REMARK ID 698361 MODEL 1 C18orf32
PFRMAT TS
TARGET C18orf32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.837  -1.926  -2.497  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.978  -1.147  -2.032  1.00 24.67           C  
ATOM      3  C   MET A   1       2.536   0.208  -1.508  1.00 24.67           C  
ATOM      4  O   MET A   1       1.344   0.514  -1.465  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.997  -0.970  -3.158  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.570  -2.267  -3.705  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.518  -3.184  -2.467  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.985  -2.160  -2.317  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.162  -2.689  -3.074  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.336  -2.294  -1.702  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.224  -1.331  -3.036  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.450  -1.681  -1.208  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.531  -0.435  -3.984  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.833  -0.366  -2.812  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.760  -2.902  -4.061  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.225  -2.046  -4.547  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.663  -2.603  -1.587  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.485  -2.096  -3.284  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.699  -1.159  -1.988  1.00 24.67           H  
ATOM     20  N   VAL A   2       3.509   1.017  -1.115  1.00 24.67           N  
ATOM     21  CA  VAL A   2       3.261   2.349  -0.581  1.00 24.67           C  
ATOM     22  C   VAL A   2       4.273   3.351  -1.106  1.00 24.67           C  
ATOM     23  O   VAL A   2       5.466   3.057  -1.191  1.00 24.67           O  
ATOM     24  CB  VAL A   2       3.355   2.300   0.955  1.00 24.67           C  
ATOM     25  CG1 VAL A   2       4.725   1.804   1.332  1.00 24.67           C  
ATOM     26  CG2 VAL A   2       3.122   3.690   1.571  1.00 24.67           C  
ATOM     27  H   VAL A   2       4.467   0.704  -1.171  1.00 24.67           H  
ATOM     28  HA  VAL A   2       2.261   2.668  -0.877  1.00 24.67           H  
ATOM     29  HB  VAL A   2       2.612   1.600   1.338  1.00 24.67           H  
ATOM     30 1HG1 VAL A   2       4.810   1.748   2.416  1.00 24.67           H  
ATOM     31 2HG1 VAL A   2       4.885   0.816   0.904  1.00 24.67           H  
ATOM     32 3HG1 VAL A   2       5.468   2.493   0.941  1.00 24.67           H  
ATOM     33 1HG2 VAL A   2       3.199   3.617   2.654  1.00 24.67           H  
ATOM     34 2HG2 VAL A   2       3.870   4.390   1.216  1.00 24.67           H  
ATOM     35 3HG2 VAL A   2       2.132   4.051   1.301  1.00 24.67           H  
ATOM     36  N   CYS A   3       3.804   4.549  -1.428  1.00 24.67           N  
ATOM     37  CA  CYS A   3       4.713   5.611  -1.816  1.00 24.67           C  
ATOM     38  C   CYS A   3       5.334   6.260  -0.590  1.00 24.67           C  
ATOM     39  O   CYS A   3       4.647   6.886   0.208  1.00 24.67           O  
ATOM     40  CB  CYS A   3       3.971   6.681  -2.622  1.00 24.67           C  
ATOM     41  SG  CYS A   3       4.990   8.120  -3.043  1.00 24.67           S  
ATOM     42  H   CYS A   3       2.815   4.729  -1.374  1.00 24.67           H  
ATOM     43  HA  CYS A   3       5.504   5.193  -2.435  1.00 24.67           H  
ATOM     44 1HB  CYS A   3       3.605   6.245  -3.551  1.00 24.67           H  
ATOM     45 2HB  CYS A   3       3.107   7.025  -2.057  1.00 24.67           H  
ATOM     46  N   ILE A   4       6.643   6.135  -0.463  1.00 23.90           N  
ATOM     47  CA  ILE A   4       7.295   6.684   0.706  1.00 23.90           C  
ATOM     48  C   ILE A   4       7.578   8.184   0.625  1.00 23.90           C  
ATOM     49  O   ILE A   4       7.288   8.881   1.592  1.00 23.90           O  
ATOM     50  CB  ILE A   4       8.531   5.867   1.104  1.00 23.90           C  
ATOM     51  CG1 ILE A   4       8.097   4.446   1.435  1.00 23.90           C  
ATOM     52  CG2 ILE A   4       9.218   6.523   2.253  1.00 23.90           C  
ATOM     53  CD1 ILE A   4       7.077   4.391   2.549  1.00 23.90           C  
ATOM     54  H   ILE A   4       7.165   5.612  -1.149  1.00 23.90           H  
ATOM     55  HA  ILE A   4       6.606   6.557   1.541  1.00 23.90           H  
ATOM     56  HB  ILE A   4       9.219   5.789   0.286  1.00 23.90           H  
ATOM     57 1HG1 ILE A   4       7.666   3.978   0.548  1.00 23.90           H  
ATOM     58 2HG1 ILE A   4       8.971   3.873   1.742  1.00 23.90           H  
ATOM     59 1HG2 ILE A   4      10.092   5.939   2.537  1.00 23.90           H  
ATOM     60 2HG2 ILE A   4       9.527   7.520   1.951  1.00 23.90           H  
ATOM     61 3HG2 ILE A   4       8.533   6.588   3.097  1.00 23.90           H  
ATOM     62 1HD1 ILE A   4       6.815   3.358   2.752  1.00 23.90           H  
ATOM     63 2HD1 ILE A   4       7.493   4.839   3.450  1.00 23.90           H  
ATOM     64 3HD1 ILE A   4       6.189   4.935   2.248  1.00 23.90           H  
ATOM     65  N   PRO A   5       8.126   8.748  -0.474  1.00 21.92           N  
ATOM     66  CA  PRO A   5       8.350  10.179  -0.625  1.00 21.92           C  
ATOM     67  C   PRO A   5       7.065  10.976  -0.404  1.00 21.92           C  
ATOM     68  O   PRO A   5       7.085  12.090   0.113  1.00 21.92           O  
ATOM     69  CB  PRO A   5       8.811  10.294  -2.078  1.00 21.92           C  
ATOM     70  CG  PRO A   5       9.428   8.954  -2.388  1.00 21.92           C  
ATOM     71  CD  PRO A   5       8.575   7.954  -1.645  1.00 21.92           C  
ATOM     72  HA  PRO A   5       9.143  10.504   0.060  1.00 21.92           H  
ATOM     73 1HB  PRO A   5       7.948  10.530  -2.726  1.00 21.92           H  
ATOM     74 2HB  PRO A   5       9.523  11.124  -2.179  1.00 21.92           H  
ATOM     75 1HG  PRO A   5       9.426   8.782  -3.475  1.00 21.92           H  
ATOM     76 2HG  PRO A   5      10.478   8.936  -2.065  1.00 21.92           H  
ATOM     77 1HD  PRO A   5       7.743   7.663  -2.283  1.00 21.92           H  
ATOM     78 2HD  PRO A   5       9.201   7.123  -1.373  1.00 21.92           H  
ATOM     79  N   CYS A   6       5.923  10.352  -0.688  1.00 19.49           N  
ATOM     80  CA  CYS A   6       4.615  10.977  -0.541  1.00 19.49           C  
ATOM     81  C   CYS A   6       4.278  11.251   0.924  1.00 19.49           C  
ATOM     82  O   CYS A   6       3.400  12.061   1.231  1.00 19.49           O  
ATOM     83  CB  CYS A   6       3.545  10.060  -1.106  1.00 19.49           C  
ATOM     84  SG  CYS A   6       3.704   9.722  -2.895  1.00 19.49           S  
ATOM     85  H   CYS A   6       5.946   9.418  -1.075  1.00 19.49           H  
ATOM     86  HA  CYS A   6       4.617  11.919  -1.089  1.00 19.49           H  
ATOM     87 1HB  CYS A   6       3.566   9.112  -0.570  1.00 19.49           H  
ATOM     88 2HB  CYS A   6       2.567  10.504  -0.934  1.00 19.49           H  
ATOM     89  N   ILE A   7       4.958  10.542   1.815  1.00 16.78           N  
ATOM     90  CA  ILE A   7       4.802  10.647   3.249  1.00 16.78           C  
ATOM     91  C   ILE A   7       5.939  11.498   3.789  1.00 16.78           C  
ATOM     92  O   ILE A   7       5.739  12.476   4.519  1.00 16.78           O  
ATOM     93  CB  ILE A   7       4.886   9.241   3.882  1.00 16.78           C  
ATOM     94  CG1 ILE A   7       3.752   8.365   3.354  1.00 16.78           C  
ATOM     95  CG2 ILE A   7       4.847   9.349   5.399  1.00 16.78           C  
ATOM     96  CD1 ILE A   7       3.903   6.909   3.703  1.00 16.78           C  
ATOM     97  H   ILE A   7       5.668   9.897   1.482  1.00 16.78           H  
ATOM     98  HA  ILE A   7       3.848  11.119   3.483  1.00 16.78           H  
ATOM     99  HB  ILE A   7       5.818   8.766   3.591  1.00 16.78           H  
ATOM    100 1HG1 ILE A   7       2.809   8.727   3.757  1.00 16.78           H  
ATOM    101 2HG1 ILE A   7       3.722   8.447   2.265  1.00 16.78           H  
ATOM    102 1HG2 ILE A   7       4.920   8.355   5.836  1.00 16.78           H  
ATOM    103 2HG2 ILE A   7       5.684   9.958   5.742  1.00 16.78           H  
ATOM    104 3HG2 ILE A   7       3.910   9.814   5.708  1.00 16.78           H  
ATOM    105 1HD1 ILE A   7       3.067   6.350   3.285  1.00 16.78           H  
ATOM    106 2HD1 ILE A   7       4.830   6.537   3.280  1.00 16.78           H  
ATOM    107 3HD1 ILE A   7       3.920   6.786   4.781  1.00 16.78           H  
ATOM    108  N   VAL A   8       7.146  11.103   3.397  1.00 13.72           N  
ATOM    109  CA  VAL A   8       8.373  11.699   3.873  1.00 13.72           C  
ATOM    110  C   VAL A   8       8.589  13.140   3.475  1.00 13.72           C  
ATOM    111  O   VAL A   8       9.036  13.932   4.301  1.00 13.72           O  
ATOM    112  CB  VAL A   8       9.558  10.864   3.400  1.00 13.72           C  
ATOM    113  CG1 VAL A   8      10.853  11.573   3.717  1.00 13.72           C  
ATOM    114  CG2 VAL A   8       9.492   9.527   4.087  1.00 13.72           C  
ATOM    115  H   VAL A   8       7.209  10.317   2.754  1.00 13.72           H  
ATOM    116  HA  VAL A   8       8.355  11.653   4.961  1.00 13.72           H  
ATOM    117  HB  VAL A   8       9.501  10.729   2.329  1.00 13.72           H  
ATOM    118 1HG1 VAL A   8      11.692  10.968   3.374  1.00 13.72           H  
ATOM    119 2HG1 VAL A   8      10.866  12.532   3.208  1.00 13.72           H  
ATOM    120 3HG1 VAL A   8      10.935  11.730   4.792  1.00 13.72           H  
ATOM    121 1HG2 VAL A   8      10.324   8.911   3.760  1.00 13.72           H  
ATOM    122 2HG2 VAL A   8       9.546   9.672   5.165  1.00 13.72           H  
ATOM    123 3HG2 VAL A   8       8.550   9.041   3.834  1.00 13.72           H  
ATOM    124  N   ILE A   9       8.317  13.507   2.230  1.00 10.92           N  
ATOM    125  CA  ILE A   9       8.585  14.876   1.863  1.00 10.92           C  
ATOM    126  C   ILE A   9       7.779  15.862   2.718  1.00 10.92           C  
ATOM    127  O   ILE A   9       8.394  16.759   3.280  1.00 10.92           O  
ATOM    128  CB  ILE A   9       8.455  15.104   0.350  1.00 10.92           C  
ATOM    129  CG1 ILE A   9       9.590  14.360  -0.360  1.00 10.92           C  
ATOM    130  CG2 ILE A   9       8.473  16.596   0.062  1.00 10.92           C  
ATOM    131  CD1 ILE A   9       9.399  14.257  -1.854  1.00 10.92           C  
ATOM    132  H   ILE A   9       7.934  12.861   1.544  1.00 10.92           H  
ATOM    133  HA  ILE A   9       9.635  15.067   2.079  1.00 10.92           H  
ATOM    134  HB  ILE A   9       7.553  14.664  -0.024  1.00 10.92           H  
ATOM    135 1HG1 ILE A   9      10.530  14.872  -0.160  1.00 10.92           H  
ATOM    136 2HG1 ILE A   9       9.651  13.346   0.046  1.00 10.92           H  
ATOM    137 1HG2 ILE A   9       8.388  16.759  -1.010  1.00 10.92           H  
ATOM    138 2HG2 ILE A   9       7.635  17.066   0.567  1.00 10.92           H  
ATOM    139 3HG2 ILE A   9       9.405  17.029   0.425  1.00 10.92           H  
ATOM    140 1HD1 ILE A   9      10.236  13.712  -2.292  1.00 10.92           H  
ATOM    141 2HD1 ILE A   9       8.469  13.723  -2.058  1.00 10.92           H  
ATOM    142 3HD1 ILE A   9       9.351  15.255  -2.284  1.00 10.92           H  
ATOM    143  N   PRO A  10       6.432  15.765   2.858  1.00  8.98           N  
ATOM    144  CA  PRO A  10       5.660  16.608   3.762  1.00  8.98           C  
ATOM    145  C   PRO A  10       6.240  16.634   5.173  1.00  8.98           C  
ATOM    146  O   PRO A  10       6.268  17.695   5.806  1.00  8.98           O  
ATOM    147  CB  PRO A  10       4.296  15.931   3.738  1.00  8.98           C  
ATOM    148  CG  PRO A  10       4.204  15.348   2.348  1.00  8.98           C  
ATOM    149  CD  PRO A  10       5.596  14.847   2.045  1.00  8.98           C  
ATOM    150  HA  PRO A  10       5.595  17.618   3.354  1.00  8.98           H  
ATOM    151 1HB  PRO A  10       4.246  15.160   4.524  1.00  8.98           H  
ATOM    152 2HB  PRO A  10       3.506  16.665   3.952  1.00  8.98           H  
ATOM    153 1HG  PRO A  10       3.463  14.530   2.326  1.00  8.98           H  
ATOM    154 2HG  PRO A  10       3.865  16.107   1.634  1.00  8.98           H  
ATOM    155 1HD  PRO A  10       5.695  13.818   2.347  1.00  8.98           H  
ATOM    156 2HD  PRO A  10       5.744  14.977   0.991  1.00  8.98           H  
ATOM    157  N   VAL A  11       6.784  15.508   5.652  1.00  7.80           N  
ATOM    158  CA  VAL A  11       7.393  15.525   6.976  1.00  7.80           C  
ATOM    159  C   VAL A  11       8.635  16.393   6.976  1.00  7.80           C  
ATOM    160  O   VAL A  11       8.836  17.195   7.885  1.00  7.80           O  
ATOM    161  CB  VAL A  11       7.766  14.122   7.460  1.00  7.80           C  
ATOM    162  CG1 VAL A  11       8.565  14.232   8.754  1.00  7.80           C  
ATOM    163  CG2 VAL A  11       6.506  13.319   7.680  1.00  7.80           C  
ATOM    164  H   VAL A  11       6.734  14.624   5.138  1.00  7.80           H  
ATOM    165  HA  VAL A  11       6.675  15.946   7.680  1.00  7.80           H  
ATOM    166  HB  VAL A  11       8.389  13.635   6.714  1.00  7.80           H  
ATOM    167 1HG1 VAL A  11       8.840  13.236   9.098  1.00  7.80           H  
ATOM    168 2HG1 VAL A  11       9.467  14.814   8.572  1.00  7.80           H  
ATOM    169 3HG1 VAL A  11       7.960  14.727   9.513  1.00  7.80           H  
ATOM    170 1HG2 VAL A  11       6.766  12.316   8.016  1.00  7.80           H  
ATOM    171 2HG2 VAL A  11       5.893  13.809   8.430  1.00  7.80           H  
ATOM    172 3HG2 VAL A  11       5.956  13.257   6.757  1.00  7.80           H  
ATOM    173  N   LEU A  12       9.464  16.241   5.948  1.00  7.20           N  
ATOM    174  CA  LEU A  12      10.679  17.028   5.861  1.00  7.20           C  
ATOM    175  C   LEU A  12      10.351  18.508   5.711  1.00  7.20           C  
ATOM    176  O   LEU A  12      11.040  19.356   6.288  1.00  7.20           O  
ATOM    177  CB  LEU A  12      11.518  16.561   4.672  1.00  7.20           C  
ATOM    178  CG  LEU A  12      12.116  15.161   4.814  1.00  7.20           C  
ATOM    179  CD1 LEU A  12      12.774  14.772   3.503  1.00  7.20           C  
ATOM    180  CD2 LEU A  12      13.095  15.140   5.966  1.00  7.20           C  
ATOM    181  H   LEU A  12       9.246  15.556   5.224  1.00  7.20           H  
ATOM    182  HA  LEU A  12      11.250  16.886   6.770  1.00  7.20           H  
ATOM    183 1HB  LEU A  12      10.892  16.567   3.783  1.00  7.20           H  
ATOM    184 2HB  LEU A  12      12.334  17.265   4.523  1.00  7.20           H  
ATOM    185  HG  LEU A  12      11.324  14.449   5.018  1.00  7.20           H  
ATOM    186 1HD1 LEU A  12      13.189  13.771   3.589  1.00  7.20           H  
ATOM    187 2HD1 LEU A  12      12.030  14.791   2.706  1.00  7.20           H  
ATOM    188 3HD1 LEU A  12      13.569  15.478   3.275  1.00  7.20           H  
ATOM    189 1HD2 LEU A  12      13.511  14.139   6.068  1.00  7.20           H  
ATOM    190 2HD2 LEU A  12      13.899  15.851   5.776  1.00  7.20           H  
ATOM    191 3HD2 LEU A  12      12.579  15.413   6.881  1.00  7.20           H  
ATOM    192  N   LEU A  13       9.288  18.827   4.968  1.00  7.20           N  
ATOM    193  CA  LEU A  13       8.875  20.213   4.787  1.00  7.20           C  
ATOM    194  C   LEU A  13       8.431  20.798   6.121  1.00  7.20           C  
ATOM    195  O   LEU A  13       8.775  21.931   6.460  1.00  7.20           O  
ATOM    196  CB  LEU A  13       7.752  20.295   3.760  1.00  7.20           C  
ATOM    197  CG  LEU A  13       8.167  19.948   2.323  1.00  7.20           C  
ATOM    198  CD1 LEU A  13       6.936  19.884   1.442  1.00  7.20           C  
ATOM    199  CD2 LEU A  13       9.147  20.981   1.829  1.00  7.20           C  
ATOM    200  H   LEU A  13       8.771  18.081   4.501  1.00  7.20           H  
ATOM    201  HA  LEU A  13       9.729  20.785   4.423  1.00  7.20           H  
ATOM    202 1HB  LEU A  13       6.967  19.603   4.056  1.00  7.20           H  
ATOM    203 2HB  LEU A  13       7.346  21.302   3.763  1.00  7.20           H  
ATOM    204  HG  LEU A  13       8.644  18.977   2.306  1.00  7.20           H  
ATOM    205 1HD1 LEU A  13       7.231  19.631   0.425  1.00  7.20           H  
ATOM    206 2HD1 LEU A  13       6.259  19.129   1.815  1.00  7.20           H  
ATOM    207 3HD1 LEU A  13       6.440  20.850   1.445  1.00  7.20           H  
ATOM    208 1HD2 LEU A  13       9.452  20.735   0.813  1.00  7.20           H  
ATOM    209 2HD2 LEU A  13       8.676  21.964   1.839  1.00  7.20           H  
ATOM    210 3HD2 LEU A  13      10.021  20.990   2.481  1.00  7.20           H  
ATOM    211  N   TRP A  14       7.714  19.991   6.908  1.00  7.82           N  
ATOM    212  CA  TRP A  14       7.295  20.373   8.249  1.00  7.82           C  
ATOM    213  C   TRP A  14       8.518  20.613   9.126  1.00  7.82           C  
ATOM    214  O   TRP A  14       8.619  21.643   9.799  1.00  7.82           O  
ATOM    215  CB  TRP A  14       6.350  19.307   8.824  1.00  7.82           C  
ATOM    216  CG  TRP A  14       5.997  19.473  10.267  1.00  7.82           C  
ATOM    217  CD1 TRP A  14       5.058  20.289  10.825  1.00  7.82           C  
ATOM    218  CD2 TRP A  14       6.562  18.707  11.349  1.00  7.82           C  
ATOM    219  NE1 TRP A  14       5.028  20.104  12.191  1.00  7.82           N  
ATOM    220  CE2 TRP A  14       5.943  19.135  12.524  1.00  7.82           C  
ATOM    221  CE3 TRP A  14       7.520  17.702  11.407  1.00  7.82           C  
ATOM    222  CZ2 TRP A  14       6.266  18.594  13.758  1.00  7.82           C  
ATOM    223  CZ3 TRP A  14       7.847  17.149  12.631  1.00  7.82           C  
ATOM    224  CH2 TRP A  14       7.236  17.585  13.784  1.00  7.82           C  
ATOM    225  H   TRP A  14       7.428  19.077   6.557  1.00  7.82           H  
ATOM    226  HA  TRP A  14       6.739  21.304   8.183  1.00  7.82           H  
ATOM    227 1HB  TRP A  14       5.430  19.296   8.242  1.00  7.82           H  
ATOM    228 2HB  TRP A  14       6.801  18.332   8.707  1.00  7.82           H  
ATOM    229  HD1 TRP A  14       4.431  20.987  10.276  1.00  7.82           H  
ATOM    230  HE1 TRP A  14       4.423  20.588  12.839  1.00  7.82           H  
ATOM    231  HE3 TRP A  14       7.988  17.357  10.490  1.00  7.82           H  
ATOM    232  HZ2 TRP A  14       5.786  18.923  14.681  1.00  7.82           H  
ATOM    233  HZ3 TRP A  14       8.600  16.361  12.656  1.00  7.82           H  
ATOM    234  HH2 TRP A  14       7.513  17.133  14.736  1.00  7.82           H  
ATOM    235  N   ILE A  15       9.485  19.701   9.087  1.00  9.01           N  
ATOM    236  CA  ILE A  15      10.679  19.887   9.891  1.00  9.01           C  
ATOM    237  C   ILE A  15      11.387  21.171   9.489  1.00  9.01           C  
ATOM    238  O   ILE A  15      11.794  21.969  10.340  1.00  9.01           O  
ATOM    239  CB  ILE A  15      11.664  18.713   9.747  1.00  9.01           C  
ATOM    240  CG1 ILE A  15      11.078  17.463  10.381  1.00  9.01           C  
ATOM    241  CG2 ILE A  15      13.007  19.069  10.347  1.00  9.01           C  
ATOM    242  CD1 ILE A  15      11.818  16.207  10.047  1.00  9.01           C  
ATOM    243  H   ILE A  15       9.372  18.862   8.518  1.00  9.01           H  
ATOM    244  HA  ILE A  15      10.368  19.961  10.925  1.00  9.01           H  
ATOM    245  HB  ILE A  15      11.799  18.500   8.686  1.00  9.01           H  
ATOM    246 1HG1 ILE A  15      11.065  17.587  11.465  1.00  9.01           H  
ATOM    247 2HG1 ILE A  15      10.076  17.348  10.036  1.00  9.01           H  
ATOM    248 1HG2 ILE A  15      13.697  18.241  10.211  1.00  9.01           H  
ATOM    249 2HG2 ILE A  15      13.386  19.939   9.840  1.00  9.01           H  
ATOM    250 3HG2 ILE A  15      12.906  19.279  11.400  1.00  9.01           H  
ATOM    251 1HD1 ILE A  15      11.329  15.360  10.528  1.00  9.01           H  
ATOM    252 2HD1 ILE A  15      11.807  16.066   8.976  1.00  9.01           H  
ATOM    253 3HD1 ILE A  15      12.844  16.281  10.396  1.00  9.01           H  
ATOM    254  N   TYR A  16      11.516  21.396   8.189  1.00 10.95           N  
ATOM    255  CA  TYR A  16      12.150  22.612   7.750  1.00 10.95           C  
ATOM    256  C   TYR A  16      11.441  23.844   8.296  1.00 10.95           C  
ATOM    257  O   TYR A  16      12.044  24.658   9.008  1.00 10.95           O  
ATOM    258  CB  TYR A  16      12.195  22.665   6.220  1.00 10.95           C  
ATOM    259  CG  TYR A  16      12.745  23.976   5.686  1.00 10.95           C  
ATOM    260  CD1 TYR A  16      14.115  24.224   5.673  1.00 10.95           C  
ATOM    261  CD2 TYR A  16      11.866  24.933   5.195  1.00 10.95           C  
ATOM    262  CE1 TYR A  16      14.592  25.428   5.171  1.00 10.95           C  
ATOM    263  CE2 TYR A  16      12.344  26.125   4.698  1.00 10.95           C  
ATOM    264  CZ  TYR A  16      13.700  26.375   4.682  1.00 10.95           C  
ATOM    265  OH  TYR A  16      14.167  27.567   4.176  1.00 10.95           O  
ATOM    266  H   TYR A  16      11.183  20.716   7.509  1.00 10.95           H  
ATOM    267  HA  TYR A  16      13.157  22.610   8.121  1.00 10.95           H  
ATOM    268 1HB  TYR A  16      12.808  21.848   5.843  1.00 10.95           H  
ATOM    269 2HB  TYR A  16      11.192  22.528   5.822  1.00 10.95           H  
ATOM    270  HD1 TYR A  16      14.808  23.476   6.055  1.00 10.95           H  
ATOM    271  HD2 TYR A  16      10.792  24.742   5.204  1.00 10.95           H  
ATOM    272  HE1 TYR A  16      15.657  25.629   5.155  1.00 10.95           H  
ATOM    273  HE2 TYR A  16      11.648  26.873   4.316  1.00 10.95           H  
ATOM    274  HH  TYR A  16      13.417  28.128   3.945  1.00 10.95           H  
ATOM    275  N   LYS A  17      10.136  23.940   8.059  1.00 13.74           N  
ATOM    276  CA  LYS A  17       9.365  25.108   8.468  1.00 13.74           C  
ATOM    277  C   LYS A  17       9.325  25.352   9.979  1.00 13.74           C  
ATOM    278  O   LYS A  17       9.253  26.499  10.423  1.00 13.74           O  
ATOM    279  CB  LYS A  17       7.940  24.989   7.936  1.00 13.74           C  
ATOM    280  CG  LYS A  17       7.820  25.155   6.423  1.00 13.74           C  
ATOM    281  CD  LYS A  17       6.381  24.992   5.965  1.00 13.74           C  
ATOM    282  CE  LYS A  17       6.259  25.136   4.457  1.00 13.74           C  
ATOM    283  NZ  LYS A  17       4.850  24.966   3.998  1.00 13.74           N  
ATOM    284  H   LYS A  17       9.667  23.206   7.526  1.00 13.74           H  
ATOM    285  HA  LYS A  17       9.829  25.985   8.010  1.00 13.74           H  
ATOM    286 1HB  LYS A  17       7.547  24.002   8.196  1.00 13.74           H  
ATOM    287 2HB  LYS A  17       7.308  25.733   8.418  1.00 13.74           H  
ATOM    288 1HG  LYS A  17       8.185  26.147   6.138  1.00 13.74           H  
ATOM    289 2HG  LYS A  17       8.438  24.408   5.930  1.00 13.74           H  
ATOM    290 1HD  LYS A  17       6.026  24.001   6.256  1.00 13.74           H  
ATOM    291 2HD  LYS A  17       5.756  25.742   6.449  1.00 13.74           H  
ATOM    292 1HE  LYS A  17       6.613  26.123   4.162  1.00 13.74           H  
ATOM    293 2HE  LYS A  17       6.881  24.378   3.978  1.00 13.74           H  
ATOM    294 1HZ  LYS A  17       4.806  25.066   2.993  1.00 13.74           H  
ATOM    295 2HZ  LYS A  17       4.519  24.049   4.260  1.00 13.74           H  
ATOM    296 3HZ  LYS A  17       4.267  25.669   4.430  1.00 13.74           H  
ATOM    297  N   LYS A  18       9.346  24.285  10.779  1.00 16.76           N  
ATOM    298  CA  LYS A  18       9.241  24.460  12.220  1.00 16.76           C  
ATOM    299  C   LYS A  18      10.568  24.446  12.977  1.00 16.76           C  
ATOM    300  O   LYS A  18      10.689  25.113  14.009  1.00 16.76           O  
ATOM    301  CB  LYS A  18       8.346  23.367  12.804  1.00 16.76           C  
ATOM    302  CG  LYS A  18       6.921  23.353  12.269  1.00 16.76           C  
ATOM    303  CD  LYS A  18       6.183  24.652  12.580  1.00 16.76           C  
ATOM    304  CE  LYS A  18       4.736  24.596  12.097  1.00 16.76           C  
ATOM    305  NZ  LYS A  18       4.008  25.872  12.370  1.00 16.76           N  
ATOM    306  H   LYS A  18       9.379  23.346  10.382  1.00 16.76           H  
ATOM    307  HA  LYS A  18       8.772  25.423  12.408  1.00 16.76           H  
ATOM    308 1HB  LYS A  18       8.783  22.394  12.572  1.00 16.76           H  
ATOM    309 2HB  LYS A  18       8.313  23.459  13.888  1.00 16.76           H  
ATOM    310 1HG  LYS A  18       6.943  23.191  11.188  1.00 16.76           H  
ATOM    311 2HG  LYS A  18       6.387  22.526  12.728  1.00 16.76           H  
ATOM    312 1HD  LYS A  18       6.195  24.831  13.656  1.00 16.76           H  
ATOM    313 2HD  LYS A  18       6.692  25.482  12.084  1.00 16.76           H  
ATOM    314 1HE  LYS A  18       4.728  24.407  11.024  1.00 16.76           H  
ATOM    315 2HE  LYS A  18       4.221  23.779  12.604  1.00 16.76           H  
ATOM    316 1HZ  LYS A  18       3.057  25.798  12.036  1.00 16.76           H  
ATOM    317 2HZ  LYS A  18       4.002  26.050  13.365  1.00 16.76           H  
ATOM    318 3HZ  LYS A  18       4.474  26.632  11.894  1.00 16.76           H  
ATOM    319  N   PHE A  19      11.559  23.690  12.501  1.00 18.84           N  
ATOM    320  CA  PHE A  19      12.786  23.554  13.267  1.00 18.84           C  
ATOM    321  C   PHE A  19      14.071  24.014  12.577  1.00 18.84           C  
ATOM    322  O   PHE A  19      15.063  24.255  13.264  1.00 18.84           O  
ATOM    323  CB  PHE A  19      12.949  22.091  13.648  1.00 18.84           C  
ATOM    324  CG  PHE A  19      11.727  21.555  14.315  1.00 18.84           C  
ATOM    325  CD1 PHE A  19      11.027  20.571  13.688  1.00 18.84           C  
