1.00  2.31           C  
ATOM    227  CG2 VAL A  17      16.741   7.133  -0.116  1.00  2.31           C  
ATOM    228  H   VAL A  17      14.145   7.532  -1.076  1.00  2.31           H  
ATOM    229  HA  VAL A  17      14.843   5.494   0.889  1.00  2.31           H  
ATOM    230  HB  VAL A  17      15.396   8.480   0.900  1.00  2.31           H  
ATOM    231 1HG1 VAL A  17      17.156   7.888   2.513  1.00  2.31           H  
ATOM    232 2HG1 VAL A  17      15.542   7.454   3.124  1.00  2.31           H  
ATOM    233 3HG1 VAL A  17      16.616   6.192   2.481  1.00  2.31           H  
ATOM    234 1HG2 VAL A  17      17.604   7.788  -0.003  1.00  2.31           H  
ATOM    235 2HG2 VAL A  17      17.058   6.094  -0.041  1.00  2.31           H  
ATOM    236 3HG2 VAL A  17      16.288   7.303  -1.093  1.00  2.31           H  
ATOM    237  N   ASN A  18      12.818   5.734   2.263  1.00  2.90           N  
ATOM    238  CA  ASN A  18      11.759   5.780   3.257  1.00  2.90           C  
ATOM    239  C   ASN A  18      12.346   5.814   4.659  1.00  2.90           C  
ATOM    240  O   ASN A  18      12.234   4.855   5.421  1.00  2.90           O  
ATOM    241  CB  ASN A  18      10.833   4.592   3.087  1.00  2.90           C  
ATOM    242  CG  ASN A  18      10.062   4.658   1.799  1.00  2.90           C  
ATOM    243  OD1 ASN A  18       9.652   5.742   1.386  1.00  2.90           O  
ATOM    244  ND2 ASN A  18       9.858   3.534   1.167  1.00  2.90           N  
ATOM    245  H   ASN A  18      12.995   4.881   1.727  1.00  2.90           H  
ATOM    246  HA  ASN A  18      11.188   6.701   3.117  1.00  2.90           H  
ATOM    247 1HB  ASN A  18      11.423   3.674   3.090  1.00  2.90           H  
ATOM    248 2HB  ASN A  18      10.143   4.530   3.924  1.00  2.90           H  
ATOM    249 1HD2 ASN A  18       9.351   3.531   0.302  1.00  2.90           H  
ATOM    250 2HD2 ASN A  18      10.210   2.675   1.541  1.00  2.90           H  
ATOM    251  N   SER A  19      12.981   6.935   4.981  1.00  3.64           N  
ATOM    252  CA  SER A  19      13.690   7.118   6.241  1.00  3.64           C  
ATOM    253  C   SER A  19      12.800   6.965   7.470  1.00  3.64           C  
ATOM    254  O   SER A  19      13.181   6.281   8.421  1.00  3.64           O  
ATOM    255  CB  SER A  19      14.346   8.481   6.262  1.00  3.64           C  
ATOM    256  OG  SER A  19      15.029   8.694   7.465  1.00  3.64           O  
ATOM    257  H   SER A  19      13.006   7.662   4.267  1.00  3.64           H  
ATOM    258  HA  SER A  19      14.474   6.360   6.296  1.00  3.64           H  
ATOM    259 1HB  SER A  19      15.042   8.555   5.429  1.00  3.64           H  
ATOM    260 2HB  SER A  19      13.590   9.252   6.127  1.00  3.64           H  
ATOM    261  HG  SER A  19      14.380   8.570   8.162  1.00  3.64           H  
ATOM    262  N   ASN A  20      11.629   7.612   7.479  1.00  4.43           N  
ATOM    263  CA  ASN A  20      10.757   7.461   8.641  1.00  4.43           C  
ATOM    264  C   ASN A  20       9.333   7.996   8.420  1.00  4.43           C  
ATOM    265  O   ASN A  20       9.036   8.696   7.438  1.00  4.43           O  
ATOM    266  CB  ASN A  20      11.384   8.149   9.863  1.00  4.43           C  
ATOM    267  CG  ASN A  20      11.122   7.426  11.198  1.00  4.43           C  
ATOM    268  OD1 ASN A  20      10.047   6.859  11.428  1.00  4.43           O  
ATOM    269  ND2 ASN A  20      12.103   7.451  12.063  1.00  4.43           N  
ATOM    270  H   ASN A  20      11.349   8.166   6.684  1.00  4.43           H  
ATOM    271  HA  ASN A  20      10.664   6.395   8.852  1.00  4.43           H  
ATOM    272 1HB  ASN A  20      12.458   8.263   9.736  1.00  4.43           H  
ATOM    273 2HB  ASN A  20      10.973   9.155   9.942  1.00  4.43           H  
ATOM    274 1HD2 ASN A  20      12.002   6.999  12.947  1.00  4.43           H  
ATOM    275 2HD2 ASN A  20      12.957   7.918  11.835  1.00  4.43           H  
ATOM    276  N   ARG A  21       8.506   7.711   9.426  1.00  5.07           N  
ATOM    277  CA  ARG A  21       7.120   8.119   9.575  1.00  5.07           C  
ATOM    278  C   ARG A  21       6.348   8.064   8.269  1.00  5.07           C  
ATOM    279  O   ARG A  21       6.207   7.003   7.668  1.00  5.07           O  
ATOM    280  CB  ARG A  21       7.045   9.506  10.197  1.00  5.07           C  
ATOM    281  CG  ARG A  21       7.663   9.602  11.585  1.00  5.07           C  
ATOM    282  CD  ARG A  21       6.917   8.781  12.581  1.00  5.07           C  
ATOM    283  NE  ARG A  21       7.465   8.918  13.924  1.00  5.07           N  
ATOM    284  CZ  ARG A  21       7.040   8.221  14.997  1.00  5.07           C  
ATOM    285  NH1 ARG A  21       6.065   7.348  14.869  1.00  5.07           N  
ATOM    286  NH2 ARG A  21       7.602   8.413  16.179  1.00  5.07           N  
ATOM    287  H   ARG A  21       8.890   7.149  10.173  1.00  5.07           H  
ATOM    288  HA  ARG A  21       6.644   7.425  10.270  1.00  5.07           H  
ATOM    289 1HB  ARG A  21       7.557  10.228   9.559  1.00  5.07           H  
ATOM    290 2HB  ARG A  21       6.003   9.814  10.297  1.00  5.07           H  
ATOM    291 1HG  ARG A  21       8.691   9.251  11.553  1.00  5.07           H  
ATOM    292 2HG  ARG A  21       7.644  10.638  11.918  1.00  5.07           H  
ATOM    293 1HD  ARG A  21       5.873   9.089  12.603  1.00  5.07           H  
ATOM    294 2HD  ARG A  21       6.981   7.730  12.296  1.00  5.07           H  
ATOM    295  HE  ARG A  21       8.218   9.578  14.061  1.00  5.07           H  
ATOM    296 1HH1 ARG A  21       5.636   7.200  13.966  1.00  5.07           H  
ATOM    297 2HH1 ARG A  21       5.745   6.825  15.672  1.00  5.07           H  
ATOM    298 1HH2 ARG A  21       8.352   9.083  16.280  1.00  5.07           H  
ATOM    299 2HH2 ARG A  21       7.283   7.890  16.981  1.00  5.07           H  
ATOM    300  N   ASN A  22       5.840   9.215   7.850  1.00  5.38           N  
ATOM    301  CA  ASN A  22       5.055   9.331   6.642  1.00  5.38           C  
ATOM    302  C   ASN A  22       5.595  10.438   5.758  1.00  5.38           C  
ATOM    303  O   ASN A  22       4.818  11.143   5.115  1.00  5.38           O  
ATOM    304  CB  ASN A  22       3.612   9.611   7.010  1.00  5.38           C  
ATOM    305  CG  ASN A  22       2.950   8.444   7.714  1.00  5.38           C  
ATOM    306  OD1 ASN A  22       2.545   7.456   7.093  1.00  5.38           O  
ATOM    307  ND2 ASN A  22       2.827   8.551   9.015  1.00  5.38           N  
ATOM    308  H   ASN A  22       5.999  10.052   8.382  1.00  5.38           H  
ATOM    309  HA  ASN A  22       5.113   8.403   6.089  1.00  5.38           H  
ATOM    310 1HB  ASN A  22       3.581  10.474   7.675  1.00  5.38           H  
ATOM    311 2HB  ASN A  22       3.053   9.877   6.128  1.00  5.38           H  
ATOM    312 1HD2 ASN A  22       2.395   7.814   9.538  1.00  5.38           H  
ATOM    313 2HD2 ASN A  22       3.158   9.368   9.484  1.00  5.38           H  
ATOM    314  N   THR A  23       6.920  10.636   5.756  1.00  5.28           N  
ATOM    315  CA  THR A  23       7.434  11.762   4.978  1.00  5.28           C  
ATOM    316  C   THR A  23       8.609  11.431   4.071  1.00  5.28           C  
ATOM    317  O   THR A  23       9.171  10.343   4.097  1.00  5.28           O  
ATOM    318  CB  THR A  23       7.940  12.887   5.885  1.00  5.28           C  
ATOM    319  OG1 THR A  23       9.199  12.494   6.457  1.00  5.28           O  
ATOM    320  CG2 THR A  23       6.945  13.154   7.015  1.00  5.28           C  
ATOM    321  H   THR A  23       7.542  10.016   6.287  1.00  5.28           H  
ATOM    322  HA  THR A  23       6.635  12.144   4.346  1.00  5.28           H  
ATOM    323  HB  THR A  23       8.065  13.795   5.301  1.00  5.28           H  
ATOM    324  HG1 THR A  23       9.137  11.567   6.756  1.00  5.28           H  
ATOM    325 1HG2 THR A  23       7.315  13.955   7.646  1.00  5.28           H  
ATOM    326 2HG2 THR A  23       5.984  13.446   6.590  1.00  5.28           H  
ATOM    327 3HG2 THR A  23       6.819  12.258   7.616  1.00  5.28           H  
ATOM    328  N   HIS A  24       8.990  12.433   3.291  1.00  4.85           N  
ATOM    329  CA  HIS A  24      10.158  12.425   2.415  1.00  4.85           C  
ATOM    330  C   HIS A  24      11.333  13.201   3.037  1.00  4.85           C  
ATOM    331  O   HIS A  24      12.293  13.527   2.333  1.00  4.85           O  
ATOM    332  CB  HIS A  24       9.836  13.040   1.047  1.00  4.85           C  
ATOM    333  CG  HIS A  24       9.441  14.493   1.105  1.00  4.85           C  
ATOM    334  ND1 HIS A  24       8.300  14.939   1.748  1.00  4.85           N  
ATOM    335  CD2 HIS A  24      10.047  15.598   0.605  1.00  4.85           C  
ATOM    336  CE1 HIS A  24       8.225  16.256   1.641  1.00  4.85           C  
ATOM    337  NE2 HIS A  24       9.271  16.680   0.950  1.00  4.85           N  
ATOM    338  H   HIS A  24       8.440  13.278   3.316  1.00  4.85           H  
ATOM    339  HA  HIS A  24      10.487  11.400   2.253  1.00  4.85           H  
ATOM    340 1HB  HIS A  24      10.711  12.953   0.398  1.00  4.85           H  
ATOM    341 2HB  HIS A  24       9.029  12.477   0.569  1.00  4.85           H  
ATOM    342  HD2 HIS A  24      10.977  15.625   0.037  1.00  4.85           H  
ATOM    343  HE1 HIS A  24       7.435  16.885   2.050  1.00  4.85           H  
ATOM    344  HE2 HIS A  24       9.471  17.641   0.714  1.00  4.85           H  
ATOM    345  N   ARG A  25      11.256  13.532   4.341  1.00  4.22           N  
ATOM    346  CA  ARG A  25      12.216  14.446   4.989  1.00  4.22           C  
ATOM    347  C   ARG A  25      13.711  14.140   4.931  1.00  4.22           C  
ATOM    348  O   ARG A  25      14.504  14.948   5.411  1.00  4.22           O  
ATOM    349  CB  ARG A  25      11.852  14.682   6.442  1.00  4.22           C  
ATOM    350  CG  ARG A  25      10.611  15.537   6.657  1.00  4.22           C  
ATOM    351  CD  ARG A  25      10.281  15.690   8.098  1.00  4.22           C  
ATOM    352  NE  ARG A  25       9.862  14.439   8.691  1.00  4.22           N  
ATOM    353  CZ  ARG A  25       9.649  14.256  10.012  1.00  4.22           C  
ATOM    354  NH1 ARG A  25       9.828  15.256  10.852  1.00  4.22           N  
ATOM    355  NH2 ARG A  25       9.263  13.081  10.469  1.00  4.22           N  
ATOM    356  H   ARG A  25      10.495  13.169   4.921  1.00  4.22           H  
ATOM    357  HA  ARG A  25      12.082  15.410   4.496  1.00  4.22           H  
ATOM    358 1HB  ARG A  25      11.675  13.724   6.930  1.00  4.22           H  
ATOM    359 2HB  ARG A  25      12.683  15.165   6.954  1.00  4.22           H  
ATOM    360 1HG  ARG A  25      10.790  16.529   6.243  1.00  4.22           H  
ATOM    361 2HG  ARG A  25       9.771  15.093   6.154  1.00  4.22           H  
ATOM    362 1HD  ARG A  25      11.160  16.045   8.635  1.00  4.22           H  
ATOM    363 2HD  ARG A  25       9.471  16.408   8.210  1.00  4.22           H  
ATOM    364  HE  ARG A  25       9.705  13.653   8.053  1.00  4.22           H  
ATOM    365 1HH1 ARG A  25      10.125  16.158  10.507  1.00  4.22           H  
ATOM    366 2HH1 ARG A  25       9.670  15.121  11.840  1.00  4.22           H  
ATOM    367 1HH2 ARG A  25       9.135  12.310   9.829  1.00  4.22           H  
ATOM    368 2HH2 ARG A  25       9.109  12.956  11.459  1.00  4.22           H  
ATOM    369  N   SER A  26      14.135  13.002   4.371  1.00  3.54           N  
ATOM    370  CA  SER A  26      15.580  12.798   4.227  1.00  3.54           C  
ATOM    371  C   SER A  26      16.077  13.770   3.156  1.00  3.54           C  
ATOM    372  O   SER A  26      17.268  14.066   3.051  1.00  3.54           O  
ATOM    373  CB  SER A  26      15.902  11.394   3.733  1.00  3.54           C  
ATOM    374  OG  SER A  26      15.554  11.229   2.357  1.00  3.54           O  
ATOM    375  H   SER A  26      13.469  12.331   4.017  1.00  3.54           H  
ATOM    376  HA  SER A  26      16.081  13.004   5.173  1.00  3.54           H  
ATOM    377 1HB  SER A  26      16.960  11.176   3.878  1.00  3.54           H  
ATOM    378 2HB  SER A  26      15.340  10.684   4.328  1.00  3.54           H  
ATOM    379  HG  SER A  26      15.283  10.293   2.269  1.00  3.54           H  
ATOM    380  N   LEU A  27      15.124  14.197   2.317  1.00  2.92           N  
ATOM    381  CA  LEU A  27      15.264  15.080   1.175  1.00  2.92           C  
ATOM    382  C   LEU A  27      16.225  14.543   0.119  1.00  2.92           C  
ATOM    383  O   LEU A  27      16.630  15.275  -0.784  1.00  2.92           O  
ATOM    384  CB  LEU A  27      15.678  16.478   1.635  1.00  2.92           C  
ATOM    385  CG  LEU A  27      14.732  17.109   2.672  1.00  2.92           C  
ATOM    386  CD1 LEU A  27      15.227  18.487   3.026  1.00  2.92           C  
ATOM    387  CD2 LEU A  27      13.302  17.118   2.126  1.00  2.92           C  
ATOM    388  H   LEU A  27      14.175  13.880   2.500  1.00  2.92           H  
ATOM    389  HA  LEU A  27      14.281  15.170   0.713  1.00  2.92           H  
ATOM    390 1HB  LEU A  27      16.674  16.424   2.074  1.00  2.92           H  
ATOM    391 2HB  LEU A  27      15.716  17.134   0.768  1.00  2.92           H  
ATOM    392  HG  LEU A  27      14.755  16.525   3.574  1.00  2.92           H  
ATOM    393 1HD1 LEU A  27      14.572  18.926   3.779  1.00  2.92           H  
ATOM    394 2HD1 LEU A  27      16.239  18.415   3.423  1.00  2.92           H  
ATOM    395 3HD1 LEU A  27      15.228  19.112   2.136  1.00  2.92           H  
ATOM    396 1HD2 LEU A  27      12.630  17.549   2.868  1.00  2.92           H  
ATOM    397 2HD2 LEU A  27      13.261  17.710   1.212  1.00  2.92           H  
ATOM    398 3HD2 LEU A  27      12.992  16.093   1.911  1.00  2.92           H  
ATOM    399  N   SER A  28      16.540  13.244   0.192  1.00  2.41           N  
ATOM    400  CA  SER A  28      17.387  12.616  -0.809  1.00  2.41           C  
ATOM    401  C   SER A  28      16.530  12.050  -1.939  1.00  2.41           C  
ATOM    402  O   SER A  28      17.020  11.746  -3.025  1.00  2.41           O  
ATOM    403  CB  SER A  28      18.252  11.553  -0.153  1.00  2.41           C  
ATOM    404  OG  SER A  28      17.487  10.499   0.360  1.00  2.41           O  
ATOM    405  H   SER A  28      16.195  12.677   0.969  1.00  2.41           H  
ATOM    406  HA  SER A  28      18.047  13.375  -1.229  1.00  2.41           H  
ATOM    407 1HB  SER A  28      18.959  11.167  -0.883  1.00  2.41           H  
ATOM    408 2HB  SER A  28      18.828  12.008   0.653  1.00  2.41           H  
ATOM    409  HG  SER A  28      16.899  10.879   1.040  1.00  2.41           H  
ATOM    410  N   GLY A  29      15.238  11.914  -1.658  1.00  2.04           N  
ATOM    411  CA  GLY A  29      14.248  11.382  -2.584  1.00  2.04           C  
ATOM    412  C   GLY A  29      14.610   9.990  -3.070  1.00  2.04           C  
ATOM    413  O   GLY A  29      14.900   9.094  -2.273  1.00  2.04           O  
ATOM    414  H   GLY A  29      14.934  12.203  -0.741  1.00  2.04           H  
ATOM    415 1HA  GLY A  29      13.282  11.351  -2.083  1.00  2.04           H  
ATOM    416 2HA  GLY A  29      14.147  12.053  -3.437  1.00  2.04           H  
ATOM    417  N   CYS A  30      14.493   9.796  -4.375  1.00  1.79           N  
ATOM    418  CA  CYS A  30      14.832   8.540  -5.010  1.00  1.79           C  
ATOM    419  C   CYS A  30      16.272   8.587  -5.533  1.00  1.79           C  
ATOM    420  O   CYS A  30      16.614   9.552  -6.217  1.00  1.79           O  
ATOM    421  CB  CYS A  30      13.886   8.261  -6.168  1.00  1.79           C  
ATOM    422  SG  CYS A  30      12.185   8.047  -5.666  1.00  1.79           S  
ATOM    423  H   CYS A  30      14.205  10.574  -4.954  1.00  1.79           H  
ATOM    424  HA  CYS A  30      14.694   7.754  -4.281  1.00  1.79           H  
ATOM    425 1HB  CYS A  30      13.928   9.074  -6.890  1.00  1.79           H  
ATOM    426 2HB  CYS A  30      14.193   7.348  -6.679  1.00  1.79           H  
ATOM    427  N   PRO A  31      17.101   7.540  -5.357  1.00  1.65           N  
ATOM    428  CA  PRO A  31      18.438   7.405  -5.930  1.00  1.65           C  
ATOM    429  C   PRO A  31      18.397   7.632  -7.438  1.00  1.65           C  
ATOM    430  O   PRO A  31      19.356   8.114  -8.039  1.00  1.65           O  
ATOM    431  CB  PRO A  31      18.797   5.960  -5.591  1.00  1.65           C  
ATOM    432  CG  PRO A  31      18.023   5.682  -4.327  1.00  1.65           C  
ATOM    433  CD  PRO A  31      16.717   6.432  -4.497  1.00  1.65           C  
ATOM    434  HA  PRO A  31      19.118   8.118  -5.439  1.00  1.65           H  
ATOM    435 1HB  PRO A  31      18.515   5.294  -6.420  1.00  1.65           H  
ATOM    436 2HB  PRO A  31      19.884   5.864  -5.456  1.00  1.65           H  
ATOM    437 1HG  PRO A  31      17.865   4.600  -4.198  1.00  1.65           H  
ATOM    438 2HG  PRO A  31      18.588   6.026  -3.448  1.00  1.65           H  
ATOM    439 1HD  PRO A  31      15.962   5.804  -4.990  1.00  1.65           H  
ATOM    440 2HD  PRO A  31      16.405   6.780  -3.498  1.00  1.65           H  
ATOM    441  N   ILE A  32      17.250   7.315  -8.032  1.00  1.59           N  
ATOM    442  CA  ILE A  32      17.026   7.479  -9.448  1.00  1.59           C  
ATOM    443  C   ILE A  32      17.096   8.958  -9.794  1.00  1.59           C  
ATOM    444  O   ILE A  32      17.712   9.347 -10.789  1.00  1.59           O  
ATOM    445  CB  ILE A  32      15.624   6.979  -9.795  1.00  1.59           C  
ATOM    446  CG1 ILE A  32      15.534   5.478  -9.585  1.00  1.59           C  
ATOM    447  CG2 ILE A  32      15.294   7.348 -11.231  1.00  1.59           C  
ATOM    448  CD1 ILE A  32      14.108   4.959  -9.606  1.00  1.59           C  
ATOM    449  H   ILE A  32      16.504   6.918  -7.483  1.00  1.59           H  
ATOM    450  HA  ILE A  32      17.785   6.936 -10.007  1.00  1.59           H  
ATOM    451  HB  ILE A  32      14.905   7.438  -9.129  1.00  1.59           H  
ATOM    452 1HG1 ILE A  32      16.100   4.974 -10.367  1.00  1.59           H  
ATOM    453 2HG1 ILE A  32      15.975   5.229  -8.619  1.00  1.59           H  
ATOM    454 1HG2 ILE A  32      14.290   7.005 -11.476  1.00  1.59           H  
ATOM    455 2HG2 ILE A  32      15.345   8.431 -11.354  1.00  1.59           H  
ATOM    456 3HG2 ILE A  32      16.011   6.876 -11.900  1.00  1.59           H  
ATOM    457 1HD1 ILE A  32      14.109   3.880  -9.443  1.00  1.59           H  
ATOM    458 2HD1 ILE A  32      13.528   5.441  -8.807  1.00  1.59           H  
ATOM    459 3HD1 ILE A  32      13.652   5.181 -10.567  1.00  1.59           H  
ATOM    460  N   ALA A  33      16.424   9.784  -8.983  1.00  1.60           N  
ATOM    461  CA  ALA A  33      16.407  11.215  -9.199  1.00  1.60           C  
ATOM    462  C   ALA A  33      17.801  11.749  -9.031  1.00  1.60           C  
ATOM    463  O   ALA A  33      18.243  12.624  -9.772  1.00  1.60           O  
ATOM    464  CB  ALA A  33      15.475  11.899  -8.223  1.00  1.60           C  
ATOM    465  H   ALA A  33      15.980   9.421  -8.151  1.00  1.60           H  
ATOM    466  HA  ALA A  33      16.074  11.408 -10.219  1.00  1.60           H  
ATOM    467 1HB  ALA A  33      15.473  12.968  -8.411  1.00  1.60           H  
ATOM    468 2HB  ALA A  33      14.487  11.510  -8.345  1.00  1.60           H  
ATOM    469 3HB  ALA A  33      15.811  11.711  -7.206  1.00  1.60           H  
ATOM    470  N   ALA A  34      18.514  11.210  -8.043  1.00  1.65           N  
ATOM    471  CA  ALA A  34      19.868  11.677  -7.824  1.00  1.65           C  
ATOM    472  C   ALA A  34      20.709  11.408  -9.060  1.00  1.65           C  
ATOM    473  O   ALA A  34      21.457  12.276  -9.510  1.00  1.65           O  
ATOM    474  CB  ALA A  34      20.476  10.997  -6.617  1.00  1.65           C  
ATOM    475  H   ALA A  34      18.091  10.499  -7.441  1.00  1.65           H  
ATOM    476  HA  ALA A  34      19.837  12.752  -7.655  1.00  1.65           H  
ATOM    477 1HB  ALA A  34      21.486  11.371  -6.460  1.00  1.65           H  
ATOM    478 2HB  ALA A  34      19.866  11.205  -5.738  1.00  1.65           H  
ATOM    479 3HB  ALA A  34      20.513   9.927  -6.783  1.00  1.65           H  
ATOM    480  N   ALA A  35      20.539  10.225  -9.656  1.00  1.72           N  
ATOM    481  CA  ALA A  35      21.293   9.889 -10.849  1.00  1.72           C  
ATOM    482  C   ALA A  35      20.970  10.849 -11.987  1.00  1.72           C  
ATOM    483  O   ALA A  35      21.876  11.301 -12.694  1.00  1.72           O  
ATOM    484  CB  ALA A  35      20.990   8.464 -11.265  1.00  1.72           C  
ATOM    485  H   ALA A  35      19.913   9.534  -9.242  1.00  1.72           H  
ATOM    486  HA  ALA A  35      22.353   9.978 -10.618  1.00  1.72           H  
ATOM    487 1HB  ALA A  35      21.576   8.208 -12.144  1.00  1.72           H  
ATOM    488 2HB  ALA A  35      21.241   7.789 -10.447  1.00  1.72           H  
ATOM    489 3HB  ALA A  35      19.932   8.371 -11.495  1.00  1.72           H  
ATOM    490  N   GLU A  36      19.689  11.201 -12.138  1.00  1.82           N  
ATOM    491  CA  GLU A  36      19.280  12.136 -13.183  1.00  1.82           C  
ATOM    492  C   GLU A  36      19.904  13.510 -12.967  1.00  1.82           C  
ATOM    493  O   GLU A  36      20.442  14.118 -13.899  1.00  1.82           O  
ATOM    494  CB  GLU A  36      17.752  12.266 -13.236  1.00  1.82           C  
ATOM    495  CG  GLU A  36      17.246  13.216 -14.328  1.00  1.82           C  
ATOM    496  CD  GLU A  36      15.719  13.326 -14.435  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      15.016  12.664 -13.709  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      15.273  14.114 -15.250  1.00  1.82           O  
ATOM    499  H   GLU A  36      18.983  10.780 -11.530  1.00  1.82           H  
ATOM    500  HA  GLU A  36      19.626  11.751 -14.141  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      17.307  11.283 -13.395  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      17.387  12.636 -12.278  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      17.652  14.206 -14.120  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      17.648  12.886 -15.284  1.00  1.82           H  
ATOM    505  N   LYS A  37      19.855  13.993 -11.725  1.00  1.93           N  
ATOM    506  CA  LYS A  37      20.391  15.306 -11.402  1.00  1.93           C  
ATOM    507  C   LYS A  37      21.893  15.343 -11.650  1.00  1.93           C  
ATOM    508  O   LYS A  37      22.424  16.334 -12.176  1.00  1.93           O  
ATOM    509  CB  LYS A  37      20.078  15.634  -9.941  1.00  1.93           C  
ATOM    510  CG  LYS A  37      18.590  15.912  -9.662  1.00  1.93           C  
ATOM    511  CD  LYS A  37      18.333  16.139  -8.175  1.00  1.93           C  
ATOM    512  CE  LYS A  37      16.850  16.353  -7.894  1.00  1.93           C  
ATOM    513  NZ  LYS A  37      16.573  16.534  -6.433  1.00  1.93           N  
ATOM    514  H   LYS A  37      19.405  13.440 -10.995  1.00  1.93           H  
ATOM    515  HA  LYS A  37      19.918  16.045 -12.047  1.00  1.93           H  
ATOM    516 1HB  LYS A  37      20.380  14.792  -9.314  1.00  1.93           H  
ATOM    517 2HB  LYS A  37      20.656  16.501  -9.629  1.00  1.93           H  
ATOM    518 1HG  LYS A  37      18.283  16.802 -10.212  1.00  1.93           H  
ATOM    519 2HG  LYS A  37      17.991  15.076 -10.009  1.00  1.93           H  
ATOM    520 1HD  LYS A  37      18.675  15.265  -7.618  1.00  1.93           H  
ATOM    521 2HD  LYS A  37      18.892  17.010  -7.834  1.00  1.93           H  
ATOM    522 1HE  LYS A  37      16.510  17.238  -8.429  1.00  1.93           H  
ATOM    523 2HE  LYS A  37      16.294  15.487  -8.254  1.00  1.93           H  
ATOM    524 1HZ  LYS A  37      15.580  16.671  -6.292  1.00  1.93           H  
ATOM    525 2HZ  LYS A  37      16.875  15.710  -5.924  1.00  1.93           H  
ATOM    526 3HZ  LYS A  37      17.075  17.342  -6.092  1.00  1.93           H  
ATOM    527  N   LEU A  38      22.585  14.258 -11.301  1.00  2.06           N  
ATOM    528  CA  LEU A  38      24.014  14.194 -11.525  1.00  2.06           C  
ATOM    529  C   LEU A  38      24.319  14.144 -13.008  1.00  2.06           C  
ATOM    530  O   LEU A  38      25.220  14.835 -13.479  1.00  2.06           O  
ATOM    531  CB  LEU A  38      24.590  12.968 -10.825  1.00  2.06           C  
ATOM    532  CG  LEU A  38      24.583  13.040  -9.297  1.00  2.06           C  
ATOM    533  CD1 LEU A  38      24.948  11.683  -8.729  1.00  2.06           C  
ATOM    534  CD2 LEU A  38      25.566  14.107  -8.855  1.00  2.06           C  
ATOM    535  H   LEU A  38      22.111  13.471 -10.852  1.00  2.06           H  
ATOM    536  HA  LEU A  38      24.472  15.086 -11.103  1.00  2.06           H  
ATOM    537 1HB  LEU A  38      24.003  12.098 -11.119  1.00  2.06           H  
ATOM    538 2HB  LEU A  38      25.619  12.823 -11.156  1.00  2.06           H  
ATOM    539  HG  LEU A  38      23.592  13.304  -8.944  1.00  2.06           H  
ATOM    540 1HD1 LEU A  38      24.940  11.729  -7.641  1.00  2.06           H  
ATOM    541 2HD1 LEU A  38      24.217  10.947  -9.067  1.00  2.06           H  
ATOM    542 3HD1 LEU A  38      25.942  11.400  -9.075  1.00  2.06           H  
ATOM    543 1HD2 LEU A  38      25.567  14.172  -7.767  1.00  2.06           H  
ATOM    544 2HD2 LEU A  38      26.566  13.848  -9.206  1.00  2.06           H  
ATOM    545 3HD2 LEU A  38      25.271  15.068  -9.277  1.00  2.06           H  
ATOM    546  N   ALA A  39      23.540  13.372 -13.769  1.00  2.22           N  
ATOM    547  CA  ALA A  39      23.793  13.270 -15.194  1.00  2.22           C  
ATOM    548  C   ALA A  39      23.660  14.622 -15.864  1.00  2.22           C  
ATOM    549  O   ALA A  39      24.526  15.018 -16.651  1.00  2.22           O  
ATOM    550  CB  ALA A  39      22.820  12.294 -15.822  1.00  2.22           C  
ATOM    551  H   ALA A  39      22.796  12.811 -13.352  1.00  2.22           H  
ATOM    552  HA  ALA A  39      24.812  12.914 -15.336  1.00  2.22           H  
ATOM    553 1HB  ALA A  39      23.024  12.207 -16.887  1.00  2.22           H  
ATOM    554 2HB  ALA A  39      22.928  11.319 -15.346  1.00  2.22           H  
ATOM    555 3HB  ALA A  39      21.802  12.656 -15.674  1.00  2.22           H  
ATOM    556  N   LYS A  40      22.621  15.370 -15.490  1.00  2.44           N  
ATOM    557  CA  LYS A  40      22.407  16.684 -16.070  1.00  2.44           C  
ATOM    558  C   LYS A  40      23.505  17.640 -15.642  1.00  2.44           C  
ATOM    559  O   LYS A  40      23.981  18.448 -16.443  1.00  2.44           O  
ATOM    560  CB  LYS A  40      21.032  17.214 -15.686  1.00  2.44           C  
ATOM    561  CG  LYS A  40      19.881  16.474 -16.368  1.00  2.44           C  
ATOM    562  CD  LYS A  40      18.525  17.014 -15.942  1.00  2.44           C  
ATOM    563  CE  LYS A  40      17.395  16.266 -16.640  1.00  2.44           C  
ATOM    564  NZ  LYS A  40      16.050  16.741 -16.203  1.00  2.44           N  
ATOM    565  H   LYS A  40      21.942  14.995 -14.823  1.00  2.44           H  
ATOM    566  HA  LYS A  40      22.449  16.592 -17.157  1.00  2.44           H  
ATOM    567 1HB  LYS A  40      20.899  17.112 -14.604  1.00  2.44           H  
ATOM    568 2HB  LYS A  40      20.961  18.270 -15.933  1.00  2.44           H  
ATOM    569 1HG  LYS A  40      19.984  16.562 -17.450  1.00  2.44           H  
ATOM    570 2HG  LYS A  40      19.933  15.417 -16.101  1.00  2.44           H  
ATOM    571 1HD  LYS A  40      18.414  16.888 -14.862  1.00  2.44           H  
ATOM    572 2HD  LYS A  40      18.456  18.073 -16.180  1.00  2.44           H  
ATOM    573 1HE  LYS A  40      17.485  16.402 -17.716  1.00  2.44           H  
ATOM    574 2HE  LYS A  40      17.484  15.209 -16.414  1.00  2.44           H  
ATOM    575 1HZ  LYS A  40      15.331  16.208 -16.685  1.00  2.44           H  
ATOM    576 2HZ  LYS A  40      15.950  16.610 -15.200  1.00  2.44           H  
ATOM    577 3HZ  LYS A  40      15.949  17.718 -16.422  1.00  2.44           H  
ATOM    578  N   SER A  41      23.943  17.533 -14.385  1.00  2.86           N  
ATOM    579  CA  SER A  41      24.998  18.404 -13.906  1.00  2.86           C  
ATOM    580  C   SER A  41      26.263  18.143 -14.711  1.00  2.86           C  
ATOM    581  O   SER A  41      26.951  19.078 -15.127  1.00  2.86           O  
ATOM    582  CB  SER A  41      25.254  18.148 -12.435  1.00  2.86           C  
ATOM    583  OG  SER A  41      24.125  18.482 -11.663  1.00  2.86           O  
ATOM    584  H   SER A  41      23.518  16.868 -13.738  1.00  2.86           H  
ATOM    585  HA  SER A  41      24.694  19.440 -14.047  1.00  2.86           H  
ATOM    586 1HB  SER A  41      25.507  17.102 -12.283  1.00  2.86           H  
ATOM    587 2HB  SER A  41      26.108  18.740 -12.112  1.00  2.86           H  
ATOM    588  HG  SER A  41      23.435  17.814 -11.898  1.00  2.86           H  
ATOM    589  N   HIS A  42      26.542  16.870 -14.989  1.00  3.62           N  
ATOM    590  CA  HIS A  42      27.737  16.538 -15.735  1.00  3.62           C  
ATOM    591  C   HIS A  42      27.655  17.107 -17.144  1.00  3.62           C  
ATOM    592  O   HIS A  42      28.649  17.631 -17.654  1.00  3.62           O  
ATOM    593  CB  HIS A  42      27.968  15.024 -15.777  1.00  3.62           C  
ATOM    594  CG  HIS A  42      28.401  14.439 -14.448  1.00  3.62           C  
ATOM    595  ND1 HIS A  42      29.536  14.860 -13.786  1.00  3.62           N  
ATOM    596  CD2 HIS A  42      27.861  13.460 -13.680  1.00  3.62           C  
ATOM    597  CE1 HIS A  42      29.669  14.172 -12.663  1.00  3.62           C  
ATOM    598  NE2 HIS A  42      28.669  13.314 -12.576  1.00  3.62           N  
ATOM    599  H   HIS A  42      25.942  16.126 -14.630  1.00  3.62           H  
ATOM    600  HA  HIS A  42      28.601  16.986 -15.247  1.00  3.62           H  
ATOM    601 1HB  HIS A  42      27.045  14.528 -16.081  1.00  3.62           H  
ATOM    602 2HB  HIS A  42      28.726  14.793 -16.521  1.00  3.62           H  
ATOM    603  HD1 HIS A  42      30.170  15.578 -14.089  1.00  3.62           H  
ATOM    604  HD2 HIS A  42      26.975  12.834 -13.794  1.00  3.62           H  
ATOM    605  HE1 HIS A  42      30.509  14.364 -11.996  1.00  3.62           H  
ATOM    606  N   GLU A  43      26.474  17.057 -17.779  1.00  4.93           N  
ATOM    607  CA  GLU A  43      26.358  17.637 -19.116  1.00  4.93           C  
ATOM    608  C   GLU A  43      26.612  19.152 -19.083  1.00  4.93           C  
ATOM    609  O   GLU A  43      27.324  19.695 -19.933  1.00  4.93           O  
ATOM    610  CB  GLU A  43      24.975  17.364 -19.727  1.00  4.93           C  
ATOM    611  CG  GLU A  43      24.713  15.906 -20.114  1.00  4.93           C  
ATOM    612  CD  GLU A  43      23.329  15.676 -20.714  1.00  4.93           C  
ATOM    613  OE1 GLU A  43      22.546  16.600 -20.753  1.00  4.93           O  
ATOM    614  OE2 GLU A  43      23.064  14.572 -21.136  1.00  4.93           O  
ATOM    615  H   GLU A  43      25.676  16.593 -17.337  1.00  4.93           H  
ATOM    616  HA  GLU A  43      27.110  17.177 -19.756  1.00  4.93           H  
ATOM    617 1HB  GLU A  43      24.205  17.659 -19.012  1.00  4.93           H  
ATOM    618 2HB  GLU A  43      24.845  17.978 -20.617  1.00  4.93           H  
ATOM    619 1HG  GLU A  43      25.466  15.595 -20.836  1.00  4.93           H  
ATOM    620 2HG  GLU A  43      24.825  15.287 -19.226  1.00  4.93           H  
ATOM    621  N   LYS A  44      26.093  19.827 -18.049  1.00  7.05           N  
ATOM    622  CA  LYS A  44      26.256  21.276 -17.891  1.00  7.05           C  
ATOM    623  C   LYS A  44      27.717  21.678 -17.703  1.00  7.05           C  
ATOM    624  O   LYS A  44      28.123  22.782 -18.072  1.00  7.05           O  
ATOM    625  CB  LYS A  44      25.418  21.790 -16.721  1.00  7.05           C  
ATOM    626  CG  LYS A  44      23.909  21.776 -16.969  1.00  7.05           C  
ATOM    627  CD  LYS A  44      23.147  22.262 -15.747  1.00  7.05           C  
ATOM    628  CE  LYS A  44      21.645  22.235 -15.977  1.00  7.05           C  
ATOM    629  NZ  LYS A  44      20.895  22.695 -14.774  1.00  7.05           N  
ATOM    630  H   LYS A  44      25.520  19.318 -17.373  1.00  7.05           H  
ATOM    631  HA  LYS A  44      25.897  21.756 -18.800  1.00  7.05           H  
ATOM    632 1HB  LYS A  44      25.613  21.176 -15.844  1.00  7.05           H  
ATOM    633 2HB  LYS A  44      25.715  22.809 -16.480  1.00  7.05           H  
ATOM    634 1HG  LYS A  44      23.677  22.425 -17.813  1.00  7.05           H  
ATOM    635 2HG  LYS A  44      23.589  20.769 -17.216  1.00  7.05           H  
ATOM    636 1HD  LYS A  44      23.385  21.616 -14.900  1.00  7.05           H  
ATOM    637 2HD  LYS A  44      23.453  23.278 -15.505  1.00  7.05           H  
ATOM    638 1HE  LYS A  44      21.399  22.882 -16.818  1.00  7.05           H  
ATOM    639 2HE  LYS A  44      21.340  21.214 -16.215  1.00  7.05           H  
ATOM    640 1HZ  LYS A  44      19.903  22.663 -14.960  1.00  7.05           H  
ATOM    641 2HZ  LYS A  44      21.111  22.092 -13.992  1.00  7.05           H  
ATOM    642 3HZ  LYS A  44      21.164  23.643 -14.552  1.00  7.05           H  
ATOM    643  N   GLN A  45      28.510  20.765 -17.154  1.00 10.18           N  
ATOM    644  CA  GLN A  45      29.927  20.980 -16.897  1.00 10.18           C  
ATOM    645  C   GLN A  45      30.826  20.727 -18.111  1.00 10.18           C  
ATOM    646  O   GLN A  45      32.046  20.884 -18.009  1.00 10.18           O  
ATOM    647  CB  GLN A  45      30.387  20.081 -15.746  1.00 10.18           C  
ATOM    648  CG  GLN A  45      29.776  20.426 -14.402  1.00 10.18           C  
ATOM    649  CD  GLN A  45      30.104  19.406 -13.318  1.00 10.18           C  
ATOM    650  OE1 GLN A  45      30.490  18.257 -13.585  1.00 10.18           O  
ATOM    651  NE2 GLN A  45      29.949  19.828 -12.067  1.00 10.18           N  
ATOM    652  H   GLN A  45      28.090  19.887 -16.845  1.00 10.18           H  
ATOM    653  HA  GLN A  45      30.057  22.019 -16.600  1.00 10.18           H  
ATOM    654 1HB  GLN A  45      30.124  19.049 -15.975  1.00 10.18           H  
ATOM    655 2HB  GLN A  45      31.469  20.132 -15.655  1.00 10.18           H  
ATOM    656 1HG  GLN A  45      30.185  21.383 -14.088  1.00 10.18           H  
ATOM    657 2HG  GLN A  45      28.710  20.513 -14.497  1.00 10.18           H  
ATOM    658 1HE2 GLN A  45      30.146  19.215 -11.302  1.00 10.18           H  
ATOM    659 2HE2 GLN A  45      29.636  20.761 -11.891  1.00 10.18           H  
ATOM    660  N   GLN A  46      30.266  20.331 -19.257  1.00 14.23           N  
ATOM    661  CA  GLN A  46      31.143  20.051 -20.385  1.00 14.23           C  
ATOM    662  C   GLN A  46      31.567  21.353 -21.075  1.00 14.23           C  
ATOM    663  O   GLN A  46      30.768  22.293 -21.180  1.00 14.23           O  
ATOM    664  CB  GLN A  46      30.446  19.131 -21.391  1.00 14.23           C  
ATOM    665  CG  GLN A  46      30.070  17.801 -20.819  1.00 14.23           C  
ATOM    666  CD  GLN A  46      31.250  17.027 -20.307  1.00 14.23           C  
ATOM    667  OE1 GLN A  46      32.191  16.700 -21.043  1.00 14.23           O  
ATOM    668  NE2 GLN A  46      31.207  16.727 -19.011  1.00 14.23           N  
ATOM    669  H   GLN A  46      29.254  20.206 -19.343  1.00 14.23           H  
ATOM    670  HA  GLN A  46      32.012  19.534 -19.991  1.00 14.23           H  
ATOM    671 1HB  GLN A  46      29.522  19.608 -21.724  1.00 14.23           H  
ATOM    672 2HB  GLN A  46      31.068  18.977 -22.268  1.00 14.23           H  
ATOM    673 1HG  GLN A  46      29.403  17.979 -19.990  1.00 14.23           H  
ATOM    674 2HG  GLN A  46      29.566  17.210 -21.582  1.00 14.23           H  
ATOM    675 1HE2 GLN A  46      31.954  16.216 -18.587  1.00 14.23           H  
ATOM    676 2HE2 GLN A  46      30.399  17.035 -18.451  1.00 14.23           H  
ATOM    677  N   PRO A  47      32.810  21.443 -21.584  1.00 18.52           N  
ATOM    678  CA  PRO A  47      33.323  22.603 -22.279  1.00 18.52           C  
ATOM    679  C   PRO A  47      32.613  22.793 -23.599  1.00 18.52           C  
ATOM    680  O   PRO A  47      32.345  21.837 -24.330  1.00 18.52           O  
ATOM    681  CB  PRO A  47      34.806  22.261 -22.462  1.00 18.52           C  
ATOM    682  CG  PRO A  47      34.865  20.743 -22.434  1.00 18.52           C  
ATOM    683  CD  PRO A  47      33.769  20.323 -21.469  1.00 18.52           C  
ATOM    684  HA  PRO A  47      33.197  23.489 -21.640  1.00 18.52           H  
ATOM    685 1HB  PRO A  47      35.172  22.691 -23.402  1.00 18.52           H  
ATOM    686 2HB  PRO A  47      35.394  22.720 -21.655  1.00 18.52           H  
ATOM    687 1HG  PRO A  47      34.707  20.341 -23.446  1.00 18.52           H  
ATOM    688 2HG  PRO A  47      35.864  20.409 -22.114  1.00 18.52           H  
ATOM    689 1HD  PRO A  47      33.340  19.374 -21.816  1.00 18.52           H  
ATOM    690 2HD  PRO A  47      34.162  20.255 -20.440  1.00 18.52           H  
ATOM    691  N   GLN A  48      32.386  24.038 -23.964  1.00 22.03           N  
ATOM    692  CA  GLN A  48      31.692  24.314 -25.207  1.00 22.03           C  
ATOM    693  C   GLN A  48      32.658  24.416 -26.369  1.00 22.03           C  
ATOM    694  O   GLN A  48      32.931  25.500 -26.883  1.00 22.03           O  
ATOM    695  CB  GLN A  48      30.846  25.567 -25.046  1.00 22.03           C  
ATOM    696  CG  GLN A  48      29.812  25.414 -23.915  1.00 22.03           C  
ATOM    697  CD  GLN A  48      28.792  24.307 -24.189  1.00 22.03           C  
ATOM    698  OE1 GLN A  48      28.010  24.411 -25.143  1.00 22.03           O  
ATOM    699  NE2 GLN A  48      28.787  23.244 -23.363  1.00 22.03           N  
ATOM    700  H   GLN A  48      32.650  24.800 -23.356  1.00 22.03           H  
ATOM    701  HA  GLN A  48      31.016  23.483 -25.412  1.00 22.03           H  
ATOM    702 1HB  GLN A  48      31.486  26.420 -24.820  1.00 22.03           H  
ATOM    703 2HB  GLN A  48      30.319  25.780 -25.978  1.00 22.03           H  
ATOM    704 1HG  GLN A  48      30.335  25.165 -22.989  1.00 22.03           H  
ATOM    705 2HG  GLN A  48      29.273  26.354 -23.798  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48      28.134  22.501 -23.511  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48      29.437  23.161 -22.568  1.00 22.03           H  
ATOM    708  N   THR A  49      33.169  23.263 -26.777  1.00 24.06           N  
ATOM    709  CA  THR A  49      34.193  23.214 -27.819  1.00 24.06           C  
ATOM    710  C   THR A  49      33.590  23.309 -29.221  1.00 24.06           C  
ATOM    711  O   THR A  49      34.253  23.706 -30.180  1.00 24.06           O  
ATOM    712  CB  THR A  49      35.007  21.916 -27.696  1.00 24.06           C  
ATOM    713  OG1 THR A  49      34.151  20.790 -27.924  1.00 24.06           O  
ATOM    714  CG2 THR A  49      35.583  21.811 -26.297  1.00 24.06           C  
ATOM    715  H   THR A  49      32.874  22.424 -26.273  1.00 24.06           H  
ATOM    716  HA  THR A  49      34.865  24.061 -27.682  1.00 24.06           H  
ATOM    717  HB  THR A  49      35.813  21.915 -28.429  1.00 24.06           H  
ATOM    718  HG1 THR A  49      33.752  20.868 -28.795  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      36.155  20.888 -26.201  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      36.232  22.663 -26.103  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      34.765  21.806 -25.583  1.00 24.06           H  
ATOM    722  N   GLY A  50      32.302  23.009 -29.337  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.595  23.031 -30.620  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.154  24.444 -30.997  1.00 24.67           C  
ATOM    725  O   GLY A  50      29.961  24.705 -31.154  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.803  22.733 -28.504  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.243  22.630 -31.400  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.723  22.380 -30.564  1.00 24.67           H  
ATOM    729  N   ASP A  51      32.119  25.353 -31.113  1.00 24.67           N  
ATOM    730  CA  ASP A  51      31.820  26.756 -31.376  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.805  27.439 -32.337  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.765  28.101 -31.907  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.741  27.520 -30.061  1.00 24.67           C  