ATOM    326  CD2 PHE A  19      11.241  22.055  15.514  1.00 18.84           C  
ATOM    327  CE1 PHE A  19       9.880  20.064  14.203  1.00 18.84           C  
ATOM    328  CE2 PHE A  19      10.070  21.546  16.054  1.00 18.84           C  
ATOM    329  CZ  PHE A  19       9.388  20.543  15.389  1.00 18.84           C  
ATOM    330  H   PHE A  19      11.457  23.165  11.641  1.00 18.84           H  
ATOM    331  HA  PHE A  19      12.679  24.137  14.180  1.00 18.84           H  
ATOM    332 1HB  PHE A  19      13.141  21.504  12.747  1.00 18.84           H  
ATOM    333 2HB  PHE A  19      13.799  21.968  14.316  1.00 18.84           H  
ATOM    334  HD1 PHE A  19      11.410  20.203  12.762  1.00 18.84           H  
ATOM    335  HD2 PHE A  19      11.779  22.857  16.024  1.00 18.84           H  
ATOM    336  HE1 PHE A  19       9.362  19.287  13.667  1.00 18.84           H  
ATOM    337  HE2 PHE A  19       9.685  21.937  16.994  1.00 18.84           H  
ATOM    338  HZ  PHE A  19       8.465  20.137  15.800  1.00 18.84           H  
ATOM    339  N   LEU A  20      14.100  24.090  11.235  1.00 18.86           N  
ATOM    340  CA  LEU A  20      15.383  24.399  10.591  1.00 18.86           C  
ATOM    341  C   LEU A  20      15.437  25.794   9.980  1.00 18.86           C  
ATOM    342  O   LEU A  20      16.462  26.477  10.057  1.00 18.86           O  
ATOM    343  CB  LEU A  20      15.648  23.397   9.495  1.00 18.86           C  
ATOM    344  CG  LEU A  20      15.678  21.969   9.922  1.00 18.86           C  
ATOM    345  CD1 LEU A  20      15.873  21.094   8.699  1.00 18.86           C  
ATOM    346  CD2 LEU A  20      16.777  21.772  10.932  1.00 18.86           C  
ATOM    347  H   LEU A  20      13.268  23.898  10.669  1.00 18.86           H  
ATOM    348  HA  LEU A  20      16.176  24.320  11.331  1.00 18.86           H  
ATOM    349 1HB  LEU A  20      14.960  23.547   8.693  1.00 18.86           H  
ATOM    350 2HB  LEU A  20      16.630  23.595   9.136  1.00 18.86           H  
ATOM    351  HG  LEU A  20      14.728  21.715  10.378  1.00 18.86           H  
ATOM    352 1HD1 LEU A  20      15.882  20.046   9.002  1.00 18.86           H  
ATOM    353 2HD1 LEU A  20      15.061  21.255   7.992  1.00 18.86           H  
ATOM    354 3HD1 LEU A  20      16.818  21.342   8.224  1.00 18.86           H  
ATOM    355 1HD2 LEU A  20      16.794  20.730  11.253  1.00 18.86           H  
ATOM    356 2HD2 LEU A  20      17.736  22.030  10.481  1.00 18.86           H  
ATOM    357 3HD2 LEU A  20      16.598  22.414  11.796  1.00 18.86           H  
ATOM    358  N   GLU A  21      14.332  26.221   9.376  1.00 16.79           N  
ATOM    359  CA  GLU A  21      14.233  27.501   8.686  1.00 16.79           C  
ATOM    360  C   GLU A  21      14.723  28.707   9.511  1.00 16.79           C  
ATOM    361  O   GLU A  21      15.431  29.551   8.960  1.00 16.79           O  
ATOM    362  CB  GLU A  21      12.813  27.728   8.140  1.00 16.79           C  
ATOM    363  CG  GLU A  21      12.645  29.010   7.338  1.00 16.79           C  
ATOM    364  CD  GLU A  21      11.270  29.150   6.706  1.00 16.79           C  
ATOM    365  OE1 GLU A  21      10.465  28.266   6.861  1.00 16.79           O  
ATOM    366  OE2 GLU A  21      11.037  30.143   6.058  1.00 16.79           O  
ATOM    367  H   GLU A  21      13.524  25.607   9.354  1.00 16.79           H  
ATOM    368  HA  GLU A  21      14.870  27.438   7.806  1.00 16.79           H  
ATOM    369 1HB  GLU A  21      12.551  26.898   7.496  1.00 16.79           H  
ATOM    370 2HB  GLU A  21      12.081  27.738   8.929  1.00 16.79           H  
ATOM    371 1HG  GLU A  21      12.816  29.856   8.002  1.00 16.79           H  
ATOM    372 2HG  GLU A  21      13.407  29.037   6.558  1.00 16.79           H  
ATOM    373  N   PRO A  22      14.412  28.842  10.830  1.00 13.71           N  
ATOM    374  CA  PRO A  22      14.866  29.929  11.690  1.00 13.71           C  
ATOM    375  C   PRO A  22      16.392  30.030  11.775  1.00 13.71           C  
ATOM    376  O   PRO A  22      16.926  31.059  12.194  1.00 13.71           O  
ATOM    377  CB  PRO A  22      14.274  29.562  13.059  1.00 13.71           C  
ATOM    378  CG  PRO A  22      13.085  28.695  12.746  1.00 13.71           C  
ATOM    379  CD  PRO A  22      13.507  27.888  11.555  1.00 13.71           C  
ATOM    380  HA  PRO A  22      14.441  30.874  11.320  1.00 13.71           H  
ATOM    381 1HB  PRO A  22      15.035  29.041  13.661  1.00 13.71           H  
ATOM    382 2HB  PRO A  22      14.007  30.475  13.608  1.00 13.71           H  
ATOM    383 1HG  PRO A  22      12.837  28.060  13.612  1.00 13.71           H  
ATOM    384 2HG  PRO A  22      12.199  29.314  12.540  1.00 13.71           H  
ATOM    385 1HD  PRO A  22      14.062  27.031  11.941  1.00 13.71           H  
ATOM    386 2HD  PRO A  22      12.627  27.599  10.995  1.00 13.71           H  
ATOM    387  N   TYR A  23      17.096  28.953  11.419  1.00 10.86           N  
ATOM    388  CA  TYR A  23      18.542  28.925  11.490  1.00 10.86           C  
ATOM    389  C   TYR A  23      19.140  28.968  10.083  1.00 10.86           C  
ATOM    390  O   TYR A  23      20.188  29.574   9.857  1.00 10.86           O  
ATOM    391  CB  TYR A  23      18.931  27.666  12.237  1.00 10.86           C  
ATOM    392  CG  TYR A  23      18.245  27.644  13.576  1.00 10.86           C  
ATOM    393  CD1 TYR A  23      17.215  26.746  13.788  1.00 10.86           C  
ATOM    394  CD2 TYR A  23      18.608  28.533  14.574  1.00 10.86           C  
ATOM    395  CE1 TYR A  23      16.549  26.726  14.990  1.00 10.86           C  
ATOM    396  CE2 TYR A  23      17.940  28.514  15.784  1.00 10.86           C  
ATOM    397  CZ  TYR A  23      16.913  27.612  15.992  1.00 10.86           C  
ATOM    398  OH  TYR A  23      16.243  27.591  17.194  1.00 10.86           O  
ATOM    399  H   TYR A  23      16.638  28.117  11.070  1.00 10.86           H  
ATOM    400  HA  TYR A  23      18.890  29.801  12.036  1.00 10.86           H  
ATOM    401 1HB  TYR A  23      18.629  26.781  11.668  1.00 10.86           H  
ATOM    402 2HB  TYR A  23      20.008  27.632  12.386  1.00 10.86           H  
ATOM    403  HD1 TYR A  23      16.925  26.054  12.996  1.00 10.86           H  
ATOM    404  HD2 TYR A  23      19.414  29.248  14.404  1.00 10.86           H  
ATOM    405  HE1 TYR A  23      15.735  26.016  15.147  1.00 10.86           H  
ATOM    406  HE2 TYR A  23      18.222  29.213  16.573  1.00 10.86           H  
ATOM    407  HH  TYR A  23      15.581  26.893  17.175  1.00 10.86           H  
ATOM    408  N   ILE A  24      18.442  28.349   9.129  1.00  8.63           N  
ATOM    409  CA  ILE A  24      18.880  28.302   7.738  1.00  8.63           C  
ATOM    410  C   ILE A  24      18.680  29.612   6.985  1.00  8.63           C  
ATOM    411  O   ILE A  24      19.564  30.045   6.243  1.00  8.63           O  
ATOM    412  CB  ILE A  24      18.183  27.181   6.957  1.00  8.63           C  
ATOM    413  CG1 ILE A  24      18.610  25.821   7.486  1.00  8.63           C  
ATOM    414  CG2 ILE A  24      18.490  27.316   5.487  1.00  8.63           C  
ATOM    415  CD1 ILE A  24      17.786  24.695   6.929  1.00  8.63           C  
ATOM    416  H   ILE A  24      17.591  27.860   9.390  1.00  8.63           H  
ATOM    417  HA  ILE A  24      19.942  28.084   7.739  1.00  8.63           H  
ATOM    418  HB  ILE A  24      17.111  27.259   7.106  1.00  8.63           H  
ATOM    419 1HG1 ILE A  24      19.656  25.652   7.234  1.00  8.63           H  
ATOM    420 2HG1 ILE A  24      18.512  25.818   8.573  1.00  8.63           H  
ATOM    421 1HG2 ILE A  24      17.981  26.529   4.934  1.00  8.63           H  
ATOM    422 2HG2 ILE A  24      18.140  28.286   5.140  1.00  8.63           H  
ATOM    423 3HG2 ILE A  24      19.565  27.236   5.329  1.00  8.63           H  
ATOM    424 1HD1 ILE A  24      18.134  23.749   7.342  1.00  8.63           H  
ATOM    425 2HD1 ILE A  24      16.747  24.855   7.192  1.00  8.63           H  
ATOM    426 3HD1 ILE A  24      17.885  24.672   5.846  1.00  8.63           H  
ATOM    427  N   TYR A  25      17.529  30.259   7.154  1.00  7.07           N  
ATOM    428  CA  TYR A  25      17.265  31.492   6.427  1.00  7.07           C  
ATOM    429  C   TYR A  25      18.430  32.505   6.509  1.00  7.07           C  
ATOM    430  O   TYR A  25      18.814  33.032   5.463  1.00  7.07           O  
ATOM    431  CB  TYR A  25      15.897  32.078   6.800  1.00  7.07           C  
ATOM    432  CG  TYR A  25      15.646  33.439   6.200  1.00  7.07           C  
ATOM    433  CD1 TYR A  25      15.216  33.552   4.886  1.00  7.07           C  
ATOM    434  CD2 TYR A  25      15.855  34.578   6.965  1.00  7.07           C  
ATOM    435  CE1 TYR A  25      14.989  34.801   4.341  1.00  7.07           C  
ATOM    436  CE2 TYR A  25      15.630  35.824   6.421  1.00  7.07           C  
ATOM    437  CZ  TYR A  25      15.198  35.941   5.114  1.00  7.07           C  
ATOM    438  OH  TYR A  25      14.973  37.188   4.570  1.00  7.07           O  
ATOM    439  H   TYR A  25      16.815  29.891   7.785  1.00  7.07           H  
ATOM    440  HA  TYR A  25      17.176  31.223   5.374  1.00  7.07           H  
ATOM    441 1HB  TYR A  25      15.133  31.404   6.403  1.00  7.07           H  
ATOM    442 2HB  TYR A  25      15.721  32.110   7.857  1.00  7.07           H  
ATOM    443  HD1 TYR A  25      15.054  32.656   4.286  1.00  7.07           H  
ATOM    444  HD2 TYR A  25      16.198  34.486   7.994  1.00  7.07           H  
ATOM    445  HE1 TYR A  25      14.649  34.893   3.310  1.00  7.07           H  
ATOM    446  HE2 TYR A  25      15.793  36.719   7.022  1.00  7.07           H  
ATOM    447  HH  TYR A  25      15.193  37.863   5.218  1.00  7.07           H  
ATOM    448  N   PRO A  26      18.994  32.854   7.691  1.00  6.24           N  
ATOM    449  CA  PRO A  26      20.152  33.729   7.852  1.00  6.24           C  
ATOM    450  C   PRO A  26      21.422  33.244   7.129  1.00  6.24           C  
ATOM    451  O   PRO A  26      22.342  34.034   6.906  1.00  6.24           O  
ATOM    452  CB  PRO A  26      20.374  33.719   9.370  1.00  6.24           C  
ATOM    453  CG  PRO A  26      19.030  33.405   9.950  1.00  6.24           C  
ATOM    454  CD  PRO A  26      18.410  32.442   8.991  1.00  6.24           C  
ATOM    455  HA  PRO A  26      19.884  34.739   7.514  1.00  6.24           H  
ATOM    456 1HB  PRO A  26      21.133  32.961   9.629  1.00  6.24           H  
ATOM    457 2HB  PRO A  26      20.767  34.692   9.700  1.00  6.24           H  
ATOM    458 1HG  PRO A  26      19.142  32.964  10.956  1.00  6.24           H  
ATOM    459 2HG  PRO A  26      18.442  34.325  10.071  1.00  6.24           H  
ATOM    460 1HD  PRO A  26      18.711  31.460   9.252  1.00  6.24           H  
ATOM    461 2HD  PRO A  26      17.362  32.577   9.055  1.00  6.24           H  
ATOM    462  N   LEU A  27      21.506  31.956   6.782  1.00  5.88           N  
ATOM    463  CA  LEU A  27      22.679  31.437   6.091  1.00  5.88           C  
ATOM    464  C   LEU A  27      22.482  31.623   4.594  1.00  5.88           C  
ATOM    465  O   LEU A  27      23.429  31.865   3.843  1.00  5.88           O  
ATOM    466  CB  LEU A  27      22.863  29.952   6.409  1.00  5.88           C  
ATOM    467  CG  LEU A  27      23.072  29.641   7.880  1.00  5.88           C  
ATOM    468  CD1 LEU A  27      23.147  28.134   8.072  1.00  5.88           C  
ATOM    469  CD2 LEU A  27      24.332  30.335   8.368  1.00  5.88           C  
ATOM    470  H   LEU A  27      20.743  31.311   6.954  1.00  5.88           H  
ATOM    471  HA  LEU A  27      23.560  31.994   6.407  1.00  5.88           H  
ATOM    472 1HB  LEU A  27      21.983  29.409   6.071  1.00  5.88           H  
ATOM    473 2HB  LEU A  27      23.725  29.584   5.857  1.00  5.88           H  
ATOM    474  HG  LEU A  27      22.217  30.009   8.446  1.00  5.88           H  
ATOM    475 1HD1 LEU A  27      23.276  27.914   9.132  1.00  5.88           H  
ATOM    476 2HD1 LEU A  27      22.229  27.675   7.718  1.00  5.88           H  
ATOM    477 3HD1 LEU A  27      23.989  27.738   7.512  1.00  5.88           H  
ATOM    478 1HD2 LEU A  27      24.473  30.124   9.428  1.00  5.88           H  
ATOM    479 2HD2 LEU A  27      25.191  29.973   7.805  1.00  5.88           H  
ATOM    480 3HD2 LEU A  27      24.228  31.413   8.222  1.00  5.88           H  
ATOM    481  N   VAL A  28      21.221  31.541   4.179  1.00  5.74           N  
ATOM    482  CA  VAL A  28      20.821  31.719   2.790  1.00  5.74           C  
ATOM    483  C   VAL A  28      20.816  33.195   2.418  1.00  5.74           C  
ATOM    484  O   VAL A  28      21.277  33.584   1.345  1.00  5.74           O  
ATOM    485  CB  VAL A  28      19.431  31.127   2.553  1.00  5.74           C  
ATOM    486  CG1 VAL A  28      18.974  31.458   1.157  1.00  5.74           C  
ATOM    487  CG2 VAL A  28      19.490  29.634   2.771  1.00  5.74           C  
ATOM    488  H   VAL A  28      20.509  31.309   4.871  1.00  5.74           H  
ATOM    489  HA  VAL A  28      21.537  31.198   2.156  1.00  5.74           H  
ATOM    490  HB  VAL A  28      18.724  31.570   3.256  1.00  5.74           H  
ATOM    491 1HG1 VAL A  28      17.980  31.045   0.992  1.00  5.74           H  
ATOM    492 2HG1 VAL A  28      18.942  32.539   1.052  1.00  5.74           H  
ATOM    493 3HG1 VAL A  28      19.670  31.037   0.433  1.00  5.74           H  
ATOM    494 1HG2 VAL A  28      18.503  29.200   2.618  1.00  5.74           H  
ATOM    495 2HG2 VAL A  28      20.196  29.190   2.070  1.00  5.74           H  
ATOM    496 3HG2 VAL A  28      19.820  29.439   3.787  1.00  5.74           H  
ATOM    497  N   SER A  29      20.287  34.018   3.311  1.00  5.67           N  
ATOM    498  CA  SER A  29      20.209  35.455   3.136  1.00  5.67           C  
ATOM    499  C   SER A  29      21.319  36.067   2.234  1.00  5.67           C  
ATOM    500  O   SER A  29      20.966  36.645   1.199  1.00  5.67           O  
ATOM    501  CB  SER A  29      20.079  36.121   4.501  1.00  5.67           C  
ATOM    502  OG  SER A  29      18.835  35.805   5.071  1.00  5.67           O  
ATOM    503  H   SER A  29      19.906  33.623   4.166  1.00  5.67           H  
ATOM    504  HA  SER A  29      19.263  35.655   2.632  1.00  5.67           H  
ATOM    505 1HB  SER A  29      20.844  35.771   5.171  1.00  5.67           H  
ATOM    506 2HB  SER A  29      20.184  37.200   4.405  1.00  5.67           H  
ATOM    507  HG  SER A  29      18.785  34.820   5.086  1.00  5.67           H  
ATOM    508  N   PRO A  30      22.641  36.038   2.583  1.00  5.52           N  
ATOM    509  CA  PRO A  30      23.710  36.621   1.779  1.00  5.52           C  
ATOM    510  C   PRO A  30      23.870  35.995   0.386  1.00  5.52           C  
ATOM    511  O   PRO A  30      24.385  36.646  -0.529  1.00  5.52           O  
ATOM    512  CB  PRO A  30      24.958  36.358   2.638  1.00  5.52           C  
ATOM    513  CG  PRO A  30      24.581  35.212   3.544  1.00  5.52           C  
ATOM    514  CD  PRO A  30      23.127  35.421   3.839  1.00  5.52           C  
ATOM    515  HA  PRO A  30      23.541  37.701   1.702  1.00  5.52           H  
ATOM    516 1HB  PRO A  30      25.810  36.114   1.991  1.00  5.52           H  
ATOM    517 2HB  PRO A  30      25.229  37.267   3.192  1.00  5.52           H  
ATOM    518 1HG  PRO A  30      24.768  34.244   3.049  1.00  5.52           H  
ATOM    519 2HG  PRO A  30      25.199  35.225   4.452  1.00  5.52           H  
ATOM    520 1HD  PRO A  30      22.687  34.466   4.056  1.00  5.52           H  
ATOM    521 2HD  PRO A  30      23.031  36.114   4.680  1.00  5.52           H  
ATOM    522  N   PHE A  31      23.434  34.744   0.202  1.00  5.34           N  
ATOM    523  CA  PHE A  31      23.517  34.089  -1.100  1.00  5.34           C  
ATOM    524  C   PHE A  31      22.608  34.843  -2.026  1.00  5.34           C  
ATOM    525  O   PHE A  31      22.982  35.274  -3.109  1.00  5.34           O  
ATOM    526  CB  PHE A  31      23.098  32.613  -1.006  1.00  5.34           C  
ATOM    527  CG  PHE A  31      23.024  31.853  -2.295  1.00  5.34           C  
ATOM    528  CD1 PHE A  31      24.161  31.394  -2.941  1.00  5.34           C  
ATOM    529  CD2 PHE A  31      21.782  31.561  -2.845  1.00  5.34           C  
ATOM    530  CE1 PHE A  31      24.056  30.664  -4.114  1.00  5.34           C  
ATOM    531  CE2 PHE A  31      21.673  30.836  -4.010  1.00  5.34           C  
ATOM    532  CZ  PHE A  31      22.812  30.383  -4.647  1.00  5.34           C  
ATOM    533  H   PHE A  31      22.976  34.236   0.954  1.00  5.34           H  
ATOM    534  HA  PHE A  31      24.538  34.154  -1.478  1.00  5.34           H  
ATOM    535 1HB  PHE A  31      23.778  32.089  -0.338  1.00  5.34           H  
ATOM    536 2HB  PHE A  31      22.122  32.548  -0.563  1.00  5.34           H  
ATOM    537  HD1 PHE A  31      25.140  31.609  -2.517  1.00  5.34           H  
ATOM    538  HD2 PHE A  31      20.884  31.912  -2.340  1.00  5.34           H  
ATOM    539  HE1 PHE A  31      24.955  30.308  -4.616  1.00  5.34           H  
ATOM    540  HE2 PHE A  31      20.690  30.618  -4.426  1.00  5.34           H  
ATOM    541  HZ  PHE A  31      22.730  29.807  -5.568  1.00  5.34           H  
ATOM    542  N   VAL A  32      21.391  35.015  -1.554  1.00  5.35           N  
ATOM    543  CA  VAL A  32      20.351  35.673  -2.314  1.00  5.35           C  
ATOM    544  C   VAL A  32      20.681  37.143  -2.537  1.00  5.35           C  
ATOM    545  O   VAL A  32      20.595  37.656  -3.659  1.00  5.35           O  
ATOM    546  CB  VAL A  32      19.034  35.512  -1.547  1.00  5.35           C  
ATOM    547  CG1 VAL A  32      17.921  36.320  -2.179  1.00  5.35           C  
ATOM    548  CG2 VAL A  32      18.703  34.045  -1.509  1.00  5.35           C  
ATOM    549  H   VAL A  32      21.194  34.656  -0.616  1.00  5.35           H  
ATOM    550  HA  VAL A  32      20.268  35.179  -3.282  1.00  5.35           H  
ATOM    551  HB  VAL A  32      19.169  35.882  -0.531  1.00  5.35           H  
ATOM    552 1HG1 VAL A  32      17.008  36.189  -1.601  1.00  5.35           H  
ATOM    553 2HG1 VAL A  32      18.196  37.376  -2.188  1.00  5.35           H  
ATOM    554 3HG1 VAL A  32      17.750  35.982  -3.180  1.00  5.35           H  
ATOM    555 1HG2 VAL A  32      17.787  33.891  -0.945  1.00  5.35           H  
ATOM    556 2HG2 VAL A  32      18.575  33.673  -2.524  1.00  5.35           H  
ATOM    557 3HG2 VAL A  32      19.524  33.515  -1.029  1.00  5.35           H  
ATOM    558  N   SER A  33      21.131  37.804  -1.474  1.00  5.54           N  
ATOM    559  CA  SER A  33      21.441  39.225  -1.506  1.00  5.54           C  
ATOM    560  C   SER A  33      22.499  39.562  -2.561  1.00  5.54           C  
ATOM    561  O   SER A  33      22.414  40.599  -3.216  1.00  5.54           O  
ATOM    562  CB  SER A  33      21.934  39.650  -0.143  1.00  5.54           C  
ATOM    563  OG  SER A  33      20.935  39.477   0.837  1.00  5.54           O  
ATOM    564  H   SER A  33      21.207  37.312  -0.582  1.00  5.54           H  
ATOM    565  HA  SER A  33      20.528  39.771  -1.748  1.00  5.54           H  
ATOM    566 1HB  SER A  33      22.812  39.079   0.111  1.00  5.54           H  
ATOM    567 2HB  SER A  33      22.229  40.696  -0.185  1.00  5.54           H  
ATOM    568  HG  SER A  33      20.798  38.502   0.913  1.00  5.54           H  
ATOM    569  N   ARG A  34      23.498  38.686  -2.720  1.00  5.70           N  
ATOM    570  CA  ARG A  34      24.570  38.886  -3.691  1.00  5.70           C  
ATOM    571  C   ARG A  34      24.212  38.506  -5.135  1.00  5.70           C  
ATOM    572  O   ARG A  34      24.993  38.775  -6.052  1.00  5.70           O  
ATOM    573  CB  ARG A  34      25.806  38.123  -3.257  1.00  5.70           C  
ATOM    574  CG  ARG A  34      26.451  38.658  -1.982  1.00  5.70           C  
ATOM    575  CD  ARG A  34      27.562  37.790  -1.485  1.00  5.70           C  
ATOM    576  NE  ARG A  34      27.079  36.501  -1.000  1.00  5.70           N  
ATOM    577  CZ  ARG A  34      27.880  35.489  -0.600  1.00  5.70           C  
ATOM    578  NH1 ARG A  34      29.188  35.636  -0.644  1.00  5.70           N  
ATOM    579  NH2 ARG A  34      27.369  34.350  -0.160  1.00  5.70           N  
ATOM    580  H   ARG A  34      23.545  37.858  -2.121  1.00  5.70           H  
ATOM    581  HA  ARG A  34      24.822  39.946  -3.682  1.00  5.70           H  
ATOM    582 1HB  ARG A  34      25.529  37.080  -3.073  1.00  5.70           H  
ATOM    583 2HB  ARG A  34      26.547  38.135  -4.052  1.00  5.70           H  
ATOM    584 1HG  ARG A  34      26.854  39.651  -2.174  1.00  5.70           H  
ATOM    585 2HG  ARG A  34      25.694  38.725  -1.201  1.00  5.70           H  
ATOM    586 1HD  ARG A  34      28.264  37.606  -2.297  1.00  5.70           H  
ATOM    587 2HD  ARG A  34      28.075  38.291  -0.667  1.00  5.70           H  
ATOM    588  HE  ARG A  34      26.060  36.367  -0.951  1.00  5.70           H  
ATOM    589 1HH1 ARG A  34      29.586  36.503  -0.978  1.00  5.70           H  
ATOM    590 2HH1 ARG A  34      29.792  34.884  -0.345  1.00  5.70           H  
ATOM    591 1HH2 ARG A  34      26.368  34.214  -0.118  1.00  5.70           H  
ATOM    592 2HH2 ARG A  34      27.984  33.608   0.137  1.00  5.70           H  
ATOM    593  N   ILE A  35      23.061  37.866  -5.339  1.00  5.77           N  
ATOM    594  CA  ILE A  35      22.607  37.469  -6.669  1.00  5.77           C  
ATOM    595  C   ILE A  35      21.695  38.549  -7.214  1.00  5.77           C  
ATOM    596  O   ILE A  35      21.787  38.927  -8.384  1.00  5.77           O  
ATOM    597  CB  ILE A  35      21.901  36.120  -6.674  1.00  5.77           C  
ATOM    598  CG1 ILE A  35      22.856  35.029  -6.293  1.00  5.77           C  
ATOM    599  CG2 ILE A  35      21.353  35.856  -8.063  1.00  5.77           C  
ATOM    600  CD1 ILE A  35      22.172  33.735  -6.000  1.00  5.77           C  
ATOM    601  H   ILE A  35      22.443  37.677  -4.555  1.00  5.77           H  
ATOM    602  HA  ILE A  35      23.469  37.394  -7.327  1.00  5.77           H  
ATOM    603  HB  ILE A  35      21.113  36.129  -5.941  1.00  5.77           H  
ATOM    604 1HG1 ILE A  35      23.548  34.870  -7.117  1.00  5.77           H  
ATOM    605 2HG1 ILE A  35      23.424  35.338  -5.431  1.00  5.77           H  
ATOM    606 1HG2 ILE A  35      20.839  34.899  -8.078  1.00  5.77           H  
ATOM    607 2HG2 ILE A  35      20.664  36.643  -8.333  1.00  5.77           H  
ATOM    608 3HG2 ILE A  35      22.172  35.841  -8.776  1.00  5.77           H  
ATOM    609 1HD1 ILE A  35      22.922  33.000  -5.744  1.00  5.77           H  
ATOM    610 2HD1 ILE A  35      21.488  33.870  -5.161  1.00  5.77           H  
ATOM    611 3HD1 ILE A  35      21.617  33.405  -6.874  1.00  5.77           H  
ATOM    612  N   TRP A  36      20.829  39.075  -6.348  1.00  5.89           N  
ATOM    613  CA  TRP A  36      19.909  40.128  -6.755  1.00  5.89           C  
ATOM    614  C   TRP A  36      20.029  41.359  -5.837  1.00  5.89           C  
ATOM    615  O   TRP A  36      19.085  41.664  -5.105  1.00  5.89           O  
ATOM    616  CB  TRP A  36      18.461  39.625  -6.684  1.00  5.89           C  
ATOM    617  CG  TRP A  36      18.163  38.420  -7.551  1.00  5.89           C  
ATOM    618  CD1 TRP A  36      17.830  38.420  -8.872  1.00  5.89           C  
ATOM    619  CD2 TRP A  36      18.148  37.027  -7.138  1.00  5.89           C  
ATOM    620  NE1 TRP A  36      17.621  37.131  -9.309  1.00  5.89           N  
ATOM    621  CE2 TRP A  36      17.812  36.269  -8.260  1.00  5.89           C  
ATOM    622  CE3 TRP A  36      18.392  36.380  -5.932  1.00  5.89           C  
ATOM    623  CZ2 TRP A  36      17.718  34.885  -8.210  1.00  5.89           C  
ATOM    624  CZ3 TRP A  36      18.303  34.993  -5.878  1.00  5.89           C  
ATOM    625  CH2 TRP A  36      17.976  34.267  -6.985  1.00  5.89           C  
ATOM    626  H   TRP A  36      20.799  38.714  -5.392  1.00  5.89           H  
ATOM    627  HA  TRP A  36      20.126  40.417  -7.780  1.00  5.89           H  
ATOM    628 1HB  TRP A  36      18.229  39.360  -5.650  1.00  5.89           H  
ATOM    629 2HB  TRP A  36      17.786  40.430  -6.973  1.00  5.89           H  
ATOM    630  HD1 TRP A  36      17.744  39.310  -9.493  1.00  5.89           H  
ATOM    631  HE1 TRP A  36      17.367  36.862 -10.248  1.00  5.89           H  
ATOM    632  HE3 TRP A  36      18.659  36.957  -5.054  1.00  5.89           H  
ATOM    633  HZ2 TRP A  36      17.459  34.289  -9.085  1.00  5.89           H  
ATOM    634  HZ3 TRP A  36      18.504  34.497  -4.933  1.00  5.89           H  
ATOM    635  HH2 TRP A  36      17.915  33.181  -6.909  1.00  5.89           H  
ATOM    636  N   PRO A  37      21.178  42.075  -5.840  1.00  6.06           N  
ATOM    637  CA  PRO A  37      21.477  43.223  -5.008  1.00  6.06           C  
ATOM    638  C   PRO A  37      20.751  44.477  -5.443  1.00  6.06           C  
ATOM    639  O   PRO A  37      20.341  44.610  -6.598  1.00  6.06           O  
ATOM    640  CB  PRO A  37      22.987  43.390  -5.182  1.00  6.06           C  
ATOM    641  CG  PRO A  37      23.258  42.882  -6.562  1.00  6.06           C  
ATOM    642  CD  PRO A  37      22.301  41.724  -6.745  1.00  6.06           C  
ATOM    643  HA  PRO A  37      21.233  42.974  -3.960  1.00  6.06           H  
ATOM    644 1HB  PRO A  37      23.259  44.454  -5.054  1.00  6.06           H  
ATOM    645 2HB  PRO A  37      23.517  42.821  -4.403  1.00  6.06           H  
ATOM    646 1HG  PRO A  37      23.106  43.684  -7.277  1.00  6.06           H  
ATOM    647 2HG  PRO A  37      24.309  42.571  -6.651  1.00  6.06           H  
ATOM    648 1HD  PRO A  37      21.990  41.646  -7.791  1.00  6.06           H  
ATOM    649 2HD  PRO A  37      22.822  40.837  -6.387  1.00  6.06           H  
ATOM    650  N   LYS A  38      20.661  45.427  -4.531  1.00  6.11           N  
ATOM    651  CA  LYS A  38      20.157  46.768  -4.809  1.00  6.11           C  