ATOM    734  CG  ASP A  51      31.327  28.992 -30.235  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      31.319  29.513 -31.363  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.012  29.606 -29.213  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.077  25.027 -30.978  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.817  26.807 -31.792  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.024  27.025 -29.399  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.714  27.483 -29.561  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.536  27.363 -33.652  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.309  27.927 -34.735  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.492  29.440 -34.632  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.379  29.993 -35.291  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.472  27.574 -35.974  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.684  26.362 -35.576  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.364  26.577 -34.124  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.284  27.421 -34.774  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.830  28.428 -36.243  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.131  27.389 -36.834  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.781  26.274 -36.200  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      32.277  25.452 -35.748  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.432  27.156 -34.018  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.305  25.595 -33.649  1.00 24.67           H  
ATOM    755  N   SER A  53      32.647  30.155 -33.860  1.00 24.67           N  
ATOM    756  CA  SER A  53      32.846  31.599 -33.840  1.00 24.67           C  
ATOM    757  C   SER A  53      33.992  31.947 -32.900  1.00 24.67           C  
ATOM    758  O   SER A  53      34.658  32.978 -33.056  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.567  32.337 -33.453  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.213  32.156 -32.107  1.00 24.67           O  
ATOM    761  H   SER A  53      31.940  29.735 -33.241  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.118  31.925 -34.843  1.00 24.67           H  
ATOM    763 1HB  SER A  53      31.690  33.400 -33.655  1.00 24.67           H  
ATOM    764 2HB  SER A  53      30.756  31.981 -34.084  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.258  31.189 -31.920  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.280  31.058 -31.948  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.384  31.340 -31.053  1.00 24.67           C  
ATOM    768  C   LYS A  54      36.647  30.961 -31.781  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.644  31.687 -31.747  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.252  30.591 -29.732  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.127  31.112 -28.850  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.058  30.384 -27.515  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.966  30.971 -26.625  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      31.602  30.708 -27.185  1.00 24.67           N  
ATOM    775  H   LYS A  54      33.748  30.189 -31.852  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.412  32.409 -30.843  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.051  29.535 -29.933  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      36.187  30.653 -29.177  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      34.277  32.174 -28.669  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.180  30.988 -29.373  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.830  29.329 -27.696  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      35.017  30.453 -27.004  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      33.032  30.523 -25.635  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.111  32.047 -26.539  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      30.896  31.095 -26.594  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.508  31.109 -28.123  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.441  29.707 -27.287  1.00 24.67           H  
ATOM    788  N   SER A  55      36.566  29.865 -32.545  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.727  29.424 -33.302  1.00 24.67           C  
ATOM    790  C   SER A  55      38.099  30.491 -34.336  1.00 24.67           C  
ATOM    791  O   SER A  55      39.264  30.875 -34.455  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.427  28.108 -33.997  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.214  27.073 -33.066  1.00 24.67           O  
ATOM    794  H   SER A  55      35.703  29.318 -32.541  1.00 24.67           H  
ATOM    795  HA  SER A  55      38.565  29.290 -32.619  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.551  28.224 -34.628  1.00 24.67           H  
ATOM    797 2HB  SER A  55      38.262  27.850 -34.646  1.00 24.67           H  
ATOM    798  HG  SER A  55      36.402  27.299 -32.593  1.00 24.67           H  
ATOM    799  N   SER A  56      37.087  31.047 -35.012  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.278  32.080 -36.026  1.00 24.67           C  
ATOM    801  C   SER A  56      37.927  33.338 -35.455  1.00 24.67           C  
ATOM    802  O   SER A  56      38.722  33.993 -36.132  1.00 24.67           O  
ATOM    803  CB  SER A  56      35.953  32.445 -36.666  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.425  31.364 -37.391  1.00 24.67           O  
ATOM    805  H   SER A  56      36.139  30.701 -34.872  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.935  31.680 -36.797  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.249  32.746 -35.892  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.096  33.295 -37.328  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.145  30.708 -36.717  1.00 24.67           H  
ATOM    810  N   SER A  57      37.600  33.676 -34.203  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.139  34.863 -33.548  1.00 24.67           C  
ATOM    812  C   SER A  57      39.588  34.678 -33.084  1.00 24.67           C  
ATOM    813  O   SER A  57      40.236  35.635 -32.638  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.308  35.236 -32.328  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.517  34.347 -31.245  1.00 24.67           O  
ATOM    816  H   SER A  57      36.909  33.121 -33.697  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.110  35.686 -34.260  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.543  36.252 -32.020  1.00 24.67           H  
ATOM    819 2HB  SER A  57      36.254  35.215 -32.606  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.535  33.430 -31.605  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.118  33.456 -33.136  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.445  33.266 -32.593  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.520  33.719 -33.562  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.065  32.946 -34.349  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.676  31.833 -32.196  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.962  31.673 -31.426  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.885  32.513 -31.466  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.044  30.583 -30.700  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.618  32.664 -33.540  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.536  33.880 -31.697  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.837  31.484 -31.587  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.710  31.210 -33.091  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.867  30.402 -30.158  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.283  29.932 -30.691  1.00 24.67           H  
ATOM    835  N   SER A  59      42.859  34.986 -33.432  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.832  35.676 -34.267  1.00 24.67           C  
ATOM    837  C   SER A  59      45.267  35.588 -33.744  1.00 24.67           C  
ATOM    838  O   SER A  59      46.144  36.271 -34.277  1.00 24.67           O  
ATOM    839  CB  SER A  59      43.449  37.135 -34.407  1.00 24.67           C  
ATOM    840  OG  SER A  59      43.501  37.787 -33.166  1.00 24.67           O  
ATOM    841  H   SER A  59      42.313  35.517 -32.755  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.809  35.216 -35.255  1.00 24.67           H  
ATOM    843 1HB  SER A  59      44.131  37.619 -35.102  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.443  37.212 -34.821  1.00 24.67           H  
ATOM    845  HG  SER A  59      44.341  37.513 -32.747  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.484  34.811 -32.676  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.800  34.722 -32.048  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.530  33.424 -32.405  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.304  33.390 -33.365  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.612  32.548 -31.544  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.651  34.827 -30.527  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.151  36.208 -30.066  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.203  37.135 -30.843  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      45.722  36.315 -28.944  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.726  34.227 -32.308  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.406  35.559 -32.397  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.947  34.067 -30.181  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.611  34.626 -30.052  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642820 MODEL 2 line_9_sample50
PFRMAT TS
TARGET line_9_sample50
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   GLU A   1       0.863   2.788  -2.450  1.00  6.28           N  
ATOM      2  CA  GLU A   1       1.782   3.369  -3.422  1.00  6.28           C  
ATOM      3  C   GLU A   1       1.681   4.887  -3.411  1.00  6.28           C  
ATOM      4  O   GLU A   1       0.627   5.451  -3.695  1.00  6.28           O  
ATOM      5  CB  GLU A   1       1.490   2.822  -4.826  1.00  6.28           C  
ATOM      6  CG  GLU A   1       2.419   3.326  -5.921  1.00  6.28           C  
ATOM      7  CD  GLU A   1       2.133   2.702  -7.266  1.00  6.28           C  
ATOM      8  OE1 GLU A   1       1.185   1.965  -7.366  1.00  6.28           O  
ATOM      9  OE2 GLU A   1       2.869   2.955  -8.184  1.00  6.28           O  
ATOM     10 1H   GLU A   1       0.012   2.501  -2.915  1.00  6.28           H  
ATOM     11 2H   GLU A   1       1.296   1.987  -2.012  1.00  6.28           H  
ATOM     12 3H   GLU A   1       0.646   3.483  -1.748  1.00  6.28           H  
ATOM     13  HA  GLU A   1       2.799   3.094  -3.144  1.00  6.28           H  
ATOM     14 1HB  GLU A   1       1.547   1.732  -4.810  1.00  6.28           H  
ATOM     15 2HB  GLU A   1       0.472   3.091  -5.112  1.00  6.28           H  
ATOM     16 1HG  GLU A   1       2.268   4.392  -6.011  1.00  6.28           H  
ATOM     17 2HG  GLU A   1       3.457   3.149  -5.641  1.00  6.28           H  
ATOM     18  N   ASN A   2       2.798   5.554  -3.121  1.00  5.54           N  
ATOM     19  CA  ASN A   2       2.821   7.018  -3.043  1.00  5.54           C  
ATOM     20  C   ASN A   2       3.321   7.669  -4.338  1.00  5.54           C  
ATOM     21  O   ASN A   2       3.577   8.878  -4.393  1.00  5.54           O  
ATOM     22  CB  ASN A   2       3.676   7.450  -1.865  1.00  5.54           C  
ATOM     23  CG  ASN A   2       3.062   7.069  -0.534  1.00  5.54           C  
ATOM     24  OD1 ASN A   2       1.843   7.149  -0.347  1.00  5.54           O  
ATOM     25  ND2 ASN A   2       3.892   6.651   0.390  1.00  5.54           N  
ATOM     26  H   ASN A   2       3.650   5.047  -2.917  1.00  5.54           H  
ATOM     27  HA  ASN A   2       1.801   7.371  -2.880  1.00  5.54           H  
ATOM     28 1HB  ASN A   2       4.664   6.997  -1.945  1.00  5.54           H  
ATOM     29 2HB  ASN A   2       3.807   8.531  -1.892  1.00  5.54           H  
ATOM     30 1HD2 ASN A   2       3.546   6.385   1.292  1.00  5.54           H  
ATOM     31 2HD2 ASN A   2       4.873   6.601   0.199  1.00  5.54           H  
ATOM     32  N   VAL A   3       3.460   6.863  -5.379  1.00  4.72           N  
ATOM     33  CA  VAL A   3       3.920   7.331  -6.678  1.00  4.72           C  
ATOM     34  C   VAL A   3       2.808   7.979  -7.485  1.00  4.72           C  
ATOM     35  O   VAL A   3       2.961   9.066  -8.044  1.00  4.72           O  
ATOM     36  CB  VAL A   3       4.456   6.155  -7.502  1.00  4.72           C  
ATOM     37  CG1 VAL A   3       4.808   6.619  -8.877  1.00  4.72           C  
ATOM     38  CG2 VAL A   3       5.644   5.544  -6.811  1.00  4.72           C  
ATOM     39  H   VAL A   3       3.236   5.886  -5.264  1.00  4.72           H  
ATOM     40  HA  VAL A   3       4.718   8.058  -6.525  1.00  4.72           H  
ATOM     41  HB  VAL A   3       3.678   5.409  -7.610  1.00  4.72           H  
ATOM     42 1HG1 VAL A   3       5.151   5.770  -9.420  1.00  4.72           H  
ATOM     43 2HG1 VAL A   3       3.935   7.036  -9.366  1.00  4.72           H  
ATOM     44 3HG1 VAL A   3       5.591   7.372  -8.830  1.00  4.72           H  
ATOM     45 1HG2 VAL A   3       6.007   4.700  -7.404  1.00  4.72           H  
ATOM     46 2HG2 VAL A   3       6.431   6.289  -6.714  1.00  4.72           H  
ATOM     47 3HG2 VAL A   3       5.348   5.194  -5.824  1.00  4.72           H  
ATOM     48  N   LEU A   4       1.662   7.324  -7.531  1.00  3.95           N  
ATOM     49  CA  LEU A   4       0.568   7.767  -8.378  1.00  3.95           C  
ATOM     50  C   LEU A   4      -0.304   8.810  -7.677  1.00  3.95           C  
ATOM     51  O   LEU A   4      -1.472   8.590  -7.361  1.00  3.95           O  
ATOM     52  CB  LEU A   4      -0.209   6.520  -8.787  1.00  3.95           C  
ATOM     53  CG  LEU A   4       0.702   5.476  -9.492  1.00  3.95           C  
ATOM     54  CD1 LEU A   4      -0.059   4.241  -9.837  1.00  3.95           C  
ATOM     55  CD2 LEU A   4       1.274   6.084 -10.714  1.00  3.95           C  
ATOM     56  H   LEU A   4       1.563   6.466  -7.008  1.00  3.95           H  
ATOM     57  HA  LEU A   4       0.985   8.223  -9.275  1.00  3.95           H  
ATOM     58 1HB  LEU A   4      -0.643   6.056  -7.900  1.00  3.95           H  
ATOM     59 2HB  LEU A   4      -1.016   6.804  -9.471  1.00  3.95           H  
ATOM     60  HG  LEU A   4       1.506   5.191  -8.817  1.00  3.95           H  
ATOM     61 1HD1 LEU A   4       0.611   3.524 -10.317  1.00  3.95           H  
ATOM     62 2HD1 LEU A   4      -0.470   3.795  -8.929  1.00  3.95           H  
ATOM     63 3HD1 LEU A   4      -0.849   4.500 -10.513  1.00  3.95           H  
ATOM     64 1HD2 LEU A   4       1.928   5.366 -11.211  1.00  3.95           H  
ATOM     65 2HD2 LEU A   4       0.457   6.354 -11.378  1.00  3.95           H  
ATOM     66 3HD2 LEU A   4       1.843   6.973 -10.457  1.00  3.95           H  
ATOM     67  N   LYS A   5       0.309   9.959  -7.425  1.00  3.29           N  
ATOM     68  CA  LYS A   5      -0.337  11.061  -6.729  1.00  3.29           C  
ATOM     69  C   LYS A   5      -1.310  11.758  -7.647  1.00  3.29           C  
ATOM     70  O   LYS A   5      -1.079  11.847  -8.852  1.00  3.29           O  
ATOM     71  CB  LYS A   5       0.682  12.081  -6.221  1.00  3.29           C  
ATOM     72  CG  LYS A   5       1.624  11.588  -5.120  1.00  3.29           C  
ATOM     73  CD  LYS A   5       2.513  12.739  -4.633  1.00  3.29           C  
ATOM     74  CE  LYS A   5       3.375  12.367  -3.422  1.00  3.29           C  
ATOM     75  NZ  LYS A   5       4.434  11.392  -3.759  1.00  3.29           N  
ATOM     76  H   LYS A   5       1.283  10.029  -7.725  1.00  3.29           H  
ATOM     77  HA  LYS A   5      -0.896  10.663  -5.882  1.00  3.29           H  
ATOM     78 1HB  LYS A   5       1.303  12.404  -7.056  1.00  3.29           H  
ATOM     79 2HB  LYS A   5       0.155  12.962  -5.850  1.00  3.29           H  
ATOM     80 1HG  LYS A   5       1.053  11.184  -4.286  1.00  3.29           H  
ATOM     81 2HG  LYS A   5       2.259  10.793  -5.522  1.00  3.29           H  
ATOM     82 1HD  LYS A   5       3.176  13.038  -5.446  1.00  3.29           H  
ATOM     83 2HD  LYS A   5       1.887  13.589  -4.369  1.00  3.29           H  
ATOM     84 1HE  LYS A   5       3.842  13.271  -3.038  1.00  3.29           H  
ATOM     85 2HE  LYS A   5       2.740  11.939  -2.646  1.00  3.29           H  
ATOM     86 1HZ  LYS A   5       4.975  11.185  -2.938  1.00  3.29           H  
ATOM     87 2HZ  LYS A   5       4.016  10.521  -4.105  1.00  3.29           H  
ATOM     88 3HZ  LYS A   5       5.035  11.772  -4.468  1.00  3.29           H  
ATOM     89  N   CYS A   6      -2.398  12.266  -7.096  1.00  2.78           N  
ATOM     90  CA  CYS A   6      -3.332  12.996  -7.929  1.00  2.78           C  
ATOM     91  C   CYS A   6      -2.750  14.372  -8.258  1.00  2.78           C  
ATOM     92  O   CYS A   6      -2.339  15.082  -7.340  1.00  2.78           O  
ATOM     93  CB  CYS A   6      -4.677  13.172  -7.233  1.00  2.78           C  
ATOM     94  SG  CYS A   6      -5.920  13.890  -8.294  1.00  2.78           S  
ATOM     95  H   CYS A   6      -2.575  12.165  -6.106  1.00  2.78           H  
ATOM     96  HA  CYS A   6      -3.485  12.426  -8.839  1.00  2.78           H  
ATOM     97 1HB  CYS A   6      -5.046  12.211  -6.890  1.00  2.78           H  
ATOM     98 2HB  CYS A   6      -4.564  13.814  -6.358  1.00  2.78           H  
ATOM     99  N   PRO A   7      -2.663  14.797  -9.534  1.00  2.41           N  
ATOM    100  CA  PRO A   7      -2.114  16.081  -9.950  1.00  2.41           C  
ATOM    101  C   PRO A   7      -2.937  17.289  -9.501  1.00  2.41           C  
ATOM    102  O   PRO A   7      -2.446  18.418  -9.539  1.00  2.41           O  
ATOM    103  CB  PRO A   7      -2.106  15.966 -11.477  1.00  2.41           C  
ATOM    104  CG  PRO A   7      -3.175  14.952 -11.797  1.00  2.41           C  
ATOM    105  CD  PRO A   7      -3.132  13.965 -10.659  1.00  2.41           C  
ATOM    106  HA  PRO A   7      -1.086  16.162  -9.569  1.00  2.41           H  
ATOM    107 1HB  PRO A   7      -2.312  16.950 -11.925  1.00  2.41           H  
ATOM    108 2HB  PRO A   7      -1.114  15.668 -11.813  1.00  2.41           H  
ATOM    109 1HG  PRO A   7      -4.153  15.455 -11.879  1.00  2.41           H  
ATOM    110 2HG  PRO A   7      -2.974  14.481 -12.773  1.00  2.41           H  
ATOM    111 1HD  PRO A   7      -4.146  13.603 -10.517  1.00  2.41           H  
ATOM    112 2HD  PRO A   7      -2.415  13.158 -10.861  1.00  2.41           H  
ATOM    113  N   THR A   8      -4.191  17.069  -9.116  1.00  2.17           N  
ATOM    114  CA  THR A   8      -5.056  18.164  -8.716  1.00  2.17           C  
ATOM    115  C   THR A   8      -5.151  18.327  -7.182  1.00  2.17           C  
ATOM    116  O   THR A   8      -5.557  17.389  -6.489  1.00  2.17           O  
ATOM    117  CB  THR A   8      -6.456  17.956  -9.288  1.00  2.17           C  
ATOM    118  OG1 THR A   8      -6.388  17.939 -10.722  1.00  2.17           O  
ATOM    119  CG2 THR A   8      -7.381  19.060  -8.834  1.00  2.17           C  
ATOM    120  H   THR A   8      -4.552  16.126  -9.094  1.00  2.17           H  
ATOM    121  HA  THR A   8      -4.678  19.061  -9.184  1.00  2.17           H  
ATOM    122  HB  THR A   8      -6.836  17.001  -8.943  1.00  2.17           H  
ATOM    123  HG1 THR A   8      -5.826  18.663 -11.016  1.00  2.17           H  
ATOM    124 1HG2 THR A   8      -8.378  18.900  -9.242  1.00  2.17           H  
ATOM    125 2HG2 THR A   8      -7.436  19.067  -7.748  1.00  2.17           H  
ATOM    126 3HG2 THR A   8      -6.998  20.017  -9.179  1.00  2.17           H  
ATOM    127  N   PRO A   9      -4.759  19.488  -6.616  1.00  2.04           N  
ATOM    128  CA  PRO A   9      -4.802  19.778  -5.199  1.00  2.04           C  
ATOM    129  C   PRO A   9      -6.204  19.603  -4.662  1.00  2.04           C  
ATOM    130  O   PRO A   9      -7.179  19.934  -5.332  1.00  2.04           O  
ATOM    131  CB  PRO A   9      -4.374  21.249  -5.139  1.00  2.04           C  
ATOM    132  CG  PRO A   9      -3.519  21.444  -6.361  1.00  2.04           C  
ATOM    133  CD  PRO A   9      -4.152  20.579  -7.423  1.00  2.04           C  
ATOM    134  HA  PRO A   9      -4.091  19.125  -4.671  1.00  2.04           H  
ATOM    135 1HB  PRO A   9      -5.264  21.896  -5.133  1.00  2.04           H  
ATOM    136 2HB  PRO A   9      -3.832  21.444  -4.202  1.00  2.04           H  
ATOM    137 1HG  PRO A   9      -3.494  22.508  -6.641  1.00  2.04           H  
ATOM    138 2HG  PRO A   9      -2.481  21.150  -6.146  1.00  2.04           H  
ATOM    139 1HD  PRO A   9      -4.914  21.133  -7.991  1.00  2.04           H  
ATOM    140 2HD  PRO A   9      -3.325  20.216  -8.048  1.00  2.04           H  
ATOM    141  N   GLY A  10      -6.305  19.076  -3.453  1.00  1.97           N  
ATOM    142  CA  GLY A  10      -7.595  18.876  -2.806  1.00  1.97           C  
ATOM    143  C   GLY A  10      -8.195  17.504  -3.098  1.00  1.97           C  
ATOM    144  O   GLY A  10      -9.165  17.104  -2.453  1.00  1.97           O  
ATOM    145  H   GLY A  10      -5.466  18.810  -2.957  1.00  1.97           H  
ATOM    146 1HA  GLY A  10      -7.480  18.999  -1.729  1.00  1.97           H  
ATOM    147 2HA  GLY A  10      -8.286  19.649  -3.139  1.00  1.97           H  
ATOM    148  N   CYS A  11      -7.616  16.771  -4.046  1.00  1.93           N  
ATOM    149  CA  CYS A  11      -8.131  15.457  -4.388  1.00  1.93           C  
ATOM    150  C   CYS A  11      -7.348  14.363  -3.677  1.00  1.93           C  
ATOM    151  O   CYS A  11      -6.165  14.526  -3.369  1.00  1.93           O  
ATOM    152  CB  CYS A  11      -8.028  15.248  -5.876  1.00  1.93           C  
ATOM    153  SG  CYS A  11      -8.982  16.406  -6.860  1.00  1.93           S  
ATOM    154  H   CYS A  11      -6.826  17.136  -4.584  1.00  1.93           H  
ATOM    155  HA  CYS A  11      -9.177  15.397  -4.089  1.00  1.93           H  
ATOM    156 1HB  CYS A  11      -6.993  15.364  -6.152  1.00  1.93           H  
ATOM    157 2HB  CYS A  11      -8.330  14.236  -6.135  1.00  1.93           H  
ATOM    158  HG  CYS A  11      -8.239  17.481  -6.555  1.00  1.93           H  
ATOM    159  N   THR A  12      -7.998  13.236  -3.436  1.00  1.90           N  
ATOM    160  CA  THR A  12      -7.338  12.102  -2.812  1.00  1.90           C  
ATOM    161  C   THR A  12      -6.571  11.289  -3.865  1.00  1.90           C  
ATOM    162  O   THR A  12      -7.135  10.891  -4.884  1.00  1.90           O  
ATOM    163  CB  THR A  12      -8.374  11.220  -2.079  1.00  1.90           C  
ATOM    164  OG1 THR A  12      -9.047  11.998  -1.085  1.00  1.90           O  
ATOM    165  CG2 THR A  12      -7.694  10.078  -1.389  1.00  1.90           C  
ATOM    166  H   THR A  12      -8.973  13.166  -3.691  1.00  1.90           H  
ATOM    167  HA  THR A  12      -6.622  12.476  -2.078  1.00  1.90           H  
ATOM    168  HB  THR A  12      -9.102  10.834  -2.794  1.00  1.90           H  
ATOM    169  HG1 THR A  12      -9.675  11.440  -0.613  1.00  1.90           H  
ATOM    170 1HG2 THR A  12      -8.433   9.464  -0.871  1.00  1.90           H  
ATOM    171 2HG2 THR A  12      -7.199   9.494  -2.104  1.00  1.90           H  
ATOM    172 3HG2 THR A  12      -6.974  10.459  -0.669  1.00  1.90           H  
ATOM    173  N   GLY A  13      -5.290  11.002  -3.593  1.00  1.88           N  
ATOM    174  CA  GLY A  13      -4.414  10.236  -4.501  1.00  1.88           C  
ATOM    175  C   GLY A  13      -4.966   8.856  -4.847  1.00  1.88           C  
ATOM    176  O   GLY A  13      -4.772   8.341  -5.946  1.00  1.88           O  
ATOM    177  H   GLY A  13      -4.901  11.362  -2.733  1.00  1.88           H  
ATOM    178 1HA  GLY A  13      -4.255  10.795  -5.414  1.00  1.88           H  
ATOM    179 2HA  GLY A  13      -3.436  10.121  -4.035  1.00  1.88           H  
ATOM    180  N   GLN A  14      -5.734   8.293  -3.927  1.00  1.91           N  
ATOM    181  CA  GLN A  14      -6.349   6.982  -4.071  1.00  1.91           C  
ATOM    182  C   GLN A  14      -7.322   6.941  -5.245  1.00  1.91           C  
ATOM    183  O   GLN A  14      -7.630   5.865  -5.758  1.00  1.91           O  
ATOM    184  CB  GLN A  14      -7.130   6.617  -2.808  1.00  1.91           C  
ATOM    185  CG  GLN A  14      -6.274   6.406  -1.578  1.00  1.91           C  
ATOM    186  CD  GLN A  14      -7.105   6.124  -0.338  1.00  1.91           C  
ATOM    187  OE1 GLN A  14      -8.300   6.439  -0.278  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      -6.475   5.525   0.666  1.00  1.91           N  
ATOM    189  H   GLN A  14      -5.862   8.794  -3.064  1.00  1.91           H  
ATOM    190  HA  GLN A  14      -5.566   6.245  -4.246  1.00  1.91           H  
ATOM    191 1HB  GLN A  14      -7.879   7.369  -2.602  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      -7.664   5.684  -2.987  1.00  1.91           H  
ATOM    193 1HG  GLN A  14      -5.612   5.558  -1.747  1.00  1.91           H  
ATOM    194 2HG  GLN A  14      -5.689   7.308  -1.399  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      -6.968   5.312   1.511  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      -5.508   5.285   0.578  1.00  1.91           H  
ATOM    197  N   GLY A  15      -7.851   8.102  -5.642  1.00  2.02           N  
ATOM    198  CA  GLY A  15      -8.802   8.155  -6.736  1.00  2.02           C  
ATOM    199  C   GLY A  15      -8.124   8.244  -8.103  1.00  2.02           C  
ATOM    200  O   GLY A  15      -8.797   8.228  -9.127  1.00  2.02           O  
ATOM    201  H   GLY A  15      -7.562   8.980  -5.213  1.00  2.02           H  
ATOM    202 1HA  GLY A  15      -9.440   7.273  -6.702  1.00  2.02           H  
ATOM    203 2HA  GLY A  15      -9.449   9.021  -6.600  1.00  2.02           H  
ATOM    204  N   HIS A  16      -6.802   8.334  -8.145  1.00  2.24           N  
ATOM    205  CA  HIS A  16      -6.126   8.465  -9.428  1.00  2.24           C  
ATOM    206  C   HIS A  16      -6.300   7.234 -10.312  1.00  2.24           C  
ATOM    207  O   HIS A  16      -6.189   6.086  -9.859  1.00  2.24           O  
ATOM    208  CB  HIS A  16      -4.642   8.790  -9.197  1.00  2.24           C  
ATOM    209  CG  HIS A  16      -3.876   9.065 -10.436  1.00  2.24           C  
ATOM    210  ND1 HIS A  16      -3.368   8.066 -11.226  1.00  2.24           N  
ATOM    211  CD2 HIS A  16      -3.575  10.219 -11.055  1.00  2.24           C  
ATOM    212  CE1 HIS A  16      -2.767   8.591 -12.263  1.00  2.24           C  
ATOM    213  NE2 HIS A  16      -2.878   9.900 -12.187  1.00  2.24           N  
ATOM    214  H   HIS A  16      -6.241   8.320  -7.292  1.00  2.24           H  
ATOM    215  HA  HIS A  16      -6.554   9.301  -9.975  1.00  2.24           H  
ATOM    216 1HB  HIS A  16      -4.557   9.660  -8.538  1.00  2.24           H  
ATOM    217 2HB  HIS A  16      -4.163   7.954  -8.681  1.00  2.24           H  
ATOM    218  HD2 HIS A  16      -3.841  11.203 -10.721  1.00  2.24           H  
ATOM    219  HE1 HIS A  16      -2.267   8.037 -13.058  1.00  2.24           H  
ATOM    220  HE2 HIS A  16      -2.497  10.551 -12.881  1.00  2.24           H  
ATOM    221  N   VAL A  17      -6.512   7.448 -11.611  1.00  2.60           N  
ATOM    222  CA  VAL A  17      -6.618   6.281 -12.466  1.00  2.60           C  
ATOM    223  C   VAL A  17      -5.237   5.739 -12.770  1.00  2.60           C  
ATOM    224  O   VAL A  17      -4.566   6.130 -13.734  1.00  2.60           O  
ATOM    225  CB  VAL A  17      -7.346   6.608 -13.771  1.00  2.60           C  
ATOM    226  CG1 VAL A  17      -7.433   5.356 -14.628  1.00  2.60           C  
ATOM    227  CG2 VAL A  17      -8.741   7.145 -13.450  1.00  2.60           C  
ATOM    228  H   VAL A  17      -6.631   8.391 -11.984  1.00  2.60           H  
ATOM    229  HA  VAL A  17      -7.186   5.513 -11.939  1.00  2.60           H  
ATOM    230  HB  VAL A  17      -6.780   7.361 -14.324  1.00  2.60           H  
ATOM    231 1HG1 VAL A  17      -7.942   5.589 -15.562  1.00  2.60           H  
ATOM    232 2HG1 VAL A  17      -6.423   4.993 -14.841  1.00  2.60           H  
ATOM    233 3HG1 VAL A  17      -7.988   4.587 -14.092  1.00  2.60           H  
ATOM    234 1HG2 VAL A  17      -9.264   7.385 -14.374  1.00  2.60           H  
ATOM    235 2HG2 VAL A  17      -9.303   6.393 -12.900  1.00  2.60           H  
ATOM    236 3HG2 VAL A  17      -8.650   8.041 -12.845  1.00  2.60           H  
ATOM    237  N   ASN A  18      -4.858   4.793 -11.935  1.00  3.10           N  
ATOM    238  CA  ASN A  18      -3.538   4.199 -11.933  1.00  3.10           C  
ATOM    239  C   ASN A  18      -3.177   3.550 -13.254  1.00  3.10           C  
ATOM    240  O   ASN A  18      -3.970   2.806 -13.837  1.00  3.10           O  
ATOM    241  CB  ASN A  18      -3.451   3.185 -10.814  1.00  3.10           C  
ATOM    242  CG  ASN A  18      -3.518   3.840  -9.463  1.00  3.10           C  
ATOM    243  OD1 ASN A  18      -3.152   5.006  -9.315  1.00  3.10           O  
ATOM    244  ND2 ASN A  18      -3.984   3.117  -8.483  1.00  3.10           N  
ATOM    245  H   ASN A  18      -5.510   4.588 -11.180  1.00  3.10           H  
ATOM    246  HA  ASN A  18      -2.814   4.996 -11.753  1.00  3.10           H  
ATOM    247 1HB  ASN A  18      -4.268   2.470 -10.903  1.00  3.10           H  
ATOM    248 2HB  ASN A  18      -2.516   2.627 -10.898  1.00  3.10           H  
ATOM    249 1HD2 ASN A  18      -4.057   3.509  -7.565  1.00  3.10           H  
ATOM    250 2HD2 ASN A  18      -4.275   2.177  -8.651  1.00  3.10           H  
ATOM    251  N   SER A  19      -1.965   3.836 -13.710  1.00  3.68           N  
ATOM    252  CA  SER A  19      -1.403   3.286 -14.933  1.00  3.68           C  
ATOM    253  C   SER A  19      -0.458   2.166 -14.550  1.00  3.68           C  
ATOM    254  O   SER A  19      -0.296   1.864 -13.368  1.00  3.68           O  
ATOM    255  CB  SER A  19      -0.620   4.316 -15.719  1.00  3.68           C  
ATOM    256  OG  SER A  19       0.625   4.538 -15.130  1.00  3.68           O  
ATOM    257  H   SER A  19      -1.393   4.473 -13.172  1.00  3.68           H  
ATOM    258  HA  SER A  19      -2.205   2.880 -15.551  1.00  3.68           H  
ATOM    259 1HB  SER A  19      -0.488   3.977 -16.743  1.00  3.68           H  
ATOM    260 2HB  SER A  19      -1.179   5.251 -15.753  1.00  3.68           H  
ATOM    261  HG  SER A  19       0.454   4.932 -14.263  1.00  3.68           H  
ATOM    262  N   ASN A  20       0.187   1.573 -15.547  1.00  4.25           N  
ATOM    263  CA  ASN A  20       1.150   0.504 -15.318  1.00  4.25           C  
ATOM    264  C   ASN A  20       2.588   1.045 -15.255  1.00  4.25           C  
ATOM    265  O   ASN A  20       3.551   0.276 -15.287  1.00  4.25           O  
ATOM    266  CB  ASN A  20       1.027  -0.549 -16.402  1.00  4.25           C  
ATOM    267  CG  ASN A  20      -0.271  -1.312 -16.322  1.00  4.25           C  
ATOM    268  OD1 ASN A  20      -0.757  -1.633 -15.233  1.00  4.25           O  
ATOM    269  ND2 ASN A  20      -0.844  -1.605 -17.462  1.00  4.25           N  
ATOM    270  H   ASN A  20       0.006   1.872 -16.493  1.00  4.25           H  
ATOM    271  HA  ASN A  20       0.934   0.042 -14.353  1.00  4.25           H  
ATOM    272 1HB  ASN A  20       1.098  -0.071 -17.380  1.00  4.25           H  
ATOM    273 2HB  ASN A  20       1.855  -1.252 -16.320  1.00  4.25           H  
ATOM    274 1HD2 ASN A  20      -1.709  -2.110 -17.474  1.00  4.25           H  
ATOM    275 2HD2 ASN A  20      -0.418  -1.327 -18.323  1.00  4.25           H  
ATOM    276  N   ARG A  21       2.730   2.374 -15.186  1.00  4.64           N  
ATOM    277  CA  ARG A  21       4.031   3.032 -15.113  1.00  4.64           C  
ATOM    278  C   ARG A  21       4.103   3.912 -13.868  1.00  4.64           C  
ATOM    279  O   ARG A  21       3.085   4.393 -13.375  1.00  4.64           O  
ATOM    280  CB  ARG A  21       4.274   3.881 -16.353  1.00  4.64           C  
ATOM    281  CG  ARG A  21       4.387   3.105 -17.657  1.00  4.64           C  
ATOM    282  CD  ARG A  21       4.591   4.016 -18.821  1.00  4.64           C  
ATOM    283  NE  ARG A  21       4.615   3.293 -20.089  1.00  4.64           N  
ATOM    284  CZ  ARG A  21       5.719   2.765 -20.658  1.00  4.64           C  
ATOM    285  NH1 ARG A  21       6.889   2.883 -20.069  1.00  4.64           N  
ATOM    286  NH2 ARG A  21       5.625   2.127 -21.812  1.00  4.64           N  
ATOM    287  H   ARG A  21       1.907   2.972 -15.166  1.00  4.64           H  
ATOM    288  HA  ARG A  21       4.810   2.273 -15.048  1.00  4.64           H  
ATOM    289 1HB  ARG A  21       3.447   4.576 -16.471  1.00  4.64           H  
ATOM    290 2HB  ARG A  21       5.183   4.468 -16.224  1.00  4.64           H  
ATOM    291 1HG  ARG A  21       5.233   2.421 -17.599  1.00  4.64           H  
ATOM    292 2HG  ARG A  21       3.472   2.536 -17.824  1.00  4.64           H  
ATOM    293 1HD  ARG A  21       3.779   4.744 -18.858  1.00  4.64           H  
ATOM    294 2HD  ARG A  21       5.539   4.539 -18.708  1.00  4.64           H  
ATOM    295  HE  ARG A  21       3.737   3.177 -20.578  1.00  4.64           H  
ATOM    296 1HH1 ARG A  21       6.964   3.371 -19.188  1.00  4.64           H  
ATOM    297 2HH1 ARG A  21       7.713   2.487 -20.498  1.00  4.64           H  
ATOM    298 1HH2 ARG A  21       4.726   2.036 -22.267  1.00  4.64           H  
ATOM    299 2HH2 ARG A  21       6.449   1.732 -22.239  1.00  4.64           H  
ATOM    300  N   ASN A  22       5.310   4.195 -13.384  1.00  4.76           N  
ATOM    301  CA  ASN A  22       5.452   5.024 -12.181  1.00  4.76           C  
ATOM    302  C   ASN A  22       5.281   6.520 -12.449  1.00  4.76           C  
ATOM    303  O   ASN A  22       6.223   7.304 -12.333  1.00  4.76           O  
ATOM    304  CB  ASN A  22       6.797   4.760 -11.529  1.00  4.76           C  
ATOM    305  CG  ASN A  22       6.888   3.380 -10.954  1.00  4.76           C  
ATOM    306  OD1 ASN A  22       5.927   2.866 -10.376  1.00  4.76           O  
ATOM    307  ND2 ASN A  22       8.030   2.764 -11.104  1.00  4.76           N  
ATOM    308  H   ASN A  22       6.132   3.808 -13.824  1.00  4.76           H  
ATOM    309  HA  ASN A  22       4.666   4.734 -11.481  1.00  4.76           H  
ATOM    310 1HB  ASN A  22       7.582   4.872 -12.276  1.00  4.76           H  
ATOM    311 2HB  ASN A  22       6.994   5.491 -10.750  1.00  4.76           H  
ATOM    312 1HD2 ASN A  22       8.151   1.839 -10.743  1.00  4.76           H  
ATOM    313 2HD2 ASN A  22       8.785   3.218 -11.579  1.00  4.76           H  
ATOM    314  N   THR A  23       4.063   6.891 -12.812  1.00  4.64           N  
ATOM    315  CA  THR A  23       3.710   8.257 -13.162  1.00  4.64           C  
ATOM    316  C   THR A  23       2.242   8.594 -12.964  1.00  4.64           C  
ATOM    317  O   THR A  23       1.365   7.761 -13.164  1.00  4.64           O  
ATOM    318  CB  THR A  23       4.031   8.520 -14.630  1.00  4.64           C  
ATOM    319  OG1 THR A  23       3.752   9.891 -14.938  1.00  4.64           O  
ATOM    320  CG2 THR A  23       3.176   7.613 -15.488  1.00  4.64           C  
ATOM    321  H   THR A  23       3.368   6.149 -12.874  1.00  4.64           H  
ATOM    322  HA  THR A  23       4.298   8.931 -12.537  1.00  4.64           H  
ATOM    323  HB  THR A  23       5.085   8.318 -14.820  1.00  4.64           H  
ATOM    324  HG1 THR A  23       4.348  10.453 -14.426  1.00  4.64           H  
ATOM    325 1HG2 THR A  23       3.396   7.785 -16.540  1.00  4.64           H  
ATOM    326 2HG2 THR A  23       3.393   6.583 -15.236  1.00  4.64           H  
ATOM    327 3HG2 THR A  23       2.125   7.813 -15.294  1.00  4.64           H  
ATOM    328  N   HIS A  24       1.975   9.864 -12.695  1.00  4.33           N  
ATOM    329  CA  HIS A  24       0.618  10.405 -12.595  1.00  4.33           C  
ATOM    330  C   HIS A  24      -0.009  10.711 -13.972  1.00  4.33           C  
ATOM    331  O   HIS A  24      -1.194  11.039 -14.072  1.00  4.33           O  
ATOM    332  CB  HIS A  24       0.611  11.686 -11.765  1.00  4.33           C  
ATOM    333  CG  HIS A  24       1.416  12.787 -12.385  1.00  4.33           C  
ATOM    334  ND1 HIS A  24       2.801  12.779 -12.412  1.00  4.33           N  
ATOM    335  CD2 HIS A  24       1.035  13.913 -13.029  1.00  4.33           C  
ATOM    336  CE1 HIS A  24       3.231  13.865 -13.035  1.00  4.33           C  
ATOM    337  NE2 HIS A  24       2.180  14.570 -13.417  1.00  4.33           N  
ATOM    338  H   HIS A  24       2.753  10.489 -12.541  1.00  4.33           H  
ATOM    339  HA  HIS A  24      -0.014   9.677 -12.089  1.00  4.33           H  
ATOM    340 1HB  HIS A  24      -0.414  12.033 -11.644  1.00  4.33           H  
ATOM    341 2HB  HIS A  24       1.002  11.483 -10.765  1.00  4.33           H  
ATOM    342  HD2 HIS A  24       0.012  14.233 -13.208  1.00  4.33           H  
ATOM    343  HE1 HIS A  24       4.273  14.133 -13.207  1.00  4.33           H  
ATOM    344  HE2 HIS A  24       2.208  15.446 -13.920  1.00  4.33           H  
ATOM    345  N   ARG A  25       0.788  10.555 -15.033  1.00  3.91           N  
ATOM    346  CA  ARG A  25       0.462  10.865 -16.433  1.00  3.91           C  
ATOM    347  C   ARG A  25      -0.950  10.587 -16.968  1.00  3.91           C  
ATOM    348  O   ARG A  25      -1.354  11.240 -17.932  1.00  3.91           O  
ATOM    349  CB  ARG A  25       1.413  10.126 -17.351  1.00  3.91           C  
ATOM    350  CG  ARG A  25       1.236  10.405 -18.830  1.00  3.91           C  
ATOM    351  CD  ARG A  25       2.271   9.702 -19.638  1.00  3.91           C  
ATOM    352  NE  ARG A  25       2.087   9.915 -21.067  1.00  3.91           N  
ATOM    353  CZ  ARG A  25       2.874   9.393 -22.030  1.00  3.91           C  
ATOM    354  NH1 ARG A  25       3.896   8.631 -21.706  1.00  3.91           N  
ATOM    355  NH2 ARG A  25       2.617   9.647 -23.301  1.00  3.91           N  
ATOM    356  H   ARG A  25       1.745  10.248 -14.864  1.00  3.91           H  
ATOM    357  HA  ARG A  25       0.646  11.933 -16.559  1.00  3.91           H  
ATOM    358 1HB  ARG A  25       2.437  10.368 -17.089  1.00  3.91           H  
ATOM    359 2HB  ARG A  25       1.277   9.058 -17.213  1.00  3.91           H  
ATOM    360 1HG  ARG A  25       0.250  10.059 -19.150  1.00  3.91           H  
ATOM    361 2HG  ARG A  25       1.322  11.475 -19.013  1.00  3.91           H  
ATOM    362 1HD  ARG A  25       3.258  10.071 -19.362  1.00  3.91           H  
ATOM    363 2HD  ARG A  25       2.216   8.632 -19.443  1.00  3.91           H  
ATOM    364  HE  ARG A  25       1.313  10.496 -21.359  1.00  3.91           H  
ATOM    365 1HH1 ARG A  25       4.093   8.438 -20.735  1.00  3.91           H  
ATOM    366 2HH1 ARG A  25       4.483   8.241 -22.429  1.00  3.91           H  
ATOM    367 1HH2 ARG A  25       1.831  10.232 -23.550  1.00  3.91           H  
ATOM    368 2HH2 ARG A  25       3.204   9.257 -24.022  1.00  3.91           H  
ATOM    369  N   SER A  26      -1.664   9.581 -16.458  1.00  3.43           N  
ATOM    370  CA  SER A  26      -2.962   9.231 -17.043  1.00  3.43           C  
ATOM    371  C   SER A  26      -3.766  10.489 -17.370  1.00  3.43           C  
ATOM    372  O   SER A  26      -4.018  11.335 -16.508  1.00  3.43           O  
ATOM    373  CB  SER A  26      -3.761   8.376 -16.075  1.00  3.43           C  
ATOM    374  OG  SER A  26      -3.128   7.154 -15.825  1.00  3.43           O  
ATOM    375  H   SER A  26      -1.311   9.081 -15.655  1.00  3.43           H  
ATOM    376  HA  SER A  26      -2.789   8.674 -17.964  1.00  3.43           H  
ATOM    377 1HB  SER A  26      -3.883   8.917 -15.135  1.00  3.43           H  
ATOM    378 2HB  SER A  26      -4.758   8.198 -16.473  1.00  3.43           H  
ATOM    379  HG  SER A  26      -3.634   6.737 -15.077  1.00  3.43           H  
ATOM    380  N   LEU A  27      -4.276  10.544 -18.599  1.00  2.96           N  
ATOM    381  CA  LEU A  27      -5.005  11.705 -19.100  1.00  2.96           C  
ATOM    382  C   LEU A  27      -6.273  12.024 -18.331  1.00  2.96           C  
ATOM    383  O   LEU A  27      -6.674  13.183 -18.238  1.00  2.96           O  
ATOM    384  CB  LEU A  27      -5.354  11.492 -20.573  1.00  2.96           C  
ATOM    385  CG  LEU A  27      -4.156  11.479 -21.531  1.00  2.96           C  
ATOM    386  CD1 LEU A  27      -4.632  11.118 -22.932  1.00  2.96           C  
ATOM    387  CD2 LEU A  27      -3.487  12.843 -21.509  1.00  2.96           C  
ATOM    388  H   LEU A  27      -4.072   9.787 -19.235  1.00  2.96           H  
ATOM    389  HA  LEU A  27      -4.341  12.567 -19.024  1.00  2.96           H  
ATOM    390 1HB  LEU A  27      -5.875  10.542 -20.674  1.00  2.96           H  
ATOM    391 2HB  LEU A  27      -6.027  12.288 -20.890  1.00  2.96           H  
ATOM    392  HG  LEU A  27      -3.440  10.722 -21.210  1.00  2.96           H  
ATOM    393 1HD1 LEU A  27      -3.780  11.101 -23.613  1.00  2.96           H  
ATOM    394 2HD1 LEU A  27      -5.102  10.135 -22.916  1.00  2.96           H  
ATOM    395 3HD1 LEU A  27      -5.353  11.860 -23.273  1.00  2.96           H  
ATOM    396 1HD2 LEU A  27      -2.630  12.839 -22.182  1.00  2.96           H  
ATOM    397 2HD2 LEU A  27      -4.199  13.603 -21.831  1.00  2.96           H  
ATOM    398 3HD2 LEU A  27      -3.150  13.065 -20.494  1.00  2.96           H  
ATOM    399  N   SER A  28      -6.921  10.999 -17.795  1.00  2.54           N  
ATOM    400  CA  SER A  28      -8.155  11.211 -17.054  1.00  2.54           C  
ATOM    401  C   SER A  28      -7.914  11.710 -15.625  1.00  2.54           C  
ATOM    402  O   SER A  28      -8.860  12.099 -14.937  1.00  2.54           O  
ATOM    403  CB  SER A  28      -8.964   9.934 -17.028  1.00  2.54           C  
ATOM    404  OG  SER A  28      -8.321   8.946 -16.287  1.00  2.54           O  
ATOM    405  H   SER A  28      -6.547  10.069 -17.896  1.00  2.54           H  
ATOM    406  HA  SER A  28      -8.736  11.970 -17.579  1.00  2.54           H  
ATOM    407 1HB  SER A  28      -9.940  10.140 -16.589  1.00  2.54           H  
ATOM    408 2HB  SER A  28      -9.130   9.583 -18.045  1.00  2.54           H  
ATOM    409  HG  SER A  28      -8.062   9.370 -15.452  1.00  2.54           H  
ATOM    410  N   GLY A  29      -6.664  11.653 -15.152  1.00  2.19           N  
ATOM    411  CA  GLY A  29      -6.340  12.089 -13.801  1.00  2.19           C  
ATOM    412  C   GLY A  29      -7.211  11.402 -12.761  1.00  2.19           C  
ATOM    413  O   GLY A  29      -7.329  10.175 -12.727  1.00  2.19           O  
ATOM    414  H   GLY A  29      -5.894  11.365 -15.754  1.00  2.19           H  
ATOM    415 1HA  GLY A  29      -5.290  11.872 -13.600  1.00  2.19           H  
ATOM    416 2HA  GLY A  29      -6.462  13.168 -13.729  1.00  2.19           H  
ATOM    417  N   CYS A  30      -7.761  12.213 -11.864  1.00  1.94           N  
ATOM    418  CA  CYS A  30      -8.645  11.742 -10.808  1.00  1.94           C  
ATOM    419  C   CYS A  30     -10.110  12.034 -11.169  1.00  1.94           C  
ATOM    420  O   CYS A  30     -10.397  13.169 -11.553  1.00  1.94           O  
ATOM    421  CB  CYS A  30      -8.282  12.462  -9.530  1.00  1.94           C  
ATOM    422  SG  CYS A  30      -6.601  12.176  -9.145  1.00  1.94           S  
ATOM    423  H   CYS A  30      -7.594  13.206 -11.951  1.00  1.94           H  
ATOM    424  HA  CYS A  30      -8.461  10.686 -10.664  1.00  1.94           H  
ATOM    425 1HB  CYS A  30      -8.444  13.534  -9.631  1.00  1.94           H  
ATOM    426 2HB  CYS A  30      -8.893  12.095  -8.702  1.00  1.94           H  
ATOM    427  N   PRO A  31     -11.075  11.100 -11.006  1.00  1.79           N  
ATOM    428  CA  PRO A  31     -12.502  11.320 -11.203  1.00  1.79           C  
ATOM    429  C   PRO A  31     -13.015  12.442 -10.307  1.00  1.79           C  
ATOM    430  O   PRO A  31     -14.027  13.078 -10.603  1.00  1.79           O  
ATOM    431  CB  PRO A  31     -13.112   9.978 -10.789  1.00  1.79           C  
ATOM    432  CG  PRO A  31     -12.008   8.986 -11.009  1.00  1.79           C  
ATOM    433  CD  PRO A  31     -10.746   9.734 -10.649  1.00  1.79           C  
ATOM    434  HA  PRO A  31     -12.694  11.535 -12.263  1.00  1.79           H  
ATOM    435 1HB  PRO A  31     -13.441  10.021  -9.740  1.00  1.79           H  
ATOM    436 2HB  PRO A  31     -14.004   9.767 -11.397  1.00  1.79           H  
ATOM    437 1HG  PRO A  31     -12.161   8.098 -10.377  1.00  1.79           H  
ATOM    438 2HG  PRO A  31     -12.007   8.636 -12.051  1.00  1.79           H  
ATOM    439 1HD  PRO A  31     -10.570   9.676  -9.574  1.00  1.79           H  
ATOM    440 2HD  PRO A  31      -9.930   9.320 -11.255  1.00  1.79           H  
ATOM    441  N   ILE A  32     -12.304  12.698  -9.207  1.00  1.72           N  
ATOM    442  CA  ILE A  32     -12.698  13.752  -8.297  1.00  1.72           C  
ATOM    443  C   ILE A  32     -12.493  15.071  -9.008  1.00  1.72           C  
ATOM    444  O   ILE A  32     -13.394  15.909  -9.084  1.00  1.72           O  
ATOM    445  CB  ILE A  32     -11.795  13.772  -7.058  1.00  1.72           C  
ATOM    446  CG1 ILE A  32     -11.961  12.510  -6.232  1.00  1.72           C  
ATOM    447  CG2 ILE A  32     -12.138  14.998  -6.216  1.00  1.72           C  
ATOM    448  CD1 ILE A  32     -10.869  12.354  -5.171  1.00  1.72           C  
ATOM    449  H   ILE A  32     -11.492  12.144  -8.991  1.00  1.72           H  
ATOM    450  HA  ILE A  32     -13.746  13.639  -8.023  1.00  1.72           H  
ATOM    451  HB  ILE A  32     -10.752  13.826  -7.367  1.00  1.72           H  
ATOM    452 1HG1 ILE A  32     -12.932  12.532  -5.736  1.00  1.72           H  
ATOM    453 2HG1 ILE A  32     -11.929  11.643  -6.895  1.00  1.72           H  
ATOM    454 1HG2 ILE A  32     -11.493  15.036  -5.341  1.00  1.72           H  
ATOM    455 2HG2 ILE A  32     -11.996  15.906  -6.807  1.00  1.72           H  
ATOM    456 3HG2 ILE A  32     -13.177  14.941  -5.897  1.00  1.72           H  
ATOM    457 1HD1 ILE A  32     -11.034  11.433  -4.609  1.00  1.72           H  
ATOM    458 2HD1 ILE A  32      -9.889  12.310  -5.659  1.00  1.72           H  
ATOM    459 3HD1 ILE A  32     -10.904  13.206  -4.493  1.00  1.72           H  
ATOM    460  N   ALA A  33     -11.290  15.236  -9.559  1.00  1.72           N  
ATOM    461  CA  ALA A  33     -10.945  16.447 -10.267  1.00  1.72           C  
ATOM    462  C   ALA A  33     -11.846  16.614 -11.460  1.00  1.72           C  
ATOM    463  O   ALA A  33     -12.318  17.713 -11.746  1.00  1.72           O  
ATOM    464  CB  ALA A  33      -9.504  16.392 -10.721  1.00  1.72           C  
ATOM    465  H   ALA A  33     -10.608  14.497  -9.488  1.00  1.72           H  
ATOM    466  HA  ALA A  33     -11.088  17.294  -9.595  1.00  1.72           H  
ATOM    467 1HB  ALA A  33      -9.249  17.311 -11.242  1.00  1.72           H  
ATOM    468 2HB  ALA A  33      -8.862  16.272  -9.864  1.00  1.72           H  
ATOM    469 3HB  ALA A  33      -9.365  15.547 -11.391  1.00  1.72           H  
ATOM    470  N   ALA A  34     -12.126  15.508 -12.152  1.00  1.75           N  
ATOM    471  CA  ALA A  34     -12.985  15.599 -13.314  1.00  1.75           C  
ATOM    472  C   ALA A  34     -14.356  16.111 -12.919  1.00  1.75           C  
ATOM    473  O   ALA A  34     -14.912  16.989 -13.580  1.00  1.75           O  
ATOM    474  CB  ALA A  34     -13.111  14.248 -13.975  1.00  1.75           C  
ATOM    475  H   ALA A  34     -11.705  14.615 -11.887  1.00  1.75           H  
ATOM    476  HA  ALA A  34     -12.540  16.308 -14.012  1.00  1.75           H  
ATOM    477 1HB  ALA A  34     -13.744  14.331 -14.856  1.00  1.75           H  
ATOM    478 2HB  ALA A  34     -12.121  13.890 -14.264  1.00  1.75           H  
ATOM    479 3HB  ALA A  34     -13.557  13.551 -13.274  1.00  1.75           H  
ATOM    480  N   ALA A  35     -14.889  15.610 -11.802  1.00  1.80           N  
ATOM    481  CA  ALA A  35     -16.193  16.051 -11.350  1.00  1.80           C  
ATOM    482  C   ALA A  35     -16.195  17.536 -11.035  1.00  1.80           C  
ATOM    483  O   ALA A  35     -17.137  18.245 -11.401  1.00  1.80           O  
ATOM    484  CB  ALA A  35     -16.608  15.262 -10.126  1.00  1.80           C  
ATOM    485  H   ALA A  35     -14.405  14.882 -11.276  1.00  1.80           H  
ATOM    486  HA  ALA A  35     -16.906  15.872 -12.153  1.00  1.80           H  
ATOM    487 1HB  ALA A  35     -17.597  15.578  -9.806  1.00  1.80           H  
ATOM    488 2HB  ALA A  35     -16.621  14.200 -10.369  1.00  1.80           H  
ATOM    489 3HB  ALA A  35     -15.893  15.439  -9.325  1.00  1.80           H  
ATOM    490  N   GLU A  36     -15.128  18.028 -10.391  1.00  1.85           N  
ATOM    491  CA  GLU A  36     -15.078  19.451 -10.073  1.00  1.85           C  
ATOM    492  C   GLU A  36     -14.959  20.297 -11.336  1.00  1.85           C  
ATOM    493  O   GLU A  36     -15.604  21.342 -11.458  1.00  1.85           O  
ATOM    494  CB  GLU A  36     -13.924  19.784  -9.120  1.00  1.85           C  
ATOM    495  CG  GLU A  36     -14.088  19.250  -7.687  1.00  1.85           C  
ATOM    496  CD  GLU A  36     -12.967  19.692  -6.753  1.00  1.85           C  
ATOM    497  OE1 GLU A  36     -12.051  20.337  -7.213  1.00  1.85           O  
ATOM    498  OE2 GLU A  36     -13.041  19.394  -5.581  1.00  1.85           O  
ATOM    499  H   GLU A  36     -14.375  17.399 -10.102  1.00  1.85           H  
ATOM    500  HA  GLU A  36     -16.008  19.718  -9.576  1.00  1.85           H  
ATOM    501 1HB  GLU A  36     -13.000  19.365  -9.523  1.00  1.85           H  
ATOM    502 2HB  GLU A  36     -13.798  20.865  -9.068  1.00  1.85           H  
ATOM    503 1HG  GLU A  36     -15.040  19.595  -7.287  1.00  1.85           H  
ATOM    504 2HG  GLU A  36     -14.113  18.160  -7.725  1.00  1.85           H  
ATOM    505  N   LYS A  37     -14.176  19.831 -12.310  1.00  1.92           N  
ATOM    506  CA  LYS A  37     -14.015  20.584 -13.545  1.00  1.92           C  
ATOM    507  C   LYS A  37     -15.341  20.660 -14.284  1.00  1.92           C  
ATOM    508  O   LYS A  37     -15.705  21.712 -14.827  1.00  1.92           O  
ATOM    509  CB  LYS A  37     -12.939  19.941 -14.418  1.00  1.92           C  
ATOM    510  CG  LYS A  37     -11.512  20.103 -13.877  1.00  1.92           C  
ATOM    511  CD  LYS A  37     -10.502  19.378 -14.748  1.00  1.92           C  
ATOM    512  CE  LYS A  37      -9.094  19.505 -14.187  1.00  1.92           C  
ATOM    513  NZ  LYS A  37      -8.100  18.768 -15.018  1.00  1.92           N  
ATOM    514  H   LYS A  37     -13.658  18.962 -12.172  1.00  1.92           H  
ATOM    515  HA  LYS A  37     -13.707  21.599 -13.296  1.00  1.92           H  
ATOM    516 1HB  LYS A  37     -13.143  18.871 -14.504  1.00  1.92           H  
ATOM    517 2HB  LYS A  37     -12.979  20.365 -15.419  1.00  1.92           H  
ATOM    518 1HG  LYS A  37     -11.257  21.161 -13.850  1.00  1.92           H  
ATOM    519 2HG  LYS A  37     -11.458  19.718 -12.865  1.00  1.92           H  
ATOM    520 1HD  LYS A  37     -10.770  18.321 -14.796  1.00  1.92           H  
ATOM    521 2HD  LYS A  37     -10.527  19.790 -15.755  1.00  1.92           H  
ATOM    522 1HE  LYS A  37      -8.817  20.557 -14.153  1.00  1.92           H  
ATOM    523 2HE  LYS A  37      -9.075  19.101 -13.173  1.00  1.92           H  
ATOM    524 1HZ  LYS A  37      -7.180  18.874 -14.615  1.00  1.92           H  
ATOM    525 2HZ  LYS A  37      -8.346  17.788 -15.043  1.00  1.92           H  
ATOM    526 3HZ  LYS A  37      -8.101  19.140 -15.958  1.00  1.92           H  
ATOM    527  N   LEU A  38     -16.088  19.554 -14.284  1.00  1.99           N  
ATOM    528  CA  LEU A  38     -17.382  19.543 -14.934  1.00  1.99           C  
ATOM    529  C   LEU A  38     -18.351  20.446 -14.199  1.00  1.99           C  
ATOM    530  O   LEU A  38     -19.083  21.213 -14.824  1.00  1.99           O  
ATOM    531  CB  LEU A  38     -17.922  18.117 -14.983  1.00  1.99           C  
ATOM    532  CG  LEU A  38     -17.172  17.180 -15.925  1.00  1.99           C  
ATOM    533  CD1 LEU A  38     -17.644  15.758 -15.700  1.00  1.99           C  
ATOM    534  CD2 LEU A  38     -17.424  17.626 -17.354  1.00  1.99           C  
ATOM    535  H   LEU A  38     -15.739  18.701 -13.842  1.00  1.99           H  
ATOM    536  HA  LEU A  38     -17.263  19.909 -15.952  1.00  1.99           H  
ATOM    537 1HB  LEU A  38     -17.866  17.694 -13.980  1.00  1.99           H  
ATOM    538 2HB  LEU A  38     -18.967  18.147 -15.292  1.00  1.99           H  
ATOM    539  HG  LEU A  38     -16.107  17.224 -15.720  1.00  1.99           H  
ATOM    540 1HD1 LEU A  38     -17.107  15.086 -16.369  1.00  1.99           H  
ATOM    541 2HD1 LEU A  38     -17.444  15.475 -14.665  1.00  1.99           H  
ATOM    542 3HD1 LEU A  38     -18.713  15.694 -15.898  1.00  1.99           H  
ATOM    543 1HD2 LEU A  38     -16.891  16.968 -18.040  1.00  1.99           H  
ATOM    544 2HD2 LEU A  38     -18.495  17.584 -17.564  1.00  1.99           H  
ATOM    545 3HD2 LEU A  38     -17.070  18.649 -17.482  1.00  1.99           H  
ATOM    546  N   ALA A  39     -18.327  20.414 -12.866  1.00  2.07           N  
ATOM    547  CA  ALA A  39     -19.242  21.245 -12.107  1.00  2.07           C  
ATOM    548  C   ALA A  39     -19.009  22.714 -12.400  1.00  2.07           C  
ATOM    549  O   ALA A  39     -19.958  23.452 -12.674  1.00  2.07           O  
ATOM    550  CB  ALA A  39     -19.062  20.987 -10.623  1.00  2.07           C  
ATOM    551  H   ALA A  39     -17.707  19.770 -12.373  1.00  2.07           H  
ATOM    552  HA  ALA A  39     -20.259  20.992 -12.403  1.00  2.07           H  
ATOM    553 1HB  ALA A  39     -19.762  21.599 -10.058  1.00  2.07           H  
ATOM    554 2HB  ALA A  39     -19.242  19.932 -10.415  1.00  2.07           H  
ATOM    555 3HB  ALA A  39     -18.042  21.242 -10.337  1.00  2.07           H  
ATOM    556  N   LYS A  40     -17.737  23.118 -12.437  1.00  2.19           N  
ATOM    557  CA  LYS A  40     -17.391  24.504 -12.705  1.00  2.19           C  
ATOM    558  C   LYS A  40     -17.761  24.879 -14.130  1.00  2.19           C  
ATOM    559  O   LYS A  40     -18.254  25.981 -14.388  1.00  2.19           O  
ATOM    560  CB  LYS A  40     -15.904  24.723 -12.449  1.00  2.19           C  
ATOM    561  CG  LYS A  40     -15.519  24.656 -10.968  1.00  2.19           C  
ATOM    562  CD  LYS A  40     -14.020  24.816 -10.765  1.00  2.19           C  
ATOM    563  CE  LYS A  40     -13.649  24.709  -9.288  1.00  2.19           C  
ATOM    564  NZ  LYS A  40     -12.179  24.830  -9.070  1.00  2.19           N  
ATOM    565  H   LYS A  40     -16.993  22.451 -12.224  1.00  2.19           H  
ATOM    566  HA  LYS A  40     -17.962  25.142 -12.027  1.00  2.19           H  
ATOM    567 1HB  LYS A  40     -15.334  23.953 -12.977  1.00  2.19           H  
ATOM    568 2HB  LYS A  40     -15.602  25.691 -12.843  1.00  2.19           H  
ATOM    569 1HG  LYS A  40     -16.043  25.444 -10.425  1.00  2.19           H  
ATOM    570 2HG  LYS A  40     -15.832  23.697 -10.561  1.00  2.19           H  
ATOM    571 1HD  LYS A  40     -13.501  24.029 -11.317  1.00  2.19           H  
ATOM    572 2HD  LYS A  40     -13.697  25.782 -11.148  1.00  2.19           H  
ATOM    573 1HE  LYS A  40     -14.155  25.500  -8.737  1.00  2.19           H  
ATOM    574 2HE  LYS A  40     -13.984  23.741  -8.908  1.00  2.19           H  
ATOM    575 1HZ  LYS A  40     -11.978  24.750  -8.082  1.00  2.19           H  
ATOM    576 2HZ  LYS A  40     -11.705  24.089  -9.569  1.00  2.19           H  
ATOM    577 3HZ  LYS A  40     -11.857  25.725  -9.409  1.00  2.19           H  
ATOM    578  N   SER A  41     -17.558  23.948 -15.065  1.00  2.49           N  
ATOM    579  CA  SER A  41     -17.892  24.213 -16.447  1.00  2.49           C  
ATOM    580  C   SER A  41     -19.388  24.454 -16.565  1.00  2.49           C  
ATOM    581  O   SER A  41     -19.819  25.381 -17.253  1.00  2.49           O  
ATOM    582  CB  SER A  41     -17.486  23.039 -17.317  1.00  2.49           C  
ATOM    583  OG  SER A  41     -16.089  22.867 -17.311  1.00  2.49           O  
ATOM    584  H   SER A  41     -17.132  23.053 -14.824  1.00  2.49           H  
ATOM    585  HA  SER A  41     -17.362  25.108 -16.774  1.00  2.49           H  
ATOM    586 1HB  SER A  41     -17.968  22.134 -16.956  1.00  2.49           H  
ATOM    587 2HB  SER A  41     -17.832  23.208 -18.334  1.00  2.49           H  
ATOM    588  HG  SER A  41     -15.859  22.588 -16.391  1.00  2.49           H  
ATOM    589  N   HIS A  42     -20.182  23.662 -15.843  1.00  3.09           N  
ATOM    590  CA  HIS A  42     -21.624  23.804 -15.904  1.00  3.09           C  
ATOM    591  C   HIS A  42     -22.056  25.135 -15.283  1.00  3.09           C  
ATOM    592  O   HIS A  42     -22.966  25.800 -15.791  1.00  3.09           O  
ATOM    593  CB  HIS A  42     -22.325  22.618 -15.238  1.00  3.09           C  
ATOM    594  CG  HIS A  42     -22.143  21.303 -16.003  1.00  3.09           C  
ATOM    595  ND1 HIS A  42     -22.418  21.171 -17.356  1.00  3.09           N  
ATOM    596  CD2 HIS A  42     -21.727  20.080 -15.587  1.00  3.09           C  
ATOM    597  CE1 HIS A  42     -22.165  19.930 -17.734  1.00  3.09           C  
ATOM    598  NE2 HIS A  42     -21.750  19.245 -16.682  1.00  3.09           N  
ATOM    599  H   HIS A  42     -19.774  22.913 -15.283  1.00  3.09           H  
ATOM    600  HA  HIS A  42     -21.938  23.812 -16.941  1.00  3.09           H  
ATOM    601 1HB  HIS A  42     -21.924  22.484 -14.231  1.00  3.09           H  
ATOM    602 2HB  HIS A  42     -23.388  22.825 -15.146  1.00  3.09           H  
ATOM    603  HD1 HIS A  42     -22.719  21.903 -18.000  1.00  3.09           H  
ATOM    604  HD2 HIS A  42     -21.407  19.701 -14.616  1.00  3.09           H  
ATOM    605  HE1 HIS A  42     -22.318  19.630 -18.770  1.00  3.09           H  
ATOM    606  N   GLU A  43     -21.395  25.556 -14.198  1.00  4.21           N  
ATOM    607  CA  GLU A  43     -21.744  26.842 -13.599  1.00  4.21           C  
ATOM    608  C   GLU A  43     -21.494  27.972 -14.601  1.00  4.21           C  
ATOM    609  O   GLU A  43     -22.276  28.920 -14.679  1.00  4.21           O  
ATOM    610  CB  GLU A  43     -20.937  27.104 -12.316  1.00  4.21           C  
ATOM    611  CG  GLU A  43     -21.316  26.225 -11.119  1.00  4.21           C  
ATOM    612  CD  GLU A  43     -20.460  26.479  -9.886  1.00  4.21           C  
ATOM    613  OE1 GLU A  43     -19.531  27.251  -9.967  1.00  4.21           O  
ATOM    614  OE2 GLU A  43     -20.741  25.894  -8.864  1.00  4.21           O  
ATOM    615  H   GLU A  43     -20.674  24.967 -13.778  1.00  4.21           H  
ATOM    616  HA  GLU A  43     -22.802  26.833 -13.349  1.00  4.21           H  
ATOM    617 1HB  GLU A  43     -19.879  26.949 -12.520  1.00  4.21           H  
ATOM    618 2HB  GLU A  43     -21.062  28.144 -12.020  1.00  4.21           H  
ATOM    619 1HG  GLU A  43     -22.358  26.411 -10.866  1.00  4.21           H  
ATOM    620 2HG  GLU A  43     -21.228  25.185 -11.407  1.00  4.21           H  
ATOM    621  N   LYS A  44     -20.416  27.862 -15.385  1.00  6.13           N  
ATOM    622  CA  LYS A  44     -20.100  28.862 -16.402  1.00  6.13           C  
ATOM    623  C   LYS A  44     -21.114  28.845 -17.556  1.00  6.13           C  
ATOM    624  O   LYS A  44     -21.484  29.896 -18.082  1.00  6.13           O  
ATOM    625  CB  LYS A  44     -18.680  28.649 -16.930  1.00  6.13           C  
ATOM    626  CG  LYS A  44     -17.581  28.988 -15.920  1.00  6.13           C  
ATOM    627  CD  LYS A  44     -16.196  28.719 -16.489  1.00  6.13           C  
ATOM    628  CE  LYS A  44     -15.107  29.038 -15.474  1.00  6.13           C  
ATOM    629  NZ  LYS A  44     -13.747  28.752 -16.011  1.00  6.13           N  
ATOM    630  H   LYS A  44     -19.784  27.070 -15.246  1.00  6.13           H  
ATOM    631  HA  LYS A  44     -20.148  29.845 -15.936  1.00  6.13           H  
ATOM    632 1HB  LYS A  44     -18.554  27.607 -17.217  1.00  6.13           H  
ATOM    633 2HB  LYS A  44     -18.527  29.255 -17.821  1.00  6.13           H  
ATOM    634 1HG  LYS A  44     -17.656  30.038 -15.644  1.00  6.13           H  
ATOM    635 2HG  LYS A  44     -17.722  28.386 -15.024  1.00  6.13           H  
ATOM    636 1HD  LYS A  44     -16.123  27.665 -16.767  1.00  6.13           H  
ATOM    637 2HD  LYS A  44     -16.042  29.325 -17.380  1.00  6.13           H  
ATOM    638 1HE  LYS A  44     -15.167  30.091 -15.204  1.00  6.13           H  
ATOM    639 2HE  LYS A  44     -15.267  28.433 -14.578  1.00  6.13           H  
ATOM    640 1HZ  LYS A  44     -13.053  28.974 -15.312  1.00  6.13           H  
ATOM    641 2HZ  LYS A  44     -13.680  27.773 -16.253  1.00  6.13           H  
ATOM    642 3HZ  LYS A  44     -13.585  29.313 -16.835  1.00  6.13           H  
ATOM    643  N   GLN A  45     -21.566  27.645 -17.946  1.00  9.11           N  
ATOM    644  CA  GLN A  45     -22.550  27.478 -19.021  1.00  9.11           C  
ATOM    645  C   GLN A  45     -23.913  28.073 -18.668  1.00  9.11           C  
ATOM    646  O   GLN A  45     -24.598  28.628 -19.529  1.00  9.11           O  
ATOM    647  CB  GLN A  45     -22.762  25.991 -19.330  1.00  9.11           C  
ATOM    648  CG  GLN A  45     -21.600  25.282 -19.995  1.00  9.11           C  
ATOM    649  CD  GLN A  45     -21.805  23.761 -20.024  1.00  9.11           C  
ATOM    650  OE1 GLN A  45     -22.672  23.225 -19.304  1.00  9.11           O  
ATOM    651  NE2 GLN A  45     -21.017  23.066 -20.843  1.00  9.11           N  
ATOM    652  H   GLN A  45     -21.187  26.814 -17.493  1.00  9.11           H  
ATOM    653  HA  GLN A  45     -22.175  27.983 -19.909  1.00  9.11           H  
ATOM    654 1HB  GLN A  45     -22.979  25.469 -18.403  1.00  9.11           H  
ATOM    655 2HB  GLN A  45     -23.633  25.880 -19.972  1.00  9.11           H  
ATOM    656 1HG  GLN A  45     -21.527  25.634 -21.024  1.00  9.11           H  
ATOM    657 2HG  GLN A  45     -20.686  25.508 -19.470  1.00  9.11           H  
ATOM    658 1HE2 GLN A  45     -21.104  22.072 -20.903  1.00  9.11           H  
ATOM    659 2HE2 GLN A  45     -20.336  23.542 -21.403  1.00  9.11           H  
ATOM    660  N   GLN A  46     -24.309  27.937 -17.402  1.00 13.19           N  
ATOM    661  CA  GLN A  46     -25.611  28.395 -16.924  1.00 13.19           C  
ATOM    662  C   GLN A  46     -25.913  29.875 -17.234  1.00 13.19           C  
ATOM    663  O   GLN A  46     -25.167  30.762 -16.806  1.00 13.19           O  
ATOM    664  CB  GLN A  46     -25.684  28.183 -15.406  1.00 13.19           C  
ATOM    665  CG  GLN A  46     -26.919  28.767 -14.714  1.00 13.19           C  
ATOM    666  CD  GLN A  46     -28.238  28.116 -15.064  1.00 13.19           C  
ATOM    667  OE1 GLN A  46     -28.429  26.896 -14.946  1.00 13.19           O  
ATOM    668  NE2 GLN A  46     -29.177  28.953 -15.491  1.00 13.19           N  
ATOM    669  H   GLN A  46     -23.691  27.446 -16.752  1.00 13.19           H  
ATOM    670  HA  GLN A  46     -26.352  27.744 -17.361  1.00 13.19           H  
ATOM    671 1HB  GLN A  46     -25.641  27.114 -15.190  1.00 13.19           H  
ATOM    672 2HB  GLN A  46     -24.806  28.633 -14.944  1.00 13.19           H  
ATOM    673 1HG  GLN A  46     -26.777  28.679 -13.639  1.00 13.19           H  
ATOM    674 2HG  GLN A  46     -26.989  29.819 -14.985  1.00 13.19           H  
ATOM    675 1HE2 GLN A  46     -30.082  28.618 -15.740  1.00 13.19           H  
ATOM    676 2HE2 GLN A  46     -28.949  29.953 -15.584  1.00 13.19           H  
ATOM    677  N   PRO A  47     -27.011  30.175 -17.970  1.00 17.79           N  
ATOM    678  CA  PRO A  47     -27.489  31.512 -18.277  1.00 17.79           C  
ATOM    679  C   PRO A  47     -27.761  32.314 -17.016  1.00 17.79           C  
ATOM    680  O   PRO A  47     -28.267  31.780 -16.021  1.00 17.79           O  
ATOM    681  CB  PRO A  47     -28.783  31.241 -19.055  1.00 17.79           C  
ATOM    682  CG  PRO A  47     -28.573  29.885 -19.683  1.00 17.79           C  
ATOM    683  CD  PRO A  47     -27.771  29.102 -18.678  1.00 17.79           C  
ATOM    684  HA  PRO A  47     -26.747  32.022 -18.907  1.00 17.79           H  
ATOM    685 1HB  PRO A  47     -29.643  31.271 -18.370  1.00 17.79           H  
ATOM    686 2HB  PRO A  47     -28.945  32.036 -19.799  1.00 17.79           H  
ATOM    687 1HG  PRO A  47     -29.542  29.416 -19.909  1.00 17.79           H  
ATOM    688 2HG  PRO A  47     -28.044  29.995 -20.642  1.00 17.79           H  
ATOM    689 1HD  PRO A  47     -28.429  28.548 -18.013  1.00 17.79           H  
ATOM    690 2HD  PRO A  47     -27.097  28.446 -19.249  1.00 17.79           H  
ATOM    691  N   GLN A  48     -27.447  33.601 -17.070  1.00 21.74           N  
ATOM    692  CA  GLN A  48     -27.661  34.491 -15.940  1.00 21.74           C  
ATOM    693  C   GLN A  48     -28.835  35.421 -16.201  1.00 21.74           C  
ATOM    694  O   GLN A  48     -29.210  35.644 -17.354  1.00 21.74           O  
ATOM    695  CB  GLN A  48     -26.392  35.292 -15.663  1.00 21.74           C  
ATOM    696  CG  GLN A  48     -25.168  34.413 -15.387  1.00 21.74           C  
ATOM    697  CD  GLN A  48     -25.315  33.571 -14.127  1.00 21.74           C  
ATOM    698  OE1 GLN A  48     -25.523  34.108 -13.030  1.00 21.74           O  
ATOM    699  NE2 GLN A  48     -25.206  32.252 -14.271  1.00 21.74           N  
ATOM    700  H   GLN A  48     -27.038  33.975 -17.914  1.00 21.74           H  
ATOM    701  HA  GLN A  48     -27.896  33.892 -15.060  1.00 21.74           H  
ATOM    702 1HB  GLN A  48     -26.169  35.927 -16.519  1.00 21.74           H  
ATOM    703 2HB  GLN A  48     -26.550  35.945 -14.803  1.00 21.74           H  
ATOM    704 1HG  GLN A  48     -25.020  33.734 -16.230  1.00 21.74           H  
ATOM    705 2HG  GLN A  48     -24.296  35.054 -15.267  1.00 21.74           H  
ATOM    706 1HE2 GLN A  48     -25.290  31.653 -13.479  1.00 21.74           H  
ATOM    707 2HE2 GLN A  48     -25.033  31.832 -15.193  1.00 21.74           H  
ATOM    708  N   THR A  49     -29.387  35.988 -15.136  1.00 24.02           N  
ATOM    709  CA  THR A  49     -30.463  36.959 -15.272  1.00 24.02           C  
ATOM    710  C   THR A  49     -29.972  38.350 -14.884  1.00 24.02           C  
ATOM    711  O   THR A  49     -29.497  38.560 -13.771  1.00 24.02           O  
ATOM    712  CB  THR A  49     -31.667  36.550 -14.397  1.00 24.02           C  
ATOM    713  OG1 THR A  49     -32.152  35.273 -14.834  1.00 24.02           O  
ATOM    714  CG2 THR A  49     -32.782  37.574 -14.481  1.00 24.02           C  
ATOM    715  H   THR A  49     -29.046  35.748 -14.216  1.00 24.02           H  
ATOM    716  HA  THR A  49     -30.785  36.988 -16.312  1.00 24.02           H  
ATOM    717  HB  THR A  49     -31.349  36.468 -13.359  1.00 24.02           H  
ATOM    718  HG1 THR A  49     -32.307  35.294 -15.783  1.00 24.02           H  
ATOM    719 1HG2 THR A  49     -33.614  37.256 -13.854  1.00 24.02           H  
ATOM    720 2HG2 THR A  49     -32.416  38.523 -14.121  1.00 24.02           H  
ATOM    721 3HG2 THR A  49     -33.118  37.670 -15.511  1.00 24.02           H  
ATOM    722  N   GLY A  50     -30.078  39.297 -15.821  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -29.631  40.674 -15.593  1.00 24.67           C  
ATOM    724  C   GLY A  50     -30.746  41.616 -15.133  1.00 24.67           C  
ATOM    725  O   GLY A  50     -30.500  42.807 -14.934  1.00 24.67           O  
ATOM    726  H   GLY A  50     -30.467  39.051 -16.720  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.833  40.674 -14.850  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -29.197  41.063 -16.513  1.00 24.67           H  
ATOM    729  N   ASP A  51     -31.947  41.057 -14.952  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -33.167  41.785 -14.594  1.00 24.67           C  
ATOM    731  C   ASP A  51     -33.544  42.797 -15.690  1.00 24.67           C  
ATOM    732  O   ASP A  51     -32.729  43.087 -16.565  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -33.020  42.475 -13.224  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -33.014  41.479 -12.061  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -33.355  40.338 -12.278  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -32.683  41.873 -10.969  1.00 24.67           O  
ATOM    737  H   ASP A  51     -32.012  40.065 -15.109  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -33.951  41.044 -14.496  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -32.100  43.045 -13.181  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -33.821  43.189 -13.073  1.00 24.67           H  
ATOM    741  N   PRO A  52     -34.809  43.246 -15.769  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -35.236  44.314 -16.651  1.00 24.67           C  
ATOM    743  C   PRO A  52     -34.391  45.551 -16.382  1.00 24.67           C  
ATOM    744  O   PRO A  52     -34.108  45.868 -15.226  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -36.700  44.514 -16.244  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -37.135  43.158 -15.720  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -35.914  42.607 -15.007  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -35.142  43.991 -17.697  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -36.771  45.310 -15.489  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -37.285  44.847 -17.114  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -38.003  43.271 -15.051  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -37.460  42.518 -16.554  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -35.911  42.914 -13.954  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -35.924  41.519 -15.129  1.00 24.67           H  
ATOM    755  N   SER A  53     -34.015  46.258 -17.442  1.00 24.67           N  
ATOM    756  CA  SER A  53     -33.179  47.446 -17.309  1.00 24.67           C  
ATOM    757  C   SER A  53     -33.472  48.491 -18.388  1.00 24.67           C  
ATOM    758  O   SER A  53     -34.485  48.424 -19.084  1.00 24.67           O  
ATOM    759  CB  SER A  53     -31.706  47.049 -17.330  1.00 24.67           C  
ATOM    760  OG  SER A  53     -30.890  48.130 -16.948  1.00 24.67           O  
ATOM    761  H   SER A  53     -34.288  45.953 -18.365  1.00 24.67           H  
ATOM    762  HA  SER A  53     -33.391  47.900 -16.340  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -31.546  46.206 -16.651  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.433  46.719 -18.332  1.00 24.67           H  
ATOM    765  HG  SER A  53     -29.992  47.783 -16.928  1.00 24.67           H  
ATOM    766  N   LYS A  54     -32.591  49.482 -18.478  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -32.724  50.598 -19.409  1.00 24.67           C  
ATOM    768  C   LYS A  54     -32.844  50.132 -20.856  1.00 24.67           C  
ATOM    769  O   LYS A  54     -32.040  49.329 -21.333  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -31.529  51.541 -19.269  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -31.593  52.792 -20.143  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -30.395  53.707 -19.886  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -30.447  54.954 -20.758  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -29.281  55.847 -20.514  1.00 24.67           N  
ATOM    775  H   LYS A  54     -31.791  49.422 -17.866  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -33.633  51.145 -19.159  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -31.440  51.862 -18.231  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -30.615  51.004 -19.523  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -31.597  52.502 -21.195  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -32.512  53.337 -19.932  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -30.383  54.007 -18.838  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -29.474  53.166 -20.101  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -30.452  54.657 -21.805  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -31.363  55.504 -20.541  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -29.348  56.661 -21.108  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -29.274  56.136 -19.546  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -28.427  55.349 -20.722  1.00 24.67           H  
ATOM    788  N   SER A  55     -33.844  50.665 -21.551  1.00 24.67           N  
ATOM    789  CA  SER A  55     -34.106  50.342 -22.948  1.00 24.67           C  
ATOM    790  C   SER A  55     -34.915  51.458 -23.600  1.00 24.67           C  
ATOM    791  O   SER A  55     -35.733  52.099 -22.939  1.00 24.67           O  
ATOM    792  CB  SER A  55     -34.853  49.026 -23.056  1.00 24.67           C  
ATOM    793  OG  SER A  55     -35.122  48.711 -24.397  1.00 24.67           O  
ATOM    794  H   SER A  55     -34.460  51.312 -21.083  1.00 24.67           H  
ATOM    795  HA  SER A  55     -33.153  50.253 -23.471  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -34.260  48.231 -22.602  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -35.787  49.094 -22.500  1.00 24.67           H  
ATOM    798  HG  SER A  55     -35.626  49.454 -24.744  1.00 24.67           H  
ATOM    799  N   SER A  56     -34.690  51.686 -24.891  1.00 24.67           N  
ATOM    800  CA  SER A  56     -35.448  52.696 -25.626  1.00 24.67           C  
ATOM    801  C   SER A  56     -35.517  52.419 -27.114  1.00 24.67           C  
ATOM    802  O   SER A  56     -34.556  51.961 -27.731  1.00 24.67           O  
ATOM    803  CB  SER A  56     -34.844  54.075 -25.419  1.00 24.67           C  
ATOM    804  OG  SER A  56     -35.529  55.073 -26.167  1.00 24.67           O  
ATOM    805  H   SER A  56     -33.991  51.138 -25.374  1.00 24.67           H  
ATOM    806  HA  SER A  56     -36.468  52.702 -25.238  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -34.890  54.327 -24.359  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -33.794  54.062 -25.704  1.00 24.67           H  
ATOM    809  HG  SER A  56     -35.255  55.916 -25.777  1.00 24.67           H  
ATOM    810  N   SER A  57     -36.663  52.756 -27.683  1.00 24.67           N  
ATOM    811  CA  SER A  57     -36.916  52.668 -29.108  1.00 24.67           C  
ATOM    812  C   SER A  57     -37.431  54.016 -29.590  1.00 24.67           C  
ATOM    813  O   SER A  57     -38.183  54.099 -30.558  1.00 24.67           O  
ATOM    814  CB  SER A  57     -37.926  51.577 -29.400  1.00 24.67           C  
ATOM    815  OG  SER A  57     -37.451  50.329 -28.972  1.00 24.67           O  
ATOM    816  H   SER A  57     -37.401  53.111 -27.091  1.00 24.67           H  
ATOM    817  HA  SER A  57     -35.983  52.443 -29.627  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -38.867  51.805 -28.900  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -38.122  51.545 -30.470  1.00 24.67           H  
ATOM    820  HG  SER A  57     -36.561  50.247 -29.333  1.00 24.67           H  
ATOM    821  N   ASN A  58     -37.000  55.079 -28.900  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -37.450  56.445 -29.190  1.00 24.67           C  
ATOM    823  C   ASN A  58     -36.455  57.265 -30.020  1.00 24.67           C  
ATOM    824  O   ASN A  58     -36.532  58.492 -30.055  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -37.706  57.159 -27.881  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -38.850  56.561 -27.110  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -40.029  56.815 -27.387  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -38.510  55.737 -26.140  1.00 24.67           N  
ATOM    829  H   ASN A  58     -36.375  54.935 -28.101  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -38.378  56.388 -29.759  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -36.809  57.130 -27.268  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -37.929  58.207 -28.080  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -39.217  55.299 -25.583  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -37.530  55.546 -25.972  1.00 24.67           H  
ATOM    835  N   SER A  59     -35.493  56.596 -30.641  1.00 24.67           N  
ATOM    836  CA  SER A  59     -34.494  57.268 -31.467  1.00 24.67           C  
ATOM    837  C   SER A  59     -35.121  57.968 -32.674  1.00 24.67           C  
ATOM    838  O   SER A  59     -36.000  57.402 -33.326  1.00 24.67           O  
ATOM    839  CB  SER A  59     -33.462  56.272 -31.945  1.00 24.67           C  
ATOM    840  OG  SER A  59     -32.541  56.886 -32.796  1.00 24.67           O  
ATOM    841  H   SER A  59     -35.476  55.590 -30.564  1.00 24.67           H  
ATOM    842  HA  SER A  59     -33.998  58.025 -30.858  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -32.944  55.837 -31.091  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -33.964  55.463 -32.474  1.00 24.67           H  
ATOM    845  HG  SER A  59     -33.069  57.385 -33.444  1.00 24.67           H  
ATOM    846  N   ASP A  60     -34.599  59.156 -32.993  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -35.030  59.979 -34.126  1.00 24.67           C  
ATOM    848  C   ASP A  60     -36.548  60.051 -34.274  1.00 24.67           C  
ATOM    849  O   ASP A  60     -37.213  60.610 -33.401  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -37.013  59.961 -35.410  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -34.415  59.462 -35.432  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -32.903  59.687 -35.510  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -32.394  60.432 -34.705  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -32.278  59.111 -36.367  1.00 24.67           O  
ATOM    855  H   ASP A  60     -33.875  59.522 -32.389  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -34.666  60.993 -33.960  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -34.621  58.395 -35.538  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -34.885  59.967 -36.278  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642820 MODEL 3 line_9_sample50
PFRMAT TS
TARGET line_9_sample50
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   GLU A   1       3.989  -1.827  -0.923  1.00  7.54           N  
ATOM      2  CA  GLU A   1       4.887  -1.028  -1.750  1.00  7.54           C  
ATOM      3  C   GLU A   1       4.791   0.449  -1.384  1.00  7.54           C  
ATOM      4  O   GLU A   1       4.208   1.243  -2.120  1.00  7.54           O  
ATOM      5  CB  GLU A   1       4.558  -1.216  -3.238  1.00  7.54           C  
ATOM      6  CG  GLU A   1       4.751  -2.648  -3.752  1.00  7.54           C  
ATOM      7  CD  GLU A   1       4.375  -2.826  -5.212  1.00  7.54           C  
ATOM      8  OE1 GLU A   1       3.859  -1.900  -5.794  1.00  7.54           O  
ATOM      9  OE2 GLU A   1       4.592  -3.897  -5.733  1.00  7.54           O  
ATOM     10 1H   GLU A   1       4.079  -2.802  -1.171  1.00  7.54           H  
ATOM     11 2H   GLU A   1       4.220  -1.704   0.051  1.00  7.54           H  
ATOM     12 3H   GLU A   1       3.038  -1.527  -1.080  1.00  7.54           H  
ATOM     13  HA  GLU A   1       5.910  -1.360  -1.572  1.00  7.54           H  
ATOM     14 1HB  GLU A   1       3.523  -0.931  -3.420  1.00  7.54           H  
ATOM     15 2HB  GLU A   1       5.191  -0.556  -3.836  1.00  7.54           H  
ATOM     16 1HG  GLU A   1       5.798  -2.923  -3.626  1.00  7.54           H  
ATOM     17 2HG  GLU A   1       4.152  -3.324  -3.143  1.00  7.54           H  
ATOM     18  N   ASN A   2       5.409   0.839  -0.266  1.00  6.62           N  
ATOM     19  CA  ASN A   2       5.326   2.236   0.187  1.00  6.62           C  
ATOM     20  C   ASN A   2       6.415   3.112  -0.434  1.00  6.62           C  
ATOM     21  O   ASN A   2       6.511   4.306  -0.163  1.00  6.62           O  
ATOM     22  CB  ASN A   2       5.402   2.300   1.700  1.00  6.62           C  
ATOM     23  CG  ASN A   2       4.170   1.735   2.368  1.00  6.62           C  
ATOM     24  OD1 ASN A   2       3.064   1.775   1.815  1.00  6.62           O  
ATOM     25  ND2 ASN A   2       4.343   1.205   3.551  1.00  6.62           N  
ATOM     26  H   ASN A   2       5.918   0.177   0.303  1.00  6.62           H  
ATOM     27  HA  ASN A   2       4.364   2.646  -0.128  1.00  6.62           H  
ATOM     28 1HB  ASN A   2       6.277   1.747   2.045  1.00  6.62           H  
ATOM     29 2HB  ASN A   2       5.527   3.337   2.012  1.00  6.62           H  
ATOM     30 1HD2 ASN A   2       3.564   0.815   4.045  1.00  6.62           H  
ATOM     31 2HD2 ASN A   2       5.253   1.192   3.966  1.00  6.62           H  
ATOM     32  N   VAL A   3       7.242   2.505  -1.275  1.00  5.61           N  
ATOM     33  CA  VAL A   3       8.304   3.206  -1.981  1.00  5.61           C  
ATOM     34  C   VAL A   3       7.764   4.276  -2.936  1.00  5.61           C  
ATOM     35  O   VAL A   3       8.412   5.297  -3.187  1.00  5.61           O  
ATOM     36  CB  VAL A   3       9.202   2.189  -2.725  1.00  5.61           C  
ATOM     37  CG1 VAL A   3       8.472   1.543  -3.897  1.00  5.61           C  