ATOM    652  C   LYS A  38      21.300  47.757  -4.645  1.00  6.11           C  
ATOM    653  O   LYS A  38      22.372  47.382  -4.163  1.00  6.11           O  
ATOM    654  CB  LYS A  38      18.993  47.130  -3.893  1.00  6.11           C  
ATOM    655  CG  LYS A  38      17.751  46.276  -4.088  1.00  6.11           C  
ATOM    656  CD  LYS A  38      16.612  46.747  -3.188  1.00  6.11           C  
ATOM    657  CE  LYS A  38      15.352  45.905  -3.382  1.00  6.11           C  
ATOM    658  NZ  LYS A  38      14.236  46.363  -2.503  1.00  6.11           N  
ATOM    659  H   LYS A  38      20.984  45.222  -3.595  1.00  6.11           H  
ATOM    660  HA  LYS A  38      19.816  46.817  -5.844  1.00  6.11           H  
ATOM    661 1HB  LYS A  38      19.307  47.042  -2.855  1.00  6.11           H  
ATOM    662 2HB  LYS A  38      18.710  48.171  -4.062  1.00  6.11           H  
ATOM    663 1HG  LYS A  38      17.435  46.335  -5.131  1.00  6.11           H  
ATOM    664 2HG  LYS A  38      17.981  45.236  -3.856  1.00  6.11           H  
ATOM    665 1HD  LYS A  38      16.923  46.687  -2.144  1.00  6.11           H  
ATOM    666 2HD  LYS A  38      16.380  47.788  -3.420  1.00  6.11           H  
ATOM    667 1HE  LYS A  38      15.034  45.976  -4.422  1.00  6.11           H  
ATOM    668 2HE  LYS A  38      15.579  44.864  -3.153  1.00  6.11           H  
ATOM    669 1HZ  LYS A  38      13.422  45.785  -2.660  1.00  6.11           H  
ATOM    670 2HZ  LYS A  38      14.516  46.291  -1.535  1.00  6.11           H  
ATOM    671 3HZ  LYS A  38      14.011  47.324  -2.716  1.00  6.11           H  
ATOM    672  N   LYS A  39      21.109  49.003  -5.092  1.00  6.11           N  
ATOM    673  CA  LYS A  39      22.081  50.098  -4.950  1.00  6.11           C  
ATOM    674  C   LYS A  39      23.340  49.932  -5.803  1.00  6.11           C  
ATOM    675  O   LYS A  39      23.591  50.738  -6.691  1.00  6.11           O  
ATOM    676  CB  LYS A  39      22.479  50.282  -3.477  1.00  6.11           C  
ATOM    677  CG  LYS A  39      23.379  51.493  -3.199  1.00  6.11           C  
ATOM    678  CD  LYS A  39      23.675  51.626  -1.701  1.00  6.11           C  
ATOM    679  CE  LYS A  39      24.413  52.938  -1.351  1.00  6.11           C  
ATOM    680  NZ  LYS A  39      25.794  53.023  -1.932  1.00  6.11           N  
ATOM    681  H   LYS A  39      20.215  49.253  -5.517  1.00  6.11           H  
ATOM    682  HA  LYS A  39      21.591  51.019  -5.268  1.00  6.11           H  
ATOM    683 1HB  LYS A  39      21.584  50.378  -2.866  1.00  6.11           H  
ATOM    684 2HB  LYS A  39      23.030  49.423  -3.116  1.00  6.11           H  
ATOM    685 1HG  LYS A  39      24.322  51.380  -3.740  1.00  6.11           H  
ATOM    686 2HG  LYS A  39      22.892  52.402  -3.550  1.00  6.11           H  
ATOM    687 1HD  LYS A  39      22.736  51.597  -1.149  1.00  6.11           H  
ATOM    688 2HD  LYS A  39      24.286  50.782  -1.383  1.00  6.11           H  
ATOM    689 1HE  LYS A  39      23.829  53.783  -1.720  1.00  6.11           H  
ATOM    690 2HE  LYS A  39      24.487  53.006  -0.267  1.00  6.11           H  
ATOM    691 1HZ  LYS A  39      26.211  53.897  -1.662  1.00  6.11           H  
ATOM    692 2HZ  LYS A  39      26.361  52.262  -1.603  1.00  6.11           H  
ATOM    693 3HZ  LYS A  39      25.747  52.996  -2.964  1.00  6.11           H  
ATOM    694  N   ALA A  40      24.089  48.850  -5.622  1.00  6.18           N  
ATOM    695  CA  ALA A  40      25.308  48.653  -6.404  1.00  6.18           C  
ATOM    696  C   ALA A  40      25.023  48.658  -7.904  1.00  6.18           C  
ATOM    697  O   ALA A  40      25.807  49.184  -8.693  1.00  6.18           O  
ATOM    698  CB  ALA A  40      25.970  47.345  -6.027  1.00  6.18           C  
ATOM    699  H   ALA A  40      23.810  48.186  -4.904  1.00  6.18           H  
ATOM    700  HA  ALA A  40      25.987  49.479  -6.186  1.00  6.18           H  
ATOM    701 1HB  ALA A  40      26.888  47.226  -6.601  1.00  6.18           H  
ATOM    702 2HB  ALA A  40      26.202  47.348  -4.962  1.00  6.18           H  
ATOM    703 3HB  ALA A  40      25.291  46.521  -6.249  1.00  6.18           H  
ATOM    704  N   ILE A  41      23.886  48.093  -8.295  1.00  6.33           N  
ATOM    705  CA  ILE A  41      23.512  48.080  -9.699  1.00  6.33           C  
ATOM    706  C   ILE A  41      22.974  49.440 -10.115  1.00  6.33           C  
ATOM    707  O   ILE A  41      23.352  50.001 -11.138  1.00  6.33           O  
ATOM    708  CB  ILE A  41      22.441  47.019  -9.985  1.00  6.33           C  
ATOM    709  CG1 ILE A  41      23.006  45.620  -9.744  1.00  6.33           C  
ATOM    710  CG2 ILE A  41      21.934  47.168 -11.411  1.00  6.33           C  
ATOM    711  CD1 ILE A  41      21.948  44.537  -9.755  1.00  6.33           C  
ATOM    712  H   ILE A  41      23.282  47.673  -7.604  1.00  6.33           H  
ATOM    713  HA  ILE A  41      24.396  47.859 -10.296  1.00  6.33           H  
ATOM    714  HB  ILE A  41      21.607  47.154  -9.294  1.00  6.33           H  
ATOM    715 1HG1 ILE A  41      23.737  45.397 -10.519  1.00  6.33           H  
ATOM    716 2HG1 ILE A  41      23.508  45.603  -8.777  1.00  6.33           H  
ATOM    717 1HG2 ILE A  41      21.164  46.422 -11.602  1.00  6.33           H  
ATOM    718 2HG2 ILE A  41      21.514  48.164 -11.548  1.00  6.33           H  
ATOM    719 3HG2 ILE A  41      22.760  47.024 -12.108  1.00  6.33           H  
ATOM    720 1HD1 ILE A  41      22.411  43.568  -9.582  1.00  6.33           H  
ATOM    721 2HD1 ILE A  41      21.217  44.734  -8.970  1.00  6.33           H  
ATOM    722 3HD1 ILE A  41      21.447  44.528 -10.720  1.00  6.33           H  
ATOM    723  N   GLN A  42      22.103  49.989  -9.290  1.00  6.57           N  
ATOM    724  CA  GLN A  42      21.425  51.241  -9.586  1.00  6.57           C  
ATOM    725  C   GLN A  42      22.402  52.418  -9.733  1.00  6.57           C  
ATOM    726  O   GLN A  42      22.278  53.235 -10.654  1.00  6.57           O  
ATOM    727  CB  GLN A  42      20.418  51.474  -8.457  1.00  6.57           C  
ATOM    728  CG  GLN A  42      19.249  50.468  -8.504  1.00  6.57           C  
ATOM    729  CD  GLN A  42      18.336  50.489  -7.279  1.00  6.57           C  
ATOM    730  OE1 GLN A  42      18.753  50.191  -6.142  1.00  6.57           O  
ATOM    731  NE2 GLN A  42      17.075  50.845  -7.503  1.00  6.57           N  
ATOM    732  H   GLN A  42      21.881  49.502  -8.440  1.00  6.57           H  
ATOM    733  HA  GLN A  42      20.887  51.129 -10.524  1.00  6.57           H  
ATOM    734 1HB  GLN A  42      20.918  51.392  -7.503  1.00  6.57           H  
ATOM    735 2HB  GLN A  42      20.012  52.482  -8.530  1.00  6.57           H  
ATOM    736 1HG  GLN A  42      18.641  50.690  -9.379  1.00  6.57           H  
ATOM    737 2HG  GLN A  42      19.669  49.464  -8.593  1.00  6.57           H  
ATOM    738 1HE2 GLN A  42      16.420  50.882  -6.747  1.00  6.57           H  
ATOM    739 2HE2 GLN A  42      16.778  51.077  -8.431  1.00  6.57           H  
ATOM    740  N   GLU A  43      23.438  52.440  -8.906  1.00  6.88           N  
ATOM    741  CA  GLU A  43      24.432  53.505  -8.922  1.00  6.88           C  
ATOM    742  C   GLU A  43      25.494  53.291  -9.996  1.00  6.88           C  
ATOM    743  O   GLU A  43      26.399  54.114 -10.146  1.00  6.88           O  
ATOM    744  CB  GLU A  43      25.089  53.658  -7.542  1.00  6.88           C  
ATOM    745  CG  GLU A  43      24.131  54.174  -6.452  1.00  6.88           C  
ATOM    746  CD  GLU A  43      24.750  54.278  -5.065  1.00  6.88           C  
ATOM    747  OE1 GLU A  43      25.610  53.477  -4.738  1.00  6.88           O  
ATOM    748  OE2 GLU A  43      24.362  55.157  -4.322  1.00  6.88           O  
ATOM    749  H   GLU A  43      23.510  51.726  -8.189  1.00  6.88           H  
ATOM    750  HA  GLU A  43      23.919  54.440  -9.147  1.00  6.88           H  
ATOM    751 1HB  GLU A  43      25.478  52.689  -7.218  1.00  6.88           H  
ATOM    752 2HB  GLU A  43      25.929  54.346  -7.611  1.00  6.88           H  
ATOM    753 1HG  GLU A  43      23.761  55.154  -6.746  1.00  6.88           H  
ATOM    754 2HG  GLU A  43      23.276  53.495  -6.402  1.00  6.88           H  
ATOM    755  N   SER A  44      25.385  52.198 -10.759  1.00  7.21           N  
ATOM    756  CA  SER A  44      26.326  51.924 -11.825  1.00  7.21           C  
ATOM    757  C   SER A  44      25.864  52.569 -13.128  1.00  7.21           C  
ATOM    758  O   SER A  44      26.589  52.558 -14.122  1.00  7.21           O  
ATOM    759  CB  SER A  44      26.533  50.429 -12.020  1.00  7.21           C  
ATOM    760  OG  SER A  44      27.156  49.834 -10.900  1.00  7.21           O  
ATOM    761  H   SER A  44      24.622  51.537 -10.628  1.00  7.21           H  
ATOM    762  HA  SER A  44      27.288  52.360 -11.555  1.00  7.21           H  
ATOM    763 1HB  SER A  44      25.579  49.948 -12.208  1.00  7.21           H  
ATOM    764 2HB  SER A  44      27.151  50.275 -12.900  1.00  7.21           H  
ATOM    765  HG  SER A  44      26.471  49.721 -10.199  1.00  7.21           H  
ATOM    766  N   ASN A  45      24.679  53.190 -13.133  1.00  7.45           N  
ATOM    767  CA  ASN A  45      24.183  53.812 -14.363  1.00  7.45           C  
ATOM    768  C   ASN A  45      24.817  55.184 -14.612  1.00  7.45           C  
ATOM    769  O   ASN A  45      24.174  56.229 -14.489  1.00  7.45           O  
ATOM    770  CB  ASN A  45      22.673  53.893 -14.347  1.00  7.45           C  
ATOM    771  CG  ASN A  45      22.047  52.528 -14.468  1.00  7.45           C  
ATOM    772  OD1 ASN A  45      22.529  51.686 -15.242  1.00  7.45           O  
ATOM    773  ND2 ASN A  45      20.989  52.291 -13.734  1.00  7.45           N  
ATOM    774  H   ASN A  45      24.092  53.207 -12.294  1.00  7.45           H  
ATOM    775  HA  ASN A  45      24.469  53.180 -15.204  1.00  7.45           H  
ATOM    776 1HB  ASN A  45      22.346  54.351 -13.410  1.00  7.45           H  
ATOM    777 2HB  ASN A  45      22.328  54.522 -15.164  1.00  7.45           H  
ATOM    778 1HD2 ASN A  45      20.540  51.400 -13.781  1.00  7.45           H  
ATOM    779 2HD2 ASN A  45      20.629  53.002 -13.127  1.00  7.45           H  
ATOM    780  N   ASP A  46      26.101  55.144 -14.954  1.00  7.54           N  
ATOM    781  CA  ASP A  46      26.936  56.318 -15.180  1.00  7.54           C  
ATOM    782  C   ASP A  46      26.716  56.849 -16.582  1.00  7.54           C  
ATOM    783  O   ASP A  46      25.839  56.374 -17.295  1.00  7.54           O  
ATOM    784  CB  ASP A  46      28.422  55.977 -14.992  1.00  7.54           C  
ATOM    785  CG  ASP A  46      29.041  55.064 -16.097  1.00  7.54           C  
ATOM    786  OD1 ASP A  46      28.468  54.923 -17.187  1.00  7.54           O  
ATOM    787  OD2 ASP A  46      30.105  54.539 -15.844  1.00  7.54           O  
ATOM    788  H   ASP A  46      26.516  54.215 -15.003  1.00  7.54           H  
ATOM    789  HA  ASP A  46      26.655  57.093 -14.466  1.00  7.54           H  
ATOM    790 1HB  ASP A  46      29.007  56.891 -14.926  1.00  7.54           H  
ATOM    791 2HB  ASP A  46      28.539  55.458 -14.037  1.00  7.54           H  
ATOM    792  N   THR A  47      27.557  57.786 -17.006  1.00  7.44           N  
ATOM    793  CA  THR A  47      27.469  58.432 -18.316  1.00  7.44           C  
ATOM    794  C   THR A  47      27.197  57.489 -19.498  1.00  7.44           C  
ATOM    795  O   THR A  47      26.510  57.878 -20.447  1.00  7.44           O  
ATOM    796  CB  THR A  47      28.774  59.190 -18.616  1.00  7.44           C  
ATOM    797  OG1 THR A  47      28.976  60.214 -17.628  1.00  7.44           O  
ATOM    798  CG2 THR A  47      28.729  59.811 -20.004  1.00  7.44           C  
ATOM    799  H   THR A  47      28.277  58.099 -16.377  1.00  7.44           H  
ATOM    800  HA  THR A  47      26.651  59.151 -18.276  1.00  7.44           H  
ATOM    801  HB  THR A  47      29.610  58.488 -18.572  1.00  7.44           H  
ATOM    802  HG1 THR A  47      29.761  60.724 -17.851  1.00  7.44           H  
ATOM    803 1HG2 THR A  47      29.665  60.333 -20.198  1.00  7.44           H  
ATOM    804 2HG2 THR A  47      28.590  59.027 -20.751  1.00  7.44           H  
ATOM    805 3HG2 THR A  47      27.901  60.516 -20.062  1.00  7.44           H  
ATOM    806  N   ASN A  48      27.814  56.307 -19.495  1.00  7.18           N  
ATOM    807  CA  ASN A  48      27.694  55.375 -20.603  1.00  7.18           C  
ATOM    808  C   ASN A  48      26.617  54.331 -20.314  1.00  7.18           C  
ATOM    809  O   ASN A  48      26.029  53.745 -21.234  1.00  7.18           O  
ATOM    810  CB  ASN A  48      29.038  54.725 -20.856  1.00  7.18           C  
ATOM    811  CG  ASN A  48      30.072  55.724 -21.338  1.00  7.18           C  
ATOM    812  OD1 ASN A  48      29.764  56.658 -22.092  1.00  7.18           O  
ATOM    813  ND2 ASN A  48      31.297  55.541 -20.915  1.00  7.18           N  
ATOM    814  H   ASN A  48      28.320  56.008 -18.659  1.00  7.18           H  
ATOM    815  HA  ASN A  48      27.389  55.922 -21.495  1.00  7.18           H  
ATOM    816 1HB  ASN A  48      29.390  54.267 -19.927  1.00  7.18           H  
ATOM    817 2HB  ASN A  48      28.932  53.929 -21.593  1.00  7.18           H  
ATOM    818 1HD2 ASN A  48      32.027  56.164 -21.201  1.00  7.18           H  
ATOM    819 2HD2 ASN A  48      31.504  54.772 -20.307  1.00  7.18           H  
ATOM    820  N   LYS A  49      26.318  54.131 -19.034  1.00  6.84           N  
ATOM    821  CA  LYS A  49      25.343  53.132 -18.612  1.00  6.84           C  
ATOM    822  C   LYS A  49      25.699  51.772 -19.203  1.00  6.84           C  
ATOM    823  O   LYS A  49      26.737  51.204 -18.875  1.00  6.84           O  
ATOM    824  CB  LYS A  49      23.913  53.543 -19.006  1.00  6.84           C  
ATOM    825  CG  LYS A  49      23.451  54.844 -18.383  1.00  6.84           C  
ATOM    826  CD  LYS A  49      21.998  55.152 -18.675  1.00  6.84           C  
ATOM    827  CE  LYS A  49      21.598  56.481 -18.043  1.00  6.84           C  
ATOM    828  NZ  LYS A  49      20.184  56.846 -18.350  1.00  6.84           N  
ATOM    829  H   LYS A  49      26.841  54.651 -18.314  1.00  6.84           H  
ATOM    830  HA  LYS A  49      25.392  53.049 -17.525  1.00  6.84           H  
ATOM    831 1HB  LYS A  49      23.829  53.660 -20.082  1.00  6.84           H  
ATOM    832 2HB  LYS A  49      23.212  52.769 -18.694  1.00  6.84           H  
ATOM    833 1HG  LYS A  49      23.613  54.816 -17.310  1.00  6.84           H  
ATOM    834 2HG  LYS A  49      24.049  55.654 -18.796  1.00  6.84           H  
ATOM    835 1HD  LYS A  49      21.843  55.202 -19.754  1.00  6.84           H  
ATOM    836 2HD  LYS A  49      21.369  54.361 -18.266  1.00  6.84           H  
ATOM    837 1HE  LYS A  49      21.722  56.407 -16.961  1.00  6.84           H  
ATOM    838 2HE  LYS A  49      22.257  57.265 -18.419  1.00  6.84           H  
ATOM    839 1HZ  LYS A  49      19.962  57.730 -17.913  1.00  6.84           H  
ATOM    840 2HZ  LYS A  49      20.066  56.927 -19.351  1.00  6.84           H  
ATOM    841 3HZ  LYS A  49      19.566  56.131 -17.995  1.00  6.84           H  
ATOM    842  N   GLY A  50      24.836  51.226 -20.062  1.00  6.51           N  
ATOM    843  CA  GLY A  50      25.086  49.909 -20.640  1.00  6.51           C  
ATOM    844  C   GLY A  50      26.018  49.920 -21.862  1.00  6.51           C  
ATOM    845  O   GLY A  50      26.392  48.859 -22.371  1.00  6.51           O  
ATOM    846  H   GLY A  50      24.002  51.726 -20.324  1.00  6.51           H  
ATOM    847 1HA  GLY A  50      25.515  49.264 -19.873  1.00  6.51           H  
ATOM    848 2HA  GLY A  50      24.134  49.461 -20.923  1.00  6.51           H  
ATOM    849  N   LYS A  51      26.436  51.098 -22.329  1.00  6.27           N  
ATOM    850  CA  LYS A  51      27.294  51.164 -23.515  1.00  6.27           C  
ATOM    851  C   LYS A  51      28.745  50.918 -23.141  1.00  6.27           C  
ATOM    852  O   LYS A  51      29.578  51.826 -23.184  1.00  6.27           O  
ATOM    853  CB  LYS A  51      27.173  52.518 -24.212  1.00  6.27           C  
ATOM    854  CG  LYS A  51      25.806  52.820 -24.800  1.00  6.27           C  
ATOM    855  CD  LYS A  51      25.791  54.192 -25.474  1.00  6.27           C  
ATOM    856  CE  LYS A  51      24.429  54.504 -26.082  1.00  6.27           C  
ATOM    857  NZ  LYS A  51      24.405  55.843 -26.742  1.00  6.27           N  
ATOM    858  H   LYS A  51      26.152  51.964 -21.873  1.00  6.27           H  
ATOM    859  HA  LYS A  51      26.989  50.383 -24.210  1.00  6.27           H  
ATOM    860 1HB  LYS A  51      27.404  53.310 -23.498  1.00  6.27           H  
ATOM    861 2HB  LYS A  51      27.907  52.578 -25.014  1.00  6.27           H  
ATOM    862 1HG  LYS A  51      25.542  52.055 -25.528  1.00  6.27           H  
ATOM    863 2HG  LYS A  51      25.065  52.811 -23.998  1.00  6.27           H  
ATOM    864 1HD  LYS A  51      26.037  54.959 -24.734  1.00  6.27           H  
ATOM    865 2HD  LYS A  51      26.544  54.218 -26.261  1.00  6.27           H  
ATOM    866 1HE  LYS A  51      24.188  53.742 -26.822  1.00  6.27           H  
ATOM    867 2HE  LYS A  51      23.675  54.485 -25.296  1.00  6.27           H  
ATOM    868 1HZ  LYS A  51      23.488  56.009 -27.132  1.00  6.27           H  
ATOM    869 2HZ  LYS A  51      24.616  56.560 -26.063  1.00  6.27           H  
ATOM    870 3HZ  LYS A  51      25.093  55.867 -27.481  1.00  6.27           H  
ATOM    871  N   VAL A  52      29.035  49.671 -22.808  1.00  6.13           N  
ATOM    872  CA  VAL A  52      30.343  49.270 -22.321  1.00  6.13           C  
ATOM    873  C   VAL A  52      31.073  48.319 -23.255  1.00  6.13           C  
ATOM    874  O   VAL A  52      30.525  47.328 -23.736  1.00  6.13           O  
ATOM    875  CB  VAL A  52      30.193  48.626 -20.936  1.00  6.13           C  
ATOM    876  CG1 VAL A  52      31.552  48.126 -20.424  1.00  6.13           C  
ATOM    877  CG2 VAL A  52      29.596  49.643 -19.980  1.00  6.13           C  
ATOM    878  H   VAL A  52      28.262  49.007 -22.828  1.00  6.13           H  
ATOM    879  HA  VAL A  52      30.950  50.168 -22.209  1.00  6.13           H  
ATOM    880  HB  VAL A  52      29.528  47.788 -21.010  1.00  6.13           H  
ATOM    881 1HG1 VAL A  52      31.426  47.669 -19.444  1.00  6.13           H  
ATOM    882 2HG1 VAL A  52      31.955  47.384 -21.112  1.00  6.13           H  
ATOM    883 3HG1 VAL A  52      32.243  48.961 -20.346  1.00  6.13           H  
ATOM    884 1HG2 VAL A  52      29.468  49.191 -18.998  1.00  6.13           H  
ATOM    885 2HG2 VAL A  52      30.260  50.502 -19.899  1.00  6.13           H  
ATOM    886 3HG2 VAL A  52      28.626  49.974 -20.346  1.00  6.13           H  
ATOM    887  N   ASN A  53      32.324  48.657 -23.530  1.00  6.08           N  
ATOM    888  CA  ASN A  53      33.186  47.844 -24.364  1.00  6.08           C  
ATOM    889  C   ASN A  53      33.810  46.766 -23.492  1.00  6.08           C  
ATOM    890  O   ASN A  53      34.628  47.063 -22.624  1.00  6.08           O  
ATOM    891  CB  ASN A  53      34.244  48.688 -25.043  1.00  6.08           C  
ATOM    892  CG  ASN A  53      35.115  47.905 -26.015  1.00  6.08           C  
ATOM    893  OD1 ASN A  53      35.331  46.684 -25.913  1.00  6.08           O  
ATOM    894  ND2 ASN A  53      35.636  48.617 -26.990  1.00  6.08           N  
ATOM    895  H   ASN A  53      32.695  49.502 -23.120  1.00  6.08           H  
ATOM    896  HA  ASN A  53      32.581  47.348 -25.125  1.00  6.08           H  
ATOM    897 1HB  ASN A  53      33.761  49.503 -25.585  1.00  6.08           H  
ATOM    898 2HB  ASN A  53      34.886  49.137 -24.286  1.00  6.08           H  
ATOM    899 1HD2 ASN A  53      36.223  48.179 -27.672  1.00  6.08           H  
ATOM    900 2HD2 ASN A  53      35.448  49.598 -27.050  1.00  6.08           H  
ATOM    901  N   PHE A  54      33.399  45.525 -23.694  1.00  6.11           N  
ATOM    902  CA  PHE A  54      33.847  44.429 -22.845  1.00  6.11           C  
ATOM    903  C   PHE A  54      34.983  43.610 -23.466  1.00  6.11           C  
ATOM    904  O   PHE A  54      35.337  42.547 -22.954  1.00  6.11           O  
ATOM    905  CB  PHE A  54      32.675  43.492 -22.555  1.00  6.11           C  
ATOM    906  CG  PHE A  54      31.557  44.088 -21.739  1.00  6.11           C  
ATOM    907  CD1 PHE A  54      30.376  44.459 -22.353  1.00  6.11           C  
ATOM    908  CD2 PHE A  54      31.667  44.253 -20.362  1.00  6.11           C  
ATOM    909  CE1 PHE A  54      29.331  44.977 -21.625  1.00  6.11           C  
ATOM    910  CE2 PHE A  54      30.613  44.774 -19.633  1.00  6.11           C  
ATOM    911  CZ  PHE A  54      29.448  45.132 -20.267  1.00  6.11           C  
ATOM    912  H   PHE A  54      32.731  45.345 -24.431  1.00  6.11           H  
ATOM    913  HA  PHE A  54      34.200  44.853 -21.905  1.00  6.11           H  
ATOM    914 1HB  PHE A  54      32.254  43.148 -23.499  1.00  6.11           H  
ATOM    915 2HB  PHE A  54      33.043  42.613 -22.030  1.00  6.11           H  
ATOM    916  HD1 PHE A  54      30.275  44.338 -23.430  1.00  6.11           H  
ATOM    917  HD2 PHE A  54      32.587  43.964 -19.857  1.00  6.11           H  
ATOM    918  HE1 PHE A  54      28.410  45.267 -22.130  1.00  6.11           H  
ATOM    919  HE2 PHE A  54      30.692  44.905 -18.561  1.00  6.11           H  
ATOM    920  HZ  PHE A  54      28.618  45.544 -19.694  1.00  6.11           H  
ATOM    921  N   LYS A  55      35.580  44.110 -24.548  1.00  6.18           N  
ATOM    922  CA  LYS A  55      36.651  43.384 -25.242  1.00  6.18           C  
ATOM    923  C   LYS A  55      37.805  42.980 -24.325  1.00  6.18           C  
ATOM    924  O   LYS A  55      38.350  41.883 -24.440  1.00  6.18           O  
ATOM    925  CB  LYS A  55      37.194  44.232 -26.393  1.00  6.18           C  
ATOM    926  CG  LYS A  55      38.291  43.573 -27.221  1.00  6.18           C  
ATOM    927  CD  LYS A  55      38.711  44.475 -28.382  1.00  6.18           C  
ATOM    928  CE  LYS A  55      39.841  43.858 -29.198  1.00  6.18           C  
ATOM    929  NZ  LYS A  55      40.255  44.739 -30.324  1.00  6.18           N  
ATOM    930  H   LYS A  55      35.288  45.016 -24.915  1.00  6.18           H  
ATOM    931  HA  LYS A  55      36.224  42.471 -25.657  1.00  6.18           H  
ATOM    932 1HB  LYS A  55      36.378  44.488 -27.067  1.00  6.18           H  
ATOM    933 2HB  LYS A  55      37.592  45.165 -25.996  1.00  6.18           H  
ATOM    934 1HG  LYS A  55      39.157  43.385 -26.584  1.00  6.18           H  
ATOM    935 2HG  LYS A  55      37.934  42.624 -27.613  1.00  6.18           H  
ATOM    936 1HD  LYS A  55      37.851  44.646 -29.032  1.00  6.18           H  
ATOM    937 2HD  LYS A  55      39.039  45.437 -27.987  1.00  6.18           H  
ATOM    938 1HE  LYS A  55      40.699  43.686 -28.550  1.00  6.18           H  
ATOM    939 2HE  LYS A  55      39.509  42.902 -29.603  1.00  6.18           H  
ATOM    940 1HZ  LYS A  55      41.003  44.299 -30.841  1.00  6.18           H  
ATOM    941 2HZ  LYS A  55      39.468  44.895 -30.937  1.00  6.18           H  
ATOM    942 3HZ  LYS A  55      40.575  45.624 -29.958  1.00  6.18           H  
ATOM    943  N   GLY A  56      38.192  43.880 -23.430  1.00  6.27           N  
ATOM    944  CA  GLY A  56      39.287  43.656 -22.496  1.00  6.27           C  
ATOM    945  C   GLY A  56      38.789  43.416 -21.072  1.00  6.27           C  
ATOM    946  O   GLY A  56      39.528  43.640 -20.115  1.00  6.27           O  
ATOM    947  H   GLY A  56      37.693  44.757 -23.388  1.00  6.27           H  
ATOM    948 1HA  GLY A  56      39.871  42.795 -22.824  1.00  6.27           H  
ATOM    949 2HA  GLY A  56      39.954  44.516 -22.510  1.00  6.27           H  
ATOM    950  N   ALA A  57      37.525  43.023 -20.920  1.00  6.35           N  
ATOM    951  CA  ALA A  57      36.924  42.865 -19.598  1.00  6.35           C  
ATOM    952  C   ALA A  57      37.605  41.842 -18.701  1.00  6.35           C  
ATOM    953  O   ALA A  57      38.060  40.777 -19.134  1.00  6.35           O  
ATOM    954  CB  ALA A  57      35.472  42.458 -19.738  1.00  6.35           C  
ATOM    955  H   ALA A  57      36.944  42.832 -21.738  1.00  6.35           H  
ATOM    956  HA  ALA A  57      36.978  43.831 -19.095  1.00  6.35           H  
ATOM    957 1HB  ALA A  57      35.021  42.375 -18.757  1.00  6.35           H  
ATOM    958 2HB  ALA A  57      34.945  43.197 -20.320  1.00  6.35           H  
ATOM    959 3HB  ALA A  57      35.415  41.493 -20.242  1.00  6.35           H  
ATOM    960  N   ASP A  58      37.612  42.174 -17.415  1.00  6.44           N  
ATOM    961  CA  ASP A  58      38.090  41.305 -16.351  1.00  6.44           C  
ATOM    962  C   ASP A  58      37.076  41.305 -15.193  1.00  6.44           C  
ATOM    963  O   ASP A  58      36.301  40.366 -15.026  1.00  6.44           O  
ATOM    964  CB  ASP A  58      39.556  41.637 -15.951  1.00  6.44           C  
ATOM    965  CG  ASP A  58      39.894  43.079 -15.409  1.00  6.44           C  
ATOM    966  OD1 ASP A  58      39.008  43.879 -15.207  1.00  6.44           O  
ATOM    967  OD2 ASP A  58      41.055  43.329 -15.200  1.00  6.44           O  
ATOM    968  H   ASP A  58      37.259  43.085 -17.166  1.00  6.44           H  
ATOM    969  HA  ASP A  58      38.121  40.286 -16.740  1.00  6.44           H  
ATOM    970 1HB  ASP A  58      39.867  40.925 -15.185  1.00  6.44           H  
ATOM    971 2HB  ASP A  58      40.196  41.457 -16.818  1.00  6.44           H  
ATOM    972  N   MET A  59      37.022  42.389 -14.439  1.00  6.54           N  
ATOM    973  CA  MET A  59      36.150  42.478 -13.275  1.00  6.54           C  
ATOM    974  C   MET A  59      34.708  42.840 -13.623  1.00  6.54           C  
ATOM    975  O   MET A  59      33.885  43.052 -12.733  1.00  6.54           O  
ATOM    976  CB  MET A  59      36.720  43.482 -12.285  1.00  6.54           C  
ATOM    977  CG  MET A  59      38.079  43.085 -11.724  1.00  6.54           C  
ATOM    978  SD  MET A  59      38.055  41.469 -10.928  1.00  6.54           S  
ATOM    979  CE  MET A  59      37.034  41.806  -9.497  1.00  6.54           C  
ATOM    980  H   MET A  59      37.651  43.157 -14.649  1.00  6.54           H  
ATOM    981  HA  MET A  59      36.129  41.499 -12.795  1.00  6.54           H  
ATOM    982 1HB  MET A  59      36.836  44.446 -12.781  1.00  6.54           H  
ATOM    983 2HB  MET A  59      36.029  43.615 -11.455  1.00  6.54           H  
ATOM    984 1HG  MET A  59      38.809  43.062 -12.539  1.00  6.54           H  
ATOM    985 2HG  MET A  59      38.407  43.826 -10.997  1.00  6.54           H  
ATOM    986 1HE  MET A  59      36.926  40.896  -8.905  1.00  6.54           H  
ATOM    987 2HE  MET A  59      37.502  42.582  -8.889  1.00  6.54           H  
ATOM    988 3HE  MET A  59      36.050  42.144  -9.824  1.00  6.54           H  
ATOM    989  N   ASN A  60      34.396  42.908 -14.916  1.00  6.60           N  
ATOM    990  CA  ASN A  60      33.044  43.218 -15.358  1.00  6.60           C  
ATOM    991  C   ASN A  60      32.208  41.955 -15.598  1.00  6.60           C  
ATOM    992  O   ASN A  60      31.042  42.051 -15.982  1.00  6.60           O  
ATOM    993  CB  ASN A  60      33.060  44.071 -16.611  1.00  6.60           C  
ATOM    994  CG  ASN A  60      33.542  45.481 -16.380  1.00  6.60           C  
ATOM    995  OD1 ASN A  60      33.249  46.083 -15.343  1.00  6.60           O  
ATOM    996  ND2 ASN A  60      34.271  46.025 -17.327  1.00  6.60           N  
ATOM    997  H   ASN A  60      35.115  42.721 -15.597  1.00  6.60           H  
ATOM    998  HA  ASN A  60      32.546  43.782 -14.568  1.00  6.60           H  
ATOM    999 1HB  ASN A  60      33.689  43.604 -17.354  1.00  6.60           H  
ATOM   1000 2HB  ASN A  60      32.059  44.104 -17.010  1.00  6.60           H  
ATOM   1001 1HD2 ASN A  60      34.610  46.962 -17.217  1.00  6.60           H  
ATOM   1002 2HD2 ASN A  60      34.492  45.513 -18.155  1.00  6.60           H  
ATOM   1003  N   GLY A  61      32.775  40.774 -15.334  1.00  6.61           N  
ATOM   1004  CA  GLY A  61      32.004  39.541 -15.492  1.00  6.61           C  
ATOM   1005  C   GLY A  61      32.881  38.306 -15.604  1.00  6.61           C  
ATOM   1006  O   GLY A  61      34.046  38.391 -15.968  1.00  6.61           O  
ATOM   1007  H   GLY A  61      33.756  40.724 -15.042  1.00  6.61           H  
ATOM   1008 1HA  GLY A  61      31.330  39.431 -14.642  1.00  6.61           H  
ATOM   1009 2HA  GLY A  61      31.381  39.621 -16.382  1.00  6.61           H  
ATOM   1010  N   LEU A  62      32.313  37.141 -15.306  1.00  6.56           N  
ATOM   1011  CA  LEU A  62      33.075  35.901 -15.373  1.00  6.56           C  
ATOM   1012  C   LEU A  62      33.706  35.533 -16.738  1.00  6.56           C  
ATOM   1013  O   LEU A  62      34.892  35.210 -16.769  1.00  6.56           O  
ATOM   1014  CB  LEU A  62      32.225  34.737 -14.851  1.00  6.56           C  
ATOM   1015  CG  LEU A  62      32.859  33.359 -14.978  1.00  6.56           C  
ATOM   1016  CD1 LEU A  62      34.129  33.316 -14.150  1.00  6.56           C  
ATOM   1017  CD2 LEU A  62      31.864  32.308 -14.520  1.00  6.56           C  
ATOM   1018  H   LEU A  62      31.344  37.120 -15.016  1.00  6.56           H  
ATOM   1019  HA  LEU A  62      33.905  36.011 -14.673  1.00  6.56           H  
ATOM   1020 1HB  LEU A  62      32.065  34.904 -13.786  1.00  6.56           H  
ATOM   1021 2HB  LEU A  62      31.258  34.724 -15.320  1.00  6.56           H  
ATOM   1022  HG  LEU A  62      33.126  33.174 -16.019  1.00  6.56           H  
ATOM   1023 1HD1 LEU A  62      34.592  32.334 -14.247  1.00  6.56           H  
ATOM   1024 2HD1 LEU A  62      34.820  34.080 -14.509  1.00  6.56           H  
ATOM   1025 3HD1 LEU A  62      33.889  33.503 -13.105  1.00  6.56           H  
ATOM   1026 1HD2 LEU A  62      32.312  31.319 -14.615  1.00  6.56           H  
ATOM   1027 2HD2 LEU A  62      31.598  32.487 -13.479  1.00  6.56           H  
ATOM   1028 3HD2 LEU A  62      30.968  32.362 -15.139  1.00  6.56           H  
ATOM   1029  N   PRO A  63      32.973  35.499 -17.873  1.00  6.46           N  
ATOM   1030  CA  PRO A  63      33.550  35.173 -19.160  1.00  6.46           C  
ATOM   1031  C   PRO A  63      34.389  36.317 -19.686  1.00  6.46           C  
ATOM   1032  O   PRO A  63      34.043  37.481 -19.484  1.00  6.46           O  
ATOM   1033  CB  PRO A  63      32.316  34.929 -20.034  1.00  6.46           C  
ATOM   1034  CG  PRO A  63      31.242  35.802 -19.422  1.00  6.46           C  
ATOM   1035  CD  PRO A  63      31.516  35.783 -17.925  1.00  6.46           C  
ATOM   1036  HA  PRO A  63      34.156  34.258 -19.062  1.00  6.46           H  
ATOM   1037 1HB  PRO A  63      32.540  35.200 -21.077  1.00  6.46           H  
ATOM   1038 2HB  PRO A  63      32.055  33.862 -20.029  1.00  6.46           H  
ATOM   1039 1HG  PRO A  63      31.303  36.816 -19.846  1.00  6.46           H  
ATOM   1040 2HG  PRO A  63      30.246  35.412 -19.680  1.00  6.46           H  
ATOM   1041 1HD  PRO A  63      31.264  36.764 -17.549  1.00  6.46           H  
ATOM   1042 2HD  PRO A  63      30.934  34.982 -17.469  1.00  6.46           H  
ATOM   1043  N   THR A  64      35.417  35.996 -20.457  1.00  6.39           N  
ATOM   1044  CA  THR A  64      36.192  37.015 -21.148  1.00  6.39           C  
ATOM   1045  C   THR A  64      36.936  36.422 -22.319  1.00  6.39           C  
ATOM   1046  O   THR A  64      37.252  35.234 -22.336  1.00  6.39           O  
ATOM   1047  CB  THR A  64      37.206  37.729 -20.240  1.00  6.39           C  
ATOM   1048  OG1 THR A  64      37.809  38.816 -20.978  1.00  6.39           O  
ATOM   1049  CG2 THR A  64      38.296  36.776 -19.799  1.00  6.39           C  
ATOM   1050  H   THR A  64      35.663  35.023 -20.572  1.00  6.39           H  
ATOM   1051  HA  THR A  64      35.504  37.768 -21.535  1.00  6.39           H  
ATOM   1052  HB  THR A  64      36.689  38.136 -19.365  1.00  6.39           H  
ATOM   1053  HG1 THR A  64      38.002  39.557 -20.344  1.00  6.39           H  
ATOM   1054 1HG2 THR A  64      39.006  37.310 -19.166  1.00  6.39           H  
ATOM   1055 2HG2 THR A  64      37.855  35.954 -19.239  1.00  6.39           H  
ATOM   1056 3HG2 THR A  64      38.813  36.385 -20.675  1.00  6.39           H  
ATOM   1057  N   LYS A  65      37.245  37.271 -23.280  1.00  6.35           N  
ATOM   1058  CA  LYS A  65      38.065  36.890 -24.416  1.00  6.35           C  
ATOM   1059  C   LYS A  65      39.484  37.428 -24.263  1.00  6.35           C  
ATOM   1060  O   LYS A  65      40.351  37.138 -25.093  1.00  6.35           O  
ATOM   1061  CB  LYS A  65      37.421  37.367 -25.711  1.00  6.35           C  
ATOM   1062  CG  LYS A  65      36.075  36.707 -25.993  1.00  6.35           C  
ATOM   1063  CD  LYS A  65      35.491  37.157 -27.317  1.00  6.35           C  
ATOM   1064  CE  LYS A  65      34.154  36.477 -27.588  1.00  6.35           C  
ATOM   1065  NZ  LYS A  65      33.556  36.920 -28.875  1.00  6.35           N  
ATOM   1066  H   LYS A  65      36.926  38.230 -23.193  1.00  6.35           H  
ATOM   1067  HA  LYS A  65      38.130  35.802 -24.451  1.00  6.35           H  
ATOM   1068 1HB  LYS A  65      37.274  38.449 -25.668  1.00  6.35           H  
ATOM   1069 2HB  LYS A  65      38.087  37.156 -26.550  1.00  6.35           H  
ATOM   1070 1HG  LYS A  65      36.206  35.624 -26.012  1.00  6.35           H  
ATOM   1071 2HG  LYS A  65      35.376  36.955 -25.195  1.00  6.35           H  
ATOM   1072 1HD  LYS A  65      35.346  38.237 -27.305  1.00  6.35           H  
ATOM   1073 2HD  LYS A  65      36.184  36.908 -28.122  1.00  6.35           H  
ATOM   1074 1HE  LYS A  65      34.302  35.398 -27.619  1.00  6.35           H  
ATOM   1075 2HE  LYS A  65      33.464  36.713 -26.777  1.00  6.35           H  
ATOM   1076 1HZ  LYS A  65      32.674  36.449 -29.016  1.00  6.35           H  
ATOM   1077 2HZ  LYS A  65      33.405  37.919 -28.850  1.00  6.35           H  
ATOM   1078 3HZ  LYS A  65      34.184  36.695 -29.633  1.00  6.35           H  
ATOM   1079  N   GLY A  66      39.695  38.197 -23.188  1.00  6.34           N  
ATOM   1080  CA  GLY A  66      40.931  38.895 -22.836  1.00  6.34           C  
ATOM   1081  C   GLY A  66      42.239  38.383 -23.462  1.00  6.34           C  
ATOM   1082  O   GLY A  66      42.805  39.059 -24.318  1.00  6.34           O  
ATOM   1083  H   GLY A  66      38.921  38.336 -22.542  1.00  6.34           H  
ATOM   1084 1HA  GLY A  66      40.805  39.942 -23.119  1.00  6.34           H  
ATOM   1085 2HA  GLY A  66      41.025  38.910 -21.752  1.00  6.34           H  
ATOM   1086  N   PRO A  67      42.758  37.218 -23.031  1.00  6.48           N  
ATOM   1087  CA  PRO A  67      44.028  36.630 -23.442  1.00  6.48           C  
ATOM   1088  C   PRO A  67      44.034  35.868 -24.771  1.00  6.48           C  
ATOM   1089  O   PRO A  67      45.014  35.186 -25.076  1.00  6.48           O  
ATOM   1090  CB  PRO A  67      44.308  35.675 -22.279  1.00  6.48           C  
ATOM   1091  CG  PRO A  67      42.936  35.201 -21.852  1.00  6.48           C  
ATOM   1092  CD  PRO A  67      42.038  36.417 -22.003  1.00  6.48           C  
ATOM   1093  HA  PRO A  67      44.786  37.426 -23.469  1.00  6.48           H  
ATOM   1094 1HB  PRO A  67      44.958  34.854 -22.617  1.00  6.48           H  
ATOM   1095 2HB  PRO A  67      44.847  36.203 -21.480  1.00  6.48           H  
ATOM   1096 1HG  PRO A  67      42.616  34.366 -22.494  1.00  6.48           H  
ATOM   1097 2HG  PRO A  67      42.968  34.817 -20.822  1.00  6.48           H  
ATOM   1098 1HD  PRO A  67      41.064  36.080 -22.362  1.00  6.48           H  
ATOM   1099 2HD  PRO A  67      41.971  36.954 -21.050  1.00  6.48           H  
ATOM   1100  N   THR A  68      42.952  35.924 -25.543  1.00  6.92           N  
ATOM   1101  CA  THR A  68      42.904  35.156 -26.783  1.00  6.92           C  
ATOM   1102  C   THR A  68      44.015  35.529 -27.752  1.00  6.92           C  
ATOM   1103  O   THR A  68      44.228  36.703 -28.061  1.00  6.92           O  
ATOM   1104  CB  THR A  68      41.558  35.344 -27.507  1.00  6.92           C  
ATOM   1105  OG1 THR A  68      40.501  34.933 -26.646  1.00  6.92           O  
ATOM   1106  CG2 THR A  68      41.514  34.531 -28.813  1.00  6.92           C  
ATOM   1107  H   THR A  68      42.145  36.495 -25.292  1.00  6.92           H  
ATOM   1108  HA  THR A  68      43.016  34.101 -26.533  1.00  6.92           H  
ATOM   1109  HB  THR A  68      41.423  36.401 -27.740  1.00  6.92           H  
ATOM   1110  HG1 THR A  68      40.445  35.581 -25.913  1.00  6.92           H  
ATOM   1111 1HG2 THR A  68      40.553  34.684 -29.300  1.00  6.92           H  
ATOM   1112 2HG2 THR A  68      42.307  34.858 -29.483  1.00  6.92           H  
ATOM   1113 3HG2 THR A  68      41.643  33.474 -28.591  1.00  6.92           H  
ATOM   1114  N   GLU A  69      44.690  34.510 -28.272  1.00  7.81           N  
ATOM   1115  CA  GLU A  69      45.739  34.706 -29.255  1.00  7.81           C  
ATOM   1116  C   GLU A  69      45.401  33.906 -30.497  1.00  7.81           C  
ATOM   1117  O   GLU A  69      45.106  32.711 -30.418  1.00  7.81           O  
ATOM   1118  CB  GLU A  69      47.106  34.278 -28.700  1.00  7.81           C  
ATOM   1119  CG  GLU A  69      48.287  34.507 -29.663  1.00  7.81           C  
ATOM   1120  CD  GLU A  69      49.646  34.145 -29.068  1.00  7.81           C  
ATOM   1121  OE1 GLU A  69      49.682  33.638 -27.973  1.00  7.81           O  
ATOM   1122  OE2 GLU A  69      50.656  34.407 -29.716  1.00  7.81           O  
ATOM   1123  H   GLU A  69      44.468  33.576 -27.963  1.00  7.81           H  
ATOM   1124  HA  GLU A  69      45.783  35.760 -29.528  1.00  7.81           H  
ATOM   1125 1HB  GLU A  69      47.307  34.826 -27.778  1.00  7.81           H  
ATOM   1126 2HB  GLU A  69      47.078  33.217 -28.450  1.00  7.81           H  
ATOM   1127 1HG  GLU A  69      48.129  33.898 -30.558  1.00  7.81           H  
ATOM   1128 2HG  GLU A  69      48.293  35.551 -29.967  1.00  7.81           H  
ATOM   1129  N   ILE A  70      45.442  34.556 -31.647  1.00  9.28           N  
ATOM   1130  CA  ILE A  70      45.132  33.859 -32.876  1.00  9.28           C  
ATOM   1131  C   ILE A  70      46.394  33.238 -33.431  1.00  9.28           C  
ATOM   1132  O   ILE A  70      47.348  33.928 -33.777  1.00  9.28           O  
ATOM   1133  CB  ILE A  70      44.488  34.804 -33.894  1.00  9.28           C  
ATOM   1134  CG1 ILE A  70      43.239  35.441 -33.263  1.00  9.28           C  
ATOM   1135  CG2 ILE A  70      44.152  34.054 -35.175  1.00  9.28           C  
ATOM   1136  CD1 ILE A  70      42.205  34.429 -32.811  1.00  9.28           C  
ATOM   1137  H   ILE A  70      45.681  35.538 -31.663  1.00  9.28           H  
ATOM   1138  HA  ILE A  70      44.424  33.060 -32.658  1.00  9.28           H  
ATOM   1139  HB  ILE A  70      45.181  35.611 -34.126  1.00  9.28           H  
ATOM   1140 1HG1 ILE A  70      43.542  36.032 -32.399  1.00  9.28           H  
ATOM   1141 2HG1 ILE A  70      42.774  36.105 -33.993  1.00  9.28           H  
ATOM   1142 1HG2 ILE A  70      43.700  34.736 -35.894  1.00  9.28           H  
ATOM   1143 2HG2 ILE A  70      45.058  33.646 -35.592  1.00  9.28           H  
ATOM   1144 3HG2 ILE A  70      43.452  33.244 -34.959  1.00  9.28           H  
ATOM   1145 1HD1 ILE A  70      41.352  34.949 -32.375  1.00  9.28           H  
ATOM   1146 2HD1 ILE A  70      41.873  33.840 -33.667  1.00  9.28           H  
ATOM   1147 3HD1 ILE A  70      42.643  33.766 -32.064  1.00  9.28           H  
ATOM   1148  N   CYS A  71      46.388  31.917 -33.514  1.00 11.43           N  
ATOM   1149  CA  CYS A  71      47.559  31.165 -33.924  1.00 11.43           C  
ATOM   1150  C   CYS A  71      47.597  30.852 -35.414  1.00 11.43           C  
ATOM   1151  O   CYS A  71      48.532  30.227 -35.902  1.00 11.43           O  
ATOM   1152  CB  CYS A  71      47.648  29.901 -33.092  1.00 11.43           C  
ATOM   1153  SG  CYS A  71      47.913  30.267 -31.326  1.00 11.43           S  
ATOM   1154  H   CYS A  71      45.557  31.418 -33.226  1.00 11.43           H  
ATOM   1155  HA  CYS A  71      48.437  31.764 -33.686  1.00 11.43           H  
ATOM   1156 1HB  CYS A  71      46.726  29.326 -33.192  1.00 11.43           H  
ATOM   1157 2HB  CYS A  71      48.471  29.282 -33.446  1.00 11.43           H  
ATOM   1158  HG  CYS A  71      46.806  31.005 -31.145  1.00 11.43           H  
ATOM   1159  N   ASP A  72      46.613  31.338 -36.165  1.00 14.23           N  
ATOM   1160  CA  ASP A  72      46.590  31.128 -37.617  1.00 14.23           C  
ATOM   1161  C   ASP A  72      47.827  31.746 -38.270  1.00 14.23           C  
ATOM   1162  O   ASP A  72      48.307  31.286 -39.302  1.00 14.23           O  
ATOM   1163  CB  ASP A  72      45.320  31.697 -38.242  1.00 14.23           C  
ATOM   1164  CG  ASP A  72      44.073  30.851 -37.954  1.00 14.23           C  
ATOM   1165  OD1 ASP A  72      44.214  29.730 -37.497  1.00 14.23           O  
ATOM   1166  OD2 ASP A  72      42.995  31.321 -38.206  1.00 14.23           O  
ATOM   1167  H   ASP A  72      45.870  31.853 -35.718  1.00 14.23           H  
ATOM   1168  HA  ASP A  72      46.607  30.059 -37.807  1.00 14.23           H  
ATOM   1169 1HB  ASP A  72      45.153  32.708 -37.877  1.00 14.23           H  
ATOM   1170 2HB  ASP A  72      45.450  31.763 -39.323  1.00 14.23           H  
ATOM   1171  N   LYS A  73      48.370  32.769 -37.623  1.00 17.45           N  
ATOM   1172  CA  LYS A  73      49.575  33.475 -38.041  1.00 17.45           C  
ATOM   1173  C   LYS A  73      50.802  32.555 -38.095  1.00 17.45           C  
ATOM   1174  O   LYS A  73      51.809  32.892 -38.719  1.00 17.45           O  
ATOM   1175  CB  LYS A  73      49.836  34.618 -37.065  1.00 17.45           C  
ATOM   1176  CG  LYS A  73      50.193  34.124 -35.668  1.00 17.45           C  
ATOM   1177  CD  LYS A  73      50.337  35.248 -34.668  1.00 17.45           C  
ATOM   1178  CE  LYS A  73      50.627  34.686 -33.281  1.00 17.45           C  
ATOM   1179  NZ  LYS A  73      50.711  35.745 -32.256  1.00 17.45           N  
ATOM   1180  H   LYS A  73      47.917  33.080 -36.777  1.00 17.45           H  
ATOM   1181  HA  LYS A  73      49.411  33.880 -39.039  1.00 17.45           H  
ATOM   1182 1HB  LYS A  73      50.654  35.237 -37.429  1.00 17.45           H  
ATOM   1183 2HB  LYS A  73      48.949  35.245 -36.986  1.00 17.45           H  
ATOM   1184 1HG  LYS A  73      49.424  33.436 -35.322  1.00 17.45           H  
ATOM   1185 2HG  LYS A  73      51.137  33.589 -35.710  1.00 17.45           H  
ATOM   1186 1HD  LYS A  73      51.141  35.918 -34.968  1.00 17.45           H  
ATOM   1187 2HD  LYS A  73      49.404  35.812 -34.624  1.00 17.45           H  
ATOM   1188 1HE  LYS A  73      49.820  34.005 -33.008  1.00 17.45           H  
ATOM   1189 2HE  LYS A  73      51.563  34.130 -33.297  1.00 17.45           H  
ATOM   1190 1HZ  LYS A  73      50.868  35.301 -31.336  1.00 17.45           H  
ATOM   1191 2HZ  LYS A  73      51.458  36.379 -32.467  1.00 17.45           H  
ATOM   1192 3HZ  LYS A  73      49.840  36.245 -32.225  1.00 17.45           H  
ATOM   1193  N   LYS A  74      50.730  31.405 -37.412  1.00 20.59           N  
ATOM   1194  CA  LYS A  74      51.830  30.459 -37.354  1.00 20.59           C  
ATOM   1195  C   LYS A  74      51.772  29.446 -38.508  1.00 20.59           C  
ATOM   1196  O   LYS A  74      52.664  28.604 -38.642  1.00 20.59           O  
ATOM   1197  CB  LYS A  74      51.791  29.691 -36.028  1.00 20.59           C  
ATOM   1198  CG  LYS A  74      51.951  30.552 -34.766  1.00 20.59           C  
ATOM   1199  CD  LYS A  74      51.978  29.682 -33.508  1.00 20.59           C  
ATOM   1200  CE  LYS A  74      52.033  30.517 -32.234  1.00 20.59           C  
ATOM   1201  NZ  LYS A  74      52.172  29.659 -31.013  1.00 20.59           N  
ATOM   1202  H   LYS A  74      49.874  31.158 -36.920  1.00 20.59           H  
ATOM   1203  HA  LYS A  74      52.767  31.008 -37.429  1.00 20.59           H  
ATOM   1204 1HB  LYS A  74      50.844  29.157 -35.951  1.00 20.59           H  
ATOM   1205 2HB  LYS A  74      52.583  28.945 -36.023  1.00 20.59           H  
ATOM   1206 1HG  LYS A  74      52.867  31.140 -34.828  1.00 20.59           H  
ATOM   1207 2HG  LYS A  74      51.101  31.233 -34.696  1.00 20.59           H  
ATOM   1208 1HD  LYS A  74      51.079  29.064 -33.482  1.00 20.59           H  
ATOM   1209 2HD  LYS A  74      52.846  29.027 -33.538  1.00 20.59           H  
ATOM   1210 1HE  LYS A  74      52.873  31.209 -32.282  1.00 20.59           H  
ATOM   1211 2HE  LYS A  74      51.105  31.091 -32.156  1.00 20.59           H  
ATOM   1212 1HZ  LYS A  74      52.190  30.250 -30.191  1.00 20.59           H  
ATOM   1213 2HZ  LYS A  74      51.402  29.008 -30.943  1.00 20.59           H  
ATOM   1214 3HZ  LYS A  74      53.035  29.138 -31.072  1.00 20.59           H  
ATOM   1215  N   LYS A  75      50.711  29.496 -39.320  1.00 23.01           N  
ATOM   1216  CA  LYS A  75      50.534  28.542 -40.414  1.00 23.01           C  
ATOM   1217  C   LYS A  75      51.389  28.874 -41.631  1.00 23.01           C  
ATOM   1218  O   LYS A  75      51.672  30.042 -41.908  1.00 23.01           O  
ATOM   1219  CB  LYS A  75      49.063  28.470 -40.834  1.00 23.01           C  
ATOM   1220  CG  LYS A  75      48.120  27.876 -39.788  1.00 23.01           C  
ATOM   1221  CD  LYS A  75      46.673  27.861 -40.296  1.00 23.01           C  
ATOM   1222  CE  LYS A  75      45.712  27.269 -39.265  1.00 23.01           C  
ATOM   1223  NZ  LYS A  75      44.301  27.284 -39.742  1.00 23.01           N  
ATOM   1224  H   LYS A  75      49.995  30.211 -39.188  1.00 23.01           H  
ATOM   1225  HA  LYS A  75      50.838  27.557 -40.059  1.00 23.01           H  
ATOM   1226 1HB  LYS A  75      48.706  29.473 -41.066  1.00 23.01           H  
ATOM   1227 2HB  LYS A  75      48.977  27.876 -41.743  1.00 23.01           H  
ATOM   1228 1HG  LYS A  75      48.429  26.859 -39.549  1.00 23.01           H  
ATOM   1229 2HG  LYS A  75      48.173  28.475 -38.877  1.00 23.01           H  
ATOM   1230 1HD  LYS A  75      46.364  28.890 -40.503  1.00 23.01           H  
ATOM   1231 2HD  LYS A  75      46.611  27.286 -41.218  1.00 23.01           H  
ATOM   1232 1HE  LYS A  75      46.001  26.243 -39.054  1.00 23.01           H  
ATOM   1233 2HE  LYS A  75      45.774  27.850 -38.347  1.00 23.01           H  
ATOM   1234 1HZ  LYS A  75      43.702  26.897 -39.027  1.00 23.01           H  
ATOM   1235 2HZ  LYS A  75      44.013  28.239 -39.932  1.00 23.01           H  
ATOM   1236 3HZ  LYS A  75      44.219  26.739 -40.586  1.00 23.01           H  
ATOM   1237  N   ASP A  76      51.753  27.827 -42.370  1.00 24.31           N  
ATOM   1238  CA  ASP A  76      52.521  27.898 -43.615  1.00 24.31           C  
ATOM   1239  C   ASP A  76      52.704  26.484 -44.148  1.00 24.31           C  
ATOM   1240  O   ASP A  76      52.235  26.175 -45.247  1.00 24.31           O  
ATOM   1241  OXT ASP A  76      52.915  25.596 -43.317  1.00 24.31           O  
ATOM   1242  CB  ASP A  76      53.910  28.544 -43.408  1.00 24.31           C  
ATOM   1243  CG  ASP A  76      54.644  28.878 -44.733  1.00 24.31           C  
ATOM   1244  OD1 ASP A  76      54.114  28.588 -45.780  1.00 24.31           O  
ATOM   1245  OD2 ASP A  76      55.733  29.408 -44.669  1.00 24.31           O  
ATOM   1246  H   ASP A  76      51.479  26.912 -42.044  1.00 24.31           H  
ATOM   1247  HA  ASP A  76      51.961  28.480 -44.348  1.00 24.31           H  
ATOM   1248 1HB  ASP A  76      53.821  29.465 -42.842  1.00 24.31           H  
ATOM   1249 2HB  ASP A  76      54.537  27.873 -42.825  1.00 24.31           H  
TER    1250
ENDMDL

REMARK ID 698361 MODEL 2 C18orf32
PFRMAT TS
TARGET C18orf32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.730  -0.275  -2.308  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.532   0.195  -1.186  1.00 24.67           C  
ATOM      3  C   MET A   1       3.626   0.618  -0.041  1.00 24.67           C  
ATOM      4  O   MET A   1       2.413   0.419  -0.099  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.429   1.357  -1.620  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.684   2.639  -2.000  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.801   3.961  -2.515  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.620   4.373  -0.979  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.043  -1.194  -2.587  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.761  -0.320  -2.029  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.827   0.365  -3.083  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.157  -0.626  -0.833  1.00 24.67           H  
ATOM     13 1HB  MET A   1       6.134   1.596  -0.831  1.00 24.67           H  
ATOM     14 2HB  MET A   1       6.012   1.050  -2.490  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.003   2.427  -2.822  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.094   2.996  -1.157  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.336   5.175  -1.155  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.896   4.697  -0.264  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.144   3.497  -0.598  1.00 24.67           H  
ATOM     20  N   VAL A   2       4.215   1.204   0.995  1.00 24.67           N  
ATOM     21  CA  VAL A   2       3.449   1.658   2.154  1.00 24.67           C  
ATOM     22  C   VAL A   2       3.135   3.149   2.103  1.00 24.67           C  
ATOM     23  O   VAL A   2       1.997   3.552   2.318  1.00 24.67           O  
ATOM     24  CB  VAL A   2       4.213   1.361   3.449  1.00 24.67           C  
ATOM     25  CG1 VAL A   2       3.450   1.925   4.629  1.00 24.67           C  
ATOM     26  CG2 VAL A   2       4.404  -0.135   3.588  1.00 24.67           C  
ATOM     27  H   VAL A   2       5.216   1.328   0.994  1.00 24.67           H  
ATOM     28  HA  VAL A   2       2.507   1.110   2.178  1.00 24.67           H  
ATOM     29  HB  VAL A   2       5.182   1.854   3.420  1.00 24.67           H  
ATOM     30 1HG1 VAL A   2       4.002   1.722   5.544  1.00 24.67           H  
ATOM     31 2HG1 VAL A   2       3.331   2.998   4.504  1.00 24.67           H  
ATOM     32 3HG1 VAL A   2       2.468   1.457   4.687  1.00 24.67           H  
ATOM     33 1HG2 VAL A   2       4.951  -0.346   4.506  1.00 24.67           H  
ATOM     34 2HG2 VAL A   2       3.430  -0.623   3.623  1.00 24.67           H  
ATOM     35 3HG2 VAL A   2       4.968  -0.512   2.736  1.00 24.67           H  
ATOM     36  N   CYS A   3       4.153   3.960   1.815  1.00 24.67           N  
ATOM     37  CA  CYS A   3       4.020   5.411   1.780  1.00 24.67           C  
ATOM     38  C   CYS A   3       3.375   5.983   3.026  1.00 24.67           C  
ATOM     39  O   CYS A   3       2.313   6.587   2.947  1.00 24.67           O  
ATOM     40  CB  CYS A   3       3.195   5.882   0.584  1.00 24.67           C  
ATOM     41  SG  CYS A   3       2.990   7.695   0.556  1.00 24.67           S  
ATOM     42  H   CYS A   3       5.055   3.549   1.630  1.00 24.67           H  
ATOM     43  HA  CYS A   3       5.018   5.840   1.690  1.00 24.67           H  
ATOM     44 1HB  CYS A   3       3.676   5.579  -0.345  1.00 24.67           H  
ATOM     45 2HB  CYS A   3       2.207   5.425   0.610  1.00 24.67           H  
ATOM     46  N   ILE A   4       4.016   5.831   4.173  1.00 23.90           N  
ATOM     47  CA  ILE A   4       3.457   6.367   5.409  1.00 23.90           C  
ATOM     48  C   ILE A   4       2.664   7.697   5.297  1.00 23.90           C  
ATOM     49  O   ILE A   4       1.535   7.732   5.785  1.00 23.90           O  
ATOM     50  CB  ILE A   4       4.527   6.423   6.520  1.00 23.90           C  
ATOM     51  CG1 ILE A   4       4.936   5.007   6.881  1.00 23.90           C  
ATOM     52  CG2 ILE A   4       3.998   7.162   7.707  1.00 23.90           C  