ATOM     38  CG2 VAL A   3      10.432   2.907  -3.220  1.00  5.61           C  
ATOM     39  H   VAL A   3       7.118   1.522  -1.441  1.00  5.61           H  
ATOM     40  HA  VAL A   3       8.926   3.705  -1.238  1.00  5.61           H  
ATOM     41  HB  VAL A   3       9.483   1.397  -2.032  1.00  5.61           H  
ATOM     42 1HG1 VAL A   3       9.128   0.826  -4.378  1.00  5.61           H  
ATOM     43 2HG1 VAL A   3       7.578   1.027  -3.540  1.00  5.61           H  
ATOM     44 3HG1 VAL A   3       8.197   2.291  -4.605  1.00  5.61           H  
ATOM     45 1HG2 VAL A   3      11.090   2.209  -3.720  1.00  5.61           H  
ATOM     46 2HG2 VAL A   3      10.124   3.692  -3.906  1.00  5.61           H  
ATOM     47 3HG2 VAL A   3      10.957   3.349  -2.373  1.00  5.61           H  
ATOM     48  N   LEU A   4       6.546   4.086  -3.448  1.00  4.66           N  
ATOM     49  CA  LEU A   4       5.991   5.027  -4.414  1.00  4.66           C  
ATOM     50  C   LEU A   4       5.311   6.203  -3.710  1.00  4.66           C  
ATOM     51  O   LEU A   4       4.102   6.404  -3.798  1.00  4.66           O  
ATOM     52  CB  LEU A   4       4.997   4.300  -5.319  1.00  4.66           C  
ATOM     53  CG  LEU A   4       5.588   3.081  -6.026  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       4.551   2.456  -6.926  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       6.817   3.482  -6.769  1.00  4.66           C  
ATOM     56  H   LEU A   4       6.019   3.263  -3.185  1.00  4.66           H  
ATOM     57  HA  LEU A   4       6.801   5.406  -5.024  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       4.152   3.969  -4.719  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       4.636   4.997  -6.079  1.00  4.66           H  
ATOM     60  HG  LEU A   4       5.854   2.339  -5.276  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       4.970   1.572  -7.404  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       3.681   2.167  -6.333  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       4.248   3.178  -7.691  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       7.260   2.611  -7.247  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       6.551   4.210  -7.519  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       7.537   3.915  -6.085  1.00  4.66           H  
ATOM     67  N   LYS A   5       6.137   6.980  -3.015  1.00  3.88           N  
ATOM     68  CA  LYS A   5       5.733   8.116  -2.182  1.00  3.88           C  
ATOM     69  C   LYS A   5       5.098   9.283  -2.941  1.00  3.88           C  
ATOM     70  O   LYS A   5       4.235   9.968  -2.398  1.00  3.88           O  
ATOM     71  CB  LYS A   5       6.950   8.623  -1.411  1.00  3.88           C  
ATOM     72  CG  LYS A   5       7.432   7.658  -0.331  1.00  3.88           C  
ATOM     73  CD  LYS A   5       8.649   8.187   0.411  1.00  3.88           C  
ATOM     74  CE  LYS A   5       9.103   7.201   1.479  1.00  3.88           C  
ATOM     75  NZ  LYS A   5      10.321   7.676   2.193  1.00  3.88           N  
ATOM     76  H   LYS A   5       7.116   6.698  -3.034  1.00  3.88           H  
ATOM     77  HA  LYS A   5       4.998   7.755  -1.464  1.00  3.88           H  
ATOM     78 1HB  LYS A   5       7.774   8.797  -2.105  1.00  3.88           H  
ATOM     79 2HB  LYS A   5       6.711   9.576  -0.940  1.00  3.88           H  
ATOM     80 1HG  LYS A   5       6.627   7.472   0.379  1.00  3.88           H  
ATOM     81 2HG  LYS A   5       7.695   6.706  -0.801  1.00  3.88           H  
ATOM     82 1HD  LYS A   5       9.463   8.347  -0.297  1.00  3.88           H  
ATOM     83 2HD  LYS A   5       8.406   9.139   0.883  1.00  3.88           H  
ATOM     84 1HE  LYS A   5       8.299   7.065   2.202  1.00  3.88           H  
ATOM     85 2HE  LYS A   5       9.317   6.240   1.007  1.00  3.88           H  
ATOM     86 1HZ  LYS A   5      10.589   6.997   2.891  1.00  3.88           H  
ATOM     87 2HZ  LYS A   5      11.075   7.795   1.531  1.00  3.88           H  
ATOM     88 3HZ  LYS A   5      10.125   8.560   2.641  1.00  3.88           H  
ATOM     89  N   CYS A   6       5.549   9.471  -4.183  1.00  3.27           N  
ATOM     90  CA  CYS A   6       5.190  10.551  -5.110  1.00  3.27           C  
ATOM     91  C   CYS A   6       5.937  11.841  -4.757  1.00  3.27           C  
ATOM     92  O   CYS A   6       5.983  12.230  -3.590  1.00  3.27           O  
ATOM     93  CB  CYS A   6       3.681  10.825  -5.096  1.00  3.27           C  
ATOM     94  SG  CYS A   6       3.139  12.013  -6.355  1.00  3.27           S  
ATOM     95  H   CYS A   6       6.227   8.794  -4.491  1.00  3.27           H  
ATOM     96  HA  CYS A   6       5.466  10.229  -6.108  1.00  3.27           H  
ATOM     97 1HB  CYS A   6       3.135   9.895  -5.247  1.00  3.27           H  
ATOM     98 2HB  CYS A   6       3.379  11.231  -4.134  1.00  3.27           H  
ATOM     99  N   PRO A   7       6.590  12.521  -5.725  1.00  2.82           N  
ATOM    100  CA  PRO A   7       7.299  13.771  -5.518  1.00  2.82           C  
ATOM    101  C   PRO A   7       6.314  14.898  -5.243  1.00  2.82           C  
ATOM    102  O   PRO A   7       5.186  14.848  -5.730  1.00  2.82           O  
ATOM    103  CB  PRO A   7       8.058  13.956  -6.836  1.00  2.82           C  
ATOM    104  CG  PRO A   7       7.232  13.219  -7.863  1.00  2.82           C  
ATOM    105  CD  PRO A   7       6.638  12.036  -7.126  1.00  2.82           C  
ATOM    106  HA  PRO A   7       7.996  13.650  -4.675  1.00  2.82           H  
ATOM    107 1HB  PRO A   7       8.158  15.027  -7.061  1.00  2.82           H  
ATOM    108 2HB  PRO A   7       9.077  13.551  -6.746  1.00  2.82           H  
ATOM    109 1HG  PRO A   7       6.468  13.892  -8.269  1.00  2.82           H  
ATOM    110 2HG  PRO A   7       7.868  12.907  -8.712  1.00  2.82           H  
ATOM    111 1HD  PRO A   7       5.655  11.856  -7.540  1.00  2.82           H  
ATOM    112 2HD  PRO A   7       7.288  11.163  -7.226  1.00  2.82           H  
ATOM    113  N   THR A   8       6.786  15.928  -4.526  1.00  2.48           N  
ATOM    114  CA  THR A   8       6.045  17.139  -4.130  1.00  2.48           C  
ATOM    115  C   THR A   8       5.279  16.890  -2.808  1.00  2.48           C  
ATOM    116  O   THR A   8       4.311  16.137  -2.799  1.00  2.48           O  
ATOM    117  CB  THR A   8       5.068  17.661  -5.214  1.00  2.48           C  
ATOM    118  OG1 THR A   8       5.794  18.012  -6.400  1.00  2.48           O  
ATOM    119  CG2 THR A   8       4.304  18.865  -4.708  1.00  2.48           C  
ATOM    120  H   THR A   8       7.740  15.852  -4.200  1.00  2.48           H  
ATOM    121  HA  THR A   8       6.766  17.934  -4.023  1.00  2.48           H  
ATOM    122  HB  THR A   8       4.346  16.937  -5.454  1.00  2.48           H  
ATOM    123  HG1 THR A   8       5.931  17.225  -6.935  1.00  2.48           H  
ATOM    124 1HG2 THR A   8       3.615  19.216  -5.482  1.00  2.48           H  
ATOM    125 2HG2 THR A   8       3.738  18.588  -3.826  1.00  2.48           H  
ATOM    126 3HG2 THR A   8       4.999  19.662  -4.457  1.00  2.48           H  
ATOM    127  N   PRO A   9       5.665  17.542  -1.684  1.00  2.23           N  
ATOM    128  CA  PRO A   9       5.127  17.381  -0.327  1.00  2.23           C  
ATOM    129  C   PRO A   9       3.606  17.414  -0.188  1.00  2.23           C  
ATOM    130  O   PRO A   9       3.057  16.810   0.728  1.00  2.23           O  
ATOM    131  CB  PRO A   9       5.742  18.577   0.406  1.00  2.23           C  
ATOM    132  CG  PRO A   9       7.042  18.827  -0.293  1.00  2.23           C  
ATOM    133  CD  PRO A   9       6.769  18.545  -1.744  1.00  2.23           C  
ATOM    134  HA  PRO A   9       5.519  16.439   0.091  1.00  2.23           H  
ATOM    135 1HB  PRO A   9       5.056  19.437   0.359  1.00  2.23           H  
ATOM    136 2HB  PRO A   9       5.872  18.335   1.471  1.00  2.23           H  
ATOM    137 1HG  PRO A   9       7.370  19.863  -0.119  1.00  2.23           H  
ATOM    138 2HG  PRO A   9       7.825  18.175   0.125  1.00  2.23           H  
ATOM    139 1HD  PRO A   9       6.459  19.464  -2.268  1.00  2.23           H  
ATOM    140 2HD  PRO A   9       7.697  18.107  -2.143  1.00  2.23           H  
ATOM    141  N   GLY A  10       2.920  18.130  -1.075  1.00  2.04           N  
ATOM    142  CA  GLY A  10       1.463  18.235  -0.997  1.00  2.04           C  
ATOM    143  C   GLY A  10       0.725  17.054  -1.642  1.00  2.04           C  
ATOM    144  O   GLY A  10      -0.508  17.026  -1.662  1.00  2.04           O  
ATOM    145  H   GLY A  10       3.398  18.615  -1.817  1.00  2.04           H  
ATOM    146 1HA  GLY A  10       1.166  18.317   0.049  1.00  2.04           H  
ATOM    147 2HA  GLY A  10       1.152  19.159  -1.484  1.00  2.04           H  
ATOM    148  N   CYS A  11       1.473  16.096  -2.183  1.00  1.89           N  
ATOM    149  CA  CYS A  11       0.900  14.949  -2.872  1.00  1.89           C  
ATOM    150  C   CYS A  11       0.784  13.695  -2.041  1.00  1.89           C  
ATOM    151  O   CYS A  11       1.434  13.524  -1.009  1.00  1.89           O  
ATOM    152  CB  CYS A  11       1.714  14.591  -4.089  1.00  1.89           C  
ATOM    153  SG  CYS A  11       1.753  15.856  -5.265  1.00  1.89           S  
ATOM    154  H   CYS A  11       2.490  16.165  -2.146  1.00  1.89           H  
ATOM    155  HA  CYS A  11      -0.100  15.221  -3.199  1.00  1.89           H  
ATOM    156 1HB  CYS A  11       2.745  14.349  -3.805  1.00  1.89           H  
ATOM    157 2HB  CYS A  11       1.289  13.705  -4.561  1.00  1.89           H  
ATOM    158  HG  CYS A  11       2.708  16.552  -4.639  1.00  1.89           H  
ATOM    159  N   THR A  12      -0.056  12.807  -2.533  1.00  1.78           N  
ATOM    160  CA  THR A  12      -0.231  11.476  -1.995  1.00  1.78           C  
ATOM    161  C   THR A  12       0.079  10.584  -3.169  1.00  1.78           C  
ATOM    162  O   THR A  12       0.378  11.087  -4.240  1.00  1.78           O  
ATOM    163  CB  THR A  12      -1.670  11.210  -1.529  1.00  1.78           C  
ATOM    164  OG1 THR A  12      -2.529  11.108  -2.674  1.00  1.78           O  
ATOM    165  CG2 THR A  12      -2.145  12.360  -0.666  1.00  1.78           C  
ATOM    166  H   THR A  12      -0.579  13.056  -3.360  1.00  1.78           H  
ATOM    167  HA  THR A  12       0.483  11.287  -1.192  1.00  1.78           H  
ATOM    168  HB  THR A  12      -1.711  10.285  -0.957  1.00  1.78           H  
ATOM    169  HG1 THR A  12      -3.453  11.128  -2.380  1.00  1.78           H  
ATOM    170 1HG2 THR A  12      -3.167  12.171  -0.341  1.00  1.78           H  
ATOM    171 2HG2 THR A  12      -1.495  12.450   0.207  1.00  1.78           H  
ATOM    172 3HG2 THR A  12      -2.113  13.287  -1.237  1.00  1.78           H  
ATOM    173  N   GLY A  13      -0.025   9.277  -3.013  1.00  1.75           N  
ATOM    174  CA  GLY A  13       0.256   8.397  -4.144  1.00  1.75           C  
ATOM    175  C   GLY A  13      -0.912   8.323  -5.138  1.00  1.75           C  
ATOM    176  O   GLY A  13      -0.852   7.583  -6.127  1.00  1.75           O  
ATOM    177  H   GLY A  13      -0.276   8.890  -2.117  1.00  1.75           H  
ATOM    178 1HA  GLY A  13       1.146   8.752  -4.661  1.00  1.75           H  
ATOM    179 2HA  GLY A  13       0.487   7.398  -3.774  1.00  1.75           H  
ATOM    180  N   GLN A  14      -2.001   9.044  -4.863  1.00  1.83           N  
ATOM    181  CA  GLN A  14      -3.149   8.997  -5.744  1.00  1.83           C  
ATOM    182  C   GLN A  14      -2.791   9.435  -7.155  1.00  1.83           C  
ATOM    183  O   GLN A  14      -2.279  10.531  -7.382  1.00  1.83           O  
ATOM    184  CB  GLN A  14      -4.251   9.905  -5.201  1.00  1.83           C  
ATOM    185  CG  GLN A  14      -5.538   9.895  -5.992  1.00  1.83           C  
ATOM    186  CD  GLN A  14      -6.588  10.810  -5.381  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      -6.395  11.372  -4.297  1.00  1.83           O  
ATOM    188  NE2 GLN A  14      -7.710  10.966  -6.075  1.00  1.83           N  
ATOM    189  H   GLN A  14      -2.034   9.659  -4.052  1.00  1.83           H  
ATOM    190  HA  GLN A  14      -3.515   7.972  -5.784  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      -4.482   9.616  -4.178  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      -3.883  10.924  -5.173  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      -5.329  10.243  -7.003  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      -5.933   8.880  -6.018  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14      -8.438  11.557  -5.725  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14      -7.826  10.495  -6.950  1.00  1.83           H  
ATOM    197  N   GLY A  15      -3.094   8.576  -8.119  1.00  2.07           N  
ATOM    198  CA  GLY A  15      -2.833   8.866  -9.521  1.00  2.07           C  
ATOM    199  C   GLY A  15      -1.386   8.605  -9.962  1.00  2.07           C  
ATOM    200  O   GLY A  15      -1.047   8.846 -11.119  1.00  2.07           O  
ATOM    201  H   GLY A  15      -3.501   7.685  -7.871  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      -3.502   8.260 -10.130  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      -3.096   9.901  -9.719  1.00  2.07           H  
ATOM    204  N   HIS A  16      -0.529   8.129  -9.058  1.00  2.50           N  
ATOM    205  CA  HIS A  16       0.869   7.874  -9.401  1.00  2.50           C  
ATOM    206  C   HIS A  16       0.968   6.722 -10.413  1.00  2.50           C  
ATOM    207  O   HIS A  16       0.245   5.730 -10.299  1.00  2.50           O  
ATOM    208  CB  HIS A  16       1.656   7.605  -8.111  1.00  2.50           C  
ATOM    209  CG  HIS A  16       3.122   7.544  -8.256  1.00  2.50           C  
ATOM    210  ND1 HIS A  16       3.772   6.413  -8.640  1.00  2.50           N  
ATOM    211  CD2 HIS A  16       4.070   8.504  -8.123  1.00  2.50           C  
ATOM    212  CE1 HIS A  16       5.055   6.652  -8.698  1.00  2.50           C  
ATOM    213  NE2 HIS A  16       5.265   7.926  -8.402  1.00  2.50           N  
ATOM    214  H   HIS A  16      -0.834   7.951  -8.099  1.00  2.50           H  
ATOM    215  HA  HIS A  16       1.295   8.762  -9.868  1.00  2.50           H  
ATOM    216 1HB  HIS A  16       1.415   8.350  -7.369  1.00  2.50           H  
ATOM    217 2HB  HIS A  16       1.332   6.651  -7.700  1.00  2.50           H  
ATOM    218  HD2 HIS A  16       3.911   9.535  -7.857  1.00  2.50           H  
ATOM    219  HE1 HIS A  16       5.804   5.931  -8.953  1.00  2.50           H  
ATOM    220  HE2 HIS A  16       6.192   8.395  -8.393  1.00  2.50           H  
ATOM    221  N   VAL A  17       1.851   6.860 -11.413  1.00  3.16           N  
ATOM    222  CA  VAL A  17       2.002   5.829 -12.447  1.00  3.16           C  
ATOM    223  C   VAL A  17       3.429   5.290 -12.695  1.00  3.16           C  
ATOM    224  O   VAL A  17       4.225   6.023 -13.288  1.00  3.16           O  
ATOM    225  CB  VAL A  17       1.524   6.393 -13.804  1.00  3.16           C  
ATOM    226  CG1 VAL A  17       1.697   5.351 -14.901  1.00  3.16           C  
ATOM    227  CG2 VAL A  17       0.068   6.792 -13.714  1.00  3.16           C  
ATOM    228  H   VAL A  17       2.424   7.690 -11.454  1.00  3.16           H  
ATOM    229  HA  VAL A  17       1.320   5.038 -12.187  1.00  3.16           H  
ATOM    230  HB  VAL A  17       2.133   7.257 -14.065  1.00  3.16           H  
ATOM    231 1HG1 VAL A  17       1.371   5.772 -15.852  1.00  3.16           H  
ATOM    232 2HG1 VAL A  17       2.747   5.065 -14.972  1.00  3.16           H  
ATOM    233 3HG1 VAL A  17       1.100   4.480 -14.678  1.00  3.16           H  
ATOM    234 1HG2 VAL A  17      -0.259   7.190 -14.672  1.00  3.16           H  
ATOM    235 2HG2 VAL A  17      -0.532   5.920 -13.457  1.00  3.16           H  
ATOM    236 3HG2 VAL A  17      -0.059   7.549 -12.956  1.00  3.16           H  
ATOM    237  N   ASN A  18       3.726   3.999 -12.384  1.00  4.01           N  
ATOM    238  CA  ASN A  18       2.876   3.082 -11.588  1.00  4.01           C  
ATOM    239  C   ASN A  18       3.515   2.019 -10.623  1.00  4.01           C  
ATOM    240  O   ASN A  18       2.738   1.338  -9.957  1.00  4.01           O  
ATOM    241  CB  ASN A  18       1.886   2.337 -12.497  1.00  4.01           C  
ATOM    242  CG  ASN A  18       2.511   1.464 -13.566  1.00  4.01           C  
ATOM    243  OD1 ASN A  18       3.569   0.860 -13.403  1.00  4.01           O  
ATOM    244  ND2 ASN A  18       1.839   1.396 -14.692  1.00  4.01           N  
ATOM    245  H   ASN A  18       4.613   3.651 -12.734  1.00  4.01           H  
ATOM    246  HA  ASN A  18       2.294   3.698 -10.904  1.00  4.01           H  
ATOM    247 1HB  ASN A  18       1.278   1.690 -11.863  1.00  4.01           H  
ATOM    248 2HB  ASN A  18       1.203   3.007 -12.970  1.00  4.01           H  
ATOM    249 1HD2 ASN A  18       2.186   0.840 -15.449  1.00  4.01           H  
ATOM    250 2HD2 ASN A  18       0.978   1.894 -14.796  1.00  4.01           H  
ATOM    251  N   SER A  19       4.854   1.839 -10.458  1.00  4.94           N  
ATOM    252  CA  SER A  19       5.996   2.449 -11.146  1.00  4.94           C  
ATOM    253  C   SER A  19       6.317   1.934 -12.568  1.00  4.94           C  
ATOM    254  O   SER A  19       6.171   2.733 -13.487  1.00  4.94           O  
ATOM    255  CB  SER A  19       7.220   2.396 -10.271  1.00  4.94           C  
ATOM    256  OG  SER A  19       8.357   2.776 -10.983  1.00  4.94           O  
ATOM    257  H   SER A  19       5.103   1.161  -9.755  1.00  4.94           H  
ATOM    258  HA  SER A  19       5.806   3.508 -11.209  1.00  4.94           H  
ATOM    259 1HB  SER A  19       7.074   3.117  -9.500  1.00  4.94           H  
ATOM    260 2HB  SER A  19       7.350   1.447  -9.785  1.00  4.94           H  
ATOM    261  HG  SER A  19       8.732   1.929 -11.319  1.00  4.94           H  
ATOM    262  N   ASN A  20       6.609   0.632 -12.821  1.00  5.68           N  
ATOM    263  CA  ASN A  20       6.708  -0.520 -11.910  1.00  5.68           C  
ATOM    264  C   ASN A  20       8.089  -0.692 -11.260  1.00  5.68           C  
ATOM    265  O   ASN A  20       8.937   0.200 -11.344  1.00  5.68           O  
ATOM    266  CB  ASN A  20       6.296  -1.782 -12.652  1.00  5.68           C  
ATOM    267  CG  ASN A  20       7.234  -2.145 -13.787  1.00  5.68           C  
ATOM    268  OD1 ASN A  20       8.341  -1.609 -13.920  1.00  5.68           O  
ATOM    269  ND2 ASN A  20       6.798  -3.060 -14.618  1.00  5.68           N  
ATOM    270  H   ASN A  20       6.733   0.411 -13.797  1.00  5.68           H  
ATOM    271  HA  ASN A  20       5.998  -0.388 -11.100  1.00  5.68           H  
ATOM    272 1HB  ASN A  20       6.230  -2.621 -11.964  1.00  5.68           H  
ATOM    273 2HB  ASN A  20       5.296  -1.633 -13.067  1.00  5.68           H  
ATOM    274 1HD2 ASN A  20       7.366  -3.346 -15.390  1.00  5.68           H  
ATOM    275 2HD2 ASN A  20       5.897  -3.469 -14.481  1.00  5.68           H  
ATOM    276  N   ARG A  21       8.280  -1.828 -10.572  1.00  6.02           N  
ATOM    277  CA  ARG A  21       9.481  -2.153  -9.787  1.00  6.02           C  
ATOM    278  C   ARG A  21       9.558  -1.313  -8.504  1.00  6.02           C  
ATOM    279  O   ARG A  21       8.885  -1.634  -7.527  1.00  6.02           O  
ATOM    280  CB  ARG A  21      10.771  -2.014 -10.602  1.00  6.02           C  
ATOM    281  CG  ARG A  21      10.923  -3.032 -11.732  1.00  6.02           C  
ATOM    282  CD  ARG A  21      12.178  -2.815 -12.503  1.00  6.02           C  
ATOM    283  NE  ARG A  21      12.332  -3.786 -13.581  1.00  6.02           N  
ATOM    284  CZ  ARG A  21      13.340  -3.789 -14.479  1.00  6.02           C  
ATOM    285  NH1 ARG A  21      14.281  -2.871 -14.421  1.00  6.02           N  
ATOM    286  NH2 ARG A  21      13.384  -4.717 -15.418  1.00  6.02           N  
ATOM    287  H   ARG A  21       7.538  -2.511 -10.569  1.00  6.02           H  
ATOM    288  HA  ARG A  21       9.413  -3.200  -9.489  1.00  6.02           H  
ATOM    289 1HB  ARG A  21      10.892  -1.032 -11.026  1.00  6.02           H  
ATOM    290 2HB  ARG A  21      11.620  -2.170  -9.933  1.00  6.02           H  
ATOM    291 1HG  ARG A  21      10.941  -4.038 -11.317  1.00  6.02           H  
ATOM    292 2HG  ARG A  21      10.085  -2.938 -12.418  1.00  6.02           H  
ATOM    293 1HD  ARG A  21      12.159  -1.818 -12.942  1.00  6.02           H  
ATOM    294 2HD  ARG A  21      13.035  -2.902 -11.837  1.00  6.02           H  
ATOM    295  HE  ARG A  21      11.630  -4.509 -13.663  1.00  6.02           H  
ATOM    296 1HH1 ARG A  21      14.250  -2.159 -13.704  1.00  6.02           H  
ATOM    297 2HH1 ARG A  21      15.034  -2.877 -15.093  1.00  6.02           H  
ATOM    298 1HH2 ARG A  21      12.663  -5.424 -15.464  1.00  6.02           H  
ATOM    299 2HH2 ARG A  21      14.137  -4.720 -16.090  1.00  6.02           H  
ATOM    300  N   ASN A  22      10.355  -0.251  -8.484  1.00  5.89           N  
ATOM    301  CA  ASN A  22      10.443   0.575  -7.279  1.00  5.89           C  
ATOM    302  C   ASN A  22      10.837   1.995  -7.623  1.00  5.89           C  
ATOM    303  O   ASN A  22      11.111   2.284  -8.785  1.00  5.89           O  
ATOM    304  CB  ASN A  22      11.437  -0.016  -6.290  1.00  5.89           C  
ATOM    305  CG  ASN A  22      12.852  -0.088  -6.833  1.00  5.89           C  
ATOM    306  OD1 ASN A  22      13.467   0.923  -7.236  1.00  5.89           O  
ATOM    307  ND2 ASN A  22      13.391  -1.287  -6.854  1.00  5.89           N  
ATOM    308  H   ASN A  22      10.881   0.007  -9.306  1.00  5.89           H  
ATOM    309  HA  ASN A  22       9.456   0.621  -6.814  1.00  5.89           H  
ATOM    310 1HB  ASN A  22      11.449   0.571  -5.381  1.00  5.89           H  
ATOM    311 2HB  ASN A  22      11.117  -1.022  -6.016  1.00  5.89           H  
ATOM    312 1HD2 ASN A  22      14.323  -1.412  -7.199  1.00  5.89           H  
ATOM    313 2HD2 ASN A  22      12.872  -2.076  -6.522  1.00  5.89           H  
ATOM    314  N   THR A  23      10.934   2.841  -6.588  1.00  5.44           N  
ATOM    315  CA  THR A  23      11.264   4.265  -6.698  1.00  5.44           C  
ATOM    316  C   THR A  23      10.061   4.989  -7.274  1.00  5.44           C  
ATOM    317  O   THR A  23       9.439   4.508  -8.213  1.00  5.44           O  
ATOM    318  CB  THR A  23      12.521   4.528  -7.561  1.00  5.44           C  
ATOM    319  OG1 THR A  23      13.641   3.815  -6.999  1.00  5.44           O  
ATOM    320  CG2 THR A  23      12.842   6.034  -7.571  1.00  5.44           C  
ATOM    321  H   THR A  23      10.719   2.484  -5.671  1.00  5.44           H  
ATOM    322  HA  THR A  23      11.453   4.662  -5.701  1.00  5.44           H  
ATOM    323  HB  THR A  23      12.368   4.225  -8.585  1.00  5.44           H  
ATOM    324  HG1 THR A  23      13.520   2.843  -7.122  1.00  5.44           H  
ATOM    325 1HG2 THR A  23      13.734   6.206  -8.172  1.00  5.44           H  
ATOM    326 2HG2 THR A  23      12.016   6.590  -7.994  1.00  5.44           H  
ATOM    327 3HG2 THR A  23      13.018   6.375  -6.553  1.00  5.44           H  
ATOM    328  N   HIS A  24       9.703   6.128  -6.701  1.00  4.86           N  
ATOM    329  CA  HIS A  24       8.493   6.836  -7.119  1.00  4.86           C  
ATOM    330  C   HIS A  24       8.487   7.500  -8.498  1.00  4.86           C  
ATOM    331  O   HIS A  24       8.214   8.695  -8.601  1.00  4.86           O  
ATOM    332  CB  HIS A  24       8.172   7.920  -6.097  1.00  4.86           C  
ATOM    333  CG  HIS A  24       9.263   8.919  -5.928  1.00  4.86           C  
ATOM    334  ND1 HIS A  24       9.550   9.878  -6.871  1.00  4.86           N  
ATOM    335  CD2 HIS A  24      10.116   9.131  -4.900  1.00  4.86           C  
ATOM    336  CE1 HIS A  24      10.539  10.639  -6.436  1.00  4.86           C  
ATOM    337  NE2 HIS A  24      10.902  10.205  -5.242  1.00  4.86           N  
ATOM    338  H   HIS A  24      10.259   6.496  -5.942  1.00  4.86           H  
ATOM    339  HA  HIS A  24       7.670   6.137  -7.118  1.00  4.86           H  
ATOM    340 1HB  HIS A  24       7.264   8.438  -6.385  1.00  4.86           H  
ATOM    341 2HB  HIS A  24       7.998   7.462  -5.130  1.00  4.86           H  
ATOM    342  HD2 HIS A  24      10.165   8.559  -3.971  1.00  4.86           H  
ATOM    343  HE1 HIS A  24      10.976  11.481  -6.970  1.00  4.86           H  
ATOM    344  HE2 HIS A  24      11.635  10.599  -4.667  1.00  4.86           H  
ATOM    345  N   ARG A  25       8.628   6.696  -9.548  1.00  4.26           N  
ATOM    346  CA  ARG A  25       8.592   7.158 -10.932  1.00  4.26           C  
ATOM    347  C   ARG A  25       7.299   6.642 -11.584  1.00  4.26           C  
ATOM    348  O   ARG A  25       6.731   5.694 -11.058  1.00  4.26           O  
ATOM    349  CB  ARG A  25       9.828   6.672 -11.670  1.00  4.26           C  
ATOM    350  CG  ARG A  25      11.098   7.240 -11.115  1.00  4.26           C  
ATOM    351  CD  ARG A  25      12.283   6.899 -11.926  1.00  4.26           C  
ATOM    352  NE  ARG A  25      13.490   7.494 -11.376  1.00  4.26           N  
ATOM    353  CZ  ARG A  25      14.667   7.570 -12.018  1.00  4.26           C  
ATOM    354  NH1 ARG A  25      14.786   7.086 -13.235  1.00  4.26           N  
ATOM    355  NH2 ARG A  25      15.703   8.136 -11.428  1.00  4.26           N  
ATOM    356  H   ARG A  25       8.815   5.719  -9.352  1.00  4.26           H  
ATOM    357  HA  ARG A  25       8.608   8.237 -10.904  1.00  4.26           H  
ATOM    358 1HB  ARG A  25       9.886   5.584 -11.591  1.00  4.26           H  
ATOM    359 2HB  ARG A  25       9.784   6.925 -12.715  1.00  4.26           H  
ATOM    360 1HG  ARG A  25      10.999   8.309 -11.046  1.00  4.26           H  
ATOM    361 2HG  ARG A  25      11.241   6.831 -10.124  1.00  4.26           H  
ATOM    362 1HD  ARG A  25      12.410   5.817 -11.940  1.00  4.26           H  
ATOM    363 2HD  ARG A  25      12.152   7.267 -12.942  1.00  4.26           H  
ATOM    364  HE  ARG A  25      13.440   7.879 -10.443  1.00  4.26           H  
ATOM    365 1HH1 ARG A  25      13.991   6.655 -13.688  1.00  4.26           H  
ATOM    366 2HH1 ARG A  25      15.670   7.146 -13.718  1.00  4.26           H  
ATOM    367 1HH2 ARG A  25      15.610   8.510 -10.494  1.00  4.26           H  
ATOM    368 2HH2 ARG A  25      16.587   8.198 -11.911  1.00  4.26           H  
ATOM    369  N   SER A  26       6.782   7.221 -12.691  1.00  3.70           N  
ATOM    370  CA  SER A  26       7.317   8.300 -13.530  1.00  3.70           C  
ATOM    371  C   SER A  26       7.632   9.599 -12.832  1.00  3.70           C  
ATOM    372  O   SER A  26       6.910  10.049 -11.942  1.00  3.70           O  
ATOM    373  CB  SER A  26       6.350   8.630 -14.643  1.00  3.70           C  
ATOM    374  OG  SER A  26       6.807   9.753 -15.372  1.00  3.70           O  
ATOM    375  H   SER A  26       5.895   6.814 -12.997  1.00  3.70           H  
ATOM    376  HA  SER A  26       8.234   7.938 -13.990  1.00  3.70           H  
ATOM    377 1HB  SER A  26       6.248   7.772 -15.307  1.00  3.70           H  
ATOM    378 2HB  SER A  26       5.363   8.839 -14.222  1.00  3.70           H  
ATOM    379  HG  SER A  26       6.117   9.931 -16.026  1.00  3.70           H  
ATOM    380  N   LEU A  27       8.706  10.224 -13.298  1.00  3.18           N  
ATOM    381  CA  LEU A  27       9.209  11.478 -12.764  1.00  3.18           C  
ATOM    382  C   LEU A  27       8.245  12.634 -13.002  1.00  3.18           C  
ATOM    383  O   LEU A  27       8.390  13.702 -12.407  1.00  3.18           O  
ATOM    384  CB  LEU A  27      10.584  11.763 -13.368  1.00  3.18           C  
ATOM    385  CG  LEU A  27      11.678  10.773 -12.924  1.00  3.18           C  
ATOM    386  CD1 LEU A  27      12.965  11.033 -13.685  1.00  3.18           C  
ATOM    387  CD2 LEU A  27      11.899  10.934 -11.424  1.00  3.18           C  
ATOM    388  H   LEU A  27       9.209   9.797 -14.063  1.00  3.18           H  
ATOM    389  HA  LEU A  27       9.329  11.360 -11.688  1.00  3.18           H  
ATOM    390 1HB  LEU A  27      10.506  11.719 -14.452  1.00  3.18           H  
ATOM    391 2HB  LEU A  27      10.894  12.768 -13.081  1.00  3.18           H  
ATOM    392  HG  LEU A  27      11.357   9.758 -13.142  1.00  3.18           H  
ATOM    393 1HD1 LEU A  27      13.726  10.323 -13.364  1.00  3.18           H  
ATOM    394 2HD1 LEU A  27      12.786  10.913 -14.754  1.00  3.18           H  
ATOM    395 3HD1 LEU A  27      13.309  12.047 -13.487  1.00  3.18           H  
ATOM    396 1HD2 LEU A  27      12.664  10.240 -11.091  1.00  3.18           H  
ATOM    397 2HD2 LEU A  27      12.222  11.953 -11.213  1.00  3.18           H  
ATOM    398 3HD2 LEU A  27      10.966  10.733 -10.890  1.00  3.18           H  
ATOM    399  N   SER A  28       7.240  12.422 -13.866  1.00  2.74           N  
ATOM    400  CA  SER A  28       6.219  13.439 -14.088  1.00  2.74           C  
ATOM    401  C   SER A  28       5.407  13.676 -12.802  1.00  2.74           C  
ATOM    402  O   SER A  28       4.774  14.723 -12.646  1.00  2.74           O  
ATOM    403  CB  SER A  28       5.273  13.017 -15.196  1.00  2.74           C  
ATOM    404  OG  SER A  28       4.492  11.920 -14.799  1.00  2.74           O  
ATOM    405  H   SER A  28       7.165  11.527 -14.349  1.00  2.74           H  
ATOM    406  HA  SER A  28       6.708  14.373 -14.368  1.00  2.74           H  
ATOM    407 1HB  SER A  28       4.625  13.852 -15.450  1.00  2.74           H  
ATOM    408 2HB  SER A  28       5.844  12.758 -16.085  1.00  2.74           H  
ATOM    409  HG  SER A  28       4.144  12.147 -13.912  1.00  2.74           H  
ATOM    410  N   GLY A  29       5.437  12.702 -11.881  1.00  2.38           N  
ATOM    411  CA  GLY A  29       4.741  12.787 -10.610  1.00  2.38           C  
ATOM    412  C   GLY A  29       3.255  12.521 -10.729  1.00  2.38           C  
ATOM    413  O   GLY A  29       2.758  12.085 -11.769  1.00  2.38           O  
ATOM    414  H   GLY A  29       5.987  11.861 -12.057  1.00  2.38           H  
ATOM    415 1HA  GLY A  29       5.179  12.064  -9.922  1.00  2.38           H  
ATOM    416 2HA  GLY A  29       4.898  13.774 -10.178  1.00  2.38           H  
ATOM    417  N   CYS A  30       2.553  12.784  -9.640  1.00  2.12           N  
ATOM    418  CA  CYS A  30       1.124  12.567  -9.516  1.00  2.12           C  
ATOM    419  C   CYS A  30       0.394  13.718 -10.189  1.00  2.12           C  
ATOM    420  O   CYS A  30       0.881  14.846 -10.126  1.00  2.12           O  
ATOM    421  CB  CYS A  30       0.715  12.513  -8.045  1.00  2.12           C  
ATOM    422  SG  CYS A  30       1.481  11.182  -7.193  1.00  2.12           S  
ATOM    423  H   CYS A  30       3.048  13.146  -8.834  1.00  2.12           H  
ATOM    424  HA  CYS A  30       0.895  11.613  -9.977  1.00  2.12           H  
ATOM    425 1HB  CYS A  30       0.985  13.443  -7.542  1.00  2.12           H  
ATOM    426 2HB  CYS A  30      -0.366  12.386  -7.955  1.00  2.12           H  
ATOM    427  N   PRO A  31      -0.797  13.505 -10.773  1.00  1.94           N  
ATOM    428  CA  PRO A  31      -1.670  14.537 -11.319  1.00  1.94           C  
ATOM    429  C   PRO A  31      -1.847  15.681 -10.320  1.00  1.94           C  
ATOM    430  O   PRO A  31      -2.020  16.833 -10.716  1.00  1.94           O  
ATOM    431  CB  PRO A  31      -2.974  13.768 -11.542  1.00  1.94           C  
ATOM    432  CG  PRO A  31      -2.520  12.358 -11.829  1.00  1.94           C  
ATOM    433  CD  PRO A  31      -1.324  12.140 -10.921  1.00  1.94           C  
ATOM    434  HA  PRO A  31      -1.254  14.899 -12.268  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      -3.613  13.840 -10.649  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      -3.535  14.216 -12.377  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      -3.334  11.645 -11.627  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      -2.263  12.249 -12.893  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      -1.623  11.727  -9.950  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      -0.620  11.488 -11.463  1.00  1.94           H  
ATOM    441  N   ILE A  32      -1.770  15.369  -9.026  1.00  1.86           N  
ATOM    442  CA  ILE A  32      -1.895  16.367  -7.985  1.00  1.86           C  
ATOM    443  C   ILE A  32      -0.752  17.374  -8.116  1.00  1.86           C  
ATOM    444  O   ILE A  32      -0.967  18.587  -8.029  1.00  1.86           O  
ATOM    445  CB  ILE A  32      -1.764  15.714  -6.603  1.00  1.86           C  
ATOM    446  CG1 ILE A  32      -2.938  14.785  -6.315  1.00  1.86           C  
ATOM    447  CG2 ILE A  32      -1.684  16.814  -5.548  1.00  1.86           C  
ATOM    448  CD1 ILE A  32      -2.697  13.877  -5.096  1.00  1.86           C  
ATOM    449  H   ILE A  32      -1.638  14.408  -8.751  1.00  1.86           H  
ATOM    450  HA  ILE A  32      -2.848  16.883  -8.083  1.00  1.86           H  
ATOM    451  HB  ILE A  32      -0.860  15.111  -6.568  1.00  1.86           H  
ATOM    452 1HG1 ILE A  32      -3.829  15.384  -6.131  1.00  1.86           H  
ATOM    453 2HG1 ILE A  32      -3.116  14.150  -7.186  1.00  1.86           H  
ATOM    454 1HG2 ILE A  32      -1.579  16.376  -4.562  1.00  1.86           H  
ATOM    455 2HG2 ILE A  32      -0.828  17.459  -5.748  1.00  1.86           H  
ATOM    456 3HG2 ILE A  32      -2.595  17.409  -5.578  1.00  1.86           H  
ATOM    457 1HD1 ILE A  32      -3.568  13.241  -4.940  1.00  1.86           H  
ATOM    458 2HD1 ILE A  32      -1.816  13.248  -5.274  1.00  1.86           H  
ATOM    459 3HD1 ILE A  32      -2.535  14.488  -4.209  1.00  1.86           H  
ATOM    460  N   ALA A  33       0.476  16.864  -8.301  1.00  1.84           N  
ATOM    461  CA  ALA A  33       1.649  17.714  -8.437  1.00  1.84           C  
ATOM    462  C   ALA A  33       1.502  18.556  -9.673  1.00  1.84           C  
ATOM    463  O   ALA A  33       1.824  19.745  -9.681  1.00  1.84           O  
ATOM    464  CB  ALA A  33       2.926  16.887  -8.555  1.00  1.84           C  
ATOM    465  H   ALA A  33       0.592  15.867  -8.420  1.00  1.84           H  
ATOM    466  HA  ALA A  33       1.708  18.368  -7.567  1.00  1.84           H  
ATOM    467 1HB  ALA A  33       3.775  17.557  -8.660  1.00  1.84           H  
ATOM    468 2HB  ALA A  33       3.073  16.271  -7.688  1.00  1.84           H  
ATOM    469 3HB  ALA A  33       2.861  16.247  -9.433  1.00  1.84           H  
ATOM    470  N   ALA A  34       0.987  17.929 -10.732  1.00  1.87           N  
ATOM    471  CA  ALA A  34       0.814  18.646 -11.976  1.00  1.87           C  
ATOM    472  C   ALA A  34      -0.163  19.790 -11.789  1.00  1.87           C  
ATOM    473  O   ALA A  34       0.096  20.912 -12.226  1.00  1.87           O  
ATOM    474  CB  ALA A  34       0.320  17.707 -13.059  1.00  1.87           C  
ATOM    475  H   ALA A  34       0.745  16.939 -10.653  1.00  1.87           H  
ATOM    476  HA  ALA A  34       1.778  19.060 -12.270  1.00  1.87           H  
ATOM    477 1HB  ALA A  34       0.213  18.255 -13.994  1.00  1.87           H  
ATOM    478 2HB  ALA A  34       1.039  16.895 -13.189  1.00  1.87           H  
ATOM    479 3HB  ALA A  34      -0.639  17.297 -12.773  1.00  1.87           H  
ATOM    480  N   ALA A  35      -1.257  19.534 -11.072  1.00  1.93           N  
ATOM    481  CA  ALA A  35      -2.254  20.559 -10.832  1.00  1.93           C  
ATOM    482  C   ALA A  35      -1.665  21.731 -10.064  1.00  1.93           C  
ATOM    483  O   ALA A  35      -1.947  22.889 -10.379  1.00  1.93           O  
ATOM    484  CB  ALA A  35      -3.424  19.973 -10.068  1.00  1.93           C  
ATOM    485  H   ALA A  35      -1.424  18.589 -10.725  1.00  1.93           H  
ATOM    486  HA  ALA A  35      -2.601  20.926 -11.798  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      -4.180  20.738  -9.913  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      -3.849  19.145 -10.636  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      -3.076  19.605  -9.105  1.00  1.93           H  
ATOM    490  N   GLU A  36      -0.821  21.434  -9.070  1.00  2.00           N  
ATOM    491  CA  GLU A  36      -0.201  22.493  -8.286  1.00  2.00           C  
ATOM    492  C   GLU A  36       0.757  23.317  -9.137  1.00  2.00           C  
ATOM    493  O   GLU A  36       0.727  24.554  -9.109  1.00  2.00           O  
ATOM    494  CB  GLU A  36       0.521  21.920  -7.060  1.00  2.00           C  
ATOM    495  CG  GLU A  36       1.171  22.991  -6.176  1.00  2.00           C  
ATOM    496  CD  GLU A  36       1.766  22.479  -4.863  1.00  2.00           C  
ATOM    497  OE1 GLU A  36       1.630  21.322  -4.547  1.00  2.00           O  
ATOM    498  OE2 GLU A  36       2.386  23.280  -4.186  1.00  2.00           O  
ATOM    499  H   GLU A  36      -0.639  20.455  -8.839  1.00  2.00           H  
ATOM    500  HA  GLU A  36      -0.988  23.157  -7.931  1.00  2.00           H  
ATOM    501 1HB  GLU A  36      -0.184  21.350  -6.455  1.00  2.00           H  
ATOM    502 2HB  GLU A  36       1.301  21.230  -7.390  1.00  2.00           H  
ATOM    503 1HG  GLU A  36       1.965  23.466  -6.754  1.00  2.00           H  
ATOM    504 2HG  GLU A  36       0.423  23.750  -5.955  1.00  2.00           H  
ATOM    505  N   LYS A  37       1.594  22.640  -9.923  1.00  2.08           N  
ATOM    506  CA  LYS A  37       2.555  23.345 -10.754  1.00  2.08           C  
ATOM    507  C   LYS A  37       1.848  24.203 -11.794  1.00  2.08           C  
ATOM    508  O   LYS A  37       2.262  25.340 -12.058  1.00  2.08           O  
ATOM    509  CB  LYS A  37       3.500  22.349 -11.424  1.00  2.08           C  
ATOM    510  CG  LYS A  37       4.490  21.683 -10.462  1.00  2.08           C  
ATOM    511  CD  LYS A  37       5.381  20.683 -11.182  1.00  2.08           C  
ATOM    512  CE  LYS A  37       6.374  20.034 -10.225  1.00  2.08           C  
ATOM    513  NZ  LYS A  37       7.256  19.053 -10.921  1.00  2.08           N  
ATOM    514  H   LYS A  37       1.577  21.618  -9.923  1.00  2.08           H  
ATOM    515  HA  LYS A  37       3.141  24.006 -10.116  1.00  2.08           H  
ATOM    516 1HB  LYS A  37       2.907  21.556 -11.890  1.00  2.08           H  
ATOM    517 2HB  LYS A  37       4.062  22.848 -12.211  1.00  2.08           H  
ATOM    518 1HG  LYS A  37       5.114  22.447  -9.998  1.00  2.08           H  
ATOM    519 2HG  LYS A  37       3.937  21.169  -9.676  1.00  2.08           H  
ATOM    520 1HD  LYS A  37       4.754  19.904 -11.624  1.00  2.08           H  
ATOM    521 2HD  LYS A  37       5.927  21.185 -11.979  1.00  2.08           H  
ATOM    522 1HE  LYS A  37       6.993  20.808  -9.774  1.00  2.08           H  
ATOM    523 2HE  LYS A  37       5.824  19.517  -9.435  1.00  2.08           H  
ATOM    524 1HZ  LYS A  37       7.899  18.647 -10.256  1.00  2.08           H  
ATOM    525 2HZ  LYS A  37       6.691  18.322 -11.333  1.00  2.08           H  
ATOM    526 3HZ  LYS A  37       7.777  19.525 -11.646  1.00  2.08           H  
ATOM    527  N   LEU A  38       0.768  23.682 -12.376  1.00  2.17           N  
ATOM    528  CA  LEU A  38       0.024  24.445 -13.360  1.00  2.17           C  
ATOM    529  C   LEU A  38      -0.650  25.637 -12.717  1.00  2.17           C  
ATOM    530  O   LEU A  38      -0.623  26.738 -13.265  1.00  2.17           O  
ATOM    531  CB  LEU A  38      -1.013  23.557 -14.036  1.00  2.17           C  
ATOM    532  CG  LEU A  38      -0.439  22.489 -14.959  1.00  2.17           C  
ATOM    533  CD1 LEU A  38      -1.541  21.532 -15.368  1.00  2.17           C  
ATOM    534  CD2 LEU A  38       0.174  23.175 -16.168  1.00  2.17           C  
ATOM    535  H   LEU A  38       0.465  22.734 -12.147  1.00  2.17           H  
ATOM    536  HA  LEU A  38       0.719  24.804 -14.116  1.00  2.17           H  
ATOM    537 1HB  LEU A  38      -1.589  23.051 -13.258  1.00  2.17           H  
ATOM    538 2HB  LEU A  38      -1.689  24.184 -14.618  1.00  2.17           H  
ATOM    539  HG  LEU A  38       0.330  21.926 -14.441  1.00  2.17           H  
ATOM    540 1HD1 LEU A  38      -1.133  20.766 -16.026  1.00  2.17           H  
ATOM    541 2HD1 LEU A  38      -1.954  21.060 -14.474  1.00  2.17           H  
ATOM    542 3HD1 LEU A  38      -2.325  22.081 -15.889  1.00  2.17           H  
ATOM    543 1HD2 LEU A  38       0.594  22.424 -16.838  1.00  2.17           H  
ATOM    544 2HD2 LEU A  38      -0.596  23.744 -16.693  1.00  2.17           H  
ATOM    545 3HD2 LEU A  38       0.964  23.851 -15.838  1.00  2.17           H  
ATOM    546  N   ALA A  39      -1.217  25.453 -11.522  1.00  2.27           N  
ATOM    547  CA  ALA A  39      -1.887  26.564 -10.875  1.00  2.27           C  
ATOM    548  C   ALA A  39      -0.917  27.701 -10.619  1.00  2.27           C  
ATOM    549  O   ALA A  39      -1.210  28.855 -10.940  1.00  2.27           O  
ATOM    550  CB  ALA A  39      -2.492  26.106  -9.563  1.00  2.27           C  
ATOM    551  H   ALA A  39      -1.231  24.534 -11.078  1.00  2.27           H  
ATOM    552  HA  ALA A  39      -2.672  26.924 -11.538  1.00  2.27           H  
ATOM    553 1HB  ALA A  39      -3.006  26.938  -9.087  1.00  2.27           H  
ATOM    554 2HB  ALA A  39      -3.197  25.297  -9.753  1.00  2.27           H  
ATOM    555 3HB  ALA A  39      -1.697  25.745  -8.908  1.00  2.27           H  
ATOM    556  N   LYS A  40       0.278  27.360 -10.131  1.00  2.44           N  
ATOM    557  CA  LYS A  40       1.281  28.372  -9.845  1.00  2.44           C  
ATOM    558  C   LYS A  40       1.781  29.014 -11.128  1.00  2.44           C  
ATOM    559  O   LYS A  40       2.011  30.226 -11.183  1.00  2.44           O  
ATOM    560  CB  LYS A  40       2.425  27.758  -9.048  1.00  2.44           C  
ATOM    561  CG  LYS A  40       2.034  27.389  -7.617  1.00  2.44           C  
ATOM    562  CD  LYS A  40       3.187  26.752  -6.856  1.00  2.44           C  
ATOM    563  CE  LYS A  40       2.768  26.386  -5.434  1.00  2.44           C  
ATOM    564  NZ  LYS A  40       3.868  25.718  -4.682  1.00  2.44           N  
ATOM    565  H   LYS A  40       0.472  26.381  -9.907  1.00  2.44           H  
ATOM    566  HA  LYS A  40       0.819  29.152  -9.237  1.00  2.44           H  
ATOM    567 1HB  LYS A  40       2.761  26.845  -9.551  1.00  2.44           H  
ATOM    568 2HB  LYS A  40       3.263  28.450  -9.013  1.00  2.44           H  
ATOM    569 1HG  LYS A  40       1.698  28.285  -7.092  1.00  2.44           H  
ATOM    570 2HG  LYS A  40       1.205  26.679  -7.650  1.00  2.44           H  
ATOM    571 1HD  LYS A  40       3.496  25.842  -7.375  1.00  2.44           H  
ATOM    572 2HD  LYS A  40       4.029  27.438  -6.818  1.00  2.44           H  
ATOM    573 1HE  LYS A  40       2.474  27.288  -4.902  1.00  2.44           H  
ATOM    574 2HE  LYS A  40       1.918  25.716  -5.481  1.00  2.44           H  
ATOM    575 1HZ  LYS A  40       3.541  25.482  -3.747  1.00  2.44           H  
ATOM    576 2HZ  LYS A  40       4.145  24.867  -5.165  1.00  2.44           H  
ATOM    577 3HZ  LYS A  40       4.658  26.335  -4.616  1.00  2.44           H  
ATOM    578  N   SER A  41       1.924  28.213 -12.184  1.00  2.79           N  
ATOM    579  CA  SER A  41       2.391  28.744 -13.446  1.00  2.79           C  
ATOM    580  C   SER A  41       1.395  29.769 -13.961  1.00  2.79           C  
ATOM    581  O   SER A  41       1.788  30.839 -14.428  1.00  2.79           O  
ATOM    582  CB  SER A  41       2.552  27.628 -14.458  1.00  2.79           C  
ATOM    583  OG  SER A  41       3.556  26.727 -14.058  1.00  2.79           O  
ATOM    584  H   SER A  41       1.744  27.212 -12.107  1.00  2.79           H  
ATOM    585  HA  SER A  41       3.352  29.234 -13.290  1.00  2.79           H  
ATOM    586 1HB  SER A  41       1.607  27.100 -14.569  1.00  2.79           H  
ATOM    587 2HB  SER A  41       2.802  28.053 -15.427  1.00  2.79           H  
ATOM    588  HG  SER A  41       3.213  26.295 -13.240  1.00  2.79           H  
ATOM    589  N   HIS A  42       0.101  29.476 -13.819  1.00  3.48           N  
ATOM    590  CA  HIS A  42      -0.923  30.385 -14.300  1.00  3.48           C  
ATOM    591  C   HIS A  42      -0.914  31.681 -13.481  1.00  3.48           C  
ATOM    592  O   HIS A  42      -1.083  32.778 -14.030  1.00  3.48           O  
ATOM    593  CB  HIS A  42      -2.300  29.719 -14.283  1.00  3.48           C  
ATOM    594  CG  HIS A  42      -2.435  28.578 -15.299  1.00  3.48           C  
ATOM    595  ND1 HIS A  42      -2.127  28.723 -16.643  1.00  3.48           N  
ATOM    596  CD2 HIS A  42      -2.854  27.296 -15.148  1.00  3.48           C  
ATOM    597  CE1 HIS A  42      -2.341  27.575 -17.266  1.00  3.48           C  
ATOM    598  NE2 HIS A  42      -2.786  26.695 -16.386  1.00  3.48           N  
ATOM    599  H   HIS A  42      -0.172  28.578 -13.417  1.00  3.48           H  
ATOM    600  HA  HIS A  42      -0.711  30.650 -15.329  1.00  3.48           H  
ATOM    601 1HB  HIS A  42      -2.487  29.311 -13.286  1.00  3.48           H  
ATOM    602 2HB  HIS A  42      -3.068  30.459 -14.487  1.00  3.48           H  
ATOM    603  HD1 HIS A  42      -1.749  29.551 -17.104  1.00  3.48           H  
ATOM    604  HD2 HIS A  42      -3.198  26.728 -14.283  1.00  3.48           H  
ATOM    605  HE1 HIS A  42      -2.154  27.488 -18.334  1.00  3.48           H  
ATOM    606  N   GLU A  43      -0.684  31.575 -12.166  1.00  4.72           N  
ATOM    607  CA  GLU A  43      -0.621  32.784 -11.346  1.00  4.72           C  
ATOM    608  C   GLU A  43       0.527  33.680 -11.821  1.00  4.72           C  
ATOM    609  O   GLU A  43       0.396  34.904 -11.843  1.00  4.72           O  
ATOM    610  CB  GLU A  43      -0.427  32.441  -9.859  1.00  4.72           C  
ATOM    611  CG  GLU A  43      -1.642  31.804  -9.176  1.00  4.72           C  
ATOM    612  CD  GLU A  43      -1.387  31.422  -7.725  1.00  4.72           C  
ATOM    613  OE1 GLU A  43      -0.272  31.553  -7.273  1.00  4.72           O  
ATOM    614  OE2 GLU A  43      -2.316  30.998  -7.074  1.00  4.72           O  
ATOM    615  H   GLU A  43      -0.584  30.654 -11.737  1.00  4.72           H  
ATOM    616  HA  GLU A  43      -1.554  33.331 -11.461  1.00  4.72           H  
ATOM    617 1HB  GLU A  43       0.410  31.754  -9.755  1.00  4.72           H  
ATOM    618 2HB  GLU A  43      -0.174  33.347  -9.312  1.00  4.72           H  
ATOM    619 1HG  GLU A  43      -2.471  32.507  -9.213  1.00  4.72           H  
ATOM    620 2HG  GLU A  43      -1.932  30.921  -9.733  1.00  4.72           H  
ATOM    621  N   LYS A  44       1.650  33.064 -12.212  1.00  6.77           N  
ATOM    622  CA  LYS A  44       2.810  33.798 -12.713  1.00  6.77           C  
ATOM    623  C   LYS A  44       2.551  34.417 -14.095  1.00  6.77           C  
ATOM    624  O   LYS A  44       3.008  35.527 -14.378  1.00  6.77           O  
ATOM    625  CB  LYS A  44       4.034  32.882 -12.759  1.00  6.77           C  
ATOM    626  CG  LYS A  44       4.574  32.496 -11.385  1.00  6.77           C  
ATOM    627  CD  LYS A  44       5.762  31.556 -11.497  1.00  6.77           C  
ATOM    628  CE  LYS A  44       6.287  31.162 -10.126  1.00  6.77           C  
ATOM    629  NZ  LYS A  44       7.439  30.223 -10.223  1.00  6.77           N  
ATOM    630  H   LYS A  44       1.703  32.047 -12.127  1.00  6.77           H  
ATOM    631  HA  LYS A  44       3.018  34.613 -12.022  1.00  6.77           H  
ATOM    632 1HB  LYS A  44       3.777  31.964 -13.284  1.00  6.77           H  
ATOM    633 2HB  LYS A  44       4.831  33.367 -13.318  1.00  6.77           H  
ATOM    634 1HG  LYS A  44       4.879  33.395 -10.850  1.00  6.77           H  
ATOM    635 2HG  LYS A  44       3.786  32.008 -10.814  1.00  6.77           H  
ATOM    636 1HD  LYS A  44       5.453  30.654 -12.029  1.00  6.77           H  
ATOM    637 2HD  LYS A  44       6.559  32.038 -12.061  1.00  6.77           H  
ATOM    638 1HE  LYS A  44       6.604  32.058  -9.594  1.00  6.77           H  
ATOM    639 2HE  LYS A  44       5.485  30.681  -9.563  1.00  6.77           H  
ATOM    640 1HZ  LYS A  44       7.759  29.984  -9.296  1.00  6.77           H  
ATOM    641 2HZ  LYS A  44       7.149  29.385 -10.706  1.00  6.77           H  
ATOM    642 3HZ  LYS A  44       8.190  30.664 -10.735  1.00  6.77           H  
ATOM    643  N   GLN A  45       1.820  33.698 -14.956  1.00  9.65           N  
ATOM    644  CA  GLN A  45       1.490  34.171 -16.305  1.00  9.65           C  
ATOM    645  C   GLN A  45       0.611  35.416 -16.297  1.00  9.65           C  
ATOM    646  O   GLN A  45       0.766  36.296 -17.144  1.00  9.65           O  
ATOM    647  CB  GLN A  45       0.747  33.088 -17.095  1.00  9.65           C  
ATOM    648  CG  GLN A  45       1.572  31.885 -17.504  1.00  9.65           C  
ATOM    649  CD  GLN A  45       0.695  30.752 -18.055  1.00  9.65           C  
ATOM    650  OE1 GLN A  45      -0.537  30.747 -17.856  1.00  9.65           O  
ATOM    651  NE2 GLN A  45       1.318  29.797 -18.743  1.00  9.65           N  
ATOM    652  H   GLN A  45       1.506  32.771 -14.668  1.00  9.65           H  
ATOM    653  HA  GLN A  45       2.421  34.415 -16.816  1.00  9.65           H  
ATOM    654 1HB  GLN A  45      -0.086  32.729 -16.497  1.00  9.65           H  
ATOM    655 2HB  GLN A  45       0.329  33.529 -17.997  1.00  9.65           H  
ATOM    656 1HG  GLN A  45       2.257  32.193 -18.292  1.00  9.65           H  
ATOM    657 2HG  GLN A  45       2.133  31.522 -16.664  1.00  9.65           H  
ATOM    658 1HE2 GLN A  45       0.800  29.033 -19.129  1.00  9.65           H  
ATOM    659 2HE2 GLN A  45       2.309  29.845 -18.878  1.00  9.65           H  
ATOM    660  N   GLN A  46      -0.328  35.482 -15.355  1.00 12.88           N  
ATOM    661  CA  GLN A  46      -1.256  36.606 -15.292  1.00 12.88           C  
ATOM    662  C   GLN A  46      -0.524  37.960 -15.220  1.00 12.88           C  
ATOM    663  O   GLN A  46       0.227  38.205 -14.267  1.00 12.88           O  
ATOM    664  CB  GLN A  46      -2.143  36.442 -14.052  1.00 12.88           C  
ATOM    665  CG  GLN A  46      -3.102  37.609 -13.731  1.00 12.88           C  
ATOM    666  CD  GLN A  46      -4.238  37.813 -14.723  1.00 12.88           C  
ATOM    667  OE1 GLN A  46      -4.989  36.884 -15.045  1.00 12.88           O  
ATOM    668  NE2 GLN A  46      -4.387  39.051 -15.190  1.00 12.88           N  
ATOM    669  H   GLN A  46      -0.422  34.705 -14.696  1.00 12.88           H  
ATOM    670  HA  GLN A  46      -1.881  36.539 -16.168  1.00 12.88           H  
ATOM    671 1HB  GLN A  46      -2.743  35.536 -14.163  1.00 12.88           H  
ATOM    672 2HB  GLN A  46      -1.504  36.288 -13.178  1.00 12.88           H  
ATOM    673 1HG  GLN A  46      -3.536  37.437 -12.749  1.00 12.88           H  
ATOM    674 2HG  GLN A  46      -2.512  38.530 -13.716  1.00 12.88           H  
ATOM    675 1HE2 GLN A  46      -5.121  39.263 -15.834  1.00 12.88           H  
ATOM    676 2HE2 GLN A  46      -3.749  39.785 -14.891  1.00 12.88           H  
ATOM    677  N   PRO A  47      -0.739  38.886 -16.186  1.00 15.42           N  
ATOM    678  CA  PRO A  47      -0.104  40.183 -16.210  1.00 15.42           C  
ATOM    679  C   PRO A  47      -0.618  41.038 -15.078  1.00 15.42           C  
ATOM    680  O   PRO A  47      -1.817  41.044 -14.774  1.00 15.42           O  
ATOM    681  CB  PRO A  47      -0.488  40.733 -17.589  1.00 15.42           C  
ATOM    682  CG  PRO A  47      -1.764  40.006 -17.959  1.00 15.42           C  
ATOM    683  CD  PRO A  47      -1.624  38.625 -17.346  1.00 15.42           C  
ATOM    684  HA  PRO A  47       0.986  40.045 -16.129  1.00 15.42           H  
ATOM    685 1HB  PRO A  47      -0.617  41.824 -17.531  1.00 15.42           H  
ATOM    686 2HB  PRO A  47       0.327  40.544 -18.302  1.00 15.42           H  
ATOM    687 1HG  PRO A  47      -2.638  40.547 -17.573  1.00 15.42           H  
ATOM    688 2HG  PRO A  47      -1.873  39.973 -19.053  1.00 15.42           H  
ATOM    689 1HD  PRO A  47      -2.617  38.301 -17.058  1.00 15.42           H  
ATOM    690 2HD  PRO A  47      -1.139  37.928 -18.048  1.00 15.42           H  
ATOM    691  N   GLN A  48       0.252  41.853 -14.518  1.00 16.33           N  
ATOM    692  CA  GLN A  48      -0.149  42.708 -13.418  1.00 16.33           C  
ATOM    693  C   GLN A  48      -0.690  44.036 -13.933  1.00 16.33           C  
ATOM    694  O   GLN A  48      -0.072  45.094 -13.796  1.00 16.33           O  
ATOM    695  CB  GLN A  48       1.026  42.868 -12.467  1.00 16.33           C  
ATOM    696  CG  GLN A  48       1.519  41.508 -11.923  1.00 16.33           C  
ATOM    697  CD  GLN A  48       0.471  40.779 -11.080  1.00 16.33           C  
ATOM    698  OE1 GLN A  48       0.084  41.274 -10.015  1.00 16.33           O  
ATOM    699  NE2 GLN A  48       0.009  39.600 -11.540  1.00 16.33           N  
ATOM    700  H   GLN A  48       1.216  41.846 -14.821  1.00 16.33           H  
ATOM    701  HA  GLN A  48      -0.953  42.211 -12.873  1.00 16.33           H  
ATOM    702 1HB  GLN A  48       1.853  43.361 -12.978  1.00 16.33           H  
ATOM    703 2HB  GLN A  48       0.736  43.493 -11.622  1.00 16.33           H  
ATOM    704 1HG  GLN A  48       1.776  40.865 -12.767  1.00 16.33           H  
ATOM    705 2HG  GLN A  48       2.399  41.675 -11.302  1.00 16.33           H  
ATOM    706 1HE2 GLN A  48      -0.670  39.094 -11.012  1.00 16.33           H  
ATOM    707 2HE2 GLN A  48       0.338  39.187 -12.426  1.00 16.33           H  
ATOM    708  N   THR A  49      -1.890  43.963 -14.492  1.00 15.85           N  
ATOM    709  CA  THR A  49      -2.515  45.095 -15.176  1.00 15.85           C  
ATOM    710  C   THR A  49      -2.992  46.182 -14.215  1.00 15.85           C  
ATOM    711  O   THR A  49      -3.296  47.299 -14.628  1.00 15.85           O  
ATOM    712  CB  THR A  49      -3.700  44.610 -16.029  1.00 15.85           C  
ATOM    713  OG1 THR A  49      -4.695  44.021 -15.184  1.00 15.85           O  
ATOM    714  CG2 THR A  49      -3.218  43.565 -17.020  1.00 15.85           C  
ATOM    715  H   THR A  49      -2.317  43.035 -14.519  1.00 15.85           H  
ATOM    716  HA  THR A  49      -1.775  45.539 -15.842  1.00 15.85           H  
ATOM    717  HB  THR A  49      -4.136  45.452 -16.567  1.00 15.85           H  
ATOM    718  HG1 THR A  49      -5.148  44.712 -14.694  1.00 15.85           H  
ATOM    719 1HG2 THR A  49      -4.057  43.217 -17.622  1.00 15.85           H  
ATOM    720 2HG2 THR A  49      -2.460  43.999 -17.669  1.00 15.85           H  
ATOM    721 3HG2 THR A  49      -2.794  42.731 -16.475  1.00 15.85           H  
ATOM    722  N   GLY A  50      -3.054  45.847 -12.931  1.00 14.94           N  
ATOM    723  CA  GLY A  50      -3.468  46.781 -11.897  1.00 14.94           C  
ATOM    724  C   GLY A  50      -2.290  47.543 -11.275  1.00 14.94           C  
ATOM    725  O   GLY A  50      -2.484  48.299 -10.326  1.00 14.94           O  
ATOM    726  H   GLY A  50      -2.793  44.907 -12.674  1.00 14.94           H  
ATOM    727 1HA  GLY A  50      -4.176  47.494 -12.320  1.00 14.94           H  
ATOM    728 2HA  GLY A  50      -3.999  46.237 -11.116  1.00 14.94           H  
ATOM    729  N   ASP A  51      -1.069  47.345 -11.792  1.00 14.56           N  
ATOM    730  CA  ASP A  51       0.116  47.983 -11.220  1.00 14.56           C  
ATOM    731  C   ASP A  51       0.039  49.527 -11.286  1.00 14.56           C  
ATOM    732  O   ASP A  51       0.150  50.107 -12.375  1.00 14.56           O  
ATOM    733  CB  ASP A  51       1.358  47.482 -11.963  1.00 14.56           C  
ATOM    734  CG  ASP A  51       2.719  47.986 -11.433  1.00 14.56           C  
ATOM    735  OD1 ASP A  51       2.781  49.032 -10.797  1.00 14.56           O  
ATOM    736  OD2 ASP A  51       3.720  47.323 -11.713  1.00 14.56           O  
ATOM    737  H   ASP A  51      -0.941  46.706 -12.581  1.00 14.56           H  
ATOM    738  HA  ASP A  51       0.187  47.628 -10.202  1.00 14.56           H  
ATOM    739 1HB  ASP A  51       1.363  46.387 -11.935  1.00 14.56           H  
ATOM    740 2HB  ASP A  51       1.269  47.761 -13.011  1.00 14.56           H  
ATOM    741  N   PRO A  52      -0.037  50.231 -10.134  1.00 15.15           N  
ATOM    742  CA  PRO A  52      -0.219  51.665 -10.022  1.00 15.15           C  
ATOM    743  C   PRO A  52       0.974  52.461 -10.527  1.00 15.15           C  
ATOM    744  O   PRO A  52       0.852  53.661 -10.765  1.00 15.15           O  
ATOM    745  CB  PRO A  52      -0.414  51.867  -8.514  1.00 15.15           C  
ATOM    746  CG  PRO A  52       0.307  50.710  -7.872  1.00 15.15           C  
ATOM    747  CD  PRO A  52       0.136  49.554  -8.825  1.00 15.15           C  
ATOM    748  HA  PRO A  52      -1.129  51.947 -10.568  1.00 15.15           H  
ATOM    749 1HB  PRO A  52      -0.003  52.841  -8.212  1.00 15.15           H  
ATOM    750 2HB  PRO A  52      -1.488  51.883  -8.276  1.00 15.15           H  
ATOM    751 1HG  PRO A  52       1.366  50.970  -7.714  1.00 15.15           H  
ATOM    752 2HG  PRO A  52      -0.119  50.502  -6.881  1.00 15.15           H  
ATOM    753 1HD  PRO A  52       1.074  48.972  -8.802  1.00 15.15           H  
ATOM    754 2HD  PRO A  52      -0.752  48.959  -8.562  1.00 15.15           H  
ATOM    755  N   SER A  53       2.142  51.817 -10.670  1.00 16.65           N  
ATOM    756  CA  SER A  53       3.314  52.547 -11.137  1.00 16.65           C  
ATOM    757  C   SER A  53       3.357  52.578 -12.664  1.00 16.65           C  
ATOM    758  O   SER A  53       4.211  53.243 -13.256  1.00 16.65           O  
ATOM    759  CB  SER A  53       4.603  51.977 -10.555  1.00 16.65           C  
ATOM    760  OG  SER A  53       4.904  50.703 -11.052  1.00 16.65           O  
ATOM    761  H   SER A  53       2.235  50.807 -10.502  1.00 16.65           H  
ATOM    762  HA  SER A  53       3.232  53.577 -10.790  1.00 16.65           H  
ATOM    763 1HB  SER A  53       5.425  52.657 -10.773  1.00 16.65           H  
ATOM    764 2HB  SER A  53       4.505  51.924  -9.473  1.00 16.65           H  
ATOM    765  HG  SER A  53       4.122  50.136 -10.865  1.00 16.65           H  
ATOM    766  N   LYS A  54       2.447  51.832 -13.299  1.00 18.85           N  
ATOM    767  CA  LYS A  54       2.376  51.764 -14.749  1.00 18.85           C  
ATOM    768  C   LYS A  54       1.076  52.405 -15.226  1.00 18.85           C  
ATOM    769  O   LYS A  54       1.019  52.993 -16.309  1.00 18.85           O  
ATOM    770  CB  LYS A  54       2.448  50.309 -15.207  1.00 18.85           C  
ATOM    771  CG  LYS A  54       3.775  49.610 -14.870  1.00 18.85           C  
ATOM    772  CD  LYS A  54       3.782  48.153 -15.328  1.00 18.85           C  
ATOM    773  CE  LYS A  54       5.120  47.469 -15.027  1.00 18.85           C  
ATOM    774  NZ  LYS A  54       5.373  47.363 -13.555  1.00 18.85           N  
ATOM    775  H   LYS A  54       1.774  51.291 -12.760  1.00 18.85           H  
ATOM    776  HA  LYS A  54       3.209  52.321 -15.175  1.00 18.85           H  
ATOM    777 1HB  LYS A  54       1.644  49.742 -14.729  1.00 18.85           H  
ATOM    778 2HB  LYS A  54       2.293  50.256 -16.283  1.00 18.85           H  
ATOM    779 1HG  LYS A  54       4.600  50.141 -15.341  1.00 18.85           H  
ATOM    780 2HG  LYS A  54       3.925  49.631 -13.785  1.00 18.85           H  
ATOM    781 1HD  LYS A  54       2.994  47.609 -14.804  1.00 18.85           H  
ATOM    782 2HD  LYS A  54       3.587  48.102 -16.397  1.00 18.85           H  
ATOM    783 1HE  LYS A  54       5.106  46.468 -15.454  1.00 18.85           H  
ATOM    784 2HE  LYS A  54       5.928  48.039 -15.484  1.00 18.85           H  
ATOM    785 1HZ  LYS A  54       6.245  46.910 -13.378  1.00 18.85           H  
ATOM    786 2HZ  LYS A  54       5.389  48.281 -13.135  1.00 18.85           H  
ATOM    787 3HZ  LYS A  54       4.620  46.834 -13.086  1.00 18.85           H  
ATOM    788  N   SER A  55       0.030  52.299 -14.405  1.00 21.27           N  
ATOM    789  CA  SER A  55      -1.270  52.851 -14.754  1.00 21.27           C  
ATOM    790  C   SER A  55      -1.185  54.361 -14.960  1.00 21.27           C  
ATOM    791  O   SER A  55      -0.536  55.064 -14.184  1.00 21.27           O  
ATOM    792  CB  SER A  55      -2.276  52.547 -13.665  1.00 21.27           C  
ATOM    793  OG  SER A  55      -3.516  53.141 -13.949  1.00 21.27           O  
ATOM    794  H   SER A  55       0.125  51.778 -13.535  1.00 21.27           H  
ATOM    795  HA  SER A  55      -1.603  52.393 -15.686  1.00 21.27           H  
ATOM    796 1HB  SER A  55      -2.392  51.466 -13.560  1.00 21.27           H  
ATOM    797 2HB  SER A  55      -1.898  52.927 -12.717  1.00 21.27           H  
ATOM    798  HG  SER A  55      -3.328  54.072 -14.108  1.00 21.27           H  
ATOM    799  N   SER A  56      -1.878  54.861 -15.979  1.00 23.14           N  
ATOM    800  CA  SER A  56      -1.905  56.293 -16.271  1.00 23.14           C  
ATOM    801  C   SER A  56      -3.139  56.672 -17.074  1.00 23.14           C  
ATOM    802  O   SER A  56      -3.605  55.897 -17.911  1.00 23.14           O  
ATOM    803  CB  SER A  56      -0.664  56.700 -17.046  1.00 23.14           C  
ATOM    804  OG  SER A  56      -0.684  58.074 -17.348  1.00 23.14           O  
ATOM    805  H   SER A  56      -2.388  54.227 -16.578  1.00 23.14           H  
ATOM    806  HA  SER A  56      -1.928  56.840 -15.328  1.00 23.14           H  
ATOM    807 1HB  SER A  56       0.225  56.465 -16.459  1.00 23.14           H  
ATOM    808 2HB  SER A  56      -0.608  56.123 -17.967  1.00 23.14           H  
ATOM    809  HG  SER A  56      -1.501  58.232 -17.869  1.00 23.14           H  
ATOM    810  N   SER A  57      -3.663  57.863 -16.809  1.00 24.25           N  
ATOM    811  CA  SER A  57      -4.790  58.396 -17.562  1.00 24.25           C  
ATOM    812  C   SER A  57      -4.312  58.989 -18.882  1.00 24.25           C  
ATOM    813  O   SER A  57      -3.110  59.202 -19.066  1.00 24.25           O  
ATOM    814  CB  SER A  57      -5.523  59.436 -16.734  1.00 24.25           C  
ATOM    815  OG  SER A  57      -4.722  60.566 -16.505  1.00 24.25           O  
ATOM    816  H   SER A  57      -3.243  58.430 -16.084  1.00 24.25           H  
ATOM    817  HA  SER A  57      -5.479  57.580 -17.785  1.00 24.25           H  
ATOM    818 1HB  SER A  57      -6.432  59.736 -17.253  1.00 24.25           H  
ATOM    819 2HB  SER A  57      -5.820  59.000 -15.782  1.00 24.25           H  
ATOM    820  HG  SER A  57      -5.265  61.179 -15.998  1.00 24.25           H  
ATOM    821  N   ASN A  58      -5.247  59.272 -19.786  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -4.933  59.891 -21.071  1.00 24.67           C  
ATOM    823  C   ASN A  58      -4.933  61.417 -20.994  1.00 24.67           C  
ATOM    824  O   ASN A  58      -5.971  62.054 -21.194  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -5.899  59.415 -22.136  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -5.726  57.956 -22.466  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -4.601  57.468 -22.615  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -6.820  57.250 -22.580  1.00 24.67           N  
ATOM    829  H   ASN A  58      -6.211  59.060 -19.571  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -3.924  59.588 -21.359  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -6.923  59.584 -21.800  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -5.752  60.002 -23.043  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -6.767  56.275 -22.798  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -7.713  57.684 -22.453  1.00 24.67           H  
ATOM    835  N   SER A  59      -3.786  62.000 -20.666  1.00 24.67           N  
ATOM    836  CA  SER A  59      -3.694  63.449 -20.502  1.00 24.67           C  
ATOM    837  C   SER A  59      -3.697  64.140 -21.860  1.00 24.67           C  
ATOM    838  O   SER A  59      -3.469  63.489 -22.882  1.00 24.67           O  
ATOM    839  CB  SER A  59      -2.430  63.828 -19.759  1.00 24.67           C  
ATOM    840  OG  SER A  59      -1.300  63.589 -20.548  1.00 24.67           O  
ATOM    841  H   SER A  59      -2.971  61.417 -20.506  1.00 24.67           H  
ATOM    842  HA  SER A  59      -4.561  63.794 -19.936  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.470  64.883 -19.487  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -2.364  63.251 -18.837  1.00 24.67           H  
ATOM    845  HG  SER A  59      -1.418  64.132 -21.338  1.00 24.67           H  
ATOM    846  N   ASP A  60      -3.902  65.458 -21.840  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -3.904  66.323 -23.021  1.00 24.67           C  
ATOM    848  C   ASP A  60      -4.156  67.758 -22.574  1.00 24.67           C  
ATOM    849  O   ASP A  60      -3.199  68.488 -22.314  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -5.251  68.009 -22.072  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -4.989  65.914 -24.040  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -4.859  66.631 -25.408  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -3.979  67.448 -25.553  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -5.651  66.351 -26.282  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.083  65.888 -20.945  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -2.927  66.273 -23.502  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -4.954  64.843 -24.225  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -5.974  66.135 -23.628  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642820 MODEL 4 line_9_sample50
PFRMAT TS
TARGET line_9_sample50
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   GLU A   1       1.828   0.227   1.066  1.00  8.23           N  
ATOM      2  CA  GLU A   1       2.638   0.604  -0.086  1.00  8.23           C  
ATOM      3  C   GLU A   1       3.181   2.029   0.030  1.00  8.23           C  
ATOM      4  O   GLU A   1       4.211   2.253   0.664  1.00  8.23           O  
ATOM      5  CB  GLU A   1       1.835   0.434  -1.382  1.00  8.23           C  
ATOM      6  CG  GLU A   1       1.537  -1.027  -1.741  1.00  8.23           C  
ATOM      7  CD  GLU A   1       0.704  -1.198  -3.001  1.00  8.23           C  
ATOM      8  OE1 GLU A   1       0.268  -0.214  -3.552  1.00  8.23           O  
ATOM      9  OE2 GLU A   1       0.509  -2.321  -3.406  1.00  8.23           O  
ATOM     10 1H   GLU A   1       2.187  -0.627   1.456  1.00  8.23           H  
ATOM     11 2H   GLU A   1       1.869   0.954   1.761  1.00  8.23           H  
ATOM     12 3H   GLU A   1       0.873   0.092   0.780  1.00  8.23           H  
ATOM     13  HA  GLU A   1       3.492  -0.072  -0.133  1.00  8.23           H  
ATOM     14 1HB  GLU A   1       0.881   0.954  -1.297  1.00  8.23           H  
ATOM     15 2HB  GLU A   1       2.384   0.877  -2.213  1.00  8.23           H  
ATOM     16 1HG  GLU A   1       2.483  -1.550  -1.875  1.00  8.23           H  
ATOM     17 2HG  GLU A   1       1.017  -1.492  -0.904  1.00  8.23           H  
ATOM     18  N   ASN A   2       2.492   2.997  -0.576  1.00  7.34           N  
ATOM     19  CA  ASN A   2       2.945   4.393  -0.583  1.00  7.34           C  
ATOM     20  C   ASN A   2       1.880   5.389  -0.130  1.00  7.34           C  
ATOM     21  O   ASN A   2       1.698   6.431  -0.756  1.00  7.34           O  
ATOM     22  CB  ASN A   2       3.443   4.784  -1.964  1.00  7.34           C  
ATOM     23  CG  ASN A   2       4.686   4.039  -2.385  1.00  7.34           C  
ATOM     24  OD1 ASN A   2       5.795   4.375  -1.958  1.00  7.34           O  
ATOM     25  ND2 ASN A   2       4.525   3.043  -3.222  1.00  7.34           N  
ATOM     26  H   ASN A   2       1.643   2.772  -1.080  1.00  7.34           H  
ATOM     27  HA  ASN A   2       3.777   4.486   0.118  1.00  7.34           H  
ATOM     28 1HB  ASN A   2       2.656   4.599  -2.696  1.00  7.34           H  
ATOM     29 2HB  ASN A   2       3.655   5.851  -1.976  1.00  7.34           H  
ATOM     30 1HD2 ASN A   2       5.321   2.521  -3.535  1.00  7.34           H  
ATOM     31 2HD2 ASN A   2       3.612   2.809  -3.554  1.00  7.34           H  
ATOM     32  N   VAL A   3       1.164   5.066   0.942  1.00  6.30           N  
ATOM     33  CA  VAL A   3       0.115   5.949   1.451  1.00  6.30           C  
ATOM     34  C   VAL A   3       0.693   7.258   1.971  1.00  6.30           C  
ATOM     35  O   VAL A   3       0.156   8.336   1.713  1.00  6.30           O  
ATOM     36  CB  VAL A   3      -0.646   5.280   2.604  1.00  6.30           C  
ATOM     37  CG1 VAL A   3      -1.616   6.262   3.221  1.00  6.30           C  
ATOM     38  CG2 VAL A   3      -1.344   4.043   2.090  1.00  6.30           C  
ATOM     39  H   VAL A   3       1.355   4.197   1.412  1.00  6.30           H  
ATOM     40  HA  VAL A   3      -0.581   6.167   0.640  1.00  6.30           H  
ATOM     41  HB  VAL A   3       0.049   5.013   3.383  1.00  6.30           H  
ATOM     42 1HG1 VAL A   3      -2.136   5.788   4.052  1.00  6.30           H  
ATOM     43 2HG1 VAL A   3      -1.072   7.129   3.585  1.00  6.30           H  
ATOM     44 3HG1 VAL A   3      -2.339   6.578   2.472  1.00  6.30           H  
ATOM     45 1HG2 VAL A   3      -1.877   3.559   2.909  1.00  6.30           H  
ATOM     46 2HG2 VAL A   3      -2.053   4.326   1.311  1.00  6.30           H  
ATOM     47 3HG2 VAL A   3      -0.607   3.355   1.678  1.00  6.30           H  
ATOM     48  N   LEU A   4       1.772   7.150   2.733  1.00  5.27           N  
ATOM     49  CA  LEU A   4       2.429   8.315   3.297  1.00  5.27           C  
ATOM     50  C   LEU A   4       3.764   8.538   2.611  1.00  5.27           C  
ATOM     51  O   LEU A   4       4.490   7.571   2.330  1.00  5.27           O  
ATOM     52  CB  LEU A   4       2.631   8.126   4.795  1.00  5.27           C  
ATOM     53  CG  LEU A   4       1.368   7.858   5.590  1.00  5.27           C  
ATOM     54  CD1 LEU A   4       1.752   7.606   7.004  1.00  5.27           C  
ATOM     55  CD2 LEU A   4       0.426   9.041   5.472  1.00  5.27           C  
ATOM     56  H   LEU A   4       2.145   6.232   2.904  1.00  5.27           H  
ATOM     57  HA  LEU A   4       1.805   9.193   3.132  1.00  5.27           H  
ATOM     58 1HB  LEU A   4       3.307   7.302   4.963  1.00  5.27           H  
ATOM     59 2HB  LEU A   4       3.096   9.028   5.201  1.00  5.27           H  
ATOM     60  HG  LEU A   4       0.878   6.961   5.212  1.00  5.27           H  
ATOM     61 1HD1 LEU A   4       0.866   7.394   7.596  1.00  5.27           H  
ATOM     62 2HD1 LEU A   4       2.419   6.756   7.026  1.00  5.27           H  
ATOM     63 3HD1 LEU A   4       2.255   8.484   7.401  1.00  5.27           H  
ATOM     64 1HD2 LEU A   4      -0.478   8.845   6.048  1.00  5.27           H  
ATOM     65 2HD2 LEU A   4       0.918   9.933   5.858  1.00  5.27           H  
ATOM     66 3HD2 LEU A   4       0.162   9.197   4.425  1.00  5.27           H  
ATOM     67  N   LYS A   5       4.083   9.816   2.383  1.00  4.39           N  
ATOM     68  CA  LYS A   5       5.319  10.274   1.751  1.00  4.39           C  
ATOM     69  C   LYS A   5       5.958  11.397   2.566  1.00  4.39           C  
ATOM     70  O   LYS A   5       5.271  12.071   3.330  1.00  4.39           O  
ATOM     71  CB  LYS A   5       5.032  10.733   0.322  1.00  4.39           C  
ATOM     72  CG  LYS A   5       4.512   9.615  -0.598  1.00  4.39           C  
ATOM     73  CD  LYS A   5       4.275  10.111  -2.012  1.00  4.39           C  
ATOM     74  CE  LYS A   5       3.745   8.991  -2.903  1.00  4.39           C  
ATOM     75  NZ  LYS A   5       3.488   9.460  -4.295  1.00  4.39           N  
ATOM     76  H   LYS A   5       3.412  10.518   2.662  1.00  4.39           H  
ATOM     77  HA  LYS A   5       6.020   9.452   1.713  1.00  4.39           H  
ATOM     78 1HB  LYS A   5       4.293  11.533   0.338  1.00  4.39           H  
ATOM     79 2HB  LYS A   5       5.944  11.139  -0.119  1.00  4.39           H  
ATOM     80 1HG  LYS A   5       5.235   8.795  -0.619  1.00  4.39           H  
ATOM     81 2HG  LYS A   5       3.567   9.224  -0.215  1.00  4.39           H  
ATOM     82 1HD  LYS A   5       3.551  10.926  -1.994  1.00  4.39           H  
ATOM     83 2HD  LYS A   5       5.210  10.487  -2.429  1.00  4.39           H  
ATOM     84 1HE  LYS A   5       4.476   8.183  -2.932  1.00  4.39           H  
ATOM     85 2HE  LYS A   5       2.814   8.606  -2.478  1.00  4.39           H  
ATOM     86 1HZ  LYS A   5       3.139   8.688  -4.845  1.00  4.39           H  
ATOM     87 2HZ  LYS A   5       2.800  10.200  -4.278  1.00  4.39           H  
ATOM     88 3HZ  LYS A   5       4.346   9.805  -4.701  1.00  4.39           H  
ATOM     89  N   CYS A   6       7.265  11.613   2.400  1.00  3.70           N  
ATOM     90  CA  CYS A   6       7.935  12.698   3.112  1.00  3.70           C  
ATOM     91  C   CYS A   6       7.345  14.052   2.684  1.00  3.70           C  
ATOM     92  O   CYS A   6       7.300  14.349   1.497  1.00  3.70           O  
ATOM     93  CB  CYS A   6       9.438  12.686   2.825  1.00  3.70           C  
ATOM     94  SG  CYS A   6      10.389  13.981   3.700  1.00  3.70           S  
ATOM     95  H   CYS A   6       7.798  11.027   1.772  1.00  3.70           H  
ATOM     96  HA  CYS A   6       7.788  12.536   4.176  1.00  3.70           H  
ATOM     97 1HB  CYS A   6       9.854  11.716   3.101  1.00  3.70           H  
ATOM     98 2HB  CYS A   6       9.602  12.814   1.754  1.00  3.70           H  
ATOM     99  N   PRO A   7       6.852  14.885   3.623  1.00  3.21           N  
ATOM    100  CA  PRO A   7       6.209  16.155   3.333  1.00  3.21           C  
ATOM    101  C   PRO A   7       7.183  17.201   2.811  1.00  3.21           C  
ATOM    102  O   PRO A   7       8.333  17.246   3.247  1.00  3.21           O  
ATOM    103  CB  PRO A   7       5.630  16.549   4.700  1.00  3.21           C  
ATOM    104  CG  PRO A   7       6.511  15.853   5.716  1.00  3.21           C  
ATOM    105  CD  PRO A   7       6.929  14.556   5.060  1.00  3.21           C  
ATOM    106  HA  PRO A   7       5.404  15.985   2.605  1.00  3.21           H  
ATOM    107 1HB  PRO A   7       5.637  17.644   4.805  1.00  3.21           H  
ATOM    108 2HB  PRO A   7       4.578  16.227   4.764  1.00  3.21           H  
ATOM    109 1HG  PRO A   7       7.371  16.487   5.970  1.00  3.21           H  
ATOM    110 2HG  PRO A   7       5.950  15.688   6.648  1.00  3.21           H  
ATOM    111 1HD  PRO A   7       7.958  14.341   5.371  1.00  3.21           H  
ATOM    112 2HD  PRO A   7       6.224  13.743   5.314  1.00  3.21           H  
ATOM    113  N   THR A   8       6.658  18.095   1.957  1.00  2.87           N  
ATOM    114  CA  THR A   8       7.353  19.212   1.293  1.00  2.87           C  
ATOM    115  C   THR A   8       7.412  18.857  -0.210  1.00  2.87           C  
ATOM    116  O   THR A   8       7.984  17.829  -0.557  1.00  2.87           O  
ATOM    117  CB  THR A   8       8.792  19.466   1.800  1.00  2.87           C  
ATOM    118  OG1 THR A   8       8.781  19.741   3.193  1.00  2.87           O  
ATOM    119  CG2 THR A   8       9.436  20.615   1.070  1.00  2.87           C  
ATOM    120  H   THR A   8       5.687  17.962   1.711  1.00  2.87           H  
ATOM    121  HA  THR A   8       6.795  20.118   1.476  1.00  2.87           H  
ATOM    122  HB  THR A   8       9.375  18.625   1.623  1.00  2.87           H  
ATOM    123  HG1 THR A   8       8.700  18.879   3.629  1.00  2.87           H  
ATOM    124 1HG2 THR A   8      10.456  20.758   1.439  1.00  2.87           H  
ATOM    125 2HG2 THR A   8       9.471  20.400   0.012  1.00  2.87           H  
ATOM    126 3HG2 THR A   8       8.865  21.524   1.238  1.00  2.87           H  
ATOM    127  N   PRO A   9       6.863  19.680  -1.127  1.00  2.65           N  
ATOM    128  CA  PRO A   9       6.786  19.450  -2.574  1.00  2.65           C  
ATOM    129  C   PRO A   9       8.075  18.998  -3.271  1.00  2.65           C  
ATOM    130  O   PRO A   9       8.015  18.311  -4.288  1.00  2.65           O  
ATOM    131  CB  PRO A   9       6.382  20.837  -3.084  1.00  2.65           C  
ATOM    132  CG  PRO A   9       5.572  21.430  -1.969  1.00  2.65           C  
ATOM    133  CD  PRO A   9       6.235  20.957  -0.704  1.00  2.65           C  
ATOM    134  HA  PRO A   9       5.983  18.727  -2.773  1.00  2.65           H  
ATOM    135 1HB  PRO A   9       7.280  21.427  -3.322  1.00  2.65           H  
ATOM    136 2HB  PRO A   9       5.812  20.737  -4.018  1.00  2.65           H  
ATOM    137 1HG  PRO A   9       5.564  22.527  -2.053  1.00  2.65           H  
ATOM    138 2HG  PRO A   9       4.526  21.100  -2.050  1.00  2.65           H  
ATOM    139 1HD  PRO A   9       6.981  21.681  -0.358  1.00  2.65           H  
ATOM    140 2HD  PRO A   9       5.427  20.789   0.021  1.00  2.65           H  
ATOM    141  N   GLY A  10       9.234  19.391  -2.755  1.00  2.50           N  
ATOM    142  CA  GLY A  10      10.504  19.029  -3.381  1.00  2.50           C  
ATOM    143  C   GLY A  10      11.068  17.677  -2.925  1.00  2.50           C  
ATOM    144  O   GLY A  10      12.179  17.307  -3.314  1.00  2.50           O  
ATOM    145  H   GLY A  10       9.252  19.947  -1.915  1.00  2.50           H  
ATOM    146 1HA  GLY A  10      10.377  19.015  -4.464  1.00  2.50           H  
ATOM    147 2HA  GLY A  10      11.235  19.808  -3.163  1.00  2.50           H  
ATOM    148  N   CYS A  11      10.329  16.951  -2.093  1.00  2.37           N  
ATOM    149  CA  CYS A  11      10.816  15.693  -1.545  1.00  2.37           C  
ATOM    150  C   CYS A  11      10.458  14.414  -2.260  1.00  2.37           C  
ATOM    151  O   CYS A  11       9.485  14.311  -3.009  1.00  2.37           O  
ATOM    152  CB  CYS A  11      10.365  15.529  -0.119  1.00  2.37           C  
ATOM    153  SG  CYS A  11      11.079  16.690   0.924  1.00  2.37           S  
ATOM    154  H   CYS A  11       9.413  17.288  -1.792  1.00  2.37           H  
ATOM    155  HA  CYS A  11      11.898  15.749  -1.532  1.00  2.37           H  
ATOM    156 1HB  CYS A  11       9.277  15.629  -0.051  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      10.625  14.536   0.245  1.00  2.37           H  
ATOM    158  HG  CYS A  11      10.478  16.223   2.034  1.00  2.37           H  
ATOM    159  N   THR A  12      11.281  13.425  -1.960  1.00  2.27           N  
ATOM    160  CA  THR A  12      11.146  12.040  -2.347  1.00  2.27           C  
ATOM    161  C   THR A  12      11.239  11.294  -1.028  1.00  2.27           C  
ATOM    162  O   THR A  12      11.427  11.924   0.005  1.00  2.27           O  
ATOM    163  CB  THR A  12      12.292  11.568  -3.249  1.00  2.27           C  
ATOM    164  OG1 THR A  12      13.479  11.497  -2.462  1.00  2.27           O  
ATOM    165  CG2 THR A  12      12.510  12.539  -4.381  1.00  2.27           C  
ATOM    166  H   THR A  12      12.067  13.657  -1.375  1.00  2.27           H  
ATOM    167  HA  THR A  12      10.175  11.859  -2.811  1.00  2.27           H  
ATOM    168  HB  THR A  12      12.067  10.584  -3.654  1.00  2.27           H  
ATOM    169  HG1 THR A  12      14.271  11.458  -3.052  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      13.340  12.188  -4.997  1.00  2.27           H  
ATOM    171 2HG2 THR A  12      11.606  12.604  -4.984  1.00  2.27           H  
ATOM    172 3HG2 THR A  12      12.752  13.524  -3.981  1.00  2.27           H  
ATOM    173  N   GLY A  13      11.136   9.977  -1.042  1.00  2.23           N  
ATOM    174  CA  GLY A  13      11.259   9.211   0.198  1.00  2.23           C  
ATOM    175  C   GLY A  13      12.714   8.850   0.525  1.00  2.23           C  
ATOM    176  O   GLY A  13      12.983   8.101   1.471  1.00  2.23           O  
ATOM    177  H   GLY A  13      10.978   9.493  -1.914  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      10.831   9.782   1.023  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      10.673   8.300   0.105  1.00  2.23           H  
ATOM    180  N   GLN A  14      13.653   9.350  -0.277  1.00  2.28           N  
ATOM    181  CA  GLN A  14      15.050   8.990  -0.122  1.00  2.28           C  
ATOM    182  C   GLN A  14      15.596   9.374   1.240  1.00  2.28           C  
ATOM    183  O   GLN A  14      15.473  10.511   1.684  1.00  2.28           O  
ATOM    184  CB  GLN A  14      15.855   9.677  -1.222  1.00  2.28           C  
ATOM    185  CG  GLN A  14      15.603   9.106  -2.613  1.00  2.28           C  
ATOM    186  CD  GLN A  14      16.210   9.958  -3.703  1.00  2.28           C  
ATOM    187  OE1 GLN A  14      15.779  11.108  -3.868  1.00  2.28           O  
ATOM    188  NE2 GLN A  14      17.183   9.427  -4.437  1.00  2.28           N  
ATOM    189  H   GLN A  14      13.407  10.007  -1.018  1.00  2.28           H  
ATOM    190  HA  GLN A  14      15.142   7.911  -0.235  1.00  2.28           H  
ATOM    191 1HB  GLN A  14      15.622  10.740  -1.233  1.00  2.28           H  
ATOM    192 2HB  GLN A  14      16.918   9.581  -1.004  1.00  2.28           H  
ATOM    193 1HG  GLN A  14      16.051   8.114  -2.669  1.00  2.28           H  