ATOM     53  CD1 ILE A   4       3.789   4.185   7.417  1.00 23.90           C  
ATOM     54  H   ILE A   4       4.890   5.329   4.191  1.00 23.90           H  
ATOM     55  HA  ILE A   4       2.741   5.630   5.762  1.00 23.90           H  
ATOM     56  HB  ILE A   4       5.415   6.906   6.171  1.00 23.90           H  
ATOM     57 1HG1 ILE A   4       5.331   4.512   5.995  1.00 23.90           H  
ATOM     58 2HG1 ILE A   4       5.720   5.045   7.639  1.00 23.90           H  
ATOM     59 1HG2 ILE A   4       4.759   7.188   8.485  1.00 23.90           H  
ATOM     60 2HG2 ILE A   4       3.739   8.180   7.421  1.00 23.90           H  
ATOM     61 3HG2 ILE A   4       3.117   6.649   8.078  1.00 23.90           H  
ATOM     62 1HD1 ILE A   4       4.142   3.183   7.659  1.00 23.90           H  
ATOM     63 2HD1 ILE A   4       3.391   4.656   8.316  1.00 23.90           H  
ATOM     64 3HD1 ILE A   4       3.011   4.121   6.673  1.00 23.90           H  
ATOM     65  N   PRO A   5       3.161   8.808   4.690  1.00 21.93           N  
ATOM     66  CA  PRO A   5       2.437  10.068   4.548  1.00 21.93           C  
ATOM     67  C   PRO A   5       1.091   9.946   3.824  1.00 21.93           C  
ATOM     68  O   PRO A   5       0.184  10.744   4.053  1.00 21.93           O  
ATOM     69  CB  PRO A   5       3.396  10.919   3.716  1.00 21.93           C  
ATOM     70  CG  PRO A   5       4.761  10.339   3.984  1.00 21.93           C  
ATOM     71  CD  PRO A   5       4.530   8.859   4.109  1.00 21.93           C  
ATOM     72  HA  PRO A   5       2.302  10.518   5.543  1.00 21.93           H  
ATOM     73 1HB  PRO A   5       3.109  10.863   2.650  1.00 21.93           H  
ATOM     74 2HB  PRO A   5       3.315  11.973   4.014  1.00 21.93           H  
ATOM     75 1HG  PRO A   5       5.443  10.587   3.156  1.00 21.93           H  
ATOM     76 2HG  PRO A   5       5.194  10.777   4.895  1.00 21.93           H  
ATOM     77 1HD  PRO A   5       4.555   8.420   3.113  1.00 21.93           H  
ATOM     78 2HD  PRO A   5       5.278   8.457   4.753  1.00 21.93           H  
ATOM     79  N   CYS A   6       0.920   8.909   2.998  1.00 19.49           N  
ATOM     80  CA  CYS A   6      -0.310   8.699   2.240  1.00 19.49           C  
ATOM     81  C   CYS A   6      -1.410   8.181   3.156  1.00 19.49           C  
ATOM     82  O   CYS A   6      -2.592   8.196   2.807  1.00 19.49           O  
ATOM     83  CB  CYS A   6      -0.102   7.652   1.142  1.00 19.49           C  
ATOM     84  SG  CYS A   6       1.092   8.089  -0.192  1.00 19.49           S  
ATOM     85  H   CYS A   6       1.657   8.228   2.865  1.00 19.49           H  
ATOM     86  HA  CYS A   6      -0.620   9.644   1.797  1.00 19.49           H  
ATOM     87 1HB  CYS A   6       0.228   6.719   1.600  1.00 19.49           H  
ATOM     88 2HB  CYS A   6      -1.058   7.446   0.671  1.00 19.49           H  
ATOM     89  N   ILE A   7      -0.996   7.696   4.319  1.00 17.32           N  
ATOM     90  CA  ILE A   7      -1.866   7.145   5.331  1.00 17.32           C  
ATOM     91  C   ILE A   7      -2.057   8.218   6.395  1.00 17.32           C  
ATOM     92  O   ILE A   7      -3.177   8.602   6.753  1.00 17.32           O  
ATOM     93  CB  ILE A   7      -1.177   5.920   5.969  1.00 17.32           C  
ATOM     94  CG1 ILE A   7      -0.928   4.853   4.896  1.00 17.32           C  
ATOM     95  CG2 ILE A   7      -2.026   5.379   7.104  1.00 17.32           C  
ATOM     96  CD1 ILE A   7      -0.012   3.750   5.348  1.00 17.32           C  
ATOM     97  H   ILE A   7      -0.002   7.722   4.533  1.00 17.32           H  
ATOM     98  HA  ILE A   7      -2.828   6.879   4.896  1.00 17.32           H  
ATOM     99  HB  ILE A   7      -0.218   6.201   6.370  1.00 17.32           H  
ATOM    100 1HG1 ILE A   7      -1.878   4.420   4.595  1.00 17.32           H  
ATOM    101 2HG1 ILE A   7      -0.466   5.329   4.024  1.00 17.32           H  
ATOM    102 1HG2 ILE A   7      -1.526   4.523   7.552  1.00 17.32           H  
ATOM    103 2HG2 ILE A   7      -2.159   6.156   7.857  1.00 17.32           H  
ATOM    104 3HG2 ILE A   7      -2.999   5.075   6.720  1.00 17.32           H  
ATOM    105 1HD1 ILE A   7       0.132   3.041   4.530  1.00 17.32           H  
ATOM    106 2HD1 ILE A   7       0.941   4.175   5.619  1.00 17.32           H  
ATOM    107 3HD1 ILE A   7      -0.440   3.238   6.204  1.00 17.32           H  
ATOM    108  N   VAL A   8      -0.921   8.714   6.866  1.00 15.43           N  
ATOM    109  CA  VAL A   8      -0.847   9.671   7.942  1.00 15.43           C  
ATOM    110  C   VAL A   8      -1.434  11.031   7.646  1.00 15.43           C  
ATOM    111  O   VAL A   8      -2.111  11.589   8.504  1.00 15.43           O  
ATOM    112  CB  VAL A   8       0.602   9.826   8.383  1.00 15.43           C  
ATOM    113  CG1 VAL A   8       0.727  10.956   9.367  1.00 15.43           C  
ATOM    114  CG2 VAL A   8       1.046   8.525   8.998  1.00 15.43           C  
ATOM    115  H   VAL A   8      -0.046   8.373   6.472  1.00 15.43           H  
ATOM    116  HA  VAL A   8      -1.399   9.249   8.783  1.00 15.43           H  
ATOM    117  HB  VAL A   8       1.221  10.057   7.526  1.00 15.43           H  
ATOM    118 1HG1 VAL A   8       1.766  11.058   9.674  1.00 15.43           H  
ATOM    119 2HG1 VAL A   8       0.397  11.874   8.891  1.00 15.43           H  
ATOM    120 3HG1 VAL A   8       0.107  10.754  10.241  1.00 15.43           H  
ATOM    121 1HG2 VAL A   8       2.080   8.613   9.317  1.00 15.43           H  
ATOM    122 2HG2 VAL A   8       0.418   8.299   9.859  1.00 15.43           H  
ATOM    123 3HG2 VAL A   8       0.951   7.727   8.263  1.00 15.43           H  
ATOM    124  N   ILE A   9      -1.177  11.608   6.475  1.00 13.78           N  
ATOM    125  CA  ILE A   9      -1.712  12.932   6.266  1.00 13.78           C  
ATOM    126  C   ILE A   9      -3.240  12.964   6.362  1.00 13.78           C  
ATOM    127  O   ILE A   9      -3.746  13.793   7.108  1.00 13.78           O  
ATOM    128  CB  ILE A   9      -1.151  13.588   4.997  1.00 13.78           C  
ATOM    129  CG1 ILE A   9       0.336  13.873   5.213  1.00 13.78           C  
ATOM    130  CG2 ILE A   9      -1.946  14.844   4.683  1.00 13.78           C  
ATOM    131  CD1 ILE A   9       1.072  14.232   3.951  1.00 13.78           C  
ATOM    132  H   ILE A   9      -0.629  11.159   5.741  1.00 13.78           H  
ATOM    133  HA  ILE A   9      -1.340  13.555   7.078  1.00 13.78           H  
ATOM    134  HB  ILE A   9      -1.193  12.909   4.169  1.00 13.78           H  
ATOM    135 1HG1 ILE A   9       0.438  14.692   5.924  1.00 13.78           H  
ATOM    136 2HG1 ILE A   9       0.804  12.980   5.637  1.00 13.78           H  
ATOM    137 1HG2 ILE A   9      -1.545  15.311   3.786  1.00 13.78           H  
ATOM    138 2HG2 ILE A   9      -2.985  14.578   4.517  1.00 13.78           H  
ATOM    139 3HG2 ILE A   9      -1.880  15.541   5.520  1.00 13.78           H  
ATOM    140 1HD1 ILE A   9       2.121  14.415   4.180  1.00 13.78           H  
ATOM    141 2HD1 ILE A   9       0.991  13.404   3.243  1.00 13.78           H  
ATOM    142 3HD1 ILE A   9       0.633  15.128   3.515  1.00 13.78           H  
ATOM    143  N   PRO A  10      -4.028  12.124   5.645  1.00 12.74           N  
ATOM    144  CA  PRO A  10      -5.472  12.049   5.807  1.00 12.74           C  
ATOM    145  C   PRO A  10      -5.888  11.891   7.265  1.00 12.74           C  
ATOM    146  O   PRO A  10      -6.863  12.507   7.702  1.00 12.74           O  
ATOM    147  CB  PRO A  10      -5.824  10.814   4.993  1.00 12.74           C  
ATOM    148  CG  PRO A  10      -4.780  10.790   3.900  1.00 12.74           C  
ATOM    149  CD  PRO A  10      -3.506  11.242   4.573  1.00 12.74           C  
ATOM    150  HA  PRO A  10      -5.933  12.941   5.372  1.00 12.74           H  
ATOM    151 1HB  PRO A  10      -5.781   9.917   5.635  1.00 12.74           H  
ATOM    152 2HB  PRO A  10      -6.851  10.890   4.609  1.00 12.74           H  
ATOM    153 1HG  PRO A  10      -4.685   9.772   3.485  1.00 12.74           H  
ATOM    154 2HG  PRO A  10      -5.076  11.447   3.072  1.00 12.74           H  
ATOM    155 1HD  PRO A  10      -2.976  10.388   4.965  1.00 12.74           H  
ATOM    156 2HD  PRO A  10      -2.936  11.775   3.837  1.00 12.74           H  
ATOM    157  N   VAL A  11      -5.110  11.137   8.056  1.00 12.03           N  
ATOM    158  CA  VAL A  11      -5.452  11.009   9.466  1.00 12.03           C  
ATOM    159  C   VAL A  11      -5.273  12.336  10.173  1.00 12.03           C  
ATOM    160  O   VAL A  11      -6.132  12.748  10.952  1.00 12.03           O  
ATOM    161  CB  VAL A  11      -4.602   9.947  10.164  1.00 12.03           C  
ATOM    162  CG1 VAL A  11      -4.867   9.996  11.661  1.00 12.03           C  
ATOM    163  CG2 VAL A  11      -4.948   8.586   9.604  1.00 12.03           C  
ATOM    164  H   VAL A  11      -4.319  10.604   7.685  1.00 12.03           H  
ATOM    165  HA  VAL A  11      -6.498  10.711   9.542  1.00 12.03           H  
ATOM    166  HB  VAL A  11      -3.549  10.158   9.999  1.00 12.03           H  
ATOM    167 1HG1 VAL A  11      -4.257   9.246  12.163  1.00 12.03           H  
ATOM    168 2HG1 VAL A  11      -4.610  10.983  12.036  1.00 12.03           H  
ATOM    169 3HG1 VAL A  11      -5.922   9.796  11.854  1.00 12.03           H  
ATOM    170 1HG2 VAL A  11      -4.339   7.825  10.090  1.00 12.03           H  
ATOM    171 2HG2 VAL A  11      -6.001   8.380   9.778  1.00 12.03           H  
ATOM    172 3HG2 VAL A  11      -4.755   8.579   8.543  1.00 12.03           H  
ATOM    173  N   LEU A  12      -4.165  13.015   9.895  1.00 11.42           N  
ATOM    174  CA  LEU A  12      -3.906  14.298  10.522  1.00 11.42           C  
ATOM    175  C   LEU A  12      -4.949  15.327  10.107  1.00 11.42           C  
ATOM    176  O   LEU A  12      -5.370  16.145  10.926  1.00 11.42           O  
ATOM    177  CB  LEU A  12      -2.513  14.796  10.148  1.00 11.42           C  
ATOM    178  CG  LEU A  12      -1.360  13.983  10.727  1.00 11.42           C  
ATOM    179  CD1 LEU A  12      -0.056  14.494  10.143  1.00 11.42           C  
ATOM    180  CD2 LEU A  12      -1.382  14.080  12.236  1.00 11.42           C  
ATOM    181  H   LEU A  12      -3.487  12.621   9.242  1.00 11.42           H  
ATOM    182  HA  LEU A  12      -3.953  14.170  11.598  1.00 11.42           H  
ATOM    183 1HB  LEU A  12      -2.420  14.779   9.065  1.00 11.42           H  
ATOM    184 2HB  LEU A  12      -2.406  15.824  10.486  1.00 11.42           H  
ATOM    185  HG  LEU A  12      -1.472  12.944  10.445  1.00 11.42           H  
ATOM    186 1HD1 LEU A  12       0.773  13.910  10.540  1.00 11.42           H  
ATOM    187 2HD1 LEU A  12      -0.084  14.395   9.058  1.00 11.42           H  
ATOM    188 3HD1 LEU A  12       0.075  15.539  10.410  1.00 11.42           H  
ATOM    189 1HD2 LEU A  12      -0.562  13.490  12.647  1.00 11.42           H  
ATOM    190 2HD2 LEU A  12      -1.270  15.121  12.539  1.00 11.42           H  
ATOM    191 3HD2 LEU A  12      -2.325  13.695  12.605  1.00 11.42           H  
ATOM    192  N   LEU A  13      -5.391  15.277   8.846  1.00 11.04           N  
ATOM    193  CA  LEU A  13      -6.406  16.209   8.368  1.00 11.04           C  
ATOM    194  C   LEU A  13      -7.715  15.965   9.109  1.00 11.04           C  
ATOM    195  O   LEU A  13      -8.396  16.908   9.522  1.00 11.04           O  
ATOM    196  CB  LEU A  13      -6.600  16.036   6.865  1.00 11.04           C  
ATOM    197  CG  LEU A  13      -5.401  16.472   6.004  1.00 11.04           C  
ATOM    198  CD1 LEU A  13      -5.642  16.081   4.559  1.00 11.04           C  
ATOM    199  CD2 LEU A  13      -5.200  17.956   6.146  1.00 11.04           C  
ATOM    200  H   LEU A  13      -4.988  14.591   8.208  1.00 11.04           H  
ATOM    201  HA  LEU A  13      -6.072  17.225   8.570  1.00 11.04           H  
ATOM    202 1HB  LEU A  13      -6.789  14.983   6.662  1.00 11.04           H  
ATOM    203 2HB  LEU A  13      -7.469  16.610   6.555  1.00 11.04           H  
ATOM    204  HG  LEU A  13      -4.508  15.966   6.345  1.00 11.04           H  
ATOM    205 1HD1 LEU A  13      -4.787  16.382   3.955  1.00 11.04           H  
ATOM    206 2HD1 LEU A  13      -5.771  15.011   4.487  1.00 11.04           H  
ATOM    207 3HD1 LEU A  13      -6.537  16.579   4.195  1.00 11.04           H  
ATOM    208 1HD2 LEU A  13      -4.343  18.264   5.547  1.00 11.04           H  
ATOM    209 2HD2 LEU A  13      -6.092  18.479   5.803  1.00 11.04           H  
ATOM    210 3HD2 LEU A  13      -5.017  18.196   7.193  1.00 11.04           H  
ATOM    211  N   TRP A  14      -8.036  14.687   9.332  1.00 10.98           N  
ATOM    212  CA  TRP A  14      -9.208  14.296  10.102  1.00 10.98           C  
ATOM    213  C   TRP A  14      -9.088  14.815  11.532  1.00 10.98           C  
ATOM    214  O   TRP A  14     -10.015  15.442  12.050  1.00 10.98           O  
ATOM    215  CB  TRP A  14      -9.398  12.775  10.030  1.00 10.98           C  
ATOM    216  CG  TRP A  14     -10.466  12.220  10.912  1.00 10.98           C  
ATOM    217  CD1 TRP A  14     -11.810  12.182  10.693  1.00 10.98           C  
ATOM    218  CD2 TRP A  14     -10.241  11.537  12.159  1.00 10.98           C  
ATOM    219  NE1 TRP A  14     -12.439  11.547  11.740  1.00 10.98           N  
ATOM    220  CE2 TRP A  14     -11.489  11.145  12.645  1.00 10.98           C  
ATOM    221  CE3 TRP A  14      -9.096  11.223  12.880  1.00 10.98           C  
ATOM    222  CZ2 TRP A  14     -11.625  10.460  13.840  1.00 10.98           C  
ATOM    223  CZ3 TRP A  14      -9.218  10.532  14.072  1.00 10.98           C  
ATOM    224  CH2 TRP A  14     -10.456  10.160  14.544  1.00 10.98           C  
ATOM    225  H   TRP A  14      -7.453  13.949   8.936  1.00 10.98           H  
ATOM    226  HA  TRP A  14     -10.084  14.759   9.650  1.00 10.98           H  
ATOM    227 1HB  TRP A  14      -9.616  12.492   9.001  1.00 10.98           H  
ATOM    228 2HB  TRP A  14      -8.468  12.290  10.296  1.00 10.98           H  
ATOM    229  HD1 TRP A  14     -12.312  12.596   9.820  1.00 10.98           H  
ATOM    230  HE1 TRP A  14     -13.433  11.388  11.823  1.00 10.98           H  
ATOM    231  HE3 TRP A  14      -8.124  11.511  12.494  1.00 10.98           H  
ATOM    232  HZ2 TRP A  14     -12.598  10.151  14.225  1.00 10.98           H  
ATOM    233  HZ3 TRP A  14      -8.309  10.292  14.624  1.00 10.98           H  
ATOM    234  HH2 TRP A  14     -10.524   9.617  15.488  1.00 10.98           H  
ATOM    235  N   ILE A  15      -7.925  14.614  12.152  1.00 11.24           N  
ATOM    236  CA  ILE A  15      -7.726  15.092  13.511  1.00 11.24           C  
ATOM    237  C   ILE A  15      -7.879  16.602  13.570  1.00 11.24           C  
ATOM    238  O   ILE A  15      -8.544  17.135  14.465  1.00 11.24           O  
ATOM    239  CB  ILE A  15      -6.333  14.717  14.051  1.00 11.24           C  
ATOM    240  CG1 ILE A  15      -6.253  13.216  14.266  1.00 11.24           C  
ATOM    241  CG2 ILE A  15      -6.020  15.486  15.319  1.00 11.24           C  
ATOM    242  CD1 ILE A  15      -4.871  12.711  14.514  1.00 11.24           C  
ATOM    243  H   ILE A  15      -7.188  14.092  11.682  1.00 11.24           H  
ATOM    244  HA  ILE A  15      -8.481  14.636  14.134  1.00 11.24           H  
ATOM    245  HB  ILE A  15      -5.588  14.969  13.301  1.00 11.24           H  
ATOM    246 1HG1 ILE A  15      -6.886  12.943  15.110  1.00 11.24           H  
ATOM    247 2HG1 ILE A  15      -6.621  12.732  13.389  1.00 11.24           H  
ATOM    248 1HG2 ILE A  15      -5.024  15.226  15.664  1.00 11.24           H  
ATOM    249 2HG2 ILE A  15      -6.059  16.539  15.095  1.00 11.24           H  
ATOM    250 3HG2 ILE A  15      -6.736  15.254  16.091  1.00 11.24           H  
ATOM    251 1HD1 ILE A  15      -4.899  11.629  14.643  1.00 11.24           H  
ATOM    252 2HD1 ILE A  15      -4.249  12.954  13.666  1.00 11.24           H  
ATOM    253 3HD1 ILE A  15      -4.466  13.174  15.410  1.00 11.24           H  
ATOM    254  N   TYR A  16      -7.297  17.303  12.610  1.00 12.15           N  
ATOM    255  CA  TYR A  16      -7.450  18.734  12.607  1.00 12.15           C  
ATOM    256  C   TYR A  16      -8.920  19.125  12.575  1.00 12.15           C  
ATOM    257  O   TYR A  16      -9.414  19.811  13.479  1.00 12.15           O  
ATOM    258  CB  TYR A  16      -6.719  19.351  11.411  1.00 12.15           C  
ATOM    259  CG  TYR A  16      -6.945  20.851  11.283  1.00 12.15           C  
ATOM    260  CD1 TYR A  16      -6.248  21.752  12.085  1.00 12.15           C  
ATOM    261  CD2 TYR A  16      -7.854  21.322  10.346  1.00 12.15           C  
ATOM    262  CE1 TYR A  16      -6.469  23.117  11.939  1.00 12.15           C  
ATOM    263  CE2 TYR A  16      -8.069  22.676  10.206  1.00 12.15           C  
ATOM    264  CZ  TYR A  16      -7.381  23.573  10.996  1.00 12.15           C  
ATOM    265  OH  TYR A  16      -7.597  24.925  10.842  1.00 12.15           O  
ATOM    266  H   TYR A  16      -6.742  16.842  11.894  1.00 12.15           H  
ATOM    267  HA  TYR A  16      -7.016  19.116  13.510  1.00 12.15           H  
ATOM    268 1HB  TYR A  16      -5.649  19.166  11.502  1.00 12.15           H  
ATOM    269 2HB  TYR A  16      -7.053  18.875  10.492  1.00 12.15           H  
ATOM    270  HD1 TYR A  16      -5.532  21.389  12.822  1.00 12.15           H  
ATOM    271  HD2 TYR A  16      -8.402  20.619   9.719  1.00 12.15           H  
ATOM    272  HE1 TYR A  16      -5.929  23.829  12.555  1.00 12.15           H  
ATOM    273  HE2 TYR A  16      -8.789  23.037   9.469  1.00 12.15           H  
ATOM    274  HH  TYR A  16      -8.299  25.063  10.195  1.00 12.15           H  
ATOM    275  N   LYS A  17      -9.655  18.605  11.597  1.00 14.02           N  
ATOM    276  CA  LYS A  17     -11.057  18.961  11.424  1.00 14.02           C  
ATOM    277  C   LYS A  17     -11.967  18.574  12.595  1.00 14.02           C  
ATOM    278  O   LYS A  17     -12.953  19.263  12.868  1.00 14.02           O  
ATOM    279  CB  LYS A  17     -11.582  18.330  10.137  1.00 14.02           C  
ATOM    280  CG  LYS A  17     -11.020  18.960   8.865  1.00 14.02           C  
ATOM    281  CD  LYS A  17     -11.559  18.273   7.623  1.00 14.02           C  
ATOM    282  CE  LYS A  17     -10.992  18.895   6.357  1.00 14.02           C  
ATOM    283  NZ  LYS A  17     -11.500  18.216   5.133  1.00 14.02           N  
ATOM    284  H   LYS A  17      -9.216  17.987  10.912  1.00 14.02           H  
ATOM    285  HA  LYS A  17     -11.110  20.047  11.315  1.00 14.02           H  
ATOM    286 1HB  LYS A  17     -11.321  17.268  10.131  1.00 14.02           H  
ATOM    287 2HB  LYS A  17     -12.667  18.405  10.111  1.00 14.02           H  
ATOM    288 1HG  LYS A  17     -11.281  20.022   8.840  1.00 14.02           H  
ATOM    289 2HG  LYS A  17      -9.935  18.873   8.875  1.00 14.02           H  
ATOM    290 1HD  LYS A  17     -11.282  17.216   7.652  1.00 14.02           H  
ATOM    291 2HD  LYS A  17     -12.645  18.348   7.605  1.00 14.02           H  
ATOM    292 1HE  LYS A  17     -11.270  19.947   6.321  1.00 14.02           H  
ATOM    293 2HE  LYS A  17      -9.904  18.816   6.379  1.00 14.02           H  
ATOM    294 1HZ  LYS A  17     -11.103  18.653   4.313  1.00 14.02           H  
ATOM    295 2HZ  LYS A  17     -11.237  17.241   5.157  1.00 14.02           H  
ATOM    296 3HZ  LYS A  17     -12.507  18.291   5.099  1.00 14.02           H  
ATOM    297  N   LYS A  18     -11.665  17.472  13.282  1.00 16.62           N  
ATOM    298  CA  LYS A  18     -12.536  17.026  14.362  1.00 16.62           C  
ATOM    299  C   LYS A  18     -12.098  17.433  15.768  1.00 16.62           C  
ATOM    300  O   LYS A  18     -12.949  17.636  16.639  1.00 16.62           O  
ATOM    301  CB  LYS A  18     -12.660  15.502  14.328  1.00 16.62           C  
ATOM    302  CG  LYS A  18     -13.252  14.933  13.051  1.00 16.62           C  
ATOM    303  CD  LYS A  18     -14.675  15.428  12.817  1.00 16.62           C  
ATOM    304  CE  LYS A  18     -15.284  14.796  11.569  1.00 16.62           C  
ATOM    305  NZ  LYS A  18     -16.667  15.299  11.308  1.00 16.62           N  
ATOM    306  H   LYS A  18     -10.858  16.908  13.013  1.00 16.62           H  
ATOM    307  HA  LYS A  18     -13.523  17.453  14.194  1.00 16.62           H  
ATOM    308 1HB  LYS A  18     -11.664  15.067  14.435  1.00 16.62           H  
ATOM    309 2HB  LYS A  18     -13.256  15.162  15.171  1.00 16.62           H  
ATOM    310 1HG  LYS A  18     -12.623  15.212  12.202  1.00 16.62           H  
ATOM    311 2HG  LYS A  18     -13.262  13.850  13.127  1.00 16.62           H  
ATOM    312 1HD  LYS A  18     -15.292  15.180  13.681  1.00 16.62           H  
ATOM    313 2HD  LYS A  18     -14.664  16.513  12.697  1.00 16.62           H  
ATOM    314 1HE  LYS A  18     -14.654  15.029  10.711  1.00 16.62           H  
ATOM    315 2HE  LYS A  18     -15.318  13.713  11.697  1.00 16.62           H  
ATOM    316 1HZ  LYS A  18     -17.037  14.861  10.475  1.00 16.62           H  
ATOM    317 2HZ  LYS A  18     -17.261  15.078  12.095  1.00 16.62           H  
ATOM    318 3HZ  LYS A  18     -16.640  16.301  11.178  1.00 16.62           H  
ATOM    319  N   PHE A  19     -10.792  17.535  16.014  1.00 18.74           N  
ATOM    320  CA  PHE A  19     -10.331  17.787  17.368  1.00 18.74           C  
ATOM    321  C   PHE A  19      -9.499  19.053  17.579  1.00 18.74           C  
ATOM    322  O   PHE A  19      -9.364  19.489  18.722  1.00 18.74           O  
ATOM    323  CB  PHE A  19      -9.500  16.595  17.819  1.00 18.74           C  
ATOM    324  CG  PHE A  19     -10.239  15.307  17.637  1.00 18.74           C  
ATOM    325  CD1 PHE A  19      -9.751  14.392  16.753  1.00 18.74           C  
ATOM    326  CD2 PHE A  19     -11.428  15.028  18.290  1.00 18.74           C  
ATOM    327  CE1 PHE A  19     -10.392  13.224  16.501  1.00 18.74           C  
ATOM    328  CE2 PHE A  19     -12.093  13.839  18.043  1.00 18.74           C  
ATOM    329  CZ  PHE A  19     -11.566  12.932  17.140  1.00 18.74           C  
ATOM    330  H   PHE A  19     -10.109  17.388  15.283  1.00 18.74           H  
ATOM    331  HA  PHE A  19     -11.206  17.860  18.012  1.00 18.74           H  
ATOM    332 1HB  PHE A  19      -8.581  16.555  17.231  1.00 18.74           H  
ATOM    333 2HB  PHE A  19      -9.227  16.700  18.866  1.00 18.74           H  
ATOM    334  HD1 PHE A  19      -8.839  14.619  16.249  1.00 18.74           H  
ATOM    335  HD2 PHE A  19     -11.844  15.755  18.990  1.00 18.74           H  
ATOM    336  HE1 PHE A  19      -9.969  12.537  15.794  1.00 18.74           H  
ATOM    337  HE2 PHE A  19     -13.030  13.620  18.552  1.00 18.74           H  
ATOM    338  HZ  PHE A  19     -12.082  11.996  16.935  1.00 18.74           H  
ATOM    339  N   LEU A  20      -8.889  19.622  16.526  1.00 19.41           N  
ATOM    340  CA  LEU A  20      -7.989  20.753  16.778  1.00 19.41           C  
ATOM    341  C   LEU A  20      -8.536  22.087  16.285  1.00 19.41           C  
ATOM    342  O   LEU A  20      -8.387  23.114  16.953  1.00 19.41           O  
ATOM    343  CB  LEU A  20      -6.668  20.514  16.093  1.00 19.41           C  
ATOM    344  CG  LEU A  20      -5.954  19.263  16.489  1.00 19.41           C  
ATOM    345  CD1 LEU A  20      -4.692  19.130  15.655  1.00 19.41           C  
ATOM    346  CD2 LEU A  20      -5.648  19.307  17.962  1.00 19.41           C  
ATOM    347  H   LEU A  20      -9.012  19.259  15.575  1.00 19.41           H  
ATOM    348  HA  LEU A  20      -7.817  20.831  17.849  1.00 19.41           H  
ATOM    349 1HB  LEU A  20      -6.795  20.568  15.034  1.00 19.41           H  
ATOM    350 2HB  LEU A  20      -6.023  21.308  16.394  1.00 19.41           H  
ATOM    351  HG  LEU A  20      -6.593  18.409  16.287  1.00 19.41           H  
ATOM    352 1HD1 LEU A  20      -4.172  18.212  15.930  1.00 19.41           H  
ATOM    353 2HD1 LEU A  20      -4.946  19.094  14.598  1.00 19.41           H  
ATOM    354 3HD1 LEU A  20      -4.044  19.984  15.841  1.00 19.41           H  
ATOM    355 1HD2 LEU A  20      -5.137  18.390  18.255  1.00 19.41           H  
ATOM    356 2HD2 LEU A  20      -5.012  20.165  18.177  1.00 19.41           H  
ATOM    357 3HD2 LEU A  20      -6.580  19.398  18.524  1.00 19.41           H  
ATOM    358  N   GLU A  21      -9.171  22.072  15.118  1.00 18.86           N  
ATOM    359  CA  GLU A  21      -9.696  23.275  14.481  1.00 18.86           C  
ATOM    360  C   GLU A  21     -10.556  24.158  15.405  1.00 18.86           C  
ATOM    361  O   GLU A  21     -10.362  25.373  15.402  1.00 18.86           O  
ATOM    362  CB  GLU A  21     -10.435  22.939  13.177  1.00 18.86           C  
ATOM    363  CG  GLU A  21     -10.949  24.150  12.420  1.00 18.86           C  
ATOM    364  CD  GLU A  21     -11.566  23.803  11.079  1.00 18.86           C  
ATOM    365  OE1 GLU A  21     -11.592  22.648  10.729  1.00 18.86           O  
ATOM    366  OE2 GLU A  21     -11.999  24.704  10.401  1.00 18.86           O  
ATOM    367  H   GLU A  21      -9.263  21.192  14.622  1.00 18.86           H  
ATOM    368  HA  GLU A  21      -8.838  23.874  14.179  1.00 18.86           H  
ATOM    369 1HB  GLU A  21      -9.760  22.403  12.523  1.00 18.86           H  
ATOM    370 2HB  GLU A  21     -11.268  22.282  13.347  1.00 18.86           H  
ATOM    371 1HG  GLU A  21     -11.700  24.648  13.035  1.00 18.86           H  
ATOM    372 2HG  GLU A  21     -10.125  24.848  12.271  1.00 18.86           H  
ATOM    373  N   PRO A  22     -11.484  23.618  16.244  1.00 17.11           N  
ATOM    374  CA  PRO A  22     -12.318  24.378  17.169  1.00 17.11           C  
ATOM    375  C   PRO A  22     -11.504  25.195  18.178  1.00 17.11           C  
ATOM    376  O   PRO A  22     -12.036  26.111  18.808  1.00 17.11           O  
ATOM    377  CB  PRO A  22     -13.124  23.287  17.891  1.00 17.11           C  