ATOM    194 2HG  GLN A  14      14.529   9.039  -2.781  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14      17.611   9.962  -5.167  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14      17.492   8.492  -4.258  1.00  2.28           H  
ATOM    197  N   GLY A  15      16.202   8.402   1.908  1.00  2.48           N  
ATOM    198  CA  GLY A  15      16.804   8.595   3.222  1.00  2.48           C  
ATOM    199  C   GLY A  15      15.810   8.448   4.377  1.00  2.48           C  
ATOM    200  O   GLY A  15      16.205   8.500   5.544  1.00  2.48           O  
ATOM    201  H   GLY A  15      16.247   7.484   1.487  1.00  2.48           H  
ATOM    202 1HA  GLY A  15      17.607   7.871   3.350  1.00  2.48           H  
ATOM    203 2HA  GLY A  15      17.266   9.578   3.259  1.00  2.48           H  
ATOM    204  N   HIS A  16      14.524   8.298   4.068  1.00  2.88           N  
ATOM    205  CA  HIS A  16      13.508   8.147   5.100  1.00  2.88           C  
ATOM    206  C   HIS A  16      13.553   6.716   5.641  1.00  2.88           C  
ATOM    207  O   HIS A  16      13.839   5.770   4.906  1.00  2.88           O  
ATOM    208  CB  HIS A  16      12.128   8.549   4.594  1.00  2.88           C  
ATOM    209  CG  HIS A  16      11.101   8.686   5.697  1.00  2.88           C  
ATOM    210  ND1 HIS A  16      10.473   7.613   6.247  1.00  2.88           N  
ATOM    211  CD2 HIS A  16      10.626   9.774   6.358  1.00  2.88           C  
ATOM    212  CE1 HIS A  16       9.658   8.022   7.214  1.00  2.88           C  
ATOM    213  NE2 HIS A  16       9.728   9.322   7.309  1.00  2.88           N  
ATOM    214  H   HIS A  16      14.227   8.267   3.092  1.00  2.88           H  
ATOM    215  HA  HIS A  16      13.740   8.810   5.935  1.00  2.88           H  
ATOM    216 1HB  HIS A  16      12.194   9.488   4.057  1.00  2.88           H  
ATOM    217 2HB  HIS A  16      11.805   7.812   3.896  1.00  2.88           H  
ATOM    218  HD2 HIS A  16      10.912  10.793   6.181  1.00  2.88           H  
ATOM    219  HE1 HIS A  16       9.041   7.382   7.826  1.00  2.88           H  
ATOM    220  HE2 HIS A  16       9.197   9.885   8.007  1.00  2.88           H  
ATOM    221  N   VAL A  17      13.302   6.567   6.931  1.00  3.50           N  
ATOM    222  CA  VAL A  17      13.377   5.283   7.628  1.00  3.50           C  
ATOM    223  C   VAL A  17      12.101   4.421   7.710  1.00  3.50           C  
ATOM    224  O   VAL A  17      12.173   3.268   8.143  1.00  3.50           O  
ATOM    225  CB  VAL A  17      13.841   5.579   9.056  1.00  3.50           C  
ATOM    226  CG1 VAL A  17      15.189   6.284   9.020  1.00  3.50           C  
ATOM    227  CG2 VAL A  17      12.797   6.468   9.736  1.00  3.50           C  
ATOM    228  H   VAL A  17      13.059   7.390   7.464  1.00  3.50           H  
ATOM    229  HA  VAL A  17      14.145   4.694   7.128  1.00  3.50           H  
ATOM    230  HB  VAL A  17      13.957   4.645   9.606  1.00  3.50           H  
ATOM    231 1HG1 VAL A  17      15.518   6.497  10.038  1.00  3.50           H  
ATOM    232 2HG1 VAL A  17      15.922   5.645   8.528  1.00  3.50           H  
ATOM    233 3HG1 VAL A  17      15.095   7.222   8.467  1.00  3.50           H  
ATOM    234 1HG2 VAL A  17      13.112   6.688  10.753  1.00  3.50           H  
ATOM    235 2HG2 VAL A  17      12.688   7.402   9.175  1.00  3.50           H  
ATOM    236 3HG2 VAL A  17      11.841   5.949   9.761  1.00  3.50           H  
ATOM    237  N   ASN A  18      10.947   4.962   7.320  1.00  4.36           N  
ATOM    238  CA  ASN A  18       9.657   4.265   7.451  1.00  4.36           C  
ATOM    239  C   ASN A  18       9.554   3.626   8.838  1.00  4.36           C  
ATOM    240  O   ASN A  18       9.841   4.264   9.856  1.00  4.36           O  
ATOM    241  CB  ASN A  18       9.485   3.177   6.389  1.00  4.36           C  
ATOM    242  CG  ASN A  18       9.504   3.658   5.017  1.00  4.36           C  
ATOM    243  OD1 ASN A  18       9.228   4.820   4.790  1.00  4.36           O  
ATOM    244  ND2 ASN A  18       9.812   2.781   4.081  1.00  4.36           N  
ATOM    245  H   ASN A  18      10.951   5.896   6.927  1.00  4.36           H  
ATOM    246  HA  ASN A  18       8.845   4.984   7.356  1.00  4.36           H  
ATOM    247 1HB  ASN A  18      10.247   2.404   6.506  1.00  4.36           H  
ATOM    248 2HB  ASN A  18       8.509   2.712   6.514  1.00  4.36           H  
ATOM    249 1HD2 ASN A  18       9.830   3.046   3.115  1.00  4.36           H  
ATOM    250 2HD2 ASN A  18      10.016   1.835   4.338  1.00  4.36           H  
ATOM    251  N   SER A  19       9.182   2.353   8.851  1.00  5.40           N  
ATOM    252  CA  SER A  19       9.176   1.484  10.005  1.00  5.40           C  
ATOM    253  C   SER A  19       9.074   0.088   9.422  1.00  5.40           C  
ATOM    254  O   SER A  19       8.776  -0.067   8.227  1.00  5.40           O  
ATOM    255  CB  SER A  19       8.037   1.771  10.965  1.00  5.40           C  
ATOM    256  OG  SER A  19       6.800   1.395  10.430  1.00  5.40           O  
ATOM    257  H   SER A  19       8.926   1.925   7.980  1.00  5.40           H  
ATOM    258  HA  SER A  19      10.126   1.577  10.536  1.00  5.40           H  
ATOM    259 1HB  SER A  19       8.209   1.227  11.890  1.00  5.40           H  
ATOM    260 2HB  SER A  19       8.024   2.834  11.210  1.00  5.40           H  
ATOM    261  HG  SER A  19       6.909   0.462  10.157  1.00  5.40           H  
ATOM    262  N   ASN A  20       9.284  -0.932  10.231  1.00  6.45           N  
ATOM    263  CA  ASN A  20       9.133  -2.270   9.692  1.00  6.45           C  
ATOM    264  C   ASN A  20       7.737  -2.433   9.112  1.00  6.45           C  
ATOM    265  O   ASN A  20       6.743  -2.109   9.763  1.00  6.45           O  
ATOM    266  CB  ASN A  20       9.406  -3.318  10.749  1.00  6.45           C  
ATOM    267  CG  ASN A  20      10.859  -3.375  11.139  1.00  6.45           C  
ATOM    268  OD1 ASN A  20      11.744  -2.984  10.367  1.00  6.45           O  
ATOM    269  ND2 ASN A  20      11.125  -3.858  12.325  1.00  6.45           N  
ATOM    270  H   ASN A  20       9.537  -0.790  11.198  1.00  6.45           H  
ATOM    271  HA  ASN A  20       9.845  -2.401   8.875  1.00  6.45           H  
ATOM    272 1HB  ASN A  20       8.809  -3.105  11.636  1.00  6.45           H  
ATOM    273 2HB  ASN A  20       9.101  -4.296  10.376  1.00  6.45           H  
ATOM    274 1HD2 ASN A  20      12.073  -3.921  12.638  1.00  6.45           H  
ATOM    275 2HD2 ASN A  20      10.381  -4.163  12.918  1.00  6.45           H  
ATOM    276  N   ARG A  21       7.682  -2.934   7.882  1.00  7.21           N  
ATOM    277  CA  ARG A  21       6.440  -3.173   7.154  1.00  7.21           C  
ATOM    278  C   ARG A  21       5.495  -1.967   7.028  1.00  7.21           C  
ATOM    279  O   ARG A  21       4.276  -2.146   7.094  1.00  7.21           O  
ATOM    280  CB  ARG A  21       5.670  -4.318   7.795  1.00  7.21           C  
ATOM    281  CG  ARG A  21       6.403  -5.656   7.797  1.00  7.21           C  
ATOM    282  CD  ARG A  21       5.566  -6.752   8.365  1.00  7.21           C  
ATOM    283  NE  ARG A  21       6.269  -8.032   8.360  1.00  7.21           N  
ATOM    284  CZ  ARG A  21       5.782  -9.179   8.878  1.00  7.21           C  
ATOM    285  NH1 ARG A  21       4.594  -9.197   9.440  1.00  7.21           N  
ATOM    286  NH2 ARG A  21       6.501 -10.288   8.820  1.00  7.21           N  
ATOM    287  H   ARG A  21       8.553  -3.160   7.424  1.00  7.21           H  
ATOM    288  HA  ARG A  21       6.712  -3.481   6.144  1.00  7.21           H  
ATOM    289 1HB  ARG A  21       5.419  -4.070   8.824  1.00  7.21           H  
ATOM    290 2HB  ARG A  21       4.732  -4.461   7.261  1.00  7.21           H  
ATOM    291 1HG  ARG A  21       6.668  -5.922   6.774  1.00  7.21           H  
ATOM    292 2HG  ARG A  21       7.310  -5.573   8.397  1.00  7.21           H  
ATOM    293 1HD  ARG A  21       5.305  -6.511   9.396  1.00  7.21           H  
ATOM    294 2HD  ARG A  21       4.657  -6.859   7.776  1.00  7.21           H  
ATOM    295  HE  ARG A  21       7.186  -8.061   7.935  1.00  7.21           H  
ATOM    296 1HH1 ARG A  21       4.045  -8.350   9.485  1.00  7.21           H  
ATOM    297 2HH1 ARG A  21       4.232 -10.055   9.828  1.00  7.21           H  
ATOM    298 1HH2 ARG A  21       7.414 -10.277   8.387  1.00  7.21           H  
ATOM    299 2HH2 ARG A  21       6.137 -11.146   9.208  1.00  7.21           H  
ATOM    300  N   ASN A  22       6.013  -0.762   6.756  1.00  7.48           N  
ATOM    301  CA  ASN A  22       5.078   0.356   6.596  1.00  7.48           C  
ATOM    302  C   ASN A  22       5.598   1.515   5.722  1.00  7.48           C  
ATOM    303  O   ASN A  22       6.704   1.483   5.182  1.00  7.48           O  
ATOM    304  CB  ASN A  22       4.684   0.856   7.991  1.00  7.48           C  
ATOM    305  CG  ASN A  22       3.243   1.399   8.142  1.00  7.48           C  
ATOM    306  OD1 ASN A  22       2.694   2.073   7.255  1.00  7.48           O  
ATOM    307  ND2 ASN A  22       2.636   1.093   9.264  1.00  7.48           N  
ATOM    308  H   ASN A  22       7.022  -0.616   6.766  1.00  7.48           H  
ATOM    309  HA  ASN A  22       4.182  -0.025   6.106  1.00  7.48           H  
ATOM    310 1HB  ASN A  22       4.835   0.058   8.722  1.00  7.48           H  
ATOM    311 2HB  ASN A  22       5.369   1.663   8.261  1.00  7.48           H  
ATOM    312 1HD2 ASN A  22       1.701   1.402   9.428  1.00  7.48           H  
ATOM    313 2HD2 ASN A  22       3.110   0.539   9.954  1.00  7.48           H  
ATOM    314  N   THR A  23       4.733   2.519   5.595  1.00  7.24           N  
ATOM    315  CA  THR A  23       4.851   3.759   4.838  1.00  7.24           C  
ATOM    316  C   THR A  23       5.644   4.836   5.561  1.00  7.24           C  
ATOM    317  O   THR A  23       6.060   4.646   6.710  1.00  7.24           O  
ATOM    318  CB  THR A  23       3.442   4.258   4.523  1.00  7.24           C  
ATOM    319  OG1 THR A  23       2.744   4.498   5.756  1.00  7.24           O  
ATOM    320  CG2 THR A  23       2.696   3.236   3.722  1.00  7.24           C  
ATOM    321  H   THR A  23       3.856   2.405   6.081  1.00  7.24           H  
ATOM    322  HA  THR A  23       5.363   3.539   3.900  1.00  7.24           H  
ATOM    323  HB  THR A  23       3.503   5.180   3.961  1.00  7.24           H  
ATOM    324  HG1 THR A  23       2.677   3.656   6.262  1.00  7.24           H  
ATOM    325 1HG2 THR A  23       1.710   3.586   3.509  1.00  7.24           H  
ATOM    326 2HG2 THR A  23       3.231   3.065   2.800  1.00  7.24           H  
ATOM    327 3HG2 THR A  23       2.633   2.309   4.287  1.00  7.24           H  
ATOM    328  N   HIS A  24       5.866   5.982   4.903  1.00  6.62           N  
ATOM    329  CA  HIS A  24       6.693   7.038   5.488  1.00  6.62           C  
ATOM    330  C   HIS A  24       5.963   7.791   6.609  1.00  6.62           C  
ATOM    331  O   HIS A  24       5.592   8.953   6.460  1.00  6.62           O  
ATOM    332  CB  HIS A  24       7.099   8.042   4.403  1.00  6.62           C  
ATOM    333  CG  HIS A  24       7.973   7.470   3.301  1.00  6.62           C  
ATOM    334  ND1 HIS A  24       9.252   7.075   3.524  1.00  6.62           N  
ATOM    335  CD2 HIS A  24       7.728   7.213   1.985  1.00  6.62           C  
ATOM    336  CE1 HIS A  24       9.780   6.606   2.403  1.00  6.62           C  
ATOM    337  NE2 HIS A  24       8.875   6.682   1.453  1.00  6.62           N  
ATOM    338  H   HIS A  24       5.465   6.150   3.978  1.00  6.62           H  
ATOM    339  HA  HIS A  24       7.592   6.593   5.901  1.00  6.62           H  
ATOM    340 1HB  HIS A  24       6.221   8.464   3.967  1.00  6.62           H  
ATOM    341 2HB  HIS A  24       7.648   8.862   4.865  1.00  6.62           H  
ATOM    342  HD1 HIS A  24       9.721   7.121   4.433  1.00  6.62           H  
ATOM    343  HD2 HIS A  24       6.856   7.344   1.344  1.00  6.62           H  
ATOM    344  HE1 HIS A  24      10.810   6.241   2.388  1.00  6.62           H  
ATOM    345  N   ARG A  25       5.769   7.104   7.736  1.00  5.79           N  
ATOM    346  CA  ARG A  25       5.027   7.634   8.875  1.00  5.79           C  
ATOM    347  C   ARG A  25       5.911   8.240   9.966  1.00  5.79           C  
ATOM    348  O   ARG A  25       5.438   9.015  10.796  1.00  5.79           O  
ATOM    349  CB  ARG A  25       4.198   6.519   9.499  1.00  5.79           C  
ATOM    350  CG  ARG A  25       4.979   5.462  10.275  1.00  5.79           C  
ATOM    351  CD  ARG A  25       4.096   4.333  10.673  1.00  5.79           C  
ATOM    352  NE  ARG A  25       4.782   3.347  11.509  1.00  5.79           N  
ATOM    353  CZ  ARG A  25       4.797   3.375  12.861  1.00  5.79           C  
ATOM    354  NH1 ARG A  25       4.147   4.319  13.512  1.00  5.79           N  
ATOM    355  NH2 ARG A  25       5.460   2.452  13.531  1.00  5.79           N  
ATOM    356  H   ARG A  25       6.102   6.145   7.748  1.00  5.79           H  
ATOM    357  HA  ARG A  25       4.358   8.411   8.511  1.00  5.79           H  
ATOM    358 1HB  ARG A  25       3.446   6.944  10.158  1.00  5.79           H  
ATOM    359 2HB  ARG A  25       3.681   5.977   8.716  1.00  5.79           H  
ATOM    360 1HG  ARG A  25       5.780   5.064   9.643  1.00  5.79           H  
ATOM    361 2HG  ARG A  25       5.407   5.899  11.177  1.00  5.79           H  
ATOM    362 1HD  ARG A  25       3.241   4.715  11.227  1.00  5.79           H  
ATOM    363 2HD  ARG A  25       3.747   3.832   9.775  1.00  5.79           H  
ATOM    364  HE  ARG A  25       5.324   2.611  11.048  1.00  5.79           H  
ATOM    365 1HH1 ARG A  25       3.635   5.025  13.000  1.00  5.79           H  
ATOM    366 2HH1 ARG A  25       4.158   4.336  14.521  1.00  5.79           H  
ATOM    367 1HH2 ARG A  25       5.954   1.726  13.025  1.00  5.79           H  
ATOM    368 2HH2 ARG A  25       5.472   2.469  14.539  1.00  5.79           H  
ATOM    369  N   SER A  26       7.183   7.858   9.991  1.00  4.91           N  
ATOM    370  CA  SER A  26       8.096   8.310  11.036  1.00  4.91           C  
ATOM    371  C   SER A  26       8.353   9.807  11.023  1.00  4.91           C  
ATOM    372  O   SER A  26       8.493  10.437   9.968  1.00  4.91           O  
ATOM    373  CB  SER A  26       9.429   7.592  10.994  1.00  4.91           C  
ATOM    374  OG  SER A  26      10.302   8.120  11.977  1.00  4.91           O  
ATOM    375  H   SER A  26       7.513   7.228   9.278  1.00  4.91           H  
ATOM    376  HA  SER A  26       7.636   8.067  11.996  1.00  4.91           H  
ATOM    377 1HB  SER A  26       9.276   6.527  11.172  1.00  4.91           H  
ATOM    378 2HB  SER A  26       9.882   7.695  10.022  1.00  4.91           H  
ATOM    379  HG  SER A  26      11.017   7.476  12.062  1.00  4.91           H  
ATOM    380  N   LEU A  27       8.522  10.343  12.232  1.00  4.10           N  
ATOM    381  CA  LEU A  27       8.872  11.740  12.478  1.00  4.10           C  
ATOM    382  C   LEU A  27      10.257  12.072  11.913  1.00  4.10           C  
ATOM    383  O   LEU A  27      10.584  13.238  11.662  1.00  4.10           O  
ATOM    384  CB  LEU A  27       8.847  12.028  13.980  1.00  4.10           C  
ATOM    385  CG  LEU A  27       7.468  11.953  14.641  1.00  4.10           C  
ATOM    386  CD1 LEU A  27       7.619  12.125  16.148  1.00  4.10           C  
ATOM    387  CD2 LEU A  27       6.575  13.030  14.049  1.00  4.10           C  
ATOM    388  H   LEU A  27       8.396   9.737  13.030  1.00  4.10           H  
ATOM    389  HA  LEU A  27       8.136  12.373  11.982  1.00  4.10           H  
ATOM    390 1HB  LEU A  27       9.498  11.313  14.481  1.00  4.10           H  
ATOM    391 2HB  LEU A  27       9.242  13.029  14.149  1.00  4.10           H  
ATOM    392  HG  LEU A  27       7.024  10.974  14.453  1.00  4.10           H  
ATOM    393 1HD1 LEU A  27       6.641  12.066  16.623  1.00  4.10           H  
ATOM    394 2HD1 LEU A  27       8.262  11.337  16.541  1.00  4.10           H  
ATOM    395 3HD1 LEU A  27       8.066  13.096  16.358  1.00  4.10           H  
ATOM    396 1HD2 LEU A  27       5.588  12.980  14.510  1.00  4.10           H  
ATOM    397 2HD2 LEU A  27       7.014  14.010  14.236  1.00  4.10           H  
ATOM    398 3HD2 LEU A  27       6.482  12.872  12.973  1.00  4.10           H  
ATOM    399  N   SER A  28      11.085  11.044  11.713  1.00  3.44           N  
ATOM    400  CA  SER A  28      12.424  11.234  11.170  1.00  3.44           C  
ATOM    401  C   SER A  28      12.322  11.508   9.676  1.00  3.44           C  
ATOM    402  O   SER A  28      12.570  10.635   8.844  1.00  3.44           O  
ATOM    403  CB  SER A  28      13.289  10.016  11.411  1.00  3.44           C  
ATOM    404  OG  SER A  28      13.509   9.807  12.782  1.00  3.44           O  
ATOM    405  H   SER A  28      10.766  10.098  11.909  1.00  3.44           H  
ATOM    406  HA  SER A  28      12.883  12.098  11.650  1.00  3.44           H  
ATOM    407 1HB  SER A  28      12.794   9.151  10.988  1.00  3.44           H  
ATOM    408 2HB  SER A  28      14.241  10.135  10.897  1.00  3.44           H  
ATOM    409  HG  SER A  28      14.037  10.554  13.080  1.00  3.44           H  
ATOM    410  N   GLY A  29      11.928  12.738   9.366  1.00  2.94           N  
ATOM    411  CA  GLY A  29      11.661  13.173   8.009  1.00  2.94           C  
ATOM    412  C   GLY A  29      12.888  13.020   7.142  1.00  2.94           C  
ATOM    413  O   GLY A  29      14.021  13.048   7.625  1.00  2.94           O  
ATOM    414  H   GLY A  29      11.735  13.364  10.146  1.00  2.94           H  
ATOM    415 1HA  GLY A  29      10.833  12.600   7.597  1.00  2.94           H  
ATOM    416 2HA  GLY A  29      11.350  14.215   8.020  1.00  2.94           H  
ATOM    417  N   CYS A  30      12.653  12.865   5.855  1.00  2.58           N  
ATOM    418  CA  CYS A  30      13.715  12.677   4.897  1.00  2.58           C  
ATOM    419  C   CYS A  30      14.696  13.854   4.937  1.00  2.58           C  
ATOM    420  O   CYS A  30      14.267  15.001   5.124  1.00  2.58           O  
ATOM    421  CB  CYS A  30      13.127  12.527   3.494  1.00  2.58           C  
ATOM    422  SG  CYS A  30      12.312  13.990   2.857  1.00  2.58           S  
ATOM    423  H   CYS A  30      11.696  12.868   5.532  1.00  2.58           H  
ATOM    424  HA  CYS A  30      14.190  11.737   5.145  1.00  2.58           H  
ATOM    425 1HB  CYS A  30      13.916  12.254   2.793  1.00  2.58           H  
ATOM    426 2HB  CYS A  30      12.410  11.715   3.483  1.00  2.58           H  
ATOM    427  N   PRO A  31      16.005  13.610   4.712  1.00  2.36           N  
ATOM    428  CA  PRO A  31      17.071  14.590   4.602  1.00  2.36           C  
ATOM    429  C   PRO A  31      16.755  15.730   3.646  1.00  2.36           C  
ATOM    430  O   PRO A  31      17.265  16.832   3.815  1.00  2.36           O  
ATOM    431  CB  PRO A  31      18.238  13.746   4.084  1.00  2.36           C  
ATOM    432  CG  PRO A  31      17.991  12.384   4.652  1.00  2.36           C  
ATOM    433  CD  PRO A  31      16.492  12.213   4.617  1.00  2.36           C  
ATOM    434  HA  PRO A  31      17.298  14.974   5.604  1.00  2.36           H  
ATOM    435 1HB  PRO A  31      18.241  13.748   2.984  1.00  2.36           H  
ATOM    436 2HB  PRO A  31      19.195  14.182   4.409  1.00  2.36           H  
ATOM    437 1HG  PRO A  31      18.519  11.625   4.058  1.00  2.36           H  
ATOM    438 2HG  PRO A  31      18.397  12.325   5.674  1.00  2.36           H  
ATOM    439 1HD  PRO A  31      16.168  11.742   3.688  1.00  2.36           H  
ATOM    440 2HD  PRO A  31      16.234  11.625   5.514  1.00  2.36           H  
ATOM    441  N   ILE A  32      15.942  15.484   2.618  1.00  2.24           N  
ATOM    442  CA  ILE A  32      15.637  16.559   1.689  1.00  2.24           C  
ATOM    443  C   ILE A  32      14.821  17.630   2.397  1.00  2.24           C  
ATOM    444  O   ILE A  32      15.156  18.817   2.351  1.00  2.24           O  
ATOM    445  CB  ILE A  32      14.808  16.054   0.506  1.00  2.24           C  
ATOM    446  CG1 ILE A  32      15.603  15.083  -0.340  1.00  2.24           C  
ATOM    447  CG2 ILE A  32      14.368  17.253  -0.335  1.00  2.24           C  
ATOM    448  CD1 ILE A  32      14.733  14.325  -1.335  1.00  2.24           C  
ATOM    449  H   ILE A  32      15.534  14.571   2.481  1.00  2.24           H  
ATOM    450  HA  ILE A  32      16.565  17.000   1.330  1.00  2.24           H  
ATOM    451  HB  ILE A  32      13.934  15.529   0.867  1.00  2.24           H  
ATOM    452 1HG1 ILE A  32      16.369  15.631  -0.888  1.00  2.24           H  
ATOM    453 2HG1 ILE A  32      16.091  14.356   0.313  1.00  2.24           H  
ATOM    454 1HG2 ILE A  32      13.775  16.921  -1.175  1.00  2.24           H  
ATOM    455 2HG2 ILE A  32      13.776  17.937   0.273  1.00  2.24           H  
ATOM    456 3HG2 ILE A  32      15.244  17.773  -0.707  1.00  2.24           H  
ATOM    457 1HD1 ILE A  32      15.350  13.635  -1.917  1.00  2.24           H  
ATOM    458 2HD1 ILE A  32      13.977  13.758  -0.788  1.00  2.24           H  
ATOM    459 3HD1 ILE A  32      14.246  15.030  -2.010  1.00  2.24           H  
ATOM    460  N   ALA A  33      13.754  17.195   3.076  1.00  2.20           N  
ATOM    461  CA  ALA A  33      12.896  18.116   3.799  1.00  2.20           C  
ATOM    462  C   ALA A  33      13.681  18.793   4.884  1.00  2.20           C  
ATOM    463  O   ALA A  33      13.569  20.007   5.080  1.00  2.20           O  
ATOM    464  CB  ALA A  33      11.729  17.376   4.441  1.00  2.20           C  
ATOM    465  H   ALA A  33      13.542  16.207   3.094  1.00  2.20           H  
ATOM    466  HA  ALA A  33      12.525  18.868   3.104  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      11.108  18.087   4.976  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      11.132  16.888   3.701  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      12.113  16.629   5.136  1.00  2.20           H  
ATOM    470  N   ALA A  34      14.515  18.011   5.568  1.00  2.21           N  
ATOM    471  CA  ALA A  34      15.294  18.559   6.654  1.00  2.21           C  
ATOM    472  C   ALA A  34      16.259  19.615   6.160  1.00  2.21           C  
ATOM    473  O   ALA A  34      16.349  20.696   6.742  1.00  2.21           O  
ATOM    474  CB  ALA A  34      16.055  17.448   7.345  1.00  2.21           C  
ATOM    475  H   ALA A  34      14.573  17.013   5.348  1.00  2.21           H  
ATOM    476  HA  ALA A  34      14.611  19.024   7.360  1.00  2.21           H  
ATOM    477 1HB  ALA A  34      16.621  17.857   8.178  1.00  2.21           H  
ATOM    478 2HB  ALA A  34      15.350  16.696   7.710  1.00  2.21           H  
ATOM    479 3HB  ALA A  34      16.733  16.990   6.636  1.00  2.21           H  
ATOM    480  N   ALA A  35      16.937  19.351   5.046  1.00  2.26           N  
ATOM    481  CA  ALA A  35      17.890  20.300   4.507  1.00  2.26           C  
ATOM    482  C   ALA A  35      17.222  21.610   4.137  1.00  2.26           C  
ATOM    483  O   ALA A  35      17.757  22.684   4.407  1.00  2.26           O  
ATOM    484  CB  ALA A  35      18.579  19.712   3.294  1.00  2.26           C  
ATOM    485  H   ALA A  35      16.831  18.455   4.571  1.00  2.26           H  
ATOM    486  HA  ALA A  35      18.631  20.507   5.281  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      19.310  20.418   2.908  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      19.077  18.785   3.574  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      17.832  19.502   2.525  1.00  2.26           H  
ATOM    490  N   GLU A  36      16.025  21.535   3.549  1.00  2.33           N  
ATOM    491  CA  GLU A  36      15.338  22.759   3.166  1.00  2.33           C  
ATOM    492  C   GLU A  36      14.878  23.546   4.387  1.00  2.33           C  
ATOM    493  O   GLU A  36      15.084  24.763   4.467  1.00  2.33           O  
ATOM    494  CB  GLU A  36      14.158  22.457   2.233  1.00  2.33           C  
ATOM    495  CG  GLU A  36      13.415  23.716   1.763  1.00  2.33           C  
ATOM    496  CD  GLU A  36      12.375  23.495   0.669  1.00  2.33           C  
ATOM    497  OE1 GLU A  36      12.268  22.413   0.147  1.00  2.33           O  
ATOM    498  OE2 GLU A  36      11.671  24.443   0.374  1.00  2.33           O  
ATOM    499  H   GLU A  36      15.614  20.622   3.335  1.00  2.33           H  
ATOM    500  HA  GLU A  36      16.041  23.381   2.616  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      14.516  21.913   1.358  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      13.446  21.809   2.751  1.00  2.33           H  
ATOM    503 1HG  GLU A  36      12.918  24.156   2.628  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      14.155  24.431   1.407  1.00  2.33           H  
ATOM    505  N   LYS A  37      14.284  22.859   5.362  1.00  2.41           N  
ATOM    506  CA  LYS A  37      13.793  23.540   6.550  1.00  2.41           C  
ATOM    507  C   LYS A  37      14.936  24.161   7.342  1.00  2.41           C  
ATOM    508  O   LYS A  37      14.816  25.287   7.847  1.00  2.41           O  
ATOM    509  CB  LYS A  37      13.006  22.559   7.413  1.00  2.41           C  
ATOM    510  CG  LYS A  37      11.670  22.151   6.803  1.00  2.41           C  
ATOM    511  CD  LYS A  37      10.941  21.135   7.655  1.00  2.41           C  
ATOM    512  CE  LYS A  37       9.611  20.748   7.022  1.00  2.41           C  
ATOM    513  NZ  LYS A  37       8.882  19.739   7.835  1.00  2.41           N  
ATOM    514  H   LYS A  37      14.149  21.850   5.267  1.00  2.41           H  
ATOM    515  HA  LYS A  37      13.128  24.343   6.234  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      13.602  21.650   7.552  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      12.826  22.992   8.394  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      11.042  23.033   6.689  1.00  2.41           H  
ATOM    519 2HG  LYS A  37      11.845  21.728   5.813  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      11.563  20.240   7.751  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      10.763  21.543   8.648  1.00  2.41           H  
ATOM    522 1HE  LYS A  37       8.992  21.637   6.925  1.00  2.41           H  
ATOM    523 2HE  LYS A  37       9.795  20.334   6.026  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37       8.009  19.513   7.380  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37       9.445  18.906   7.917  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37       8.696  20.115   8.756  1.00  2.41           H  
ATOM    527  N   LEU A  38      16.057  23.445   7.441  1.00  2.52           N  
ATOM    528  CA  LEU A  38      17.192  23.970   8.173  1.00  2.52           C  
ATOM    529  C   LEU A  38      17.817  25.128   7.431  1.00  2.52           C  
ATOM    530  O   LEU A  38      18.159  26.140   8.044  1.00  2.52           O  
ATOM    531  CB  LEU A  38      18.227  22.872   8.387  1.00  2.52           C  
ATOM    532  CG  LEU A  38      17.799  21.776   9.358  1.00  2.52           C  
ATOM    533  CD1 LEU A  38      18.808  20.644   9.314  1.00  2.52           C  
ATOM    534  CD2 LEU A  38      17.691  22.373  10.751  1.00  2.52           C  
ATOM    535  H   LEU A  38      16.119  22.517   7.024  1.00  2.52           H  
ATOM    536  HA  LEU A  38      16.850  24.320   9.142  1.00  2.52           H  
ATOM    537 1HB  LEU A  38      18.435  22.402   7.424  1.00  2.52           H  
ATOM    538 2HB  LEU A  38      19.146  23.319   8.763  1.00  2.52           H  
ATOM    539  HG  LEU A  38      16.831  21.379   9.063  1.00  2.52           H  
ATOM    540 1HD1 LEU A  38      18.502  19.857  10.003  1.00  2.52           H  
ATOM    541 2HD1 LEU A  38      18.852  20.244   8.300  1.00  2.52           H  
ATOM    542 3HD1 LEU A  38      19.789  21.021   9.603  1.00  2.52           H  
ATOM    543 1HD2 LEU A  38      17.380  21.601  11.454  1.00  2.52           H  
ATOM    544 2HD2 LEU A  38      18.661  22.773  11.053  1.00  2.52           H  
ATOM    545 3HD2 LEU A  38      16.954  23.177  10.743  1.00  2.52           H  
ATOM    546  N   ALA A  39      17.929  25.031   6.106  1.00  2.65           N  
ATOM    547  CA  ALA A  39      18.534  26.117   5.362  1.00  2.65           C  
ATOM    548  C   ALA A  39      17.745  27.396   5.548  1.00  2.65           C  
ATOM    549  O   ALA A  39      18.319  28.449   5.829  1.00  2.65           O  
ATOM    550  CB  ALA A  39      18.601  25.768   3.890  1.00  2.65           C  
ATOM    551  H   ALA A  39      17.638  24.189   5.603  1.00  2.65           H  
ATOM    552  HA  ALA A  39      19.541  26.278   5.749  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      19.068  26.581   3.341  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      19.182  24.855   3.761  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      17.588  25.606   3.515  1.00  2.65           H  
ATOM    556  N   LYS A  40      16.415  27.290   5.480  1.00  2.85           N  
ATOM    557  CA  LYS A  40      15.576  28.462   5.646  1.00  2.85           C  
ATOM    558  C   LYS A  40      15.658  28.992   7.066  1.00  2.85           C  
ATOM    559  O   LYS A  40      15.718  30.204   7.281  1.00  2.85           O  
ATOM    560  CB  LYS A  40      14.138  28.138   5.263  1.00  2.85           C  
ATOM    561  CG  LYS A  40      13.940  27.924   3.767  1.00  2.85           C  
ATOM    562  CD  LYS A  40      12.502  27.574   3.426  1.00  2.85           C  
ATOM    563  CE  LYS A  40      12.333  27.364   1.925  1.00  2.85           C  
ATOM    564  NZ  LYS A  40      10.943  26.972   1.565  1.00  2.85           N  
ATOM    565  H   LYS A  40      15.984  26.387   5.263  1.00  2.85           H  
ATOM    566  HA  LYS A  40      15.945  29.243   4.977  1.00  2.85           H  
ATOM    567 1HB  LYS A  40      13.834  27.218   5.774  1.00  2.85           H  
ATOM    568 2HB  LYS A  40      13.478  28.937   5.592  1.00  2.85           H  
ATOM    569 1HG  LYS A  40      14.233  28.825   3.230  1.00  2.85           H  
ATOM    570 2HG  LYS A  40      14.584  27.104   3.440  1.00  2.85           H  
ATOM    571 1HD  LYS A  40      12.229  26.649   3.943  1.00  2.85           H  
ATOM    572 2HD  LYS A  40      11.837  28.368   3.755  1.00  2.85           H  
ATOM    573 1HE  LYS A  40      12.586  28.284   1.403  1.00  2.85           H  
ATOM    574 2HE  LYS A  40      13.011  26.581   1.604  1.00  2.85           H  
ATOM    575 1HZ  LYS A  40      10.882  26.832   0.558  1.00  2.85           H  
ATOM    576 2HZ  LYS A  40      10.699  26.107   2.040  1.00  2.85           H  
ATOM    577 3HZ  LYS A  40      10.304  27.696   1.843  1.00  2.85           H  
ATOM    578  N   SER A  41      15.708  28.089   8.049  1.00  3.27           N  
ATOM    579  CA  SER A  41      15.787  28.523   9.429  1.00  3.27           C  
ATOM    580  C   SER A  41      17.078  29.301   9.647  1.00  3.27           C  
ATOM    581  O   SER A  41      17.080  30.360  10.280  1.00  3.27           O  
ATOM    582  CB  SER A  41      15.746  27.322  10.351  1.00  3.27           C  
ATOM    583  OG  SER A  41      14.512  26.651  10.247  1.00  3.27           O  
ATOM    584  H   SER A  41      15.649  27.090   7.847  1.00  3.27           H  
ATOM    585  HA  SER A  41      14.941  29.176   9.643  1.00  3.27           H  
ATOM    586 1HB  SER A  41      16.558  26.641  10.100  1.00  3.27           H  
ATOM    587 2HB  SER A  41      15.901  27.651  11.376  1.00  3.27           H  
ATOM    588  HG  SER A  41      14.502  26.251   9.344  1.00  3.27           H  
ATOM    589  N   HIS A  42      18.171  28.810   9.066  1.00  4.05           N  
ATOM    590  CA  HIS A  42      19.445  29.475   9.236  1.00  4.05           C  
ATOM    591  C   HIS A  42      19.422  30.846   8.574  1.00  4.05           C  
ATOM    592  O   HIS A  42      19.937  31.813   9.137  1.00  4.05           O  
ATOM    593  CB  HIS A  42      20.592  28.627   8.680  1.00  4.05           C  
ATOM    594  CG  HIS A  42      20.881  27.387   9.503  1.00  4.05           C  
ATOM    595  ND1 HIS A  42      21.213  27.444  10.841  1.00  4.05           N  
ATOM    596  CD2 HIS A  42      20.907  26.072   9.167  1.00  4.05           C  
ATOM    597  CE1 HIS A  42      21.417  26.218  11.296  1.00  4.05           C  
ATOM    598  NE2 HIS A  42      21.240  25.367  10.300  1.00  4.05           N  
ATOM    599  H   HIS A  42      18.121  27.937   8.541  1.00  4.05           H  
ATOM    600  HA  HIS A  42      19.634  29.624  10.298  1.00  4.05           H  
ATOM    601 1HB  HIS A  42      20.341  28.310   7.664  1.00  4.05           H  
ATOM    602 2HB  HIS A  42      21.496  29.226   8.625  1.00  4.05           H  
ATOM    603  HD1 HIS A  42      21.287  28.276  11.401  1.00  4.05           H  
ATOM    604  HD2 HIS A  42      20.721  25.544   8.232  1.00  4.05           H  
ATOM    605  HE1 HIS A  42      21.687  26.054  12.338  1.00  4.05           H  
ATOM    606  N   GLU A  43      18.797  30.966   7.396  1.00  5.40           N  
ATOM    607  CA  GLU A  43      18.723  32.280   6.766  1.00  5.40           C  
ATOM    608  C   GLU A  43      17.927  33.255   7.636  1.00  5.40           C  
ATOM    609  O   GLU A  43      18.334  34.398   7.825  1.00  5.40           O  
ATOM    610  CB  GLU A  43      18.087  32.199   5.372  1.00  5.40           C  
ATOM    611  CG  GLU A  43      18.948  31.517   4.305  1.00  5.40           C  
ATOM    612  CD  GLU A  43      18.271  31.425   2.943  1.00  5.40           C  
ATOM    613  OE1 GLU A  43      17.125  31.800   2.832  1.00  5.40           O  
ATOM    614  OE2 GLU A  43      18.910  30.980   2.017  1.00  5.40           O  
ATOM    615  H   GLU A  43      18.399  30.144   6.936  1.00  5.40           H  
ATOM    616  HA  GLU A  43      19.737  32.667   6.661  1.00  5.40           H  
ATOM    617 1HB  GLU A  43      17.147  31.648   5.441  1.00  5.40           H  
ATOM    618 2HB  GLU A  43      17.851  33.203   5.023  1.00  5.40           H  
ATOM    619 1HG  GLU A  43      19.875  32.077   4.198  1.00  5.40           H  
ATOM    620 2HG  GLU A  43      19.202  30.519   4.647  1.00  5.40           H  
ATOM    621  N   LYS A  44      16.834  32.782   8.242  1.00  7.56           N  
ATOM    622  CA  LYS A  44      16.003  33.630   9.100  1.00  7.56           C  
ATOM    623  C   LYS A  44      16.771  34.139  10.320  1.00  7.56           C  
ATOM    624  O   LYS A  44      16.528  35.246  10.806  1.00  7.56           O  
ATOM    625  CB  LYS A  44      14.742  32.886   9.540  1.00  7.56           C  
ATOM    626  CG  LYS A  44      13.718  32.662   8.424  1.00  7.56           C  
ATOM    627  CD  LYS A  44      12.516  31.880   8.929  1.00  7.56           C  
ATOM    628  CE  LYS A  44      11.499  31.639   7.826  1.00  7.56           C  
ATOM    629  NZ  LYS A  44      10.326  30.859   8.318  1.00  7.56           N  
ATOM    630  H   LYS A  44      16.544  31.820   8.062  1.00  7.56           H  
ATOM    631  HA  LYS A  44      15.698  34.502   8.520  1.00  7.56           H  
ATOM    632 1HB  LYS A  44      15.023  31.909   9.931  1.00  7.56           H  
ATOM    633 2HB  LYS A  44      14.257  33.433  10.345  1.00  7.56           H  
ATOM    634 1HG  LYS A  44      13.381  33.628   8.047  1.00  7.56           H  
ATOM    635 2HG  LYS A  44      14.183  32.120   7.607  1.00  7.56           H  
ATOM    636 1HD  LYS A  44      12.857  30.915   9.309  1.00  7.56           H  
ATOM    637 2HD  LYS A  44      12.039  32.424   9.742  1.00  7.56           H  
ATOM    638 1HE  LYS A  44      11.152  32.596   7.442  1.00  7.56           H  
ATOM    639 2HE  LYS A  44      11.977  31.084   7.015  1.00  7.56           H  
ATOM    640 1HZ  LYS A  44       9.672  30.716   7.562  1.00  7.56           H  
ATOM    641 2HZ  LYS A  44      10.639  29.963   8.667  1.00  7.56           H  
ATOM    642 3HZ  LYS A  44       9.872  31.369   9.062  1.00  7.56           H  
ATOM    643  N   GLN A  45      17.715  33.332  10.796  1.00 10.70           N  
ATOM    644  CA  GLN A  45      18.532  33.665  11.955  1.00 10.70           C  
ATOM    645  C   GLN A  45      19.723  34.577  11.625  1.00 10.70           C  
ATOM    646  O   GLN A  45      20.427  35.020  12.537  1.00 10.70           O  
ATOM    647  CB  GLN A  45      19.067  32.369  12.577  1.00 10.70           C  
ATOM    648  CG  GLN A  45      17.997  31.467  13.169  1.00 10.70           C  
ATOM    649  CD  GLN A  45      18.538  30.102  13.597  1.00 10.70           C  
ATOM    650  OE1 GLN A  45      19.610  29.649  13.163  1.00 10.70           O  
ATOM    651  NE2 GLN A  45      17.786  29.428  14.461  1.00 10.70           N  
ATOM    652  H   GLN A  45      17.836  32.417  10.359  1.00 10.70           H  
ATOM    653  HA  GLN A  45      17.903  34.179  12.678  1.00 10.70           H  
ATOM    654 1HB  GLN A  45      19.590  31.801  11.807  1.00 10.70           H  
ATOM    655 2HB  GLN A  45      19.788  32.608  13.355  1.00 10.70           H  
ATOM    656 1HG  GLN A  45      17.594  31.957  14.053  1.00 10.70           H  
ATOM    657 2HG  GLN A  45      17.206  31.323  12.450  1.00 10.70           H  
ATOM    658 1HE2 GLN A  45      18.076  28.527  14.785  1.00 10.70           H  
ATOM    659 2HE2 GLN A  45      16.927  29.823  14.788  1.00 10.70           H  
ATOM    660  N   GLN A  46      19.988  34.824  10.340  1.00 14.71           N  
ATOM    661  CA  GLN A  46      21.132  35.636   9.945  1.00 14.71           C  
ATOM    662  C   GLN A  46      20.858  37.148  10.040  1.00 14.71           C  
ATOM    663  O   GLN A  46      19.946  37.641   9.366  1.00 14.71           O  
ATOM    664  CB  GLN A  46      21.529  35.281   8.503  1.00 14.71           C  
ATOM    665  CG  GLN A  46      22.652  36.129   7.884  1.00 14.71           C  
ATOM    666  CD  GLN A  46      24.027  35.954   8.491  1.00 14.71           C  
ATOM    667  OE1 GLN A  46      24.587  34.850   8.545  1.00 14.71           O  
ATOM    668  NE2 GLN A  46      24.590  37.069   8.941  1.00 14.71           N  
ATOM    669  H   GLN A  46      19.373  34.464   9.608  1.00 14.71           H  
ATOM    670  HA  GLN A  46      21.944  35.344  10.590  1.00 14.71           H  
ATOM    671 1HB  GLN A  46      21.830  34.232   8.464  1.00 14.71           H  
ATOM    672 2HB  GLN A  46      20.656  35.381   7.863  1.00 14.71           H  
ATOM    673 1HG  GLN A  46      22.721  35.879   6.829  1.00 14.71           H  
ATOM    674 2HG  GLN A  46      22.380  37.178   7.992  1.00 14.71           H  
ATOM    675 1HE2 GLN A  46      25.499  37.047   9.350  1.00 14.71           H  
ATOM    676 2HE2 GLN A  46      24.065  37.953   8.892  1.00 14.71           H  
ATOM    677  N   PRO A  47      21.629  37.931  10.830  1.00 18.62           N  
ATOM    678  CA  PRO A  47      21.477  39.367  10.934  1.00 18.62           C  
ATOM    679  C   PRO A  47      21.892  40.009   9.626  1.00 18.62           C  
ATOM    680  O   PRO A  47      22.798  39.522   8.942  1.00 18.62           O  
ATOM    681  CB  PRO A  47      22.402  39.739  12.101  1.00 18.62           C  
ATOM    682  CG  PRO A  47      23.424  38.628  12.160  1.00 18.62           C  
ATOM    683  CD  PRO A  47      22.667  37.372  11.738  1.00 18.62           C  
ATOM    684  HA  PRO A  47      20.428  39.599  11.169  1.00 18.62           H  
ATOM    685 1HB  PRO A  47      22.858  40.723  11.914  1.00 18.62           H  
ATOM    686 2HB  PRO A  47      21.817  39.827  13.027  1.00 18.62           H  
ATOM    687 1HG  PRO A  47      24.267  38.856  11.492  1.00 18.62           H  
ATOM    688 2HG  PRO A  47      23.839  38.549  13.176  1.00 18.62           H  
ATOM    689 1HD  PRO A  47      23.373  36.720  11.245  1.00 18.62           H  
ATOM    690 2HD  PRO A  47      22.192  36.888  12.607  1.00 18.62           H  
ATOM    691  N   GLN A  48      21.272  41.135   9.300  1.00 21.02           N  
ATOM    692  CA  GLN A  48      21.615  41.822   8.061  1.00 21.02           C  
ATOM    693  C   GLN A  48      22.449  43.079   8.303  1.00 21.02           C  
ATOM    694  O   GLN A  48      23.186  43.532   7.431  1.00 21.02           O  
ATOM    695  CB  GLN A  48      20.324  42.165   7.326  1.00 21.02           C  
ATOM    696  CG  GLN A  48      19.451  40.927   7.023  1.00 21.02           C  
ATOM    697  CD  GLN A  48      20.097  39.917   6.083  1.00 21.02           C  
ATOM    698  OE1 GLN A  48      20.467  40.268   4.956  1.00 21.02           O  
ATOM    699  NE2 GLN A  48      20.226  38.660   6.521  1.00 21.02           N  