ATOM    378  CG  PRO A  22     -13.141  22.121  16.936  1.00 17.11           C  
ATOM    379  CD  PRO A  22     -11.792  22.147  16.286  1.00 17.11           C  
ATOM    380  HA  PRO A  22     -12.981  25.036  16.590  1.00 17.11           H  
ATOM    381 1HB  PRO A  22     -12.643  23.046  18.850  1.00 17.11           H  
ATOM    382 2HB  PRO A  22     -14.130  23.661  18.128  1.00 17.11           H  
ATOM    383 1HG  PRO A  22     -13.321  21.181  17.484  1.00 17.11           H  
ATOM    384 2HG  PRO A  22     -13.960  22.228  16.210  1.00 17.11           H  
ATOM    385 1HD  PRO A  22     -11.111  21.620  16.957  1.00 17.11           H  
ATOM    386 2HD  PRO A  22     -11.861  21.681  15.313  1.00 17.11           H  
ATOM    387  N   TYR A  23     -10.230  24.838  18.363  1.00 14.82           N  
ATOM    388  CA  TYR A  23      -9.371  25.510  19.316  1.00 14.82           C  
ATOM    389  C   TYR A  23      -8.331  26.364  18.590  1.00 14.82           C  
ATOM    390  O   TYR A  23      -7.941  27.423  19.074  1.00 14.82           O  
ATOM    391  CB  TYR A  23      -8.731  24.438  20.173  1.00 14.82           C  
ATOM    392  CG  TYR A  23      -9.803  23.585  20.786  1.00 14.82           C  
ATOM    393  CD1 TYR A  23      -9.974  22.293  20.327  1.00 14.82           C  
ATOM    394  CD2 TYR A  23     -10.637  24.091  21.766  1.00 14.82           C  
ATOM    395  CE1 TYR A  23     -10.967  21.499  20.846  1.00 14.82           C  
ATOM    396  CE2 TYR A  23     -11.637  23.295  22.291  1.00 14.82           C  
ATOM    397  CZ  TYR A  23     -11.803  22.002  21.832  1.00 14.82           C  
ATOM    398  OH  TYR A  23     -12.799  21.206  22.349  1.00 14.82           O  
ATOM    399  H   TYR A  23      -9.812  24.087  17.826  1.00 14.82           H  
ATOM    400  HA  TYR A  23      -9.974  26.168  19.940  1.00 14.82           H  
ATOM    401 1HB  TYR A  23      -8.081  23.804  19.560  1.00 14.82           H  
ATOM    402 2HB  TYR A  23      -8.134  24.887  20.964  1.00 14.82           H  
ATOM    403  HD1 TYR A  23      -9.320  21.905  19.547  1.00 14.82           H  
ATOM    404  HD2 TYR A  23     -10.508  25.114  22.121  1.00 14.82           H  
ATOM    405  HE1 TYR A  23     -11.096  20.480  20.474  1.00 14.82           H  
ATOM    406  HE2 TYR A  23     -12.298  23.689  23.062  1.00 14.82           H  
ATOM    407  HH  TYR A  23     -12.758  20.339  21.937  1.00 14.82           H  
ATOM    408  N   ILE A  24      -7.897  25.902  17.417  1.00 12.51           N  
ATOM    409  CA  ILE A  24      -6.915  26.621  16.610  1.00 12.51           C  
ATOM    410  C   ILE A  24      -7.512  27.841  15.921  1.00 12.51           C  
ATOM    411  O   ILE A  24      -6.910  28.915  15.914  1.00 12.51           O  
ATOM    412  CB  ILE A  24      -6.274  25.718  15.551  1.00 12.51           C  
ATOM    413  CG1 ILE A  24      -5.427  24.642  16.222  1.00 12.51           C  
ATOM    414  CG2 ILE A  24      -5.446  26.556  14.593  1.00 12.51           C  
ATOM    415  CD1 ILE A  24      -4.974  23.571  15.274  1.00 12.51           C  
ATOM    416  H   ILE A  24      -8.244  25.006  17.087  1.00 12.51           H  
ATOM    417  HA  ILE A  24      -6.124  26.965  17.270  1.00 12.51           H  
ATOM    418  HB  ILE A  24      -7.059  25.210  14.996  1.00 12.51           H  
ATOM    419 1HG1 ILE A  24      -4.548  25.110  16.664  1.00 12.51           H  
ATOM    420 2HG1 ILE A  24      -6.009  24.176  17.020  1.00 12.51           H  
ATOM    421 1HG2 ILE A  24      -5.006  25.912  13.834  1.00 12.51           H  
ATOM    422 2HG2 ILE A  24      -6.086  27.298  14.111  1.00 12.51           H  
ATOM    423 3HG2 ILE A  24      -4.655  27.062  15.145  1.00 12.51           H  
ATOM    424 1HD1 ILE A  24      -4.371  22.839  15.811  1.00 12.51           H  
ATOM    425 2HD1 ILE A  24      -5.847  23.087  14.845  1.00 12.51           H  
ATOM    426 3HD1 ILE A  24      -4.376  24.014  14.482  1.00 12.51           H  
ATOM    427  N   TYR A  25      -8.702  27.688  15.343  1.00 10.33           N  
ATOM    428  CA  TYR A  25      -9.360  28.776  14.634  1.00 10.33           C  
ATOM    429  C   TYR A  25      -9.328  30.125  15.392  1.00 10.33           C  
ATOM    430  O   TYR A  25      -8.842  31.106  14.819  1.00 10.33           O  
ATOM    431  CB  TYR A  25     -10.780  28.374  14.228  1.00 10.33           C  
ATOM    432  CG  TYR A  25     -11.542  29.485  13.556  1.00 10.33           C  
ATOM    433  CD1 TYR A  25     -11.318  29.751  12.216  1.00 10.33           C  
ATOM    434  CD2 TYR A  25     -12.461  30.241  14.271  1.00 10.33           C  
ATOM    435  CE1 TYR A  25     -12.012  30.766  11.587  1.00 10.33           C  
ATOM    436  CE2 TYR A  25     -13.152  31.256  13.644  1.00 10.33           C  
ATOM    437  CZ  TYR A  25     -12.932  31.520  12.308  1.00 10.33           C  
ATOM    438  OH  TYR A  25     -13.627  32.534  11.684  1.00 10.33           O  
ATOM    439  H   TYR A  25      -9.174  26.784  15.381  1.00 10.33           H  
ATOM    440  HA  TYR A  25      -8.822  28.921  13.701  1.00 10.33           H  
ATOM    441 1HB  TYR A  25     -10.709  27.544  13.518  1.00 10.33           H  
ATOM    442 2HB  TYR A  25     -11.352  28.004  15.064  1.00 10.33           H  
ATOM    443  HD1 TYR A  25     -10.596  29.155  11.656  1.00 10.33           H  
ATOM    444  HD2 TYR A  25     -12.637  30.037  15.322  1.00 10.33           H  
ATOM    445  HE1 TYR A  25     -11.837  30.975  10.533  1.00 10.33           H  
ATOM    446  HE2 TYR A  25     -13.873  31.851  14.205  1.00 10.33           H  
ATOM    447  HH  TYR A  25     -14.192  32.974  12.325  1.00 10.33           H  
ATOM    448  N   PRO A  26      -9.802  30.252  16.658  1.00  8.50           N  
ATOM    449  CA  PRO A  26      -9.781  31.486  17.428  1.00  8.50           C  
ATOM    450  C   PRO A  26      -8.370  31.993  17.750  1.00  8.50           C  
ATOM    451  O   PRO A  26      -8.207  33.146  18.149  1.00  8.50           O  
ATOM    452  CB  PRO A  26     -10.562  31.120  18.699  1.00  8.50           C  
ATOM    453  CG  PRO A  26     -10.453  29.636  18.810  1.00  8.50           C  
ATOM    454  CD  PRO A  26     -10.480  29.139  17.393  1.00  8.50           C  
ATOM    455  HA  PRO A  26     -10.331  32.252  16.862  1.00  8.50           H  
ATOM    456 1HB  PRO A  26     -10.120  31.639  19.564  1.00  8.50           H  
ATOM    457 2HB  PRO A  26     -11.600  31.466  18.611  1.00  8.50           H  
ATOM    458 1HG  PRO A  26      -9.523  29.367  19.330  1.00  8.50           H  
ATOM    459 2HG  PRO A  26     -11.280  29.226  19.412  1.00  8.50           H  
ATOM    460 1HD  PRO A  26      -9.968  28.211  17.377  1.00  8.50           H  
ATOM    461 2HD  PRO A  26     -11.518  29.036  17.080  1.00  8.50           H  
ATOM    462  N   LEU A  27      -7.347  31.146  17.611  1.00  7.12           N  
ATOM    463  CA  LEU A  27      -5.991  31.579  17.896  1.00  7.12           C  
ATOM    464  C   LEU A  27      -5.378  32.192  16.644  1.00  7.12           C  
ATOM    465  O   LEU A  27      -4.633  33.170  16.720  1.00  7.12           O  
ATOM    466  CB  LEU A  27      -5.153  30.392  18.363  1.00  7.12           C  
ATOM    467  CG  LEU A  27      -5.647  29.746  19.642  1.00  7.12           C  
ATOM    468  CD1 LEU A  27      -4.814  28.511  19.939  1.00  7.12           C  
ATOM    469  CD2 LEU A  27      -5.584  30.754  20.769  1.00  7.12           C  
ATOM    470  H   LEU A  27      -7.474  30.204  17.260  1.00  7.12           H  
ATOM    471  HA  LEU A  27      -6.017  32.332  18.680  1.00  7.12           H  
ATOM    472 1HB  LEU A  27      -5.154  29.633  17.583  1.00  7.12           H  
ATOM    473 2HB  LEU A  27      -4.130  30.725  18.521  1.00  7.12           H  
ATOM    474  HG  LEU A  27      -6.675  29.435  19.508  1.00  7.12           H  
ATOM    475 1HD1 LEU A  27      -5.185  28.036  20.846  1.00  7.12           H  
ATOM    476 2HD1 LEU A  27      -4.897  27.814  19.109  1.00  7.12           H  
ATOM    477 3HD1 LEU A  27      -3.773  28.794  20.073  1.00  7.12           H  
ATOM    478 1HD2 LEU A  27      -5.954  30.294  21.687  1.00  7.12           H  
ATOM    479 2HD2 LEU A  27      -4.555  31.078  20.914  1.00  7.12           H  
ATOM    480 3HD2 LEU A  27      -6.207  31.613  20.516  1.00  7.12           H  
ATOM    481  N   VAL A  28      -5.708  31.625  15.480  1.00  6.16           N  
ATOM    482  CA  VAL A  28      -5.184  32.155  14.224  1.00  6.16           C  
ATOM    483  C   VAL A  28      -6.005  33.362  13.764  1.00  6.16           C  
ATOM    484  O   VAL A  28      -5.470  34.291  13.155  1.00  6.16           O  
ATOM    485  CB  VAL A  28      -5.111  31.060  13.133  1.00  6.16           C  
ATOM    486  CG1 VAL A  28      -4.201  29.951  13.622  1.00  6.16           C  
ATOM    487  CG2 VAL A  28      -6.465  30.498  12.828  1.00  6.16           C  
ATOM    488  H   VAL A  28      -6.312  30.802  15.485  1.00  6.16           H  
ATOM    489  HA  VAL A  28      -4.163  32.493  14.400  1.00  6.16           H  
ATOM    490  HB  VAL A  28      -4.679  31.485  12.228  1.00  6.16           H  
ATOM    491 1HG1 VAL A  28      -4.124  29.175  12.860  1.00  6.16           H  
ATOM    492 2HG1 VAL A  28      -3.213  30.355  13.833  1.00  6.16           H  
ATOM    493 3HG1 VAL A  28      -4.623  29.525  14.534  1.00  6.16           H  
ATOM    494 1HG2 VAL A  28      -6.375  29.723  12.071  1.00  6.16           H  
ATOM    495 2HG2 VAL A  28      -6.853  30.076  13.726  1.00  6.16           H  
ATOM    496 3HG2 VAL A  28      -7.133  31.272  12.466  1.00  6.16           H  
ATOM    497  N   SER A  29      -7.299  33.381  14.103  1.00  5.53           N  
ATOM    498  CA  SER A  29      -8.193  34.485  13.771  1.00  5.53           C  
ATOM    499  C   SER A  29      -7.537  35.887  13.728  1.00  5.53           C  
ATOM    500  O   SER A  29      -7.565  36.505  12.658  1.00  5.53           O  
ATOM    501  CB  SER A  29      -9.438  34.446  14.652  1.00  5.53           C  
ATOM    502  OG  SER A  29     -10.246  33.351  14.321  1.00  5.53           O  
ATOM    503  H   SER A  29      -7.699  32.576  14.585  1.00  5.53           H  
ATOM    504  HA  SER A  29      -8.559  34.291  12.762  1.00  5.53           H  
ATOM    505 1HB  SER A  29      -9.163  34.340  15.686  1.00  5.53           H  
ATOM    506 2HB  SER A  29     -10.002  35.370  14.548  1.00  5.53           H  
ATOM    507  HG  SER A  29      -9.665  32.561  14.368  1.00  5.53           H  
ATOM    508  N   PRO A  30      -7.003  36.473  14.837  1.00  5.16           N  
ATOM    509  CA  PRO A  30      -6.403  37.804  14.847  1.00  5.16           C  
ATOM    510  C   PRO A  30      -5.176  37.943  13.943  1.00  5.16           C  
ATOM    511  O   PRO A  30      -4.860  39.040  13.483  1.00  5.16           O  
ATOM    512  CB  PRO A  30      -6.021  37.991  16.321  1.00  5.16           C  
ATOM    513  CG  PRO A  30      -5.926  36.588  16.884  1.00  5.16           C  
ATOM    514  CD  PRO A  30      -6.981  35.810  16.163  1.00  5.16           C  
ATOM    515  HA  PRO A  30      -7.172  38.536  14.565  1.00  5.16           H  
ATOM    516 1HB  PRO A  30      -5.069  38.536  16.390  1.00  5.16           H  
ATOM    517 2HB  PRO A  30      -6.778  38.604  16.829  1.00  5.16           H  
ATOM    518 1HG  PRO A  30      -4.920  36.166  16.718  1.00  5.16           H  
ATOM    519 2HG  PRO A  30      -6.085  36.599  17.972  1.00  5.16           H  
ATOM    520 1HD  PRO A  30      -6.671  34.780  16.128  1.00  5.16           H  
ATOM    521 2HD  PRO A  30      -7.934  35.936  16.686  1.00  5.16           H  
ATOM    522  N   PHE A  31      -4.481  36.846  13.647  1.00  5.09           N  
ATOM    523  CA  PHE A  31      -3.333  36.940  12.760  1.00  5.09           C  
ATOM    524  C   PHE A  31      -3.859  37.220  11.383  1.00  5.09           C  
ATOM    525  O   PHE A  31      -3.462  38.172  10.708  1.00  5.09           O  
ATOM    526  CB  PHE A  31      -2.518  35.650  12.737  1.00  5.09           C  
ATOM    527  CG  PHE A  31      -1.404  35.664  11.729  1.00  5.09           C  
ATOM    528  CD1 PHE A  31      -0.225  36.351  11.962  1.00  5.09           C  
ATOM    529  CD2 PHE A  31      -1.549  34.981  10.526  1.00  5.09           C  
ATOM    530  CE1 PHE A  31       0.787  36.350  11.019  1.00  5.09           C  
ATOM    531  CE2 PHE A  31      -0.546  34.978   9.587  1.00  5.09           C  
ATOM    532  CZ  PHE A  31       0.627  35.663   9.833  1.00  5.09           C  
ATOM    533  H   PHE A  31      -4.759  35.928  13.983  1.00  5.09           H  
ATOM    534  HA  PHE A  31      -2.698  37.770  13.075  1.00  5.09           H  
ATOM    535 1HB  PHE A  31      -2.092  35.472  13.722  1.00  5.09           H  
ATOM    536 2HB  PHE A  31      -3.164  34.810  12.508  1.00  5.09           H  
ATOM    537  HD1 PHE A  31      -0.101  36.893  12.899  1.00  5.09           H  
ATOM    538  HD2 PHE A  31      -2.477  34.441  10.332  1.00  5.09           H  
ATOM    539  HE1 PHE A  31       1.712  36.893  11.212  1.00  5.09           H  
ATOM    540  HE2 PHE A  31      -0.677  34.438   8.650  1.00  5.09           H  
ATOM    541  HZ  PHE A  31       1.424  35.662   9.091  1.00  5.09           H  
ATOM    542  N   VAL A  32      -4.806  36.378  11.004  1.00  5.34           N  
ATOM    543  CA  VAL A  32      -5.407  36.412   9.696  1.00  5.34           C  
ATOM    544  C   VAL A  32      -6.110  37.738   9.495  1.00  5.34           C  
ATOM    545  O   VAL A  32      -6.007  38.355   8.438  1.00  5.34           O  
ATOM    546  CB  VAL A  32      -6.396  35.251   9.559  1.00  5.34           C  
ATOM    547  CG1 VAL A  32      -7.168  35.381   8.258  1.00  5.34           C  
ATOM    548  CG2 VAL A  32      -5.626  33.936   9.650  1.00  5.34           C  
ATOM    549  H   VAL A  32      -5.101  35.662  11.669  1.00  5.34           H  
ATOM    550  HA  VAL A  32      -4.623  36.304   8.947  1.00  5.34           H  
ATOM    551  HB  VAL A  32      -7.119  35.298  10.374  1.00  5.34           H  
ATOM    552 1HG1 VAL A  32      -7.880  34.560   8.176  1.00  5.34           H  
ATOM    553 2HG1 VAL A  32      -7.705  36.331   8.251  1.00  5.34           H  
ATOM    554 3HG1 VAL A  32      -6.476  35.348   7.418  1.00  5.34           H  
ATOM    555 1HG2 VAL A  32      -6.321  33.101   9.575  1.00  5.34           H  
ATOM    556 2HG2 VAL A  32      -4.900  33.884   8.840  1.00  5.34           H  
ATOM    557 3HG2 VAL A  32      -5.107  33.891  10.608  1.00  5.34           H  
ATOM    558  N   SER A  33      -6.803  38.205  10.527  1.00  5.69           N  
ATOM    559  CA  SER A  33      -7.497  39.470  10.441  1.00  5.69           C  
ATOM    560  C   SER A  33      -6.509  40.617  10.175  1.00  5.69           C  
ATOM    561  O   SER A  33      -6.745  41.446   9.295  1.00  5.69           O  
ATOM    562  CB  SER A  33      -8.224  39.708  11.747  1.00  5.69           C  
ATOM    563  OG  SER A  33      -9.208  38.722  11.960  1.00  5.69           O  
ATOM    564  H   SER A  33      -6.874  37.651  11.378  1.00  5.69           H  
ATOM    565  HA  SER A  33      -8.214  39.423   9.622  1.00  5.69           H  
ATOM    566 1HB  SER A  33      -7.509  39.701  12.561  1.00  5.69           H  
ATOM    567 2HB  SER A  33      -8.688  40.692  11.727  1.00  5.69           H  
ATOM    568  HG  SER A  33      -8.714  37.874  12.079  1.00  5.69           H  
ATOM    569  N   ARG A  34      -5.355  40.619  10.864  1.00  5.95           N  
ATOM    570  CA  ARG A  34      -4.325  41.651  10.685  1.00  5.95           C  
ATOM    571  C   ARG A  34      -3.708  41.639   9.289  1.00  5.95           C  
ATOM    572  O   ARG A  34      -3.252  42.673   8.799  1.00  5.95           O  
ATOM    573  CB  ARG A  34      -3.244  41.518  11.741  1.00  5.95           C  
ATOM    574  CG  ARG A  34      -3.687  41.941  13.139  1.00  5.95           C  
ATOM    575  CD  ARG A  34      -2.654  41.654  14.162  1.00  5.95           C  
ATOM    576  NE  ARG A  34      -3.086  42.049  15.492  1.00  5.95           N  
ATOM    577  CZ  ARG A  34      -2.422  41.771  16.630  1.00  5.95           C  
ATOM    578  NH1 ARG A  34      -1.293  41.097  16.586  1.00  5.95           N  
ATOM    579  NH2 ARG A  34      -2.905  42.177  17.791  1.00  5.95           N  
ATOM    580  H   ARG A  34      -5.191  39.908  11.581  1.00  5.95           H  
ATOM    581  HA  ARG A  34      -4.801  42.621  10.830  1.00  5.95           H  
ATOM    582 1HB  ARG A  34      -2.930  40.474  11.802  1.00  5.95           H  
ATOM    583 2HB  ARG A  34      -2.376  42.109  11.460  1.00  5.95           H  
ATOM    584 1HG  ARG A  34      -3.865  43.014  13.140  1.00  5.95           H  
ATOM    585 2HG  ARG A  34      -4.606  41.435  13.409  1.00  5.95           H  
ATOM    586 1HD  ARG A  34      -2.456  40.580  14.173  1.00  5.95           H  
ATOM    587 2HD  ARG A  34      -1.739  42.192  13.924  1.00  5.95           H  
ATOM    588  HE  ARG A  34      -3.950  42.568  15.568  1.00  5.95           H  
ATOM    589 1HH1 ARG A  34      -0.926  40.788  15.697  1.00  5.95           H  
ATOM    590 2HH1 ARG A  34      -0.794  40.890  17.439  1.00  5.95           H  
ATOM    591 1HH2 ARG A  34      -3.771  42.697  17.825  1.00  5.95           H  
ATOM    592 2HH2 ARG A  34      -2.407  41.970  18.645  1.00  5.95           H  
ATOM    593  N   ILE A  35      -3.720  40.479   8.635  1.00  6.07           N  
ATOM    594  CA  ILE A  35      -3.216  40.345   7.270  1.00  6.07           C  
ATOM    595  C   ILE A  35      -4.027  41.200   6.293  1.00  6.07           C  
ATOM    596  O   ILE A  35      -3.495  41.649   5.273  1.00  6.07           O  
ATOM    597  CB  ILE A  35      -3.222  38.896   6.736  1.00  6.07           C  
ATOM    598  CG1 ILE A  35      -2.280  38.004   7.549  1.00  6.07           C  
ATOM    599  CG2 ILE A  35      -2.806  38.906   5.277  1.00  6.07           C  
ATOM    600  CD1 ILE A  35      -0.857  38.472   7.556  1.00  6.07           C  
ATOM    601  H   ILE A  35      -4.060  39.649   9.126  1.00  6.07           H  
ATOM    602  HA  ILE A  35      -2.188  40.702   7.251  1.00  6.07           H  
ATOM    603  HB  ILE A  35      -4.220  38.486   6.809  1.00  6.07           H  
ATOM    604 1HG1 ILE A  35      -2.624  37.969   8.553  1.00  6.07           H  
ATOM    605 2HG1 ILE A  35      -2.313  36.995   7.141  1.00  6.07           H  
ATOM    606 1HG2 ILE A  35      -2.830  37.893   4.882  1.00  6.07           H  
ATOM    607 2HG2 ILE A  35      -3.489  39.528   4.717  1.00  6.07           H  
ATOM    608 3HG2 ILE A  35      -1.801  39.309   5.186  1.00  6.07           H  
ATOM    609 1HD1 ILE A  35      -0.257  37.796   8.153  1.00  6.07           H  
ATOM    610 2HD1 ILE A  35      -0.475  38.495   6.537  1.00  6.07           H  
ATOM    611 3HD1 ILE A  35      -0.808  39.471   7.986  1.00  6.07           H  
ATOM    612  N   TRP A  36      -5.328  41.368   6.564  1.00  6.12           N  
ATOM    613  CA  TRP A  36      -6.203  42.091   5.655  1.00  6.12           C  
ATOM    614  C   TRP A  36      -6.982  43.203   6.381  1.00  6.12           C  
ATOM    615  O   TRP A  36      -8.209  43.120   6.479  1.00  6.12           O  
ATOM    616  CB  TRP A  36      -7.238  41.124   5.082  1.00  6.12           C  
ATOM    617  CG  TRP A  36      -6.661  39.908   4.425  1.00  6.12           C  
ATOM    618  CD1 TRP A  36      -6.754  38.630   4.899  1.00  6.12           C  
ATOM    619  CD2 TRP A  36      -5.891  39.827   3.209  1.00  6.12           C  
ATOM    620  NE1 TRP A  36      -6.113  37.762   4.054  1.00  6.12           N  
ATOM    621  CE2 TRP A  36      -5.576  38.473   3.016  1.00  6.12           C  
ATOM    622  CE3 TRP A  36      -5.447  40.771   2.285  1.00  6.12           C  
ATOM    623  CZ2 TRP A  36      -4.836  38.043   1.932  1.00  6.12           C  
ATOM    624  CZ3 TRP A  36      -4.702  40.338   1.198  1.00  6.12           C  
ATOM    625  CH2 TRP A  36      -4.406  39.008   1.025  1.00  6.12           C  
ATOM    626  H   TRP A  36      -5.713  41.028   7.445  1.00  6.12           H  
ATOM    627  HA  TRP A  36      -5.611  42.517   4.848  1.00  6.12           H  
ATOM    628 1HB  TRP A  36      -7.899  40.792   5.886  1.00  6.12           H  
ATOM    629 2HB  TRP A  36      -7.852  41.647   4.352  1.00  6.12           H  
ATOM    630  HD1 TRP A  36      -7.268  38.342   5.819  1.00  6.12           H  
ATOM    631  HE1 TRP A  36      -6.042  36.763   4.181  1.00  6.12           H  
ATOM    632  HE3 TRP A  36      -5.676  41.827   2.419  1.00  6.12           H  
ATOM    633  HZ2 TRP A  36      -4.589  36.992   1.780  1.00  6.12           H  
ATOM    634  HZ3 TRP A  36      -4.356  41.083   0.482  1.00  6.12           H  
ATOM    635  HH2 TRP A  36      -3.817  38.704   0.160  1.00  6.12           H  
ATOM    636  N   PRO A  37      -6.334  44.298   6.834  1.00  6.15           N  
ATOM    637  CA  PRO A  37      -6.900  45.345   7.681  1.00  6.15           C  
ATOM    638  C   PRO A  37      -7.773  46.310   6.882  1.00  6.15           C  
ATOM    639  O   PRO A  37      -7.539  47.524   6.850  1.00  6.15           O  
ATOM    640  CB  PRO A  37      -5.641  46.039   8.196  1.00  6.15           C  
ATOM    641  CG  PRO A  37      -4.664  45.919   7.047  1.00  6.15           C  
ATOM    642  CD  PRO A  37      -4.936  44.554   6.442  1.00  6.15           C  
ATOM    643  HA  PRO A  37      -7.468  44.881   8.502  1.00  6.15           H  
ATOM    644 1HB  PRO A  37      -5.860  47.078   8.469  1.00  6.15           H  
ATOM    645 2HB  PRO A  37      -5.282  45.531   9.107  1.00  6.15           H  
ATOM    646 1HG  PRO A  37      -4.819  46.740   6.336  1.00  6.15           H  
ATOM    647 2HG  PRO A  37      -3.634  46.010   7.419  1.00  6.15           H  
ATOM    648 1HD  PRO A  37      -4.826  44.592   5.353  1.00  6.15           H  
ATOM    649 2HD  PRO A  37      -4.260  43.844   6.897  1.00  6.15           H  
ATOM    650  N   LYS A  38      -8.825  45.770   6.292  1.00  6.18           N  
ATOM    651  CA  LYS A  38      -9.688  46.530   5.405  1.00  6.18           C  
ATOM    652  C   LYS A  38     -10.326  47.723   6.091  1.00  6.18           C  
ATOM    653  O   LYS A  38     -10.485  48.768   5.475  1.00  6.18           O  
ATOM    654  CB  LYS A  38     -10.756  45.613   4.825  1.00  6.18           C  
ATOM    655  CG  LYS A  38     -10.198  44.601   3.828  1.00  6.18           C  
ATOM    656  CD  LYS A  38     -11.276  43.677   3.288  1.00  6.18           C  
ATOM    657  CE  LYS A  38     -10.687  42.649   2.327  1.00  6.18           C  
ATOM    658  NZ  LYS A  38     -11.725  41.711   1.808  1.00  6.18           N  
ATOM    659  H   LYS A  38      -8.973  44.769   6.409  1.00  6.18           H  
ATOM    660  HA  LYS A  38      -9.086  46.904   4.582  1.00  6.18           H  
ATOM    661 1HB  LYS A  38     -11.240  45.060   5.630  1.00  6.18           H  
ATOM    662 2HB  LYS A  38     -11.520  46.207   4.326  1.00  6.18           H  
ATOM    663 1HG  LYS A  38      -9.734  45.134   2.997  1.00  6.18           H  
ATOM    664 2HG  LYS A  38      -9.432  44.000   4.320  1.00  6.18           H  
ATOM    665 1HD  LYS A  38     -11.753  43.154   4.119  1.00  6.18           H  
ATOM    666 2HD  LYS A  38     -12.032  44.263   2.766  1.00  6.18           H  
ATOM    667 1HE  LYS A  38     -10.229  43.169   1.487  1.00  6.18           H  
ATOM    668 2HE  LYS A  38      -9.920  42.074   2.848  1.00  6.18           H  
ATOM    669 1HZ  LYS A  38     -11.296  41.047   1.178  1.00  6.18           H  
ATOM    670 2HZ  LYS A  38     -12.149  41.215   2.580  1.00  6.18           H  
ATOM    671 3HZ  LYS A  38     -12.435  42.231   1.314  1.00  6.18           H  
ATOM    672  N   LYS A  39     -10.648  47.601   7.374  1.00  6.23           N  
ATOM    673  CA  LYS A  39     -11.272  48.710   8.091  1.00  6.23           C  
ATOM    674  C   LYS A  39     -10.351  49.924   8.248  1.00  6.23           C  
ATOM    675  O   LYS A  39     -10.825  51.033   8.486  1.00  6.23           O  
ATOM    676  CB  LYS A  39     -11.772  48.255   9.460  1.00  6.23           C  
ATOM    677  CG  LYS A  39     -12.967  47.300   9.400  1.00  6.23           C  
ATOM    678  CD  LYS A  39     -13.427  46.881  10.793  1.00  6.23           C  
ATOM    679  CE  LYS A  39     -14.627  45.939  10.720  1.00  6.23           C  
ATOM    680  NZ  LYS A  39     -15.074  45.498  12.070  1.00  6.23           N  
ATOM    681  H   LYS A  39     -10.474  46.726   7.848  1.00  6.23           H  
ATOM    682  HA  LYS A  39     -12.138  49.037   7.510  1.00  6.23           H  
ATOM    683 1HB  LYS A  39     -10.964  47.756   9.993  1.00  6.23           H  
ATOM    684 2HB  LYS A  39     -12.064  49.126  10.046  1.00  6.23           H  
ATOM    685 1HG  LYS A  39     -13.794  47.792   8.884  1.00  6.23           H  
ATOM    686 2HG  LYS A  39     -12.690  46.411   8.835  1.00  6.23           H  
ATOM    687 1HD  LYS A  39     -12.611  46.376  11.312  1.00  6.23           H  
ATOM    688 2HD  LYS A  39     -13.708  47.765  11.366  1.00  6.23           H  
ATOM    689 1HE  LYS A  39     -15.451  46.451  10.225  1.00  6.23           H  
ATOM    690 2HE  LYS A  39     -14.354  45.061  10.135  1.00  6.23           H  
ATOM    691 1HZ  LYS A  39     -15.867  44.878  11.976  1.00  6.23           H  
ATOM    692 2HZ  LYS A  39     -14.319  45.011  12.534  1.00  6.23           H  
ATOM    693 3HZ  LYS A  39     -15.341  46.304  12.617  1.00  6.23           H  
ATOM    694  N   ALA A  40      -9.028  49.710   8.181  1.00  6.32           N  
ATOM    695  CA  ALA A  40      -8.073  50.807   8.307  1.00  6.32           C  
ATOM    696  C   ALA A  40      -7.839  51.446   6.945  1.00  6.32           C  
ATOM    697  O   ALA A  40      -7.574  52.645   6.832  1.00  6.32           O  
ATOM    698  CB  ALA A  40      -6.763  50.311   8.880  1.00  6.32           C  
ATOM    699  H   ALA A  40      -8.670  48.783   7.964  1.00  6.32           H  
ATOM    700  HA  ALA A  40      -8.498  51.560   8.971  1.00  6.32           H  
ATOM    701 1HB  ALA A  40      -6.071  51.144   8.975  1.00  6.32           H  
ATOM    702 2HB  ALA A  40      -6.937  49.866   9.858  1.00  6.32           H  