ATOM    700  H   GLN A  48      20.531  41.487   9.888  1.00 21.02           H  
ATOM    701  HA  GLN A  48      22.202  41.145   7.441  1.00 21.02           H  
ATOM    702 1HB  GLN A  48      19.735  42.861   7.921  1.00 21.02           H  
ATOM    703 2HB  GLN A  48      20.560  42.656   6.381  1.00 21.02           H  
ATOM    704 1HG  GLN A  48      19.243  40.412   7.963  1.00 21.02           H  
ATOM    705 2HG  GLN A  48      18.517  41.258   6.571  1.00 21.02           H  
ATOM    706 1HE2 GLN A  48      20.626  37.971   5.920  1.00 21.02           H  
ATOM    707 2HE2 GLN A  48      19.917  38.383   7.463  1.00 21.02           H  
ATOM    708  N   THR A  49      22.326  43.646   9.504  1.00 21.46           N  
ATOM    709  CA  THR A  49      22.966  44.909   9.910  1.00 21.46           C  
ATOM    710  C   THR A  49      22.850  46.028   8.854  1.00 21.46           C  
ATOM    711  O   THR A  49      23.767  46.831   8.690  1.00 21.46           O  
ATOM    712  CB  THR A  49      24.466  44.675  10.195  1.00 21.46           C  
ATOM    713  OG1 THR A  49      25.177  44.455   8.956  1.00 21.46           O  
ATOM    714  CG2 THR A  49      24.619  43.427  11.076  1.00 21.46           C  
ATOM    715  H   THR A  49      21.738  43.183  10.176  1.00 21.46           H  
ATOM    716  HA  THR A  49      22.487  45.256  10.826  1.00 21.46           H  
ATOM    717  HB  THR A  49      24.889  45.538  10.707  1.00 21.46           H  
ATOM    718  HG1 THR A  49      24.558  44.139   8.267  1.00 21.46           H  
ATOM    719 1HG2 THR A  49      25.674  43.254  11.277  1.00 21.46           H  
ATOM    720 2HG2 THR A  49      24.089  43.578  12.015  1.00 21.46           H  
ATOM    721 3HG2 THR A  49      24.206  42.559  10.565  1.00 21.46           H  
ATOM    722  N   GLY A  50      21.705  46.092   8.169  1.00 20.65           N  
ATOM    723  CA  GLY A  50      21.473  47.062   7.099  1.00 20.65           C  
ATOM    724  C   GLY A  50      20.349  48.054   7.385  1.00 20.65           C  
ATOM    725  O   GLY A  50      19.784  48.620   6.454  1.00 20.65           O  
ATOM    726  H   GLY A  50      20.989  45.414   8.372  1.00 20.65           H  
ATOM    727 1HA  GLY A  50      22.397  47.611   6.913  1.00 20.65           H  
ATOM    728 2HA  GLY A  50      21.247  46.520   6.181  1.00 20.65           H  
ATOM    729  N   ASP A  51      19.991  48.230   8.655  1.00 19.78           N  
ATOM    730  CA  ASP A  51      18.899  49.125   9.043  1.00 19.78           C  
ATOM    731  C   ASP A  51      19.371  50.584   9.242  1.00 19.78           C  
ATOM    732  O   ASP A  51      19.989  50.900  10.271  1.00 19.78           O  
ATOM    733  CB  ASP A  51      18.236  48.589  10.312  1.00 19.78           C  
ATOM    734  CG  ASP A  51      17.033  49.403  10.833  1.00 19.78           C  
ATOM    735  OD1 ASP A  51      16.863  50.579  10.480  1.00 19.78           O  
ATOM    736  OD2 ASP A  51      16.276  48.823  11.616  1.00 19.78           O  
ATOM    737  H   ASP A  51      20.505  47.733   9.367  1.00 19.78           H  
ATOM    738  HA  ASP A  51      18.158  49.059   8.259  1.00 19.78           H  
ATOM    739 1HB  ASP A  51      17.901  47.567  10.130  1.00 19.78           H  
ATOM    740 2HB  ASP A  51      18.985  48.542  11.103  1.00 19.78           H  
ATOM    741  N   PRO A  52      19.035  51.516   8.323  1.00 19.47           N  
ATOM    742  CA  PRO A  52      19.505  52.883   8.295  1.00 19.47           C  
ATOM    743  C   PRO A  52      18.975  53.709   9.457  1.00 19.47           C  
ATOM    744  O   PRO A  52      19.517  54.779   9.757  1.00 19.47           O  
ATOM    745  CB  PRO A  52      18.956  53.409   6.963  1.00 19.47           C  
ATOM    746  CG  PRO A  52      17.722  52.583   6.706  1.00 19.47           C  
ATOM    747  CD  PRO A  52      18.028  51.220   7.270  1.00 19.47           C  
ATOM    748  HA  PRO A  52      20.603  52.879   8.285  1.00 19.47           H  
ATOM    749 1HB  PRO A  52      18.735  54.485   7.047  1.00 19.47           H  
ATOM    750 2HB  PRO A  52      19.714  53.298   6.174  1.00 19.47           H  
ATOM    751 1HG  PRO A  52      16.852  53.053   7.188  1.00 19.47           H  
ATOM    752 2HG  PRO A  52      17.507  52.550   5.628  1.00 19.47           H  
ATOM    753 1HD  PRO A  52      17.095  50.829   7.713  1.00 19.47           H  
ATOM    754 2HD  PRO A  52      18.435  50.580   6.488  1.00 19.47           H  
ATOM    755  N   SER A  53      17.908  53.246  10.130  1.00 19.78           N  
ATOM    756  CA  SER A  53      17.386  54.068  11.210  1.00 19.78           C  
ATOM    757  C   SER A  53      18.187  53.812  12.476  1.00 19.78           C  
ATOM    758  O   SER A  53      18.239  54.651  13.385  1.00 19.78           O  
ATOM    759  CB  SER A  53      15.899  53.814  11.431  1.00 19.78           C  
ATOM    760  OG  SER A  53      15.642  52.538  11.956  1.00 19.78           O  
ATOM    761  H   SER A  53      17.475  52.330   9.945  1.00 19.78           H  
ATOM    762  HA  SER A  53      17.503  55.116  10.937  1.00 19.78           H  
ATOM    763 1HB  SER A  53      15.501  54.571  12.105  1.00 19.78           H  
ATOM    764 2HB  SER A  53      15.379  53.922  10.481  1.00 19.78           H  
ATOM    765  HG  SER A  53      16.071  51.887  11.351  1.00 19.78           H  
ATOM    766  N   LYS A  54      18.878  52.670  12.516  1.00 20.65           N  
ATOM    767  CA  LYS A  54      19.674  52.352  13.682  1.00 20.65           C  
ATOM    768  C   LYS A  54      21.032  52.967  13.449  1.00 20.65           C  
ATOM    769  O   LYS A  54      21.654  53.506  14.363  1.00 20.65           O  
ATOM    770  CB  LYS A  54      19.728  50.844  13.903  1.00 20.65           C  
ATOM    771  CG  LYS A  54      18.367  50.265  14.319  1.00 20.65           C  
ATOM    772  CD  LYS A  54      18.408  48.763  14.551  1.00 20.65           C  
ATOM    773  CE  LYS A  54      17.052  48.240  15.040  1.00 20.65           C  
ATOM    774  NZ  LYS A  54      15.973  48.453  14.019  1.00 20.65           N  
ATOM    775  H   LYS A  54      18.859  52.015  11.733  1.00 20.65           H  
ATOM    776  HA  LYS A  54      19.230  52.814  14.562  1.00 20.65           H  
ATOM    777 1HB  LYS A  54      20.036  50.351  12.978  1.00 20.65           H  
ATOM    778 2HB  LYS A  54      20.462  50.608  14.672  1.00 20.65           H  
ATOM    779 1HG  LYS A  54      18.029  50.758  15.229  1.00 20.65           H  
ATOM    780 2HG  LYS A  54      17.641  50.474  13.530  1.00 20.65           H  
ATOM    781 1HD  LYS A  54      18.654  48.264  13.612  1.00 20.65           H  
ATOM    782 2HD  LYS A  54      19.173  48.520  15.286  1.00 20.65           H  
ATOM    783 1HE  LYS A  54      17.138  47.174  15.244  1.00 20.65           H  
ATOM    784 2HE  LYS A  54      16.774  48.755  15.959  1.00 20.65           H  
ATOM    785 1HZ  LYS A  54      15.100  48.101  14.348  1.00 20.65           H  
ATOM    786 2HZ  LYS A  54      15.875  49.434  13.808  1.00 20.65           H  
ATOM    787 3HZ  LYS A  54      16.207  47.986  13.128  1.00 20.65           H  
ATOM    788  N   SER A  55      21.451  52.987  12.180  1.00 21.91           N  
ATOM    789  CA  SER A  55      22.720  53.618  11.861  1.00 21.91           C  
ATOM    790  C   SER A  55      22.601  55.119  12.141  1.00 21.91           C  
ATOM    791  O   SER A  55      23.473  55.715  12.789  1.00 21.91           O  
ATOM    792  CB  SER A  55      23.072  53.386  10.406  1.00 21.91           C  
ATOM    793  OG  SER A  55      23.298  52.023  10.152  1.00 21.91           O  
ATOM    794  H   SER A  55      20.909  52.510  11.457  1.00 21.91           H  
ATOM    795  HA  SER A  55      23.498  53.199  12.497  1.00 21.91           H  
ATOM    796 1HB  SER A  55      22.266  53.750   9.776  1.00 21.91           H  
ATOM    797 2HB  SER A  55      23.963  53.957  10.157  1.00 21.91           H  
ATOM    798  HG  SER A  55      22.453  51.579  10.314  1.00 21.91           H  
ATOM    799  N   SER A  56      21.473  55.713  11.726  1.00 23.25           N  
ATOM    800  CA  SER A  56      21.250  57.126  11.958  1.00 23.25           C  
ATOM    801  C   SER A  56      21.180  57.420  13.449  1.00 23.25           C  
ATOM    802  O   SER A  56      21.826  58.358  13.925  1.00 23.25           O  
ATOM    803  CB  SER A  56      19.960  57.574  11.296  1.00 23.25           C  
ATOM    804  OG  SER A  56      20.044  57.468   9.898  1.00 23.25           O  
ATOM    805  H   SER A  56      20.778  55.194  11.190  1.00 23.25           H  
ATOM    806  HA  SER A  56      22.083  57.684  11.529  1.00 23.25           H  
ATOM    807 1HB  SER A  56      19.134  56.965  11.660  1.00 23.25           H  
ATOM    808 2HB  SER A  56      19.755  58.605  11.573  1.00 23.25           H  
ATOM    809  HG  SER A  56      20.008  56.505   9.706  1.00 23.25           H  
ATOM    810  N   SER A  57      20.480  56.573  14.216  1.00 24.28           N  
ATOM    811  CA  SER A  57      20.394  56.793  15.651  1.00 24.28           C  
ATOM    812  C   SER A  57      21.776  56.733  16.294  1.00 24.28           C  
ATOM    813  O   SER A  57      22.123  57.580  17.113  1.00 24.28           O  
ATOM    814  CB  SER A  57      19.501  55.745  16.288  1.00 24.28           C  
ATOM    815  OG  SER A  57      18.173  55.864  15.841  1.00 24.28           O  
ATOM    816  H   SER A  57      19.948  55.803  13.809  1.00 24.28           H  
ATOM    817  HA  SER A  57      19.970  57.783  15.827  1.00 24.28           H  
ATOM    818 1HB  SER A  57      19.882  54.753  16.047  1.00 24.28           H  
ATOM    819 2HB  SER A  57      19.537  55.854  17.368  1.00 24.28           H  
ATOM    820  HG  SER A  57      18.169  55.529  14.914  1.00 24.28           H  
ATOM    821  N   ASN A  58      22.602  55.777  15.875  1.00 24.67           N  
ATOM    822  CA  ASN A  58      23.939  55.620  16.433  1.00 24.67           C  
ATOM    823  C   ASN A  58      24.837  56.825  16.143  1.00 24.67           C  
ATOM    824  O   ASN A  58      25.740  57.133  16.924  1.00 24.67           O  
ATOM    825  CB  ASN A  58      24.574  54.345  15.916  1.00 24.67           C  
ATOM    826  CG  ASN A  58      23.961  53.106  16.530  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      23.357  53.154  17.610  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.108  51.994  15.857  1.00 24.67           N  
ATOM    829  H   ASN A  58      22.280  55.100  15.183  1.00 24.67           H  
ATOM    830  HA  ASN A  58      23.848  55.543  17.516  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.449  54.295  14.833  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      25.642  54.356  16.124  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      23.723  51.143  16.209  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.600  52.000  14.989  1.00 24.67           H  
ATOM    835  N   SER A  59      24.581  57.516  15.028  1.00 24.67           N  
ATOM    836  CA  SER A  59      25.358  58.690  14.641  1.00 24.67           C  
ATOM    837  C   SER A  59      24.927  59.977  15.364  1.00 24.67           C  
ATOM    838  O   SER A  59      25.563  61.019  15.175  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.261  58.937  13.141  1.00 24.67           C  
ATOM    840  OG  SER A  59      23.998  59.440  12.761  1.00 24.67           O  
ATOM    841  H   SER A  59      23.845  57.185  14.401  1.00 24.67           H  
ATOM    842  HA  SER A  59      26.401  58.498  14.891  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.041  59.628  12.831  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.436  57.993  12.624  1.00 24.67           H  
ATOM    845  HG  SER A  59      23.318  58.952  13.275  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.817  59.927  16.117  1.00 24.67           N  
ATOM    847  CA  ASP A  60      23.252  61.106  16.765  1.00 24.67           C  
ATOM    848  C   ASP A  60      23.651  61.196  18.243  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.566  61.944  18.594  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.881  60.753  19.094  1.00 24.67           O  
ATOM    851  CB  ASP A  60      21.720  61.079  16.621  1.00 24.67           C  
ATOM    852  CG  ASP A  60      21.012  62.354  17.105  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      21.083  63.341  16.409  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.395  62.327  18.147  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.342  59.035  16.262  1.00 24.67           H  
ATOM    856  HA  ASP A  60      23.629  61.992  16.255  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      21.464  60.910  15.572  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      21.328  60.226  17.182  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642820 MODEL 5 line_9_sample50
PFRMAT TS
TARGET line_9_sample50
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   GLU A   1       0.561   0.242   1.348  1.00  8.08           N  
ATOM      2  CA  GLU A   1       1.433   0.343   0.183  1.00  8.08           C  
ATOM      3  C   GLU A   1       2.420   1.505   0.281  1.00  8.08           C  
ATOM      4  O   GLU A   1       3.558   1.386  -0.168  1.00  8.08           O  
ATOM      5  CB  GLU A   1       0.609   0.504  -1.096  1.00  8.08           C  
ATOM      6  CG  GLU A   1      -0.277  -0.681  -1.452  1.00  8.08           C  
ATOM      7  CD  GLU A   1      -1.080  -0.452  -2.716  1.00  8.08           C  
ATOM      8  OE1 GLU A   1      -1.049   0.644  -3.227  1.00  8.08           O  
ATOM      9  OE2 GLU A   1      -1.719  -1.373  -3.167  1.00  8.08           O  
ATOM     10 1H   GLU A   1       0.083  -0.647   1.322  1.00  8.08           H  
ATOM     11 2H   GLU A   1       1.115   0.296   2.191  1.00  8.08           H  
ATOM     12 3H   GLU A   1      -0.120   0.984   1.338  1.00  8.08           H  
ATOM     13  HA  GLU A   1       2.009  -0.580   0.110  1.00  8.08           H  
ATOM     14 1HB  GLU A   1      -0.018   1.392  -1.022  1.00  8.08           H  
ATOM     15 2HB  GLU A   1       1.287   0.648  -1.932  1.00  8.08           H  
ATOM     16 1HG  GLU A   1       0.351  -1.561  -1.589  1.00  8.08           H  
ATOM     17 2HG  GLU A   1      -0.956  -0.877  -0.624  1.00  8.08           H  
ATOM     18  N   ASN A   2       1.992   2.631   0.868  1.00  7.10           N  
ATOM     19  CA  ASN A   2       2.845   3.824   0.997  1.00  7.10           C  
ATOM     20  C   ASN A   2       3.437   4.299  -0.333  1.00  7.10           C  
ATOM     21  O   ASN A   2       4.610   4.660  -0.404  1.00  7.10           O  
ATOM     22  CB  ASN A   2       3.967   3.605   2.002  1.00  7.10           C  
ATOM     23  CG  ASN A   2       3.466   3.385   3.404  1.00  7.10           C  
ATOM     24  OD1 ASN A   2       2.456   3.967   3.817  1.00  7.10           O  
ATOM     25  ND2 ASN A   2       4.159   2.559   4.147  1.00  7.10           N  
ATOM     26  H   ASN A   2       1.053   2.700   1.222  1.00  7.10           H  
ATOM     27  HA  ASN A   2       2.224   4.641   1.368  1.00  7.10           H  
ATOM     28 1HB  ASN A   2       4.577   2.753   1.707  1.00  7.10           H  
ATOM     29 2HB  ASN A   2       4.619   4.479   2.002  1.00  7.10           H  
ATOM     30 1HD2 ASN A   2       3.879   2.377   5.091  1.00  7.10           H  
ATOM     31 2HD2 ASN A   2       4.975   2.115   3.774  1.00  7.10           H  
ATOM     32  N   VAL A   3       2.622   4.312  -1.385  1.00  6.02           N  
ATOM     33  CA  VAL A   3       3.108   4.765  -2.677  1.00  6.02           C  
ATOM     34  C   VAL A   3       3.483   6.233  -2.593  1.00  6.02           C  
ATOM     35  O   VAL A   3       2.709   7.056  -2.101  1.00  6.02           O  
ATOM     36  CB  VAL A   3       2.043   4.559  -3.767  1.00  6.02           C  
ATOM     37  CG1 VAL A   3       2.523   5.154  -5.091  1.00  6.02           C  
ATOM     38  CG2 VAL A   3       1.760   3.080  -3.900  1.00  6.02           C  
ATOM     39  H   VAL A   3       1.667   4.004  -1.285  1.00  6.02           H  
ATOM     40  HA  VAL A   3       3.997   4.188  -2.938  1.00  6.02           H  
ATOM     41  HB  VAL A   3       1.130   5.081  -3.483  1.00  6.02           H  
ATOM     42 1HG1 VAL A   3       1.760   5.011  -5.853  1.00  6.02           H  
ATOM     43 2HG1 VAL A   3       2.712   6.212  -4.969  1.00  6.02           H  
ATOM     44 3HG1 VAL A   3       3.441   4.660  -5.400  1.00  6.02           H  
ATOM     45 1HG2 VAL A   3       0.995   2.911  -4.659  1.00  6.02           H  
ATOM     46 2HG2 VAL A   3       2.672   2.556  -4.181  1.00  6.02           H  
ATOM     47 3HG2 VAL A   3       1.406   2.705  -2.948  1.00  6.02           H  
ATOM     48  N   LEU A   4       4.673   6.556  -3.066  1.00  5.00           N  
ATOM     49  CA  LEU A   4       5.168   7.916  -3.009  1.00  5.00           C  
ATOM     50  C   LEU A   4       4.956   8.635  -4.332  1.00  5.00           C  
ATOM     51  O   LEU A   4       5.500   8.227  -5.362  1.00  5.00           O  
ATOM     52  CB  LEU A   4       6.640   7.873  -2.629  1.00  5.00           C  
ATOM     53  CG  LEU A   4       6.927   7.124  -1.299  1.00  5.00           C  
ATOM     54  CD1 LEU A   4       8.400   7.117  -1.043  1.00  5.00           C  
ATOM     55  CD2 LEU A   4       6.168   7.772  -0.153  1.00  5.00           C  
ATOM     56  H   LEU A   4       5.255   5.830  -3.455  1.00  5.00           H  
ATOM     57  HA  LEU A   4       4.622   8.453  -2.236  1.00  5.00           H  
ATOM     58 1HB  LEU A   4       7.189   7.368  -3.418  1.00  5.00           H  
ATOM     59 2HB  LEU A   4       7.013   8.884  -2.552  1.00  5.00           H  
ATOM     60  HG  LEU A   4       6.600   6.088  -1.390  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4       8.605   6.582  -0.128  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4       8.898   6.626  -1.869  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4       8.754   8.134  -0.953  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4       6.375   7.220   0.767  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4       6.478   8.795  -0.028  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4       5.099   7.739  -0.362  1.00  5.00           H  
ATOM     67  N   LYS A   5       4.127   9.678  -4.302  1.00  4.15           N  
ATOM     68  CA  LYS A   5       3.749  10.436  -5.496  1.00  4.15           C  
ATOM     69  C   LYS A   5       4.213  11.890  -5.436  1.00  4.15           C  
ATOM     70  O   LYS A   5       4.487  12.420  -4.354  1.00  4.15           O  
ATOM     71  CB  LYS A   5       2.235  10.381  -5.695  1.00  4.15           C  
ATOM     72  CG  LYS A   5       1.694   8.980  -5.966  1.00  4.15           C  
ATOM     73  CD  LYS A   5       0.196   8.996  -6.236  1.00  4.15           C  
ATOM     74  CE  LYS A   5      -0.339   7.591  -6.498  1.00  4.15           C  
ATOM     75  NZ  LYS A   5      -1.810   7.597  -6.762  1.00  4.15           N  
ATOM     76  H   LYS A   5       3.723   9.941  -3.414  1.00  4.15           H  
ATOM     77  HA  LYS A   5       4.218   9.976  -6.365  1.00  4.15           H  
ATOM     78 1HB  LYS A   5       1.737  10.774  -4.812  1.00  4.15           H  
ATOM     79 2HB  LYS A   5       1.956  11.021  -6.537  1.00  4.15           H  
ATOM     80 1HG  LYS A   5       2.215   8.543  -6.819  1.00  4.15           H  
ATOM     81 2HG  LYS A   5       1.877   8.364  -5.092  1.00  4.15           H  
ATOM     82 1HD  LYS A   5      -0.321   9.417  -5.373  1.00  4.15           H  
ATOM     83 2HD  LYS A   5      -0.010   9.624  -7.105  1.00  4.15           H  
ATOM     84 1HE  LYS A   5       0.174   7.169  -7.360  1.00  4.15           H  
ATOM     85 2HE  LYS A   5      -0.140   6.965  -5.626  1.00  4.15           H  
ATOM     86 1HZ  LYS A   5      -2.128   6.652  -6.930  1.00  4.15           H  
ATOM     87 2HZ  LYS A   5      -2.296   7.977  -5.962  1.00  4.15           H  
ATOM     88 3HZ  LYS A   5      -2.004   8.165  -7.574  1.00  4.15           H  
ATOM     89  N   CYS A   6       4.313  12.521  -6.607  1.00  3.50           N  
ATOM     90  CA  CYS A   6       4.647  13.929  -6.729  1.00  3.50           C  
ATOM     91  C   CYS A   6       3.484  14.744  -6.166  1.00  3.50           C  
ATOM     92  O   CYS A   6       2.335  14.466  -6.498  1.00  3.50           O  
ATOM     93  CB  CYS A   6       4.902  14.312  -8.200  1.00  3.50           C  
ATOM     94  SG  CYS A   6       5.413  16.055  -8.475  1.00  3.50           S  
ATOM     95  H   CYS A   6       4.063  12.005  -7.445  1.00  3.50           H  
ATOM     96  HA  CYS A   6       5.553  14.116  -6.160  1.00  3.50           H  
ATOM     97 1HB  CYS A   6       5.678  13.664  -8.608  1.00  3.50           H  
ATOM     98 2HB  CYS A   6       3.996  14.138  -8.777  1.00  3.50           H  
ATOM     99  N   PRO A   7       3.710  15.751  -5.305  1.00  3.04           N  
ATOM    100  CA  PRO A   7       2.660  16.535  -4.666  1.00  3.04           C  
ATOM    101  C   PRO A   7       1.722  17.273  -5.636  1.00  3.04           C  
ATOM    102  O   PRO A   7       0.622  17.655  -5.237  1.00  3.04           O  
ATOM    103  CB  PRO A   7       3.462  17.512  -3.791  1.00  3.04           C  
ATOM    104  CG  PRO A   7       4.846  17.555  -4.406  1.00  3.04           C  
ATOM    105  CD  PRO A   7       5.079  16.158  -4.913  1.00  3.04           C  
ATOM    106  HA  PRO A   7       2.074  15.858  -4.027  1.00  3.04           H  
ATOM    107 1HB  PRO A   7       2.970  18.495  -3.788  1.00  3.04           H  
ATOM    108 2HB  PRO A   7       3.467  17.155  -2.755  1.00  3.04           H  
ATOM    109 1HG  PRO A   7       4.866  18.303  -5.214  1.00  3.04           H  
ATOM    110 2HG  PRO A   7       5.593  17.870  -3.659  1.00  3.04           H  
ATOM    111 1HD  PRO A   7       5.762  16.224  -5.741  1.00  3.04           H  
ATOM    112 2HD  PRO A   7       5.456  15.498  -4.111  1.00  3.04           H  
ATOM    113  N   THR A   8       2.141  17.502  -6.882  1.00  2.75           N  
ATOM    114  CA  THR A   8       1.276  18.176  -7.844  1.00  2.75           C  
ATOM    115  C   THR A   8       0.456  17.162  -8.695  1.00  2.75           C  
ATOM    116  O   THR A   8       1.049  16.357  -9.423  1.00  2.75           O  
ATOM    117  CB  THR A   8       2.104  19.095  -8.746  1.00  2.75           C  
ATOM    118  OG1 THR A   8       2.715  20.116  -7.943  1.00  2.75           O  
ATOM    119  CG2 THR A   8       1.260  19.717  -9.831  1.00  2.75           C  
ATOM    120  H   THR A   8       3.054  17.187  -7.175  1.00  2.75           H  
ATOM    121  HA  THR A   8       0.628  18.838  -7.288  1.00  2.75           H  
ATOM    122  HB  THR A   8       2.886  18.508  -9.206  1.00  2.75           H  
ATOM    123  HG1 THR A   8       2.058  20.468  -7.332  1.00  2.75           H  
ATOM    124 1HG2 THR A   8       1.883  20.359 -10.462  1.00  2.75           H  
ATOM    125 2HG2 THR A   8       0.834  18.938 -10.434  1.00  2.75           H  
ATOM    126 3HG2 THR A   8       0.466  20.311  -9.385  1.00  2.75           H  
ATOM    127  N   PRO A   9      -0.907  17.190  -8.642  1.00  2.58           N  
ATOM    128  CA  PRO A   9      -1.832  16.303  -9.353  1.00  2.58           C  
ATOM    129  C   PRO A   9      -1.671  16.288 -10.867  1.00  2.58           C  
ATOM    130  O   PRO A   9      -1.993  15.298 -11.522  1.00  2.58           O  
ATOM    131  CB  PRO A   9      -3.202  16.899  -8.998  1.00  2.58           C  
ATOM    132  CG  PRO A   9      -3.001  17.582  -7.685  1.00  2.58           C  
ATOM    133  CD  PRO A   9      -1.607  18.140  -7.737  1.00  2.58           C  
ATOM    134  HA  PRO A   9      -1.733  15.287  -8.946  1.00  2.58           H  
ATOM    135 1HB  PRO A   9      -3.525  17.589  -9.794  1.00  2.58           H  
ATOM    136 2HB  PRO A   9      -3.955  16.100  -8.949  1.00  2.58           H  
ATOM    137 1HG  PRO A   9      -3.764  18.361  -7.541  1.00  2.58           H  
ATOM    138 2HG  PRO A   9      -3.129  16.860  -6.865  1.00  2.58           H  
ATOM    139 1HD  PRO A   9      -1.597  19.164  -8.136  1.00  2.58           H  
ATOM    140 2HD  PRO A   9      -1.238  18.074  -6.712  1.00  2.58           H  
ATOM    141  N   GLY A  10      -1.132  17.368 -11.427  1.00  2.51           N  
ATOM    142  CA  GLY A  10      -0.944  17.471 -12.865  1.00  2.51           C  
ATOM    143  C   GLY A  10       0.337  16.783 -13.325  1.00  2.51           C  
ATOM    144  O   GLY A  10       0.632  16.744 -14.519  1.00  2.51           O  
ATOM    145  H   GLY A  10      -0.870  18.152 -10.852  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      -1.800  17.034 -13.377  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      -0.905  18.523 -13.144  1.00  2.51           H  
ATOM    148  N   CYS A  11       1.090  16.238 -12.374  1.00  2.48           N  
ATOM    149  CA  CYS A  11       2.347  15.589 -12.679  1.00  2.48           C  
ATOM    150  C   CYS A  11       2.314  14.131 -12.254  1.00  2.48           C  
ATOM    151  O   CYS A  11       2.846  13.257 -12.942  1.00  2.48           O  
ATOM    152  CB  CYS A  11       3.435  16.275 -11.916  1.00  2.48           C  
ATOM    153  SG  CYS A  11       3.444  18.017 -12.169  1.00  2.48           S  
ATOM    154  H   CYS A  11       0.802  16.300 -11.405  1.00  2.48           H  
ATOM    155  HA  CYS A  11       2.539  15.651 -13.749  1.00  2.48           H  
ATOM    156 1HB  CYS A  11       3.327  16.084 -10.850  1.00  2.48           H  
ATOM    157 2HB  CYS A  11       4.383  15.876 -12.237  1.00  2.48           H  
ATOM    158  HG  CYS A  11       4.592  18.251 -11.525  1.00  2.48           H  
ATOM    159  N   THR A  12       1.704  13.878 -11.091  1.00  2.49           N  
ATOM    160  CA  THR A  12       1.552  12.551 -10.474  1.00  2.49           C  
ATOM    161  C   THR A  12       2.855  11.856 -10.046  1.00  2.49           C  
ATOM    162  O   THR A  12       3.009  11.490  -8.881  1.00  2.49           O  
ATOM    163  CB  THR A  12       0.755  11.580 -11.377  1.00  2.49           C  
ATOM    164  OG1 THR A  12      -0.574  12.089 -11.598  1.00  2.49           O  
ATOM    165  CG2 THR A  12       0.661  10.216 -10.695  1.00  2.49           C  
ATOM    166  H   THR A  12       1.321  14.675 -10.581  1.00  2.49           H  
ATOM    167  HA  THR A  12       0.960  12.691  -9.569  1.00  2.49           H  
ATOM    168  HB  THR A  12       1.256  11.459 -12.334  1.00  2.49           H  
ATOM    169  HG1 THR A  12      -0.540  12.985 -11.955  1.00  2.49           H  
ATOM    170 1HG2 THR A  12       0.101   9.531 -11.328  1.00  2.49           H  
ATOM    171 2HG2 THR A  12       1.662   9.819 -10.530  1.00  2.49           H  
ATOM    172 3HG2 THR A  12       0.155  10.325  -9.738  1.00  2.49           H  
ATOM    173  N   GLY A  13       3.803  11.670 -10.953  1.00  2.54           N  
ATOM    174  CA  GLY A  13       5.029  11.003 -10.530  1.00  2.54           C  
ATOM    175  C   GLY A  13       5.992  10.599 -11.635  1.00  2.54           C  
ATOM    176  O   GLY A  13       5.946  11.113 -12.745  1.00  2.54           O  
ATOM    177  H   GLY A  13       3.651  11.994 -11.905  1.00  2.54           H  
ATOM    178 1HA  GLY A  13       5.555  11.669  -9.852  1.00  2.54           H  
ATOM    179 2HA  GLY A  13       4.762  10.117  -9.956  1.00  2.54           H  
ATOM    180  N   GLN A  14       6.889   9.670 -11.269  1.00  2.67           N  
ATOM    181  CA  GLN A  14       7.985   9.139 -12.096  1.00  2.67           C  
ATOM    182  C   GLN A  14       9.081  10.174 -12.363  1.00  2.67           C  
ATOM    183  O   GLN A  14       9.892  10.016 -13.275  1.00  2.67           O  
ATOM    184  CB  GLN A  14       7.461   8.590 -13.432  1.00  2.67           C  
ATOM    185  CG  GLN A  14       6.370   7.514 -13.308  1.00  2.67           C  
ATOM    186  CD  GLN A  14       6.855   6.251 -12.621  1.00  2.67           C  
ATOM    187  OE1 GLN A  14       7.767   5.570 -13.101  1.00  2.67           O  
ATOM    188  NE2 GLN A  14       6.239   5.927 -11.487  1.00  2.67           N  
ATOM    189  H   GLN A  14       6.816   9.303 -10.331  1.00  2.67           H  
ATOM    190  HA  GLN A  14       8.443   8.312 -11.551  1.00  2.67           H  
ATOM    191 1HB  GLN A  14       7.081   9.396 -14.055  1.00  2.67           H  
ATOM    192 2HB  GLN A  14       8.291   8.142 -13.976  1.00  2.67           H  
ATOM    193 1HG  GLN A  14       5.535   7.914 -12.740  1.00  2.67           H  
ATOM    194 2HG  GLN A  14       6.038   7.247 -14.312  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14       6.512   5.105 -10.988  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14       5.503   6.503 -11.136  1.00  2.67           H  
ATOM    197  N   GLY A  15       9.105  11.220 -11.543  1.00  2.91           N  
ATOM    198  CA  GLY A  15      10.112  12.271 -11.611  1.00  2.91           C  
ATOM    199  C   GLY A  15      10.876  12.408 -10.293  1.00  2.91           C  
ATOM    200  O   GLY A  15      11.498  13.436 -10.034  1.00  2.91           O  
ATOM    201  H   GLY A  15       8.393  11.281 -10.829  1.00  2.91           H  
ATOM    202 1HA  GLY A  15      10.814  12.048 -12.415  1.00  2.91           H  
ATOM    203 2HA  GLY A  15       9.628  13.205 -11.868  1.00  2.91           H  
ATOM    204  N   HIS A  16      10.805  11.380  -9.464  1.00  3.30           N  
ATOM    205  CA  HIS A  16      11.451  11.353  -8.154  1.00  3.30           C  
ATOM    206  C   HIS A  16      11.840   9.899  -7.839  1.00  3.30           C  
ATOM    207  O   HIS A  16      11.314   9.018  -8.520  1.00  3.30           O  
ATOM    208  CB  HIS A  16      10.493  11.934  -7.100  1.00  3.30           C  
ATOM    209  CG  HIS A  16       9.191  11.188  -6.981  1.00  3.30           C  
ATOM    210  ND1 HIS A  16       8.086  11.459  -7.787  1.00  3.30           N  
ATOM    211  CD2 HIS A  16       8.809  10.182  -6.157  1.00  3.30           C  
ATOM    212  CE1 HIS A  16       7.102  10.643  -7.452  1.00  3.30           C  
ATOM    213  NE2 HIS A  16       7.509   9.870  -6.478  1.00  3.30           N  
ATOM    214  H   HIS A  16      10.289  10.566  -9.762  1.00  3.30           H  
ATOM    215  HA  HIS A  16      12.328  11.974  -8.210  1.00  3.30           H  
ATOM    216 1HB  HIS A  16      10.963  11.923  -6.120  1.00  3.30           H  
ATOM    217 2HB  HIS A  16      10.278  12.980  -7.339  1.00  3.30           H  
ATOM    218  HD2 HIS A  16       9.421   9.709  -5.385  1.00  3.30           H  
ATOM    219  HE1 HIS A  16       6.119  10.607  -7.888  1.00  3.30           H  
ATOM    220  HE2 HIS A  16       6.926   9.151  -6.034  1.00  3.30           H  
ATOM    221  N   VAL A  17      12.737   9.550  -6.869  1.00  3.86           N  
ATOM    222  CA  VAL A  17      13.584  10.241  -5.849  1.00  3.86           C  
ATOM    223  C   VAL A  17      12.936  10.290  -4.467  1.00  3.86           C  
ATOM    224  O   VAL A  17      12.516  11.355  -3.993  1.00  3.86           O  
ATOM    225  CB  VAL A  17      14.083  11.665  -6.196  1.00  3.86           C  
ATOM    226  CG1 VAL A  17      14.839  12.228  -5.002  1.00  3.86           C  
ATOM    227  CG2 VAL A  17      15.012  11.604  -7.418  1.00  3.86           C  
ATOM    228  H   VAL A  17      12.863   8.550  -6.833  1.00  3.86           H  
ATOM    229  HA  VAL A  17      14.495   9.647  -5.743  1.00  3.86           H  
ATOM    230  HB  VAL A  17      13.266  12.330  -6.350  1.00  3.86           H  
ATOM    231 1HG1 VAL A  17      15.189  13.233  -5.233  1.00  3.86           H  
ATOM    232 2HG1 VAL A  17      14.187  12.267  -4.135  1.00  3.86           H  
ATOM    233 3HG1 VAL A  17      15.694  11.588  -4.779  1.00  3.86           H  
ATOM    234 1HG2 VAL A  17      15.382  12.605  -7.642  1.00  3.86           H  
ATOM    235 2HG2 VAL A  17      15.855  10.950  -7.193  1.00  3.86           H  
ATOM    236 3HG2 VAL A  17      14.489  11.217  -8.285  1.00  3.86           H  
ATOM    237  N   ASN A  18      12.913   9.127  -3.820  1.00  4.59           N  
ATOM    238  CA  ASN A  18      12.449   8.978  -2.445  1.00  4.59           C  
ATOM    239  C   ASN A  18      13.650   8.916  -1.519  1.00  4.59           C  
ATOM    240  O   ASN A  18      14.776   8.735  -1.993  1.00  4.59           O  
ATOM    241  CB  ASN A  18      11.558   7.771  -2.294  1.00  4.59           C  
ATOM    242  CG  ASN A  18      12.234   6.481  -2.563  1.00  4.59           C  
ATOM    243  OD1 ASN A  18      12.750   6.247  -3.666  1.00  4.59           O  
ATOM    244  ND2 ASN A  18      12.242   5.621  -1.578  1.00  4.59           N  
ATOM    245  H   ASN A  18      13.257   8.308  -4.296  1.00  4.59           H  
ATOM    246  HA  ASN A  18      11.878   9.846  -2.161  1.00  4.59           H  
ATOM    247 1HB  ASN A  18      11.194   7.746  -1.272  1.00  4.59           H  
ATOM    248 2HB  ASN A  18      10.695   7.877  -2.951  1.00  4.59           H  
ATOM    249 1HD2 ASN A  18      12.686   4.734  -1.689  1.00  4.59           H  
ATOM    250 2HD2 ASN A  18      11.813   5.864  -0.704  1.00  4.59           H  
ATOM    251  N   SER A  19      13.438   9.083  -0.215  1.00  5.46           N  
ATOM    252  CA  SER A  19      14.572   8.954   0.708  1.00  5.46           C  
ATOM    253  C   SER A  19      14.716   7.503   1.115  1.00  5.46           C  
ATOM    254  O   SER A  19      13.791   6.717   0.920  1.00  5.46           O  
ATOM    255  CB  SER A  19      14.386   9.712   1.998  1.00  5.46           C  
ATOM    256  OG  SER A  19      13.488   9.029   2.833  1.00  5.46           O  
ATOM    257  H   SER A  19      12.484   9.262   0.108  1.00  5.46           H  
ATOM    258  HA  SER A  19      15.486   9.278   0.209  1.00  5.46           H  
ATOM    259 1HB  SER A  19      15.345   9.817   2.501  1.00  5.46           H  
ATOM    260 2HB  SER A  19      14.013  10.712   1.787  1.00  5.46           H  
ATOM    261  HG  SER A  19      13.844   8.128   2.890  1.00  5.46           H  
ATOM    262  N   ASN A  20      15.835   7.161   1.749  1.00  6.35           N  
ATOM    263  CA  ASN A  20      15.921   5.839   2.352  1.00  6.35           C  
ATOM    264  C   ASN A  20      15.293   5.958   3.740  1.00  6.35           C  
ATOM    265  O   ASN A  20      14.225   5.403   3.997  1.00  6.35           O  
ATOM    266  CB  ASN A  20      17.360   5.361   2.436  1.00  6.35           C  
ATOM    267  CG  ASN A  20      17.940   4.993   1.097  1.00  6.35           C  
ATOM    268  OD1 ASN A  20      17.219   4.730   0.131  1.00  6.35           O  
ATOM    269  ND2 ASN A  20      19.244   4.976   1.025  1.00  6.35           N  
ATOM    270  H   ASN A  20      16.595   7.819   1.834  1.00  6.35           H  
ATOM    271  HA  ASN A  20      15.332   5.127   1.771  1.00  6.35           H  
ATOM    272 1HB  ASN A  20      17.981   6.138   2.879  1.00  6.35           H  
ATOM    273 2HB  ASN A  20      17.413   4.490   3.090  1.00  6.35           H  
ATOM    274 1HD2 ASN A  20      19.693   4.740   0.163  1.00  6.35           H  
ATOM    275 2HD2 ASN A  20      19.792   5.196   1.831  1.00  6.35           H  
ATOM    276  N   ARG A  21      15.909   6.808   4.582  1.00  7.08           N  
ATOM    277  CA  ARG A  21      15.449   7.165   5.936  1.00  7.08           C  
ATOM    278  C   ARG A  21      14.152   6.481   6.358  1.00  7.08           C  
ATOM    279  O   ARG A  21      14.164   5.378   6.899  1.00  7.08           O  
ATOM    280  CB  ARG A  21      15.290   8.676   6.067  1.00  7.08           C  
ATOM    281  CG  ARG A  21      16.587   9.471   6.033  1.00  7.08           C  
ATOM    282  CD  ARG A  21      16.334  10.938   6.167  1.00  7.08           C  
ATOM    283  NE  ARG A  21      17.569  11.710   6.149  1.00  7.08           N  
ATOM    284  CZ  ARG A  21      17.636  13.057   6.215  1.00  7.08           C  
ATOM    285  NH1 ARG A  21      16.536  13.770   6.304  1.00  7.08           N  
ATOM    286  NH2 ARG A  21      18.811  13.661   6.189  1.00  7.08           N  
ATOM    287  H   ARG A  21      16.774   7.219   4.270  1.00  7.08           H  
ATOM    288  HA  ARG A  21      16.227   6.860   6.637  1.00  7.08           H  
ATOM    289 1HB  ARG A  21      14.681   9.049   5.251  1.00  7.08           H  
ATOM    290 2HB  ARG A  21      14.778   8.916   7.001  1.00  7.08           H  
ATOM    291 1HG  ARG A  21      17.225   9.157   6.860  1.00  7.08           H  
ATOM    292 2HG  ARG A  21      17.101   9.293   5.088  1.00  7.08           H  
ATOM    293 1HD  ARG A  21      15.714  11.272   5.338  1.00  7.08           H  
ATOM    294 2HD  ARG A  21      15.817  11.134   7.107  1.00  7.08           H  
ATOM    295  HE  ARG A  21      18.440  11.200   6.082  1.00  7.08           H  
ATOM    296 1HH1 ARG A  21      15.635  13.310   6.326  1.00  7.08           H  
ATOM    297 2HH1 ARG A  21      16.590  14.778   6.352  1.00  7.08           H  
ATOM    298 1HH2 ARG A  21      19.659  13.116   6.120  1.00  7.08           H  
ATOM    299 2HH2 ARG A  21      18.861  14.668   6.236  1.00  7.08           H  
ATOM    300  N   ASN A  22      13.039   7.181   6.131  1.00  7.48           N  
ATOM    301  CA  ASN A  22      11.705   6.698   6.439  1.00  7.48           C  
ATOM    302  C   ASN A  22      10.837   6.740   5.186  1.00  7.48           C  
ATOM    303  O   ASN A  22       9.654   7.088   5.248  1.00  7.48           O  
ATOM    304  CB  ASN A  22      11.072   7.518   7.550  1.00  7.48           C  
ATOM    305  CG  ASN A  22      11.773   7.361   8.874  1.00  7.48           C  
ATOM    306  OD1 ASN A  22      11.602   6.355   9.570  1.00  7.48           O  
ATOM    307  ND2 ASN A  22      12.556   8.343   9.238  1.00  7.48           N  
ATOM    308  H   ASN A  22      13.114   8.087   5.698  1.00  7.48           H  
ATOM    309  HA  ASN A  22      11.770   5.655   6.755  1.00  7.48           H  
ATOM    310 1HB  ASN A  22      11.085   8.567   7.270  1.00  7.48           H  
ATOM    311 2HB  ASN A  22      10.028   7.226   7.668  1.00  7.48           H  
ATOM    312 1HD2 ASN A  22      13.043   8.296  10.112  1.00  7.48           H  
ATOM    313 2HD2 ASN A  22      12.660   9.146   8.648  1.00  7.48           H  
ATOM    314  N   THR A  23      11.428   6.401   4.039  1.00  7.45           N  
ATOM    315  CA  THR A  23      10.714   6.434   2.759  1.00  7.45           C  
ATOM    316  C   THR A  23       9.938   7.738   2.514  1.00  7.45           C  
ATOM    317  O   THR A  23       8.733   7.720   2.258  1.00  7.45           O  
ATOM    318  CB  THR A  23       9.758   5.232   2.636  1.00  7.45           C  
ATOM    319  OG1 THR A  23       8.758   5.295   3.665  1.00  7.45           O  
ATOM    320  CG2 THR A  23      10.530   3.930   2.762  1.00  7.45           C  
ATOM    321  H   THR A  23      12.402   6.092   4.059  1.00  7.45           H  
ATOM    322  HA  THR A  23      11.458   6.348   1.965  1.00  7.45           H  
ATOM    323  HB  THR A  23       9.267   5.270   1.672  1.00  7.45           H  
ATOM    324  HG1 THR A  23       8.759   6.186   4.078  1.00  7.45           H  
ATOM    325 1HG2 THR A  23       9.846   3.088   2.667  1.00  7.45           H  
ATOM    326 2HG2 THR A  23      11.282   3.880   1.973  1.00  7.45           H  
ATOM    327 3HG2 THR A  23      11.023   3.891   3.733  1.00  7.45           H  
ATOM    328  N   HIS A  24      10.618   8.881   2.618  1.00  7.03           N  
ATOM    329  CA  HIS A  24       9.967  10.164   2.424  1.00  7.03           C  
ATOM    330  C   HIS A  24       9.695  10.291   0.944  1.00  7.03           C  
ATOM    331  O   HIS A  24      10.414   9.696   0.139  1.00  7.03           O  
ATOM    332  CB  HIS A  24      10.836  11.325   2.911  1.00  7.03           C  
ATOM    333  CG  HIS A  24      11.133  11.299   4.395  1.00  7.03           C  
ATOM    334  ND1 HIS A  24      10.160  11.453   5.364  1.00  7.03           N  
ATOM    335  CD2 HIS A  24      12.302  11.141   5.056  1.00  7.03           C  
ATOM    336  CE1 HIS A  24      10.724  11.389   6.562  1.00  7.03           C  
ATOM    337  NE2 HIS A  24      12.027  11.204   6.401  1.00  7.03           N  
ATOM    338  H   HIS A  24      11.609   8.864   2.809  1.00  7.03           H  
ATOM    339  HA  HIS A  24       9.015  10.191   2.955  1.00  7.03           H  
ATOM    340 1HB  HIS A  24      11.778  11.316   2.376  1.00  7.03           H  
ATOM    341 2HB  HIS A  24      10.343  12.269   2.680  1.00  7.03           H  
ATOM    342  HD1 HIS A  24       9.181  11.593   5.206  1.00  7.03           H  
ATOM    343  HD2 HIS A  24      13.321  10.994   4.713  1.00  7.03           H  
ATOM    344  HE1 HIS A  24      10.122  11.489   7.464  1.00  7.03           H  
ATOM    345  N   ARG A  25       8.738  11.135   0.569  1.00  6.29           N  
ATOM    346  CA  ARG A  25       8.305  11.271  -0.826  1.00  6.29           C  
ATOM    347  C   ARG A  25       9.366  11.254  -1.961  1.00  6.29           C  
ATOM    348  O   ARG A  25       9.153  10.516  -2.921  1.00  6.29           O  
ATOM    349  CB  ARG A  25       7.462  12.526  -0.973  1.00  6.29           C  
ATOM    350  CG  ARG A  25       6.084  12.476  -0.364  1.00  6.29           C  
ATOM    351  CD  ARG A  25       5.397  13.795  -0.521  1.00  6.29           C  
ATOM    352  NE  ARG A  25       4.064  13.805   0.065  1.00  6.29           N  
ATOM    353  CZ  ARG A  25       3.338  14.920   0.290  1.00  6.29           C  
ATOM    354  NH1 ARG A  25       3.831  16.100  -0.018  1.00  6.29           N  
ATOM    355  NH2 ARG A  25       2.132  14.828   0.824  1.00  6.29           N  
ATOM    356  H   ARG A  25       8.229  11.642   1.280  1.00  6.29           H  
ATOM    357  HA  ARG A  25       7.637  10.439  -1.019  1.00  6.29           H  
ATOM    358 1HB  ARG A  25       7.953  13.349  -0.478  1.00  6.29           H  
ATOM    359 2HB  ARG A  25       7.365  12.787  -2.029  1.00  6.29           H  
ATOM    360 1HG  ARG A  25       5.491  11.713  -0.869  1.00  6.29           H  
ATOM    361 2HG  ARG A  25       6.159  12.242   0.697  1.00  6.29           H  
ATOM    362 1HD  ARG A  25       5.991  14.573  -0.039  1.00  6.29           H  
ATOM    363 2HD  ARG A  25       5.301  14.021  -1.586  1.00  6.29           H  
ATOM    364  HE  ARG A  25       3.652  12.917   0.315  1.00  6.29           H  
ATOM    365 1HH1 ARG A  25       4.754  16.170  -0.423  1.00  6.29           H  
ATOM    366 2HH1 ARG A  25       3.289  16.934   0.153  1.00  6.29           H  
ATOM    367 1HH2 ARG A  25       1.752  13.921   1.062  1.00  6.29           H  
ATOM    368 2HH2 ARG A  25       1.590  15.662   0.993  1.00  6.29           H  
ATOM    369  N   SER A  26      10.505  11.985  -1.915  1.00  5.38           N  
ATOM    370  CA  SER A  26      11.015  12.942  -0.938  1.00  5.38           C  
ATOM    371  C   SER A  26      10.416  14.306  -1.181  1.00  5.38           C  
ATOM    372  O   SER A  26       9.635  14.504  -2.109  1.00  5.38           O  
ATOM    373  CB  SER A  26      12.518  13.070  -1.047  1.00  5.38           C  
ATOM    374  OG  SER A  26      12.860  13.777  -2.199  1.00  5.38           O  
ATOM    375  H   SER A  26      11.140  11.828  -2.701  1.00  5.38           H  
ATOM    376  HA  SER A  26      10.764  12.633   0.063  1.00  5.38           H  
ATOM    377 1HB  SER A  26      12.911  13.579  -0.171  1.00  5.38           H  
ATOM    378 2HB  SER A  26      12.967  12.077  -1.082  1.00  5.38           H  
ATOM    379  HG  SER A  26      12.686  13.154  -2.946  1.00  5.38           H  
ATOM    380  N   LEU A  27      10.821  15.271  -0.369  1.00  4.46           N  
ATOM    381  CA  LEU A  27      10.362  16.646  -0.514  1.00  4.46           C  
ATOM    382  C   LEU A  27      10.800  17.253  -1.860  1.00  4.46           C  
ATOM    383  O   LEU A  27      10.262  18.279  -2.296  1.00  4.46           O  
ATOM    384  CB  LEU A  27      10.889  17.499   0.639  1.00  4.46           C  
ATOM    385  CG  LEU A  27      10.323  17.144   2.018  1.00  4.46           C  
ATOM    386  CD1 LEU A  27      11.021  17.980   3.082  1.00  4.46           C  
ATOM    387  CD2 LEU A  27       8.821  17.386   2.017  1.00  4.46           C  
ATOM    388  H   LEU A  27      11.470  15.055   0.373  1.00  4.46           H  
ATOM    389  HA  LEU A  27       9.274  16.648  -0.479  1.00  4.46           H  
ATOM    390 1HB  LEU A  27      11.973  17.398   0.680  1.00  4.46           H  
ATOM    391 2HB  LEU A  27      10.648  18.543   0.438  1.00  4.46           H  
ATOM    392  HG  LEU A  27      10.518  16.095   2.235  1.00  4.46           H  
ATOM    393 1HD1 LEU A  27      10.625  17.722   4.065  1.00  4.46           H  
ATOM    394 2HD1 LEU A  27      12.091  17.778   3.058  1.00  4.46           H  
ATOM    395 3HD1 LEU A  27      10.845  19.037   2.887  1.00  4.46           H  
ATOM    396 1HD2 LEU A  27       8.410  17.130   2.995  1.00  4.46           H  
ATOM    397 2HD2 LEU A  27       8.623  18.438   1.805  1.00  4.46           H  
ATOM    398 3HD2 LEU A  27       8.352  16.768   1.252  1.00  4.46           H  
ATOM    399  N   SER A  28      11.791  16.639  -2.523  1.00  3.66           N  
ATOM    400  CA  SER A  28      12.263  17.135  -3.806  1.00  3.66           C  
ATOM    401  C   SER A  28      11.245  16.754  -4.871  1.00  3.66           C  
ATOM    402  O   SER A  28      11.418  15.776  -5.600  1.00  3.66           O  
ATOM    403  CB  SER A  28      13.623  16.557  -4.151  1.00  3.66           C  
ATOM    404  OG  SER A  28      14.599  16.965  -3.226  1.00  3.66           O  
ATOM    405  H   SER A  28      12.194  15.770  -2.175  1.00  3.66           H  
ATOM    406  HA  SER A  28      12.336  18.221  -3.765  1.00  3.66           H  
ATOM    407 1HB  SER A  28      13.561  15.468  -4.164  1.00  3.66           H  
ATOM    408 2HB  SER A  28      13.907  16.878  -5.152  1.00  3.66           H  
ATOM    409  HG  SER A  28      15.416  16.535  -3.495  1.00  3.66           H  
ATOM    410  N   GLY A  29      10.164  17.525  -4.923  1.00  3.04           N  
ATOM    411  CA  GLY A  29       9.047  17.238  -5.806  1.00  3.04           C  
ATOM    412  C   GLY A  29       9.552  17.126  -7.225  1.00  3.04           C  
ATOM    413  O   GLY A  29      10.569  17.724  -7.587  1.00  3.04           O  
ATOM    414  H   GLY A  29      10.116  18.289  -4.251  1.00  3.04           H  
ATOM    415 1HA  GLY A  29       8.567  16.307  -5.506  1.00  3.04           H  
ATOM    416 2HA  GLY A  29       8.303  18.030  -5.735  1.00  3.04           H  
ATOM    417  N   CYS A  30       8.822  16.373  -8.024  1.00  2.60           N  
ATOM    418  CA  CYS A  30       9.213  16.092  -9.383  1.00  2.60           C  
ATOM    419  C   CYS A  30       9.502  17.372 -10.179  1.00  2.60           C  
ATOM    420  O   CYS A  30       8.793  18.373 -10.022  1.00  2.60           O  
ATOM    421  CB  CYS A  30       8.100  15.265 -10.044  1.00  2.60           C  
ATOM    422  SG  CYS A  30       6.508  16.119 -10.300  1.00  2.60           S  
ATOM    423  H   CYS A  30       7.986  15.941  -7.659  1.00  2.60           H  
ATOM    424  HA  CYS A  30      10.105  15.472  -9.316  1.00  2.60           H  
ATOM    425 1HB  CYS A  30       8.418  14.926 -11.009  1.00  2.60           H  
ATOM    426 2HB  CYS A  30       7.917  14.373  -9.443  1.00  2.60           H  
ATOM    427  N   PRO A  31      10.473  17.336 -11.122  1.00  2.32           N  
ATOM    428  CA  PRO A  31      10.892  18.423 -11.985  1.00  2.32           C  
ATOM    429  C   PRO A  31       9.776  18.866 -12.907  1.00  2.32           C  
ATOM    430  O   PRO A  31       9.818  19.959 -13.463  1.00  2.32           O  
ATOM    431  CB  PRO A  31      12.070  17.820 -12.762  1.00  2.32           C  
ATOM    432  CG  PRO A  31      11.844  16.345 -12.714  1.00  2.32           C  
ATOM    433  CD  PRO A  31      11.218  16.097 -11.371  1.00  2.32           C  
ATOM    434  HA  PRO A  31      11.238  19.252 -11.356  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      12.080  18.211 -13.791  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      13.020  18.121 -12.296  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      11.197  16.036 -13.547  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      12.798  15.812 -12.838  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      10.568  15.259 -11.487  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      11.988  15.936 -10.596  1.00  2.32           H  
ATOM    441  N   ILE A  32       8.775  18.012 -13.090  1.00  2.17           N  
ATOM    442  CA  ILE A  32       7.670  18.374 -13.945  1.00  2.17           C  
ATOM    443  C   ILE A  32       6.939  19.505 -13.238  1.00  2.17           C  
ATOM    444  O   ILE A  32       6.653  20.553 -13.823  1.00  2.17           O  
ATOM    445  CB  ILE A  32       6.681  17.220 -14.076  1.00  2.17           C  
ATOM    446  CG1 ILE A  32       7.293  16.028 -14.748  1.00  2.17           C  
ATOM    447  CG2 ILE A  32       5.511  17.692 -14.913  1.00  2.17           C  
ATOM    448  CD1 ILE A  32       6.431  14.786 -14.593  1.00  2.17           C  
ATOM    449  H   ILE A  32       8.773  17.115 -12.632  1.00  2.17           H  
ATOM    450  HA  ILE A  32       8.033  18.708 -14.916  1.00  2.17           H  
ATOM    451  HB  ILE A  32       6.339  16.923 -13.104  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32       7.421  16.241 -15.809  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32       8.274  15.832 -14.310  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32       4.779  16.892 -15.010  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32       5.046  18.553 -14.448  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32       5.868  17.977 -15.902  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32       6.907  13.943 -15.091  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32       6.309  14.554 -13.529  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32       5.450  14.961 -15.035  1.00  2.17           H  
ATOM    460  N   ALA A  33       6.646  19.274 -11.950  1.00  2.12           N  
ATOM    461  CA  ALA A  33       5.968  20.246 -11.113  1.00  2.12           C  
ATOM    462  C   ALA A  33       6.812  21.480 -10.963  1.00  2.12           C  
ATOM    463  O   ALA A  33       6.314  22.604 -11.029  1.00  2.12           O  
ATOM    464  CB  ALA A  33       5.694  19.660  -9.744  1.00  2.12           C  
ATOM    465  H   ALA A  33       6.936  18.398 -11.533  1.00  2.12           H  
ATOM    466  HA  ALA A  33       5.031  20.526 -11.595  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       5.177  20.395  -9.132  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       5.084  18.783  -9.835  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       6.633  19.390  -9.267  1.00  2.12           H  
ATOM    470  N   ALA A  34       8.116  21.281 -10.784  1.00  2.13           N  
ATOM    471  CA  ALA A  34       8.972  22.440 -10.628  1.00  2.13           C  
ATOM    472  C   ALA A  34       8.926  23.303 -11.874  1.00  2.13           C  
ATOM    473  O   ALA A  34       8.802  24.524 -11.784  1.00  2.13           O  
ATOM    474  CB  ALA A  34      10.393  22.017 -10.351  1.00  2.13           C  
ATOM    475  H   ALA A  34       8.485  20.330 -10.718  1.00  2.13           H  
ATOM    476  HA  ALA A  34       8.600  23.025  -9.787  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      11.015  22.900 -10.217  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      10.424  21.402  -9.451  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      10.757  21.448 -11.195  1.00  2.13           H  
ATOM    480  N   ALA A  35       8.967  22.669 -13.049  1.00  2.17           N  
ATOM    481  CA  ALA A  35       8.929  23.407 -14.296  1.00  2.17           C  
ATOM    482  C   ALA A  35       7.633  24.184 -14.430  1.00  2.17           C  
ATOM    483  O   ALA A  35       7.647  25.341 -14.853  1.00  2.17           O  
ATOM    484  CB  ALA A  35       9.088  22.456 -15.464  1.00  2.17           C  
ATOM    485  H   ALA A  35       9.068  21.656 -13.089  1.00  2.17           H  
ATOM    486  HA  ALA A  35       9.753  24.116 -14.295  1.00  2.17           H  
ATOM    487 1HB  ALA A  35       9.082  23.016 -16.395  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      10.030  21.917 -15.365  1.00  2.17           H  
ATOM    489 3HB  ALA A  35       8.265  21.743 -15.462  1.00  2.17           H  
ATOM    490  N   GLU A  36       6.512  23.575 -14.030  1.00  2.23           N  
ATOM    491  CA  GLU A  36       5.229  24.266 -14.101  1.00  2.23           C  
ATOM    492  C   GLU A  36       5.217  25.495 -13.197  1.00  2.23           C  
ATOM    493  O   GLU A  36       4.802  26.585 -13.607  1.00  2.23           O  
ATOM    494  CB  GLU A  36       4.075  23.327 -13.723  1.00  2.23           C  
ATOM    495  CG  GLU A  36       2.691  23.991 -13.797  1.00  2.23           C  
ATOM    496  CD  GLU A  36       1.512  23.062 -13.500  1.00  2.23           C  
ATOM    497  OE1 GLU A  36       1.712  21.892 -13.298  1.00  2.23           O  
ATOM    498  OE2 GLU A  36       0.403  23.563 -13.458  1.00  2.23           O  
ATOM    499  H   GLU A  36       6.553  22.606 -13.704  1.00  2.23           H  
ATOM    500  HA  GLU A  36       5.077  24.599 -15.127  1.00  2.23           H  
ATOM    501 1HB  GLU A  36       4.081  22.457 -14.382  1.00  2.23           H  
ATOM    502 2HB  GLU A  36       4.222  22.964 -12.705  1.00  2.23           H  
ATOM    503 1HG  GLU A  36       2.676  24.813 -13.080  1.00  2.23           H  
ATOM    504 2HG  GLU A  36       2.568  24.415 -14.792  1.00  2.23           H  
ATOM    505  N   LYS A  37       5.708  25.329 -11.966  1.00  2.31           N  
ATOM    506  CA  LYS A  37       5.720  26.431 -11.017  1.00  2.31           C  
ATOM    507  C   LYS A  37       6.623  27.556 -11.507  1.00  2.31           C  
ATOM    508  O   LYS A  37       6.279  28.743 -11.387  1.00  2.31           O  
ATOM    509  CB  LYS A  37       6.193  25.928  -9.653  1.00  2.31           C  
ATOM    510  CG  LYS A  37       5.193  25.018  -8.935  1.00  2.31           C  
ATOM    511  CD  LYS A  37       5.759  24.514  -7.617  1.00  2.31           C  
ATOM    512  CE  LYS A  37       4.787  23.579  -6.912  1.00  2.31           C  
ATOM    513  NZ  LYS A  37       5.348  23.062  -5.633  1.00  2.31           N  
ATOM    514  H   LYS A  37       6.048  24.409 -11.681  1.00  2.31           H  
ATOM    515  HA  LYS A  37       4.708  26.821 -10.924  1.00  2.31           H  
ATOM    516 1HB  LYS A  37       7.118  25.359  -9.785  1.00  2.31           H  
ATOM    517 2HB  LYS A  37       6.416  26.774  -9.007  1.00  2.31           H  
ATOM    518 1HG  LYS A  37       4.275  25.572  -8.740  1.00  2.31           H  
ATOM    519 2HG  LYS A  37       4.954  24.168  -9.572  1.00  2.31           H  
ATOM    520 1HD  LYS A  37       6.688  23.975  -7.814  1.00  2.31           H  
ATOM    521 2HD  LYS A  37       5.978  25.359  -6.967  1.00  2.31           H  
ATOM    522 1HE  LYS A  37       3.863  24.114  -6.704  1.00  2.31           H  
ATOM    523 2HE  LYS A  37       4.566  22.733  -7.569  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37       4.678  22.446  -5.196  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37       6.200  22.554  -5.822  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37       5.548  23.836  -5.014  1.00  2.31           H  
ATOM    527  N   LEU A  38       7.770  27.194 -12.081  1.00  2.38           N  
ATOM    528  CA  LEU A  38       8.689  28.188 -12.597  1.00  2.38           C  
ATOM    529  C   LEU A  38       8.103  28.894 -13.796  1.00  2.38           C  
ATOM    530  O   LEU A  38       8.194  30.116 -13.903  1.00  2.38           O  
ATOM    531  CB  LEU A  38      10.008  27.526 -12.973  1.00  2.38           C  
ATOM    532  CG  LEU A  38      10.836  27.030 -11.796  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      11.981  26.178 -12.309  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      11.347  28.237 -11.026  1.00  2.38           C  
ATOM    535  H   LEU A  38       8.019  26.205 -12.143  1.00  2.38           H  
ATOM    536  HA  LEU A  38       8.876  28.923 -11.816  1.00  2.38           H  
ATOM    537 1HB  LEU A  38       9.790  26.670 -13.612  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      10.611  28.237 -13.537  1.00  2.38           H  
ATOM    539  HG  LEU A  38      10.222  26.421 -11.139  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      12.574  25.821 -11.468  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      11.575  25.325 -12.854  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      12.608  26.773 -12.972  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38      11.941  27.902 -10.177  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      11.964  28.853 -11.685  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      10.500  28.823 -10.670  1.00  2.38           H  
ATOM    546  N   ALA A  39       7.447  28.149 -14.685  1.00  2.46           N  
ATOM    547  CA  ALA A  39       6.880  28.762 -15.866  1.00  2.46           C  
ATOM    548  C   ALA A  39       5.853  29.806 -15.488  1.00  2.46           C  
ATOM    549  O   ALA A  39       5.895  30.930 -15.987  1.00  2.46           O  
ATOM    550  CB  ALA A  39       6.237  27.704 -16.741  1.00  2.46           C  
ATOM    551  H   ALA A  39       7.379  27.138 -14.567  1.00  2.46           H  
ATOM    552  HA  ALA A  39       7.683  29.255 -16.414  1.00  2.46           H  
ATOM    553 1HB  ALA A  39       5.826  28.167 -17.636  1.00  2.46           H  
ATOM    554 2HB  ALA A  39       6.986  26.963 -17.019  1.00  2.46           H  
ATOM    555 3HB  ALA A  39       5.437  27.216 -16.182  1.00  2.46           H  
ATOM    556  N   LYS A  40       4.990  29.468 -14.526  1.00  2.59           N  
ATOM    557  CA  LYS A  40       3.963  30.402 -14.096  1.00  2.59           C  
ATOM    558  C   LYS A  40       4.587  31.599 -13.395  1.00  2.59           C  
ATOM    559  O   LYS A  40       4.162  32.743 -13.591  1.00  2.59           O  
ATOM    560  CB  LYS A  40       2.964  29.693 -13.191  1.00  2.59           C  
ATOM    561  CG  LYS A  40       2.081  28.685 -13.929  1.00  2.59           C  
ATOM    562  CD  LYS A  40       1.120  27.973 -12.987  1.00  2.59           C  
ATOM    563  CE  LYS A  40       0.261  26.960 -13.739  1.00  2.59           C  
ATOM    564  NZ  LYS A  40      -0.654  26.212 -12.829  1.00  2.59           N  
ATOM    565  H   LYS A  40       5.017  28.527 -14.125  1.00  2.59           H  
ATOM    566  HA  LYS A  40       3.434  30.766 -14.979  1.00  2.59           H  
ATOM    567 1HB  LYS A  40       3.509  29.152 -12.410  1.00  2.59           H  
ATOM    568 2HB  LYS A  40       2.324  30.426 -12.705  1.00  2.59           H  
ATOM    569 1HG  LYS A  40       1.513  29.201 -14.706  1.00  2.59           H  
ATOM    570 2HG  LYS A  40       2.718  27.939 -14.405  1.00  2.59           H  
ATOM    571 1HD  LYS A  40       1.696  27.445 -12.222  1.00  2.59           H  
ATOM    572 2HD  LYS A  40       0.474  28.699 -12.498  1.00  2.59           H  
ATOM    573 1HE  LYS A  40      -0.333  27.479 -14.488  1.00  2.59           H  
ATOM    574 2HE  LYS A  40       0.913  26.254 -14.240  1.00  2.59           H  
ATOM    575 1HZ  LYS A  40      -1.196  25.543 -13.369  1.00  2.59           H  
ATOM    576 2HZ  LYS A  40      -0.108  25.715 -12.129  1.00  2.59           H  
ATOM    577 3HZ  LYS A  40      -1.275  26.855 -12.369  1.00  2.59           H  
ATOM    578  N   SER A  41       5.629  31.352 -12.601  1.00  2.90           N  
ATOM    579  CA  SER A  41       6.282  32.437 -11.900  1.00  2.90           C  
ATOM    580  C   SER A  41       6.880  33.409 -12.906  1.00  2.90           C  
ATOM    581  O   SER A  41       6.748  34.626 -12.754  1.00  2.90           O  
ATOM    582  CB  SER A  41       7.372  31.888 -10.999  1.00  2.90           C  
ATOM    583  OG  SER A  41       6.828  31.077  -9.985  1.00  2.90           O  
ATOM    584  H   SER A  41       5.954  30.397 -12.445  1.00  2.90           H  
ATOM    585  HA  SER A  41       5.543  32.963 -11.297  1.00  2.90           H  
ATOM    586 1HB  SER A  41       8.078  31.310 -11.592  1.00  2.90           H  
ATOM    587 2HB  SER A  41       7.922  32.715 -10.554  1.00  2.90           H  
ATOM    588  HG  SER A  41       6.473  30.278 -10.445  1.00  2.90           H  
ATOM    589  N   HIS A  42       7.481  32.876 -13.970  1.00  3.55           N  
ATOM    590  CA  HIS A  42       8.107  33.719 -14.971  1.00  3.55           C  
ATOM    591  C   HIS A  42       7.050  34.511 -15.743  1.00  3.55           C  
ATOM    592  O   HIS A  42       7.258  35.688 -16.068  1.00  3.55           O  
ATOM    593  CB  HIS A  42       8.990  32.895 -15.909  1.00  3.55           C  
ATOM    594  CG  HIS A  42      10.229  32.303 -15.218  1.00  3.55           C  
ATOM    595  ND1 HIS A  42      11.110  33.063 -14.463  1.00  3.55           N  
ATOM    596  CD2 HIS A  42      10.714  31.036 -15.192  1.00  3.55           C  
ATOM    597  CE1 HIS A  42      12.071  32.284 -13.996  1.00  3.55           C  
ATOM    598  NE2 HIS A  42      11.860  31.051 -14.427  1.00  3.55           N  
ATOM    599  H   HIS A  42       7.551  31.862 -14.054  1.00  3.55           H  
ATOM    600  HA  HIS A  42       8.754  34.436 -14.478  1.00  3.55           H  
ATOM    601 1HB  HIS A  42       8.402  32.068 -16.318  1.00  3.55           H  
ATOM    602 2HB  HIS A  42       9.319  33.512 -16.741  1.00  3.55           H  
ATOM    603  HD1 HIS A  42      11.034  34.057 -14.239  1.00  3.55           H  
ATOM    604  HD2 HIS A  42      10.368  30.103 -15.638  1.00  3.55           H  
ATOM    605  HE1 HIS A  42      12.862  32.699 -13.373  1.00  3.55           H  
ATOM    606  N   GLU A  43       5.895  33.895 -16.024  1.00  4.75           N  
ATOM    607  CA  GLU A  43       4.833  34.619 -16.717  1.00  4.75           C  
ATOM    608  C   GLU A  43       4.382  35.820 -15.884  1.00  4.75           C  
ATOM    609  O   GLU A  43       4.099  36.887 -16.427  1.00  4.75           O  
ATOM    610  CB  GLU A  43       3.630  33.710 -17.012  1.00  4.75           C  
ATOM    611  CG  GLU A  43       3.861  32.652 -18.096  1.00  4.75           C  
ATOM    612  CD  GLU A  43       2.676  31.720 -18.291  1.00  4.75           C  
ATOM    613  OE1 GLU A  43       1.732  31.811 -17.539  1.00  4.75           O  
ATOM    614  OE2 GLU A  43       2.721  30.919 -19.197  1.00  4.75           O  
ATOM    615  H   GLU A  43       5.766  32.912 -15.775  1.00  4.75           H  
ATOM    616  HA  GLU A  43       5.229  34.990 -17.663  1.00  4.75           H  
ATOM    617 1HB  GLU A  43       3.345  33.189 -16.097  1.00  4.75           H  
ATOM    618 2HB  GLU A  43       2.781  34.321 -17.314  1.00  4.75           H  
ATOM    619 1HG  GLU A  43       4.061  33.161 -19.036  1.00  4.75           H  
ATOM    620 2HG  GLU A  43       4.738  32.072 -17.845  1.00  4.75           H  
ATOM    621  N   LYS A  44       4.324  35.645 -14.557  1.00  6.74           N  
ATOM    622  CA  LYS A  44       3.938  36.724 -13.652  1.00  6.74           C  
ATOM    623  C   LYS A  44       5.005  37.826 -13.576  1.00  6.74           C  
ATOM    624  O   LYS A  44       4.680  39.011 -13.502  1.00  6.74           O  
ATOM    625  CB  LYS A  44       3.651  36.166 -12.257  1.00  6.74           C  
ATOM    626  CG  LYS A  44       2.383  35.321 -12.167  1.00  6.74           C  
ATOM    627  CD  LYS A  44       2.183  34.768 -10.766  1.00  6.74           C  
ATOM    628  CE  LYS A  44       0.927  33.917 -10.680  1.00  6.74           C  
ATOM    629  NZ  LYS A  44       0.736  33.350  -9.316  1.00  6.74           N  
ATOM    630  H   LYS A  44       4.532  34.720 -14.174  1.00  6.74           H  
ATOM    631  HA  LYS A  44       3.024  37.177 -14.036  1.00  6.74           H  
ATOM    632 1HB  LYS A  44       4.487  35.542 -11.941  1.00  6.74           H  
ATOM    633 2HB  LYS A  44       3.568  36.986 -11.547  1.00  6.74           H  
ATOM    634 1HG  LYS A  44       1.522  35.931 -12.438  1.00  6.74           H  
ATOM    635 2HG  LYS A  44       2.453  34.494 -12.872  1.00  6.74           H  
ATOM    636 1HD  LYS A  44       3.045  34.152 -10.501  1.00  6.74           H  
ATOM    637 2HD  LYS A  44       2.110  35.588 -10.054  1.00  6.74           H  
ATOM    638 1HE  LYS A  44       0.063  34.529 -10.933  1.00  6.74           H  
ATOM    639 2HE  LYS A  44       1.003  33.097 -11.396  1.00  6.74           H  
ATOM    640 1HZ  LYS A  44      -0.106  32.791  -9.296  1.00  6.74           H  
ATOM    641 2HZ  LYS A  44       1.529  32.771  -9.078  1.00  6.74           H  
ATOM    642 3HZ  LYS A  44       0.655  34.102  -8.647  1.00  6.74           H  
ATOM    643  N   GLN A  45       6.284  37.428 -13.592  1.00  9.76           N  
ATOM    644  CA  GLN A  45       7.403  38.374 -13.530  1.00  9.76           C  
ATOM    645  C   GLN A  45       7.497  39.274 -14.761  1.00  9.76           C  
ATOM    646  O   GLN A  45       7.839  40.453 -14.652  1.00  9.76           O  
ATOM    647  CB  GLN A  45       8.734  37.617 -13.427  1.00  9.76           C  
ATOM    648  CG  GLN A  45       8.994  36.902 -12.117  1.00  9.76           C  
ATOM    649  CD  GLN A  45      10.209  35.963 -12.217  1.00  9.76           C  
ATOM    650  OE1 GLN A  45      10.670  35.640 -13.332  1.00  9.76           O  
ATOM    651  NE2 GLN A  45      10.726  35.525 -11.070  1.00  9.76           N  
ATOM    652  H   GLN A  45       6.482  36.429 -13.615  1.00  9.76           H  
ATOM    653  HA  GLN A  45       7.272  39.002 -12.654  1.00  9.76           H  
ATOM    654 1HB  GLN A  45       8.777  36.875 -14.221  1.00  9.76           H  
ATOM    655 2HB  GLN A  45       9.552  38.313 -13.596  1.00  9.76           H  
ATOM    656 1HG  GLN A  45       9.209  37.649 -11.356  1.00  9.76           H  
ATOM    657 2HG  GLN A  45       8.127  36.334 -11.831  1.00  9.76           H  
ATOM    658 1HE2 GLN A  45      11.517  34.911 -11.075  1.00  9.76           H  
ATOM    659 2HE2 GLN A  45      10.323  35.811 -10.200  1.00  9.76           H  
ATOM    660  N   GLN A  46       7.220  38.711 -15.935  1.00 13.78           N  
ATOM    661  CA  GLN A  46       7.361  39.439 -17.190  1.00 13.78           C  
ATOM    662  C   GLN A  46       6.439  40.672 -17.321  1.00 13.78           C  
ATOM    663  O   GLN A  46       5.211  40.526 -17.289  1.00 13.78           O  
ATOM    664  CB  GLN A  46       7.055  38.476 -18.344  1.00 13.78           C  
ATOM    665  CG  GLN A  46       7.029  39.094 -19.750  1.00 13.78           C  
ATOM    666  CD  GLN A  46       8.367  39.557 -20.295  1.00 13.78           C  
ATOM    667  OE1 GLN A  46       9.338  38.791 -20.384  1.00 13.78           O  
ATOM    668  NE2 GLN A  46       8.418  40.826 -20.679  1.00 13.78           N  
ATOM    669  H   GLN A  46       6.956  37.723 -15.956  1.00 13.78           H  
ATOM    670  HA  GLN A  46       8.400  39.714 -17.253  1.00 13.78           H  
ATOM    671 1HB  GLN A  46       7.794  37.674 -18.342  1.00 13.78           H  
ATOM    672 2HB  GLN A  46       6.082  38.007 -18.164  1.00 13.78           H  
ATOM    673 1HG  GLN A  46       6.627  38.353 -20.437  1.00 13.78           H  
ATOM    674 2HG  GLN A  46       6.369  39.961 -19.724  1.00 13.78           H  
ATOM    675 1HE2 GLN A  46       9.259  41.208 -21.055  1.00 13.78           H  
ATOM    676 2HE2 GLN A  46       7.589  41.422 -20.556  1.00 13.78           H  
ATOM    677  N   PRO A  47       6.994  41.897 -17.529  1.00 18.21           N  
ATOM    678  CA  PRO A  47       6.247  43.128 -17.711  1.00 18.21           C  
ATOM    679  C   PRO A  47       5.542  43.128 -19.051  1.00 18.21           C  
ATOM    680  O   PRO A  47       6.017  42.523 -20.019  1.00 18.21           O  
ATOM    681  CB  PRO A  47       7.326  44.214 -17.623  1.00 18.21           C  
ATOM    682  CG  PRO A  47       8.603  43.528 -18.028  1.00 18.21           C  
ATOM    683  CD  PRO A  47       8.470  42.105 -17.507  1.00 18.21           C  
ATOM    684  HA  PRO A  47       5.522  43.231 -16.893  1.00 18.21           H  
ATOM    685 1HB  PRO A  47       7.061  45.049 -18.293  1.00 18.21           H  
ATOM    686 2HB  PRO A  47       7.363  44.621 -16.602  1.00 18.21           H  
ATOM    687 1HG  PRO A  47       8.721  43.569 -19.121  1.00 18.21           H  
ATOM    688 2HG  PRO A  47       9.466  44.055 -17.596  1.00 18.21           H  
ATOM    689 1HD  PRO A  47       9.007  41.469 -18.197  1.00 18.21           H  
ATOM    690 2HD  PRO A  47       8.852  42.024 -16.477  1.00 18.21           H  
ATOM    691  N   GLN A  48       4.432  43.846 -19.124  1.00 21.93           N  
ATOM    692  CA  GLN A  48       3.710  43.936 -20.376  1.00 21.93           C  
ATOM    693  C   GLN A  48       3.910  45.301 -21.017  1.00 21.93           C  
ATOM    694  O   GLN A  48       4.159  46.287 -20.323  1.00 21.93           O  
ATOM    695  CB  GLN A  48       2.236  43.653 -20.111  1.00 21.93           C  
ATOM    696  CG  GLN A  48       2.012  42.300 -19.405  1.00 21.93           C  
ATOM    697  CD  GLN A  48       2.435  41.100 -20.239  1.00 21.93           C  
ATOM    698  OE1 GLN A  48       1.937  40.926 -21.358  1.00 21.93           O  
ATOM    699  NE2 GLN A  48       3.342  40.263 -19.712  1.00 21.93           N  
ATOM    700  H   GLN A  48       4.081  44.323 -18.308  1.00 21.93           H  
ATOM    701  HA  GLN A  48       4.094  43.181 -21.061  1.00 21.93           H  
ATOM    702 1HB  GLN A  48       1.813  44.443 -19.492  1.00 21.93           H  
ATOM    703 2HB  GLN A  48       1.691  43.639 -21.052  1.00 21.93           H  
ATOM    704 1HG  GLN A  48       2.592  42.284 -18.481  1.00 21.93           H  
ATOM    705 2HG  GLN A  48       0.952  42.194 -19.176  1.00 21.93           H  
ATOM    706 1HE2 GLN A  48       3.629  39.461 -20.232  1.00 21.93           H  
ATOM    707 2HE2 GLN A  48       3.753  40.416 -18.780  1.00 21.93           H  
ATOM    708  N   THR A  49       3.762  45.355 -22.338  1.00 24.06           N  
ATOM    709  CA  THR A  49       3.887  46.599 -23.097  1.00 24.06           C  
ATOM    710  C   THR A  49       2.608  46.950 -23.861  1.00 24.06           C  
ATOM    711  O   THR A  49       2.578  47.894 -24.644  1.00 24.06           O  
ATOM    712  CB  THR A  49       5.071  46.505 -24.075  1.00 24.06           C  
ATOM    713  OG1 THR A  49       4.857  45.415 -24.982  1.00 24.06           O  
ATOM    714  CG2 THR A  49       6.367  46.270 -23.306  1.00 24.06           C  
ATOM    715  H   THR A  49       3.580  44.497 -22.840  1.00 24.06           H  
ATOM    716  HA  THR A  49       4.089  47.411 -22.398  1.00 24.06           H  
ATOM    717  HB  THR A  49       5.150  47.433 -24.641  1.00 24.06           H  
ATOM    718  HG1 THR A  49       4.092  45.603 -25.533  1.00 24.06           H  
ATOM    719 1HG2 THR A  49       7.199  46.207 -24.006  1.00 24.06           H  
ATOM    720 2HG2 THR A  49       6.534  47.098 -22.616  1.00 24.06           H  
ATOM    721 3HG2 THR A  49       6.300  45.341 -22.743  1.00 24.06           H  
ATOM    722  N   GLY A  50       1.557  46.166 -23.639  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.276  46.313 -24.337  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.752  47.201 -23.629  1.00 24.67           C  
ATOM    725  O   GLY A  50      -1.927  47.176 -23.980  1.00 24.67           O  
ATOM    726  H   GLY A  50       1.655  45.427 -22.960  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.464  46.714 -25.334  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -0.155  45.324 -24.486  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.326  47.934 -22.602  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.218  48.771 -21.796  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.423  50.187 -22.392  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.539  51.049 -22.265  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -0.661  48.860 -20.377  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -1.504  49.681 -19.376  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -2.347  50.493 -19.773  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -1.273  49.491 -18.182  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.657  47.907 -22.379  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -2.156  48.236 -21.724  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -0.551  47.850 -19.977  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.339  49.295 -20.419  1.00 24.67           H  
ATOM    741  N   PRO A  52      -2.608  50.494 -22.970  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -2.911  51.717 -23.683  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.952  52.935 -22.771  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.901  54.076 -23.250  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -4.301  51.437 -24.268  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -4.921  50.443 -23.321  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.778  49.591 -22.829  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -2.174  51.852 -24.486  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -4.876  52.374 -24.335  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -4.206  51.044 -25.290  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -5.430  50.972 -22.502  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -5.687  49.853 -23.842  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -3.973  49.358 -21.769  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -3.683  48.704 -23.455  1.00 24.67           H  
ATOM    755  N   SER A  53      -3.064  52.731 -21.449  1.00 24.67           N  
ATOM    756  CA  SER A  53      -3.152  53.906 -20.599  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.756  54.439 -20.336  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.570  55.623 -20.033  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.885  53.600 -19.297  1.00 24.67           C  
ATOM    760  OG  SER A  53      -3.154  52.749 -18.454  1.00 24.67           O  
ATOM    761  H   SER A  53      -3.047  51.799 -21.014  1.00 24.67           H  
ATOM    762  HA  SER A  53      -3.718  54.674 -21.125  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -4.098  54.533 -18.779  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -4.840  53.134 -19.533  1.00 24.67           H  
ATOM    765  HG  SER A  53      -2.944  51.941 -18.978  1.00 24.67           H  
ATOM    766  N   LYS A  54      -0.750  53.580 -20.517  1.00 24.67           N  
ATOM    767  CA  LYS A  54       0.614  54.006 -20.292  1.00 24.67           C  
ATOM    768  C   LYS A  54       1.103  54.601 -21.591  1.00 24.67           C  
ATOM    769  O   LYS A  54       1.802  55.617 -21.604  1.00 24.67           O  
ATOM    770  CB  LYS A  54       1.466  52.836 -19.813  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.076  52.365 -18.401  1.00 24.67           C  
ATOM    772  CD  LYS A  54       1.925  51.199 -17.913  1.00 24.67           C  
ATOM    773  CE  LYS A  54       1.562  50.811 -16.475  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.140  50.348 -16.364  1.00 24.67           N  
ATOM    775  H   LYS A  54      -0.928  52.620 -20.818  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.628  54.779 -19.526  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.343  51.991 -20.496  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.518  53.118 -19.811  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.173  53.194 -17.704  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       0.028  52.049 -18.412  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.754  50.337 -18.559  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       2.979  51.466 -17.958  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.220  50.007 -16.153  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       1.707  51.670 -15.821  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.077  50.092 -15.423  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -0.492  51.078 -16.660  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -0.036  49.539 -16.980  1.00 24.67           H  
ATOM    788  N   SER A  55       0.624  54.030 -22.702  1.00 24.67           N  
ATOM    789  CA  SER A  55       0.985  54.579 -23.995  1.00 24.67           C  
ATOM    790  C   SER A  55       0.414  55.990 -24.093  1.00 24.67           C  
ATOM    791  O   SER A  55       1.102  56.922 -24.513  1.00 24.67           O  
ATOM    792  CB  SER A  55       0.434  53.722 -25.115  1.00 24.67           C  
ATOM    793  OG  SER A  55       1.026  52.453 -25.123  1.00 24.67           O  
ATOM    794  H   SER A  55       0.059  53.181 -22.635  1.00 24.67           H  
ATOM    795  HA  SER A  55       2.071  54.628 -24.074  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -0.642  53.627 -25.000  1.00 24.67           H  
ATOM    797 2HB  SER A  55       0.616  54.217 -26.067  1.00 24.67           H  
ATOM    798  HG  SER A  55       0.787  52.040 -24.280  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.837  56.163 -23.640  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.473  57.470 -23.666  1.00 24.67           C  
ATOM    801  C   SER A  56      -0.771  58.454 -22.731  1.00 24.67           C  
ATOM    802  O   SER A  56      -0.490  59.587 -23.124  1.00 24.67           O  
ATOM    803  CB  SER A  56      -2.929  57.344 -23.258  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.651  56.580 -24.190  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.384  55.366 -23.318  1.00 24.67           H  
ATOM    806  HA  SER A  56      -1.421  57.859 -24.682  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -2.992  56.879 -22.275  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -3.366  58.336 -23.180  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.363  55.650 -24.046  1.00 24.67           H  
ATOM    810  N   SER A  57      -0.406  58.005 -21.524  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.259  58.861 -20.542  1.00 24.67           C  
ATOM    812  C   SER A  57       1.583  59.412 -21.060  1.00 24.67           C  
ATOM    813  O   SER A  57       1.947  60.552 -20.767  1.00 24.67           O  
ATOM    814  CB  SER A  57       0.515  58.096 -19.259  1.00 24.67           C  
ATOM    815  OG  SER A  57      -0.688  57.744 -18.624  1.00 24.67           O  
ATOM    816  H   SER A  57      -0.652  57.059 -21.233  1.00 24.67           H  
ATOM    817  HA  SER A  57      -0.398  59.702 -20.325  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.089  57.199 -19.483  1.00 24.67           H  
ATOM    819 2HB  SER A  57       1.117  58.708 -18.592  1.00 24.67           H  
ATOM    820  HG  SER A  57      -1.098  57.051 -19.188  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.294  58.604 -21.841  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.588  58.987 -22.385  1.00 24.67           C  
ATOM    823  C   ASN A  58       3.527  59.589 -23.798  1.00 24.67           C  
ATOM    824  O   ASN A  58       4.573  59.770 -24.429  1.00 24.67           O  
ATOM    825  CB  ASN A  58       4.512  57.788 -22.388  1.00 24.67           C  
ATOM    826  CG  ASN A  58       4.929  57.370 -21.008  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.183  58.210 -20.134  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.011  56.082 -20.791  1.00 24.67           N  
ATOM    829  H   ASN A  58       1.948  57.661 -22.025  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.013  59.751 -21.735  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       3.997  56.948 -22.868  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.398  58.010 -22.979  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       5.285  55.742 -19.892  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.791  55.439 -21.525  1.00 24.67           H  
ATOM    835  N   SER A  59       2.328  59.906 -24.296  1.00 24.67           N  
ATOM    836  CA  SER A  59       2.186  60.478 -25.633  1.00 24.67           C  
ATOM    837  C   SER A  59       1.746  61.937 -25.593  1.00 24.67           C  
ATOM    838  O   SER A  59       1.170  62.399 -24.608  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.196  59.677 -26.459  1.00 24.67           C  
ATOM    840  OG  SER A  59       1.659  58.370 -26.694  1.00 24.67           O  
ATOM    841  H   SER A  59       1.481  59.748 -23.749  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.155  60.439 -26.130  1.00 24.67           H  
ATOM    843 1HB  SER A  59       0.241  59.634 -25.933  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.025  60.185 -27.407  1.00 24.67           H  
ATOM    845  HG  SER A  59       1.539  57.882 -25.854  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.007  62.643 -26.692  1.00 24.67           N  
ATOM    847  CA  ASP A  60       1.616  64.037 -26.844  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.447  64.137 -27.814  1.00 24.67           C  
ATOM    849  O   ASP A  60      -0.283  65.129 -27.818  1.00 24.67           O  
ATOM    850  OXT ASP A  60       0.368  63.316 -28.727  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.793  64.867 -27.373  1.00 24.67           C  
ATOM    852  CG  ASP A  60       3.959  64.977 -26.384  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.719  65.204 -25.226  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.080  64.818 -26.807  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.495  62.189 -27.451  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.303  64.430 -25.876  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.163  64.426 -28.299  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       2.446  65.873 -27.608  1.00 24.67           H  
TER     859
ENDMDL