ATOM    703 3HB  ALA A  40      -6.343  49.561   8.207  1.00  6.32           H  
ATOM    704  N   ILE A  41      -7.921  50.616   5.911  1.00  6.48           N  
ATOM    705  CA  ILE A  41      -7.699  51.026   4.530  1.00  6.48           C  
ATOM    706  C   ILE A  41      -8.892  51.814   3.972  1.00  6.48           C  
ATOM    707  O   ILE A  41      -8.737  52.875   3.336  1.00  6.48           O  
ATOM    708  CB  ILE A  41      -7.472  49.772   3.675  1.00  6.48           C  
ATOM    709  CG1 ILE A  41      -6.172  49.071   4.120  1.00  6.48           C  
ATOM    710  CG2 ILE A  41      -7.419  50.145   2.207  1.00  6.48           C  
ATOM    711  CD1 ILE A  41      -6.009  47.674   3.561  1.00  6.48           C  
ATOM    712  H   ILE A  41      -8.117  49.633   6.105  1.00  6.48           H  
ATOM    713  HA  ILE A  41      -6.814  51.656   4.493  1.00  6.48           H  
ATOM    714  HB  ILE A  41      -8.289  49.076   3.837  1.00  6.48           H  
ATOM    715 1HG1 ILE A  41      -5.323  49.674   3.801  1.00  6.48           H  
ATOM    716 2HG1 ILE A  41      -6.162  49.005   5.210  1.00  6.48           H  
ATOM    717 1HG2 ILE A  41      -7.269  49.249   1.609  1.00  6.48           H  
ATOM    718 2HG2 ILE A  41      -8.357  50.618   1.921  1.00  6.48           H  
ATOM    719 3HG2 ILE A  41      -6.596  50.839   2.036  1.00  6.48           H  
ATOM    720 1HD1 ILE A  41      -5.074  47.248   3.917  1.00  6.48           H  
ATOM    721 2HD1 ILE A  41      -6.835  47.051   3.892  1.00  6.48           H  
ATOM    722 3HD1 ILE A  41      -5.997  47.715   2.474  1.00  6.48           H  
ATOM    723  N   GLN A  42     -10.086  51.276   4.197  1.00  6.67           N  
ATOM    724  CA  GLN A  42     -11.304  51.885   3.708  1.00  6.67           C  
ATOM    725  C   GLN A  42     -11.485  53.255   4.314  1.00  6.67           C  
ATOM    726  O   GLN A  42     -11.294  53.461   5.508  1.00  6.67           O  
ATOM    727  CB  GLN A  42     -12.509  50.996   4.015  1.00  6.67           C  
ATOM    728  CG  GLN A  42     -12.552  49.719   3.188  1.00  6.67           C  
ATOM    729  CD  GLN A  42     -13.709  48.814   3.555  1.00  6.67           C  
ATOM    730  OE1 GLN A  42     -14.557  49.151   4.390  1.00  6.67           O  
ATOM    731  NE2 GLN A  42     -13.756  47.644   2.923  1.00  6.67           N  
ATOM    732  H   GLN A  42     -10.152  50.407   4.722  1.00  6.67           H  
ATOM    733  HA  GLN A  42     -11.225  51.999   2.628  1.00  6.67           H  
ATOM    734 1HB  GLN A  42     -12.482  50.709   5.069  1.00  6.67           H  
ATOM    735 2HB  GLN A  42     -13.429  51.555   3.849  1.00  6.67           H  
ATOM    736 1HG  GLN A  42     -12.660  49.995   2.141  1.00  6.67           H  
ATOM    737 2HG  GLN A  42     -11.625  49.169   3.326  1.00  6.67           H  
ATOM    738 1HE2 GLN A  42     -14.496  47.000   3.117  1.00  6.67           H  
ATOM    739 2HE2 GLN A  42     -13.054  47.413   2.251  1.00  6.67           H  
ATOM    740  N   GLU A  43     -11.844  54.196   3.459  1.00  6.83           N  
ATOM    741  CA  GLU A  43     -12.059  55.591   3.820  1.00  6.83           C  
ATOM    742  C   GLU A  43     -10.830  56.245   4.464  1.00  6.83           C  
ATOM    743  O   GLU A  43     -10.967  57.206   5.221  1.00  6.83           O  
ATOM    744  CB  GLU A  43     -13.272  55.733   4.753  1.00  6.83           C  
ATOM    745  CG  GLU A  43     -14.588  55.228   4.154  1.00  6.83           C  
ATOM    746  CD  GLU A  43     -15.797  55.470   5.047  1.00  6.83           C  
ATOM    747  OE1 GLU A  43     -15.636  56.020   6.111  1.00  6.83           O  
ATOM    748  OE2 GLU A  43     -16.879  55.099   4.654  1.00  6.83           O  
ATOM    749  H   GLU A  43     -11.974  53.932   2.495  1.00  6.83           H  
ATOM    750  HA  GLU A  43     -12.279  56.145   2.905  1.00  6.83           H  
ATOM    751 1HB  GLU A  43     -13.098  55.201   5.684  1.00  6.83           H  
ATOM    752 2HB  GLU A  43     -13.406  56.786   5.004  1.00  6.83           H  
ATOM    753 1HG  GLU A  43     -14.750  55.728   3.199  1.00  6.83           H  
ATOM    754 2HG  GLU A  43     -14.496  54.160   3.961  1.00  6.83           H  
ATOM    755  N   SER A  44      -9.616  55.796   4.094  1.00  6.91           N  
ATOM    756  CA  SER A  44      -8.402  56.441   4.595  1.00  6.91           C  
ATOM    757  C   SER A  44      -8.290  57.898   4.117  1.00  6.91           C  
ATOM    758  O   SER A  44      -7.633  58.725   4.754  1.00  6.91           O  
ATOM    759  CB  SER A  44      -7.184  55.618   4.212  1.00  6.91           C  
ATOM    760  OG  SER A  44      -7.048  55.519   2.823  1.00  6.91           O  
ATOM    761  H   SER A  44      -9.529  54.954   3.522  1.00  6.91           H  
ATOM    762  HA  SER A  44      -8.456  56.450   5.685  1.00  6.91           H  
ATOM    763 1HB  SER A  44      -6.295  56.086   4.630  1.00  6.91           H  
ATOM    764 2HB  SER A  44      -7.263  54.619   4.648  1.00  6.91           H  
ATOM    765  HG  SER A  44      -7.621  54.771   2.574  1.00  6.91           H  
ATOM    766  N   ASN A  45      -8.975  58.209   3.017  1.00  6.90           N  
ATOM    767  CA  ASN A  45      -9.068  59.558   2.472  1.00  6.90           C  
ATOM    768  C   ASN A  45      -7.742  60.312   2.338  1.00  6.90           C  
ATOM    769  O   ASN A  45      -6.958  60.074   1.418  1.00  6.90           O  
ATOM    770  CB  ASN A  45     -10.083  60.362   3.272  1.00  6.90           C  
ATOM    771  CG  ASN A  45     -11.487  59.787   3.164  1.00  6.90           C  
ATOM    772  OD1 ASN A  45     -11.813  59.084   2.196  1.00  6.90           O  
ATOM    773  ND2 ASN A  45     -12.317  60.082   4.133  1.00  6.90           N  
ATOM    774  H   ASN A  45      -9.463  57.461   2.555  1.00  6.90           H  
ATOM    775  HA  ASN A  45      -9.464  59.470   1.460  1.00  6.90           H  
ATOM    776 1HB  ASN A  45      -9.803  60.367   4.326  1.00  6.90           H  
ATOM    777 2HB  ASN A  45     -10.097  61.395   2.921  1.00  6.90           H  
ATOM    778 1HD2 ASN A  45     -13.253  59.730   4.116  1.00  6.90           H  
ATOM    779 2HD2 ASN A  45     -12.011  60.653   4.895  1.00  6.90           H  
ATOM    780  N   ASP A  46      -7.541  61.287   3.219  1.00  6.80           N  
ATOM    781  CA  ASP A  46      -6.421  62.214   3.170  1.00  6.80           C  
ATOM    782  C   ASP A  46      -6.466  63.031   1.869  1.00  6.80           C  
ATOM    783  O   ASP A  46      -7.536  63.481   1.460  1.00  6.80           O  
ATOM    784  CB  ASP A  46      -5.094  61.429   3.252  1.00  6.80           C  
ATOM    785  CG  ASP A  46      -3.864  62.266   3.598  1.00  6.80           C  
ATOM    786  OD1 ASP A  46      -3.688  62.716   4.701  1.00  6.80           O  
ATOM    787  OD2 ASP A  46      -3.171  62.554   2.612  1.00  6.80           O  
ATOM    788  H   ASP A  46      -8.205  61.386   3.970  1.00  6.80           H  
ATOM    789  HA  ASP A  46      -6.492  62.898   4.016  1.00  6.80           H  
ATOM    790 1HB  ASP A  46      -5.201  60.649   4.013  1.00  6.80           H  
ATOM    791 2HB  ASP A  46      -4.899  60.917   2.312  1.00  6.80           H  
ATOM    792  N   THR A  47      -5.306  63.227   1.237  1.00  6.67           N  
ATOM    793  CA  THR A  47      -5.134  64.010   0.044  1.00  6.67           C  
ATOM    794  C   THR A  47      -4.307  63.178  -0.901  1.00  6.67           C  
ATOM    795  O   THR A  47      -4.329  63.351  -2.121  1.00  6.67           O  
ATOM    796  CB  THR A  47      -4.405  65.318   0.397  1.00  6.67           C  
ATOM    797  OG1 THR A  47      -3.094  65.007   0.927  1.00  6.67           O  
ATOM    798  CG2 THR A  47      -5.185  66.112   1.437  1.00  6.67           C  
ATOM    799  H   THR A  47      -4.451  62.825   1.589  1.00  6.67           H  
ATOM    800  HA  THR A  47      -6.102  64.219  -0.409  1.00  6.67           H  
ATOM    801  HB  THR A  47      -4.294  65.921  -0.503  1.00  6.67           H  
ATOM    802  HG1 THR A  47      -3.144  64.221   1.548  1.00  6.67           H  
ATOM    803 1HG2 THR A  47      -4.649  67.032   1.663  1.00  6.67           H  
ATOM    804 2HG2 THR A  47      -6.174  66.354   1.044  1.00  6.67           H  
ATOM    805 3HG2 THR A  47      -5.289  65.529   2.348  1.00  6.67           H  
ATOM    806  N   ASN A  48      -3.605  62.224  -0.297  1.00  6.56           N  
ATOM    807  CA  ASN A  48      -2.643  61.376  -0.991  1.00  6.56           C  
ATOM    808  C   ASN A  48      -3.214  60.005  -1.369  1.00  6.56           C  
ATOM    809  O   ASN A  48      -2.469  59.102  -1.737  1.00  6.56           O  
ATOM    810  CB  ASN A  48      -1.401  61.205  -0.128  1.00  6.56           C  
ATOM    811  CG  ASN A  48      -0.569  62.497   0.041  1.00  6.56           C  
ATOM    812  OD1 ASN A  48       0.224  62.908  -0.824  1.00  6.56           O  
ATOM    813  ND2 ASN A  48      -0.758  63.158   1.162  1.00  6.56           N  
ATOM    814  H   ASN A  48      -3.669  62.174   0.730  1.00  6.56           H  
ATOM    815  HA  ASN A  48      -2.356  61.874  -1.918  1.00  6.56           H  
ATOM    816 1HB  ASN A  48      -1.704  60.859   0.864  1.00  6.56           H  
ATOM    817 2HB  ASN A  48      -0.761  60.433  -0.565  1.00  6.56           H  
ATOM    818 1HD2 ASN A  48      -0.260  64.006   1.335  1.00  6.56           H  
ATOM    819 2HD2 ASN A  48      -1.440  62.831   1.844  1.00  6.56           H  
ATOM    820  N   LYS A  49      -4.536  59.851  -1.334  1.00  6.52           N  
ATOM    821  CA  LYS A  49      -5.169  58.576  -1.687  1.00  6.52           C  
ATOM    822  C   LYS A  49      -4.709  58.022  -3.037  1.00  6.52           C  
ATOM    823  O   LYS A  49      -4.537  56.814  -3.197  1.00  6.52           O  
ATOM    824  CB  LYS A  49      -6.690  58.726  -1.742  1.00  6.52           C  
ATOM    825  CG  LYS A  49      -7.436  57.438  -2.079  1.00  6.52           C  
ATOM    826  CD  LYS A  49      -8.947  57.649  -2.077  1.00  6.52           C  
ATOM    827  CE  LYS A  49      -9.687  56.374  -2.473  1.00  6.52           C  
ATOM    828  NZ  LYS A  49     -11.160  56.578  -2.511  1.00  6.52           N  
ATOM    829  H   LYS A  49      -5.115  60.624  -1.034  1.00  6.52           H  
ATOM    830  HA  LYS A  49      -4.913  57.845  -0.918  1.00  6.52           H  
ATOM    831 1HB  LYS A  49      -7.057  59.076  -0.788  1.00  6.52           H  
ATOM    832 2HB  LYS A  49      -6.955  59.474  -2.487  1.00  6.52           H  
ATOM    833 1HG  LYS A  49      -7.123  57.086  -3.064  1.00  6.52           H  
ATOM    834 2HG  LYS A  49      -7.183  56.675  -1.343  1.00  6.52           H  
ATOM    835 1HD  LYS A  49      -9.268  57.953  -1.078  1.00  6.52           H  
ATOM    836 2HD  LYS A  49      -9.202  58.442  -2.779  1.00  6.52           H  
ATOM    837 1HE  LYS A  49      -9.349  56.055  -3.458  1.00  6.52           H  
ATOM    838 2HE  LYS A  49      -9.459  55.591  -1.750  1.00  6.52           H  
ATOM    839 1HZ  LYS A  49     -11.613  55.714  -2.774  1.00  6.52           H  
ATOM    840 2HZ  LYS A  49     -11.486  56.865  -1.600  1.00  6.52           H  
ATOM    841 3HZ  LYS A  49     -11.381  57.294  -3.187  1.00  6.52           H  
ATOM    842  N   GLY A  50      -4.543  58.905  -4.020  1.00  6.56           N  
ATOM    843  CA  GLY A  50      -4.185  58.492  -5.370  1.00  6.56           C  
ATOM    844  C   GLY A  50      -2.684  58.348  -5.652  1.00  6.56           C  
ATOM    845  O   GLY A  50      -2.311  58.069  -6.794  1.00  6.56           O  
ATOM    846  H   GLY A  50      -4.676  59.885  -3.822  1.00  6.56           H  
ATOM    847 1HA  GLY A  50      -4.674  57.542  -5.582  1.00  6.56           H  
ATOM    848 2HA  GLY A  50      -4.606  59.210  -6.072  1.00  6.56           H  
ATOM    849  N   LYS A  51      -1.810  58.573  -4.665  1.00  6.68           N  
ATOM    850  CA  LYS A  51      -0.380  58.465  -4.966  1.00  6.68           C  
ATOM    851  C   LYS A  51       0.461  58.098  -3.748  1.00  6.68           C  
ATOM    852  O   LYS A  51       0.394  58.739  -2.696  1.00  6.68           O  
ATOM    853  CB  LYS A  51       0.136  59.757  -5.597  1.00  6.68           C  
ATOM    854  CG  LYS A  51       1.578  59.675  -6.081  1.00  6.68           C  
ATOM    855  CD  LYS A  51       1.988  60.930  -6.843  1.00  6.68           C  
ATOM    856  CE  LYS A  51       3.429  60.831  -7.331  1.00  6.68           C  
ATOM    857  NZ  LYS A  51       3.848  62.049  -8.069  1.00  6.68           N  
ATOM    858  H   LYS A  51      -2.126  58.786  -3.717  1.00  6.68           H  
ATOM    859  HA  LYS A  51      -0.251  57.665  -5.695  1.00  6.68           H  
ATOM    860 1HB  LYS A  51      -0.486  60.025  -6.451  1.00  6.68           H  
ATOM    861 2HB  LYS A  51       0.069  60.567  -4.872  1.00  6.68           H  
ATOM    862 1HG  LYS A  51       2.242  59.549  -5.224  1.00  6.68           H  
ATOM    863 2HG  LYS A  51       1.690  58.811  -6.732  1.00  6.68           H  
ATOM    864 1HD  LYS A  51       1.327  61.069  -7.698  1.00  6.68           H  
ATOM    865 2HD  LYS A  51       1.898  61.796  -6.189  1.00  6.68           H  
ATOM    866 1HE  LYS A  51       4.087  60.693  -6.474  1.00  6.68           H  
ATOM    867 2HE  LYS A  51       3.524  59.969  -7.991  1.00  6.68           H  
ATOM    868 1HZ  LYS A  51       4.804  61.944  -8.372  1.00  6.68           H  
ATOM    869 2HZ  LYS A  51       3.251  62.179  -8.872  1.00  6.68           H  
ATOM    870 3HZ  LYS A  51       3.774  62.850  -7.458  1.00  6.68           H  
ATOM    871  N   VAL A  52       1.342  57.114  -3.908  1.00  6.81           N  
ATOM    872  CA  VAL A  52       2.130  56.677  -2.768  1.00  6.81           C  
ATOM    873  C   VAL A  52       3.329  57.559  -2.467  1.00  6.81           C  
ATOM    874  O   VAL A  52       4.490  57.183  -2.640  1.00  6.81           O  
ATOM    875  CB  VAL A  52       2.614  55.247  -3.013  1.00  6.81           C  
ATOM    876  CG1 VAL A  52       3.341  54.767  -1.829  1.00  6.81           C  
ATOM    877  CG2 VAL A  52       1.418  54.360  -3.289  1.00  6.81           C  
ATOM    878  H   VAL A  52       1.418  56.637  -4.795  1.00  6.81           H  
ATOM    879  HA  VAL A  52       1.482  56.673  -1.890  1.00  6.81           H  
ATOM    880  HB  VAL A  52       3.298  55.232  -3.862  1.00  6.81           H  
ATOM    881 1HG1 VAL A  52       3.690  53.751  -1.989  1.00  6.81           H  
ATOM    882 2HG1 VAL A  52       4.189  55.417  -1.633  1.00  6.81           H  
ATOM    883 3HG1 VAL A  52       2.657  54.794  -1.002  1.00  6.81           H  
ATOM    884 1HG2 VAL A  52       1.754  53.338  -3.462  1.00  6.81           H  
ATOM    885 2HG2 VAL A  52       0.749  54.383  -2.427  1.00  6.81           H  
ATOM    886 3HG2 VAL A  52       0.889  54.723  -4.170  1.00  6.81           H  
ATOM    887  N   ASN A  53       3.035  58.708  -1.891  1.00  6.89           N  
ATOM    888  CA  ASN A  53       4.044  59.698  -1.542  1.00  6.89           C  
ATOM    889  C   ASN A  53       4.632  59.369  -0.181  1.00  6.89           C  
ATOM    890  O   ASN A  53       4.457  60.104   0.788  1.00  6.89           O  
ATOM    891  CB  ASN A  53       3.439  61.088  -1.556  1.00  6.89           C  
ATOM    892  CG  ASN A  53       3.052  61.542  -2.943  1.00  6.89           C  
ATOM    893  OD1 ASN A  53       3.813  61.338  -3.899  1.00  6.89           O  
ATOM    894  ND2 ASN A  53       1.896  62.147  -3.076  1.00  6.89           N  
ATOM    895  H   ASN A  53       2.043  58.911  -1.776  1.00  6.89           H  
ATOM    896  HA  ASN A  53       4.851  59.653  -2.273  1.00  6.89           H  
ATOM    897 1HB  ASN A  53       2.545  61.102  -0.925  1.00  6.89           H  
ATOM    898 2HB  ASN A  53       4.148  61.798  -1.136  1.00  6.89           H  
ATOM    899 1HD2 ASN A  53       1.600  62.469  -3.972  1.00  6.89           H  
ATOM    900 2HD2 ASN A  53       1.300  62.298  -2.272  1.00  6.89           H  
ATOM    901  N   PHE A  54       5.328  58.239  -0.119  1.00  6.90           N  
ATOM    902  CA  PHE A  54       5.851  57.703   1.137  1.00  6.90           C  
ATOM    903  C   PHE A  54       7.333  57.918   1.410  1.00  6.90           C  
ATOM    904  O   PHE A  54       7.908  57.226   2.247  1.00  6.90           O  
ATOM    905  CB  PHE A  54       5.573  56.204   1.246  1.00  6.90           C  
ATOM    906  CG  PHE A  54       4.128  55.833   1.471  1.00  6.90           C  
ATOM    907  CD1 PHE A  54       3.150  56.796   1.665  1.00  6.90           C  
ATOM    908  CD2 PHE A  54       3.749  54.503   1.515  1.00  6.90           C  
ATOM    909  CE1 PHE A  54       1.842  56.436   1.878  1.00  6.90           C  
ATOM    910  CE2 PHE A  54       2.444  54.140   1.735  1.00  6.90           C  
ATOM    911  CZ  PHE A  54       1.488  55.109   1.912  1.00  6.90           C  
ATOM    912  H   PHE A  54       5.426  57.715  -0.990  1.00  6.90           H  
ATOM    913  HA  PHE A  54       5.303  58.194   1.930  1.00  6.90           H  
ATOM    914 1HB  PHE A  54       5.906  55.713   0.333  1.00  6.90           H  
ATOM    915 2HB  PHE A  54       6.158  55.800   2.054  1.00  6.90           H  
ATOM    916  HD1 PHE A  54       3.418  57.844   1.652  1.00  6.90           H  
ATOM    917  HD2 PHE A  54       4.499  53.738   1.370  1.00  6.90           H  
ATOM    918  HE1 PHE A  54       1.086  57.206   2.026  1.00  6.90           H  
ATOM    919  HE2 PHE A  54       2.165  53.087   1.764  1.00  6.90           H  
ATOM    920  HZ  PHE A  54       0.452  54.825   2.084  1.00  6.90           H  
ATOM    921  N   LYS A  55       7.939  58.925   0.790  1.00  6.82           N  
ATOM    922  CA  LYS A  55       9.376  59.180   0.960  1.00  6.82           C  
ATOM    923  C   LYS A  55       9.845  59.182   2.424  1.00  6.82           C  
ATOM    924  O   LYS A  55      10.910  58.646   2.734  1.00  6.82           O  
ATOM    925  CB  LYS A  55       9.744  60.519   0.311  1.00  6.82           C  
ATOM    926  CG  LYS A  55      11.222  60.882   0.392  1.00  6.82           C  
ATOM    927  CD  LYS A  55      11.518  62.200  -0.328  1.00  6.82           C  
ATOM    928  CE  LYS A  55      12.994  62.581  -0.212  1.00  6.82           C  
ATOM    929  NZ  LYS A  55      13.297  63.860  -0.921  1.00  6.82           N  
ATOM    930  H   LYS A  55       7.400  59.491   0.151  1.00  6.82           H  
ATOM    931  HA  LYS A  55       9.919  58.389   0.444  1.00  6.82           H  
ATOM    932 1HB  LYS A  55       9.464  60.501  -0.742  1.00  6.82           H  
ATOM    933 2HB  LYS A  55       9.177  61.320   0.785  1.00  6.82           H  
ATOM    934 1HG  LYS A  55      11.509  60.976   1.441  1.00  6.82           H  
ATOM    935 2HG  LYS A  55      11.815  60.088  -0.058  1.00  6.82           H  
ATOM    936 1HD  LYS A  55      11.256  62.107  -1.382  1.00  6.82           H  
ATOM    937 2HD  LYS A  55      10.914  62.993   0.110  1.00  6.82           H  
ATOM    938 1HE  LYS A  55      13.251  62.691   0.840  1.00  6.82           H  
ATOM    939 2HE  LYS A  55      13.602  61.787  -0.643  1.00  6.82           H  
ATOM    940 1HZ  LYS A  55      14.280  64.076  -0.821  1.00  6.82           H  
ATOM    941 2HZ  LYS A  55      13.073  63.764  -1.902  1.00  6.82           H  
ATOM    942 3HZ  LYS A  55      12.748  64.607  -0.522  1.00  6.82           H  
ATOM    943  N   GLY A  56       9.065  59.805   3.306  1.00  6.70           N  
ATOM    944  CA  GLY A  56       9.378  59.884   4.731  1.00  6.70           C  
ATOM    945  C   GLY A  56       8.187  59.443   5.586  1.00  6.70           C  
ATOM    946  O   GLY A  56       8.007  59.933   6.700  1.00  6.70           O  
ATOM    947  H   GLY A  56       8.209  60.226   2.975  1.00  6.70           H  
ATOM    948 1HA  GLY A  56      10.238  59.252   4.950  1.00  6.70           H  
ATOM    949 2HA  GLY A  56       9.655  60.906   4.985  1.00  6.70           H  
ATOM    950  N   ALA A  57       7.329  58.584   5.036  1.00  6.57           N  
ATOM    951  CA  ALA A  57       6.110  58.156   5.739  1.00  6.57           C  
ATOM    952  C   ALA A  57       6.299  57.027   6.740  1.00  6.57           C  
ATOM    953  O   ALA A  57       7.202  56.190   6.634  1.00  6.57           O  
ATOM    954  CB  ALA A  57       5.050  57.715   4.751  1.00  6.57           C  
ATOM    955  H   ALA A  57       7.546  58.188   4.117  1.00  6.57           H  
ATOM    956  HA  ALA A  57       5.735  59.019   6.291  1.00  6.57           H  
ATOM    957 1HB  ALA A  57       4.139  57.446   5.283  1.00  6.57           H  
ATOM    958 2HB  ALA A  57       4.840  58.529   4.071  1.00  6.57           H  
ATOM    959 3HB  ALA A  57       5.412  56.854   4.200  1.00  6.57           H  
ATOM    960  N   ASP A  58       5.350  56.932   7.668  1.00  6.45           N  
ATOM    961  CA  ASP A  58       5.318  55.824   8.613  1.00  6.45           C  
ATOM    962  C   ASP A  58       4.634  54.627   7.953  1.00  6.45           C  
ATOM    963  O   ASP A  58       3.522  54.223   8.300  1.00  6.45           O  
ATOM    964  CB  ASP A  58       4.635  56.235   9.908  1.00  6.45           C  
ATOM    965  CG  ASP A  58       5.448  57.276  10.653  1.00  6.45           C  
ATOM    966  OD1 ASP A  58       6.589  57.459  10.300  1.00  6.45           O  
ATOM    967  OD2 ASP A  58       4.936  57.873  11.559  1.00  6.45           O  
ATOM    968  H   ASP A  58       4.638  57.645   7.724  1.00  6.45           H  
ATOM    969  HA  ASP A  58       6.329  55.541   8.840  1.00  6.45           H  
ATOM    970 1HB  ASP A  58       3.645  56.631   9.698  1.00  6.45           H  
ATOM    971 2HB  ASP A  58       4.515  55.374  10.545  1.00  6.45           H  
ATOM    972  N   MET A  59       5.342  54.077   6.982  1.00  6.36           N  
ATOM    973  CA  MET A  59       4.884  53.048   6.059  1.00  6.36           C  
ATOM    974  C   MET A  59       4.396  51.769   6.715  1.00  6.36           C  
ATOM    975  O   MET A  59       3.472  51.130   6.215  1.00  6.36           O  
ATOM    976  CB  MET A  59       6.029  52.707   5.123  1.00  6.36           C  
ATOM    977  CG  MET A  59       6.379  53.808   4.172  1.00  6.36           C  
ATOM    978  SD  MET A  59       7.834  53.461   3.189  1.00  6.36           S  
ATOM    979  CE  MET A  59       7.226  52.170   2.123  1.00  6.36           C  
ATOM    980  H   MET A  59       6.264  54.490   6.838  1.00  6.36           H  
ATOM    981  HA  MET A  59       4.056  53.461   5.481  1.00  6.36           H  
ATOM    982 1HB  MET A  59       6.904  52.473   5.709  1.00  6.36           H  
ATOM    983 2HB  MET A  59       5.777  51.820   4.545  1.00  6.36           H  
ATOM    984 1HG  MET A  59       5.550  53.977   3.522  1.00  6.36           H  
ATOM    985 2HG  MET A  59       6.561  54.716   4.730  1.00  6.36           H  
ATOM    986 1HE  MET A  59       8.024  51.848   1.454  1.00  6.36           H  
ATOM    987 2HE  MET A  59       6.894  51.324   2.727  1.00  6.36           H  
ATOM    988 3HE  MET A  59       6.396  52.546   1.535  1.00  6.36           H  
ATOM    989  N   ASN A  60       5.025  51.372   7.817  1.00  6.30           N  
ATOM    990  CA  ASN A  60       4.647  50.129   8.486  1.00  6.30           C  
ATOM    991  C   ASN A  60       3.846  50.435   9.743  1.00  6.30           C  
ATOM    992  O   ASN A  60       3.683  49.587  10.621  1.00  6.30           O  
ATOM    993  CB  ASN A  60       5.895  49.339   8.837  1.00  6.30           C  
ATOM    994  CG  ASN A  60       6.635  48.839   7.613  1.00  6.30           C  
ATOM    995  OD1 ASN A  60       6.024  48.383   6.641  1.00  6.30           O  
ATOM    996  ND2 ASN A  60       7.944  48.914   7.649  1.00  6.30           N  
ATOM    997  H   ASN A  60       5.764  51.953   8.223  1.00  6.30           H  
ATOM    998  HA  ASN A  60       4.015  49.541   7.820  1.00  6.30           H  
ATOM    999 1HB  ASN A  60       6.568  49.974   9.421  1.00  6.30           H  
ATOM   1000 2HB  ASN A  60       5.623  48.488   9.460  1.00  6.30           H  
ATOM   1001 1HD2 ASN A  60       8.484  48.594   6.869  1.00  6.30           H  
ATOM   1002 2HD2 ASN A  60       8.404  49.288   8.455  1.00  6.30           H  
ATOM   1003  N   GLY A  61       3.430  51.701   9.864  1.00  6.27           N  
ATOM   1004  CA  GLY A  61       2.806  52.256  11.058  1.00  6.27           C  
ATOM   1005  C   GLY A  61       3.935  52.944  11.828  1.00  6.27           C  
ATOM   1006  O   GLY A  61       3.716  53.738  12.741  1.00  6.27           O  
ATOM   1007  H   GLY A  61       3.550  52.355   9.088  1.00  6.27           H  
ATOM   1008 1HA  GLY A  61       2.038  52.977  10.779  1.00  6.27           H  
ATOM   1009 2HA  GLY A  61       2.351  51.469  11.657  1.00  6.27           H  
ATOM   1010  N   LEU A  62       5.150  52.617  11.394  1.00  6.28           N  
ATOM   1011  CA  LEU A  62       6.424  53.096  11.874  1.00  6.28           C  
ATOM   1012  C   LEU A  62       7.231  53.644  10.687  1.00  6.28           C  
ATOM   1013  O   LEU A  62       7.026  53.206   9.542  1.00  6.28           O  
ATOM   1014  CB  LEU A  62       7.175  51.932  12.531  1.00  6.28           C  
ATOM   1015  CG  LEU A  62       6.473  51.301  13.721  1.00  6.28           C  
ATOM   1016  CD1 LEU A  62       7.233  50.065  14.150  1.00  6.28           C  
ATOM   1017  CD2 LEU A  62       6.393  52.321  14.842  1.00  6.28           C  
ATOM   1018  H   LEU A  62       5.175  51.942  10.656  1.00  6.28           H  
ATOM   1019  HA  LEU A  62       6.237  53.883  12.601  1.00  6.28           H  
ATOM   1020 1HB  LEU A  62       7.302  51.150  11.784  1.00  6.28           H  
ATOM   1021 2HB  LEU A  62       8.162  52.250  12.848  1.00  6.28           H  
ATOM   1022  HG  LEU A  62       5.467  50.992  13.436  1.00  6.28           H  
ATOM   1023 1HD1 LEU A  62       6.729  49.605  15.000  1.00  6.28           H  
ATOM   1024 2HD1 LEU A  62       7.271  49.354  13.323  1.00  6.28           H  
ATOM   1025 3HD1 LEU A  62       8.246  50.344  14.436  1.00  6.28           H  
ATOM   1026 1HD2 LEU A  62       5.887  51.881  15.701  1.00  6.28           H  
ATOM   1027 2HD2 LEU A  62       7.400  52.626  15.130  1.00  6.28           H  
ATOM   1028 3HD2 LEU A  62       5.834  53.195  14.500  1.00  6.28           H  
ATOM   1029  N   PRO A  63       8.142  54.603  10.909  1.00  6.33           N  
ATOM   1030  CA  PRO A  63       9.033  55.153   9.908  1.00  6.33           C  
ATOM   1031  C   PRO A  63      10.019  54.107   9.463  1.00  6.33           C  
ATOM   1032  O   PRO A  63      10.417  53.247  10.251  1.00  6.33           O  
ATOM   1033  CB  PRO A  63       9.714  56.310  10.649  1.00  6.33           C  
ATOM   1034  CG  PRO A  63       9.623  55.941  12.114  1.00  6.33           C  
ATOM   1035  CD  PRO A  63       8.300  55.210  12.250  1.00  6.33           C  
ATOM   1036  HA  PRO A  63       8.463  55.537   9.051  1.00  6.33           H  
ATOM   1037 1HB  PRO A  63      10.737  56.430  10.291  1.00  6.33           H  
ATOM   1038 2HB  PRO A  63       9.178  57.250  10.420  1.00  6.33           H  
ATOM   1039 1HG  PRO A  63      10.481  55.320  12.400  1.00  6.33           H  
ATOM   1040 2HG  PRO A  63       9.664  56.851  12.732  1.00  6.33           H  
ATOM   1041 1HD  PRO A  63       8.393  54.472  13.043  1.00  6.33           H  
ATOM   1042 2HD  PRO A  63       7.483  55.932  12.439  1.00  6.33           H  
ATOM   1043  N   THR A  64      10.466  54.218   8.221  1.00  6.44           N  
ATOM   1044  CA  THR A  64      11.481  53.315   7.688  1.00  6.44           C  
ATOM   1045  C   THR A  64      12.829  54.027   7.577  1.00  6.44           C  
ATOM   1046  O   THR A  64      13.876  53.400   7.425  1.00  6.44           O  
ATOM   1047  CB  THR A  64      11.031  52.772   6.318  1.00  6.44           C  
ATOM   1048  OG1 THR A  64      10.882  53.860   5.390  1.00  6.44           O  
ATOM   1049  CG2 THR A  64       9.682  52.064   6.472  1.00  6.44           C  
ATOM   1050  H   THR A  64      10.062  54.927   7.619  1.00  6.44           H  
ATOM   1051  HA  THR A  64      11.597  52.472   8.372  1.00  6.44           H  
ATOM   1052  HB  THR A  64      11.772  52.072   5.935  1.00  6.44           H  
ATOM   1053  HG1 THR A  64      10.397  53.563   4.611  1.00  6.44           H  
ATOM   1054 1HG2 THR A  64       9.353  51.682   5.507  1.00  6.44           H  
ATOM   1055 2HG2 THR A  64       9.781  51.239   7.174  1.00  6.44           H  
ATOM   1056 3HG2 THR A  64       8.946  52.773   6.852  1.00  6.44           H  
ATOM   1057  N   LYS A  65      12.777  55.354   7.657  1.00  6.61           N  
ATOM   1058  CA  LYS A  65      13.935  56.235   7.537  1.00  6.61           C  
ATOM   1059  C   LYS A  65      13.967  57.210   8.703  1.00  6.61           C  
ATOM   1060  O   LYS A  65      14.310  58.375   8.546  1.00  6.61           O  
ATOM   1061  CB  LYS A  65      13.918  56.975   6.201  1.00  6.61           C  
ATOM   1062  CG  LYS A  65      14.036  56.050   4.994  1.00  6.61           C  
ATOM   1063  CD  LYS A  65      14.111  56.817   3.690  1.00  6.61           C  
ATOM   1064  CE  LYS A  65      14.263  55.860   2.518  1.00  6.61           C  
ATOM   1065  NZ  LYS A  65      14.320  56.571   1.221  1.00  6.61           N  
ATOM   1066  H   LYS A  65      11.871  55.772   7.793  1.00  6.61           H  
ATOM   1067  HA  LYS A  65      14.842  55.633   7.584  1.00  6.61           H  
ATOM   1068 1HB  LYS A  65      12.989  57.536   6.104  1.00  6.61           H  
ATOM   1069 2HB  LYS A  65      14.742  57.688   6.167  1.00  6.61           H  
ATOM   1070 1HG  LYS A  65      14.925  55.427   5.100  1.00  6.61           H  
ATOM   1071 2HG  LYS A  65      13.164  55.398   4.954  1.00  6.61           H  
ATOM   1072 1HD  LYS A  65      13.196  57.405   3.556  1.00  6.61           H  
ATOM   1073 2HD  LYS A  65      14.962  57.497   3.711  1.00  6.61           H  
ATOM   1074 1HE  LYS A  65      15.180  55.287   2.648  1.00  6.61           H  
ATOM   1075 2HE  LYS A  65      13.416  55.173   2.508  1.00  6.61           H  
ATOM   1076 1HZ  LYS A  65      14.422  55.901   0.473  1.00  6.61           H  
ATOM   1077 2HZ  LYS A  65      13.466  57.094   1.088  1.00  6.61           H  
ATOM   1078 3HZ  LYS A  65      15.105  57.203   1.217  1.00  6.61           H  
ATOM   1079  N   GLY A  66      13.545  56.722   9.863  1.00  6.82           N  
ATOM   1080  CA  GLY A  66      13.473  57.508  11.094  1.00  6.82           C  
ATOM   1081  C   GLY A  66      14.742  58.319  11.405  1.00  6.82           C  
ATOM   1082  O   GLY A  66      14.671  59.543  11.487  1.00  6.82           O  
ATOM   1083  H   GLY A  66      13.278  55.748   9.891  1.00  6.82           H  
ATOM   1084 1HA  GLY A  66      12.638  58.202  11.001  1.00  6.82           H  
ATOM   1085 2HA  GLY A  66      13.218  56.861  11.931  1.00  6.82           H  
ATOM   1086  N   PRO A  67      15.886  57.664  11.685  1.00  7.05           N  
ATOM   1087  CA  PRO A  67      17.155  58.284  12.038  1.00  7.05           C  
ATOM   1088  C   PRO A  67      17.636  59.264  10.977  1.00  7.05           C  
ATOM   1089  O   PRO A  67      17.572  58.980   9.782  1.00  7.05           O  
ATOM   1090  CB  PRO A  67      18.099  57.076  12.130  1.00  7.05           C  
ATOM   1091  CG  PRO A  67      17.194  55.910  12.460  1.00  7.05           C  
ATOM   1092  CD  PRO A  67      15.926  56.185  11.681  1.00  7.05           C  
ATOM   1093  HA  PRO A  67      17.053  58.786  13.010  1.00  7.05           H  
ATOM   1094 1HB  PRO A  67      18.627  56.944  11.175  1.00  7.05           H  
ATOM   1095 2HB  PRO A  67      18.866  57.254  12.900  1.00  7.05           H  
ATOM   1096 1HG  PRO A  67      17.675  54.964  12.169  1.00  7.05           H  
ATOM   1097 2HG  PRO A  67      17.024  55.859  13.545  1.00  7.05           H  
ATOM   1098 1HD  PRO A  67      16.028  55.803  10.655  1.00  7.05           H  
ATOM   1099 2HD  PRO A  67      15.084  55.740  12.213  1.00  7.05           H  
ATOM   1100  N   THR A  68      18.202  60.380  11.432  1.00  7.37           N  
ATOM   1101  CA  THR A  68      18.727  61.418  10.547  1.00  7.37           C  
ATOM   1102  C   THR A  68      20.220  61.636  10.776  1.00  7.37           C  
ATOM   1103  O   THR A  68      20.770  62.685  10.444  1.00  7.37           O  
ATOM   1104  CB  THR A  68      17.972  62.745  10.750  1.00  7.37           C  
ATOM   1105  OG1 THR A  68      18.086  63.165  12.120  1.00  7.37           O  
ATOM   1106  CG2 THR A  68      16.501  62.561  10.404  1.00  7.37           C  
ATOM   1107  H   THR A  68      18.230  60.541  12.429  1.00  7.37           H  
ATOM   1108  HA  THR A  68      18.587  61.099   9.514  1.00  7.37           H  
ATOM   1109  HB  THR A  68      18.404  63.510  10.104  1.00  7.37           H  
ATOM   1110  HG1 THR A  68      17.620  63.997  12.239  1.00  7.37           H  
ATOM   1111 1HG2 THR A  68      15.973  63.502  10.546  1.00  7.37           H  
ATOM   1112 2HG2 THR A  68      16.408  62.245   9.364  1.00  7.37           H  
ATOM   1113 3HG2 THR A  68      16.063  61.801  11.050  1.00  7.37           H  
ATOM   1114  N   GLU A  69      20.865  60.660  11.401  1.00  7.85           N  
ATOM   1115  CA  GLU A  69      22.289  60.763  11.695  1.00  7.85           C  
ATOM   1116  C   GLU A  69      23.118  60.976  10.434  1.00  7.85           C  
ATOM   1117  O   GLU A  69      22.973  60.247   9.450  1.00  7.85           O  
ATOM   1118  CB  GLU A  69      22.782  59.504  12.423  1.00  7.85           C  
ATOM   1119  CG  GLU A  69      24.259  59.550  12.857  1.00  7.85           C  
ATOM   1120  CD  GLU A  69      24.711  58.320  13.622  1.00  7.85           C  
ATOM   1121  OE1 GLU A  69      23.934  57.415  13.781  1.00  7.85           O  
ATOM   1122  OE2 GLU A  69      25.854  58.295  14.053  1.00  7.85           O  
ATOM   1123  H   GLU A  69      20.356  59.826  11.649  1.00  7.85           H  
ATOM   1124  HA  GLU A  69      22.442  61.624  12.346  1.00  7.85           H  
ATOM   1125 1HB  GLU A  69      22.176  59.339  13.314  1.00  7.85           H  
ATOM   1126 2HB  GLU A  69      22.653  58.637  11.775  1.00  7.85           H  
ATOM   1127 1HG  GLU A  69      24.884  59.649  11.966  1.00  7.85           H  
ATOM   1128 2HG  GLU A  69      24.417  60.435  13.470  1.00  7.85           H  
ATOM   1129  N   ILE A  70      24.008  61.957  10.487  1.00  8.54           N  
ATOM   1130  CA  ILE A  70      24.898  62.241   9.379  1.00  8.54           C  
ATOM   1131  C   ILE A  70      26.262  61.655   9.650  1.00  8.54           C  
ATOM   1132  O   ILE A  70      26.876  61.943  10.674  1.00  8.54           O  
ATOM   1133  CB  ILE A  70      25.021  63.754   9.136  1.00  8.54           C  
ATOM   1134  CG1 ILE A  70      23.622  64.342   8.888  1.00  8.54           C  
ATOM   1135  CG2 ILE A  70      25.985  64.045   7.986  1.00  8.54           C  
ATOM   1136  CD1 ILE A  70      22.899  63.717   7.709  1.00  8.54           C  
ATOM   1137  H   ILE A  70      24.057  62.520  11.321  1.00  8.54           H  
ATOM   1138  HA  ILE A  70      24.496  61.778   8.479  1.00  8.54           H  
ATOM   1139  HB  ILE A  70      25.404  64.228  10.038  1.00  8.54           H  
ATOM   1140 1HG1 ILE A  70      23.009  64.191   9.780  1.00  8.54           H  
ATOM   1141 2HG1 ILE A  70      23.714  65.412   8.706  1.00  8.54           H  
ATOM   1142 1HG2 ILE A  70      26.067  65.122   7.843  1.00  8.54           H  
ATOM   1143 2HG2 ILE A  70      26.959  63.645   8.229  1.00  8.54           H  
ATOM   1144 3HG2 ILE A  70      25.617  63.584   7.067  1.00  8.54           H  
ATOM   1145 1HD1 ILE A  70      21.919  64.180   7.601  1.00  8.54           H  
ATOM   1146 2HD1 ILE A  70      23.478  63.871   6.799  1.00  8.54           H  
ATOM   1147 3HD1 ILE A  70      22.773  62.648   7.885  1.00  8.54           H  
ATOM   1148  N   CYS A  71      26.735  60.821   8.734  1.00  9.58           N  
ATOM   1149  CA  CYS A  71      28.030  60.185   8.900  1.00  9.58           C  
ATOM   1150  C   CYS A  71      29.099  60.820   8.023  1.00  9.58           C  
ATOM   1151  O   CYS A  71      30.282  60.499   8.135  1.00  9.58           O  
ATOM   1152  CB  CYS A  71      27.914  58.695   8.623  1.00  9.58           C  
ATOM   1153  SG  CYS A  71      26.816  57.849   9.802  1.00  9.58           S  
ATOM   1154  H   CYS A  71      26.172  60.610   7.920  1.00  9.58           H  
ATOM   1155  HA  CYS A  71      28.334  60.301   9.940  1.00  9.58           H  
ATOM   1156 1HB  CYS A  71      27.529  58.534   7.615  1.00  9.58           H  
ATOM   1157 2HB  CYS A  71      28.901  58.234   8.682  1.00  9.58           H  
ATOM   1158  HG  CYS A  71      25.703  58.510   9.482  1.00  9.58           H  
ATOM   1159  N   ASP A  72      28.703  61.760   7.175  1.00 11.08           N  
ATOM   1160  CA  ASP A  72      29.663  62.403   6.283  1.00 11.08           C  
ATOM   1161  C   ASP A  72      30.749  63.103   7.088  1.00 11.08           C  
ATOM   1162  O   ASP A  72      31.921  63.077   6.720  1.00 11.08           O  
ATOM   1163  CB  ASP A  72      28.949  63.365   5.346  1.00 11.08           C  
ATOM   1164  CG  ASP A  72      28.104  62.629   4.258  1.00 11.08           C  
ATOM   1165  OD1 ASP A  72      28.286  61.419   4.039  1.00 11.08           O  
ATOM   1166  OD2 ASP A  72      27.274  63.276   3.678  1.00 11.08           O  
ATOM   1167  H   ASP A  72      27.727  62.015   7.138  1.00 11.08           H  
ATOM   1168  HA  ASP A  72      30.141  61.648   5.678  1.00 11.08           H  
ATOM   1169 1HB  ASP A  72      28.296  64.022   5.918  1.00 11.08           H  
ATOM   1170 2HB  ASP A  72      29.687  63.996   4.846  1.00 11.08           H  
ATOM   1171  N   LYS A  73      30.355  63.657   8.231  1.00 13.11           N  
ATOM   1172  CA  LYS A  73      31.242  64.349   9.161  1.00 13.11           C  
ATOM   1173  C   LYS A  73      32.262  63.410   9.830  1.00 13.11           C  
ATOM   1174  O   LYS A  73      33.204  63.874  10.475  1.00 13.11           O  
ATOM   1175  CB  LYS A  73      30.420  65.074  10.228  1.00 13.11           C  
ATOM   1176  CG  LYS A  73      29.698  64.159  11.205  1.00 13.11           C  
ATOM   1177  CD  LYS A  73      28.878  64.960  12.206  1.00 13.11           C  
ATOM   1178  CE  LYS A  73      28.204  64.053  13.225  1.00 13.11           C  
ATOM   1179  NZ  LYS A  73      27.390  64.827  14.200  1.00 13.11           N  
ATOM   1180  H   LYS A  73      29.374  63.606   8.462  1.00 13.11           H  
ATOM   1181  HA  LYS A  73      31.807  65.093   8.597  1.00 13.11           H  
ATOM   1182 1HB  LYS A  73      31.074  65.727  10.806  1.00 13.11           H  
ATOM   1183 2HB  LYS A  73      29.671  65.701   9.746  1.00 13.11           H  
ATOM   1184 1HG  LYS A  73      29.039  63.481  10.656  1.00 13.11           H  
ATOM   1185 2HG  LYS A  73      30.429  63.564  11.749  1.00 13.11           H  
ATOM   1186 1HD  LYS A  73      29.525  65.663  12.728  1.00 13.11           H  
ATOM   1187 2HD  LYS A  73      28.110  65.522  11.675  1.00 13.11           H  
ATOM   1188 1HE  LYS A  73      27.555  63.351  12.704  1.00 13.11           H  
ATOM   1189 2HE  LYS A  73      28.967  63.494  13.764  1.00 13.11           H  
ATOM   1190 1HZ  LYS A  73      26.961  64.192  14.856  1.00 13.11           H  
ATOM   1191 2HZ  LYS A  73      27.984  65.476  14.698  1.00 13.11           H  
ATOM   1192 3HZ  LYS A  73      26.674  65.336  13.705  1.00 13.11           H  
ATOM   1193  N   LYS A  74      32.031  62.095   9.737  1.00 15.57           N  
ATOM   1194  CA  LYS A  74      32.891  61.090  10.342  1.00 15.57           C  
ATOM   1195  C   LYS A  74      33.855  60.571   9.275  1.00 15.57           C  
ATOM   1196  O   LYS A  74      35.008  60.244   9.562  1.00 15.57           O  
ATOM   1197  CB  LYS A  74      32.043  59.918  10.848  1.00 15.57           C  
ATOM   1198  CG  LYS A  74      31.035  60.262  11.941  1.00 15.57           C  
ATOM   1199  CD  LYS A  74      30.217  59.030  12.340  1.00 15.57           C  
ATOM   1200  CE  LYS A  74      29.131  59.379  13.357  1.00 15.57           C  
ATOM   1201  NZ  LYS A  74      28.287  58.197  13.705  1.00 15.57           N  
ATOM   1202  H   LYS A  74      31.248  61.759   9.192  1.00 15.57           H  
ATOM   1203  HA  LYS A  74      33.462  61.536  11.155  1.00 15.57           H  
ATOM   1204 1HB  LYS A  74      31.497  59.476  10.019  1.00 15.57           H  
ATOM   1205 2HB  LYS A  74      32.703  59.146  11.240  1.00 15.57           H  
ATOM   1206 1HG  LYS A  74      31.553  60.658  12.814  1.00 15.57           H  
ATOM   1207 2HG  LYS A  74      30.350  61.023  11.566  1.00 15.57           H  
ATOM   1208 1HD  LYS A  74      29.741  58.611  11.451  1.00 15.57           H  
ATOM   1209 2HD  LYS A  74      30.874  58.274  12.766  1.00 15.57           H  
ATOM   1210 1HE  LYS A  74      29.594  59.762  14.263  1.00 15.57           H  
ATOM   1211 2HE  LYS A  74      28.485  60.153  12.931  1.00 15.57           H  
ATOM   1212 1HZ  LYS A  74      27.550  58.467  14.371  1.00 15.57           H  
ATOM   1213 2HZ  LYS A  74      27.826  57.845  12.876  1.00 15.57           H  
ATOM   1214 3HZ  LYS A  74      28.845  57.471  14.108  1.00 15.57           H  
ATOM   1215  N   LYS A  75      33.357  60.492   8.035  1.00 18.21           N  
ATOM   1216  CA  LYS A  75      34.119  59.974   6.896  1.00 18.21           C  
ATOM   1217  C   LYS A  75      35.144  60.960   6.320  1.00 18.21           C  
ATOM   1218  O   LYS A  75      36.276  60.566   6.027  1.00 18.21           O  
ATOM   1219  CB  LYS A  75      33.154  59.578   5.776  1.00 18.21           C  
ATOM   1220  CG  LYS A  75      32.286  58.347   6.056  1.00 18.21           C  
ATOM   1221  CD  LYS A  75      31.457  57.992   4.823  1.00 18.21           C  
ATOM   1222  CE  LYS A  75      30.441  59.092   4.605  1.00 18.21           C  
ATOM   1223  NZ  LYS A  75      29.473  58.845   3.525  1.00 18.21           N  
ATOM   1224  H   LYS A  75      32.387  60.766   7.890  1.00 18.21           H  
ATOM   1225  HA  LYS A  75      34.659  59.089   7.227  1.00 18.21           H  
ATOM   1226 1HB  LYS A  75      32.481  60.418   5.583  1.00 18.21           H  
ATOM   1227 2HB  LYS A  75      33.719  59.405   4.860  1.00 18.21           H  
ATOM   1228 1HG  LYS A  75      32.919  57.502   6.326  1.00 18.21           H  
ATOM   1229 2HG  LYS A  75      31.615  58.563   6.890  1.00 18.21           H  
ATOM   1230 1HD  LYS A  75      32.102  57.912   3.947  1.00 18.21           H  
ATOM   1231 2HD  LYS A  75      30.941  57.045   4.974  1.00 18.21           H  
ATOM   1232 1HE  LYS A  75      29.892  59.235   5.533  1.00 18.21           H  
ATOM   1233 2HE  LYS A  75      30.985  60.004   4.370  1.00 18.21           H  
ATOM   1234 1HZ  LYS A  75      28.865  59.696   3.515  1.00 18.21           H  
ATOM   1235 2HZ  LYS A  75      29.942  58.742   2.642  1.00 18.21           H  
ATOM   1236 3HZ  LYS A  75      28.926  58.025   3.719  1.00 18.21           H  
ATOM   1237  N   ASP A  76      34.734  62.224   6.157  1.00 20.65           N  
ATOM   1238  CA  ASP A  76      35.577  63.255   5.555  1.00 20.65           C  
ATOM   1239  C   ASP A  76      36.074  64.271   6.585  1.00 20.65           C  
ATOM   1240  O   ASP A  76      35.413  65.284   6.824  1.00 20.65           O  
ATOM   1241  OXT ASP A  76      37.255  64.232   6.928  1.00 20.65           O  
ATOM   1242  CB  ASP A  76      34.814  63.984   4.437  1.00 20.65           C  
ATOM   1243  CG  ASP A  76      34.534  63.104   3.191  1.00 20.65           C  
ATOM   1244  OD1 ASP A  76      35.169  62.087   3.040  1.00 20.65           O  
ATOM   1245  OD2 ASP A  76      33.692  63.474   2.406  1.00 20.65           O  
ATOM   1246  H   ASP A  76      33.785  62.477   6.437  1.00 20.65           H  
ATOM   1247  HA  ASP A  76      36.448  62.771   5.114  1.00 20.65           H  
ATOM   1248 1HB  ASP A  76      33.854  64.329   4.833  1.00 20.65           H  
ATOM   1249 2HB  ASP A  76      35.375  64.865   4.127  1.00 20.65           H  
TER    1250
ENDMDL

REMARK ID 698361 MODEL 3 C18orf32
PFRMAT TS
TARGET C18orf32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.681  -1.793   1.901  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.961  -1.688   1.211  1.00 24.67           C  
ATOM      3  C   MET A   1       3.260  -0.232   0.872  1.00 24.67           C  
ATOM      4  O   MET A   1       3.004   0.664   1.678  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.956  -2.570  -0.042  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.853  -4.058   0.234  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.259  -4.674   1.183  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.583  -4.477  -0.016  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.455  -2.765   2.048  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.739  -1.321   2.791  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.964  -1.361   1.336  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.747  -2.037   1.880  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.141  -2.275  -0.704  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.889  -2.456  -0.584  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.941  -4.262   0.794  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.805  -4.602  -0.708  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.522  -4.819   0.420  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.359  -5.069  -0.906  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.671  -3.424  -0.292  1.00 24.67           H  
ATOM     20  N   VAL A   2       3.812   0.003  -0.313  1.00 24.67           N  
ATOM     21  CA  VAL A   2       4.172   1.339  -0.760  1.00 24.67           C  
ATOM     22  C   VAL A   2       3.612   1.609  -2.142  1.00 24.67           C  
ATOM     23  O   VAL A   2       3.171   0.695  -2.839  1.00 24.67           O  
ATOM     24  CB  VAL A   2       5.704   1.514  -0.820  1.00 24.67           C  
ATOM     25  CG1 VAL A   2       6.320   1.289   0.551  1.00 24.67           C  
ATOM     26  CG2 VAL A   2       6.280   0.547  -1.839  1.00 24.67           C  
ATOM     27  H   VAL A   2       4.004  -0.757  -0.943  1.00 24.67           H  
ATOM     28  HA  VAL A   2       3.756   2.071  -0.065  1.00 24.67           H  
ATOM     29  HB  VAL A   2       5.935   2.536  -1.119  1.00 24.67           H  
ATOM     30 1HG1 VAL A   2       7.399   1.436   0.492  1.00 24.67           H  
ATOM     31 2HG1 VAL A   2       5.895   2.002   1.260  1.00 24.67           H  
ATOM     32 3HG1 VAL A   2       6.115   0.277   0.889  1.00 24.67           H  
ATOM     33 1HG2 VAL A   2       7.360   0.681  -1.896  1.00 24.67           H  
ATOM     34 2HG2 VAL A   2       6.054  -0.477  -1.537  1.00 24.67           H  
ATOM     35 3HG2 VAL A   2       5.838   0.744  -2.815  1.00 24.67           H  
ATOM     36  N   CYS A   3       3.679   2.862  -2.547  1.00 24.67           N  
ATOM     37  CA  CYS A   3       3.278   3.281  -3.881  1.00 24.67           C  
ATOM     38  C   CYS A   3       4.127   4.456  -4.329  1.00 24.67           C  
ATOM     39  O   CYS A   3       3.673   5.591  -4.359  1.00 24.67           O  
ATOM     40  CB  CYS A   3       1.791   3.641  -3.935  1.00 24.67           C  
ATOM     41  SG  CYS A   3       1.273   5.018  -2.848  1.00 24.67           S  
ATOM     42  H   CYS A   3       4.032   3.558  -1.904  1.00 24.67           H  
ATOM     43  HA  CYS A   3       3.449   2.451  -4.569  1.00 24.67           H  
ATOM     44 1HB  CYS A   3       1.524   3.906  -4.958  1.00 24.67           H  
ATOM     45 2HB  CYS A   3       1.199   2.764  -3.666  1.00 24.67           H  
ATOM     46  N   ILE A   4       5.378   4.156  -4.639  1.00 23.89           N  
ATOM     47  CA  ILE A   4       6.417   5.122  -4.990  1.00 23.89           C  
ATOM     48  C   ILE A   4       5.999   6.439  -5.684  1.00 23.89           C  
ATOM     49  O   ILE A   4       6.376   7.494  -5.175  1.00 23.89           O  
ATOM     50  CB  ILE A   4       7.522   4.421  -5.782  1.00 23.89           C  
ATOM     51  CG1 ILE A   4       8.154   3.358  -4.873  1.00 23.89           C  
ATOM     52  CG2 ILE A   4       8.537   5.428  -6.275  1.00 23.89           C  
ATOM     53  CD1 ILE A   4       8.720   3.920  -3.581  1.00 23.89           C  
ATOM     54  H   ILE A   4       5.637   3.179  -4.605  1.00 23.89           H  
ATOM     55  HA  ILE A   4       6.880   5.421  -4.049  1.00 23.89           H  
ATOM     56  HB  ILE A   4       7.099   3.896  -6.630  1.00 23.89           H  
ATOM     57 1HG1 ILE A   4       7.397   2.614  -4.622  1.00 23.89           H  
ATOM     58 2HG1 ILE A   4       8.960   2.864  -5.416  1.00 23.89           H  
ATOM     59 1HG2 ILE A   4       9.320   4.915  -6.832  1.00 23.89           H  
ATOM     60 2HG2 ILE A   4       8.048   6.149  -6.925  1.00 23.89           H  
ATOM     61 3HG2 ILE A   4       8.977   5.945  -5.424  1.00 23.89           H  
ATOM     62 1HD1 ILE A   4       9.150   3.109  -2.991  1.00 23.89           H  
ATOM     63 2HD1 ILE A   4       9.496   4.653  -3.809  1.00 23.89           H  
ATOM     64 3HD1 ILE A   4       7.926   4.398  -3.010  1.00 23.89           H  
ATOM     65  N   PRO A   5       5.229   6.465  -6.802  1.00 21.88           N  
ATOM     66  CA  PRO A   5       4.805   7.688  -7.467  1.00 21.88           C  
ATOM     67  C   PRO A   5       3.976   8.604  -6.569  1.00 21.88           C  
ATOM     68  O   PRO A   5       3.984   9.821  -6.743  1.00 21.88           O  
ATOM     69  CB  PRO A   5       3.986   7.163  -8.656  1.00 21.88           C  
ATOM     70  CG  PRO A   5       3.615   5.752  -8.289  1.00 21.88           C  
ATOM     71  CD  PRO A   5       4.804   5.240  -7.535  1.00 21.88           C  
ATOM     72  HA  PRO A   5       5.685   8.211  -7.843  1.00 21.88           H  
ATOM     73 1HB  PRO A   5       3.101   7.795  -8.798  1.00 21.88           H  
ATOM     74 2HB  PRO A   5       4.578   7.230  -9.580  1.00 21.88           H  
ATOM     75 1HG  PRO A   5       2.698   5.755  -7.672  1.00 21.88           H  
ATOM     76 2HG  PRO A   5       3.392   5.165  -9.191  1.00 21.88           H  
ATOM     77 1HD  PRO A   5       4.471   4.434  -6.936  1.00 21.88           H  
ATOM     78 2HD  PRO A   5       5.588   4.928  -8.235  1.00 21.88           H  
ATOM     79  N   CYS A   6       3.360   8.053  -5.518  1.00 19.42           N  
ATOM     80  CA  CYS A   6       2.562   8.841  -4.580  1.00 19.42           C  
ATOM     81  C   CYS A   6       3.455   9.825  -3.829  1.00 19.42           C  
ATOM     82  O   CYS A   6       2.983  10.815  -3.269  1.00 19.42           O  
ATOM     83  CB  CYS A   6       1.947   7.948  -3.510  1.00 19.42           C  
ATOM     84  SG  CYS A   6       0.780   6.674  -4.078  1.00 19.42           S  
ATOM     85  H   CYS A   6       3.421   7.059  -5.344  1.00 19.42           H  
ATOM     86  HA  CYS A   6       1.790   9.380  -5.127  1.00 19.42           H  
ATOM     87 1HB  CYS A   6       2.750   7.452  -2.964  1.00 19.42           H  
ATOM     88 2HB  CYS A   6       1.424   8.574  -2.793  1.00 19.42           H  
ATOM     89  N   ILE A   7       4.747   9.506  -3.790  1.00 17.23           N  
ATOM     90  CA  ILE A   7       5.770  10.283  -3.130  1.00 17.23           C  
ATOM     91  C   ILE A   7       6.516  11.079  -4.187  1.00 17.23           C  
ATOM     92  O   ILE A   7       6.686  12.295  -4.092  1.00 17.23           O  
ATOM     93  CB  ILE A   7       6.770   9.341  -2.437  1.00 17.23           C  
ATOM     94  CG1 ILE A   7       6.058   8.513  -1.375  1.00 17.23           C  
ATOM     95  CG2 ILE A   7       7.911  10.156  -1.840  1.00 17.23           C  
ATOM     96  CD1 ILE A   7       6.897   7.375  -0.850  1.00 17.23           C  
ATOM     97  H   ILE A   7       5.055   8.670  -4.280  1.00 17.23           H  
ATOM     98  HA  ILE A   7       5.314  10.964  -2.412  1.00 17.23           H  
ATOM     99  HB  ILE A   7       7.181   8.648  -3.162  1.00 17.23           H  
ATOM    100 1HG1 ILE A   7       5.783   9.160  -0.544  1.00 17.23           H  
ATOM    101 2HG1 ILE A   7       5.148   8.093  -1.807  1.00 17.23           H  
ATOM    102 1HG2 ILE A   7       8.623   9.487  -1.363  1.00 17.23           H  
ATOM    103 2HG2 ILE A   7       8.411  10.714  -2.632  1.00 17.23           H  
ATOM    104 3HG2 ILE A   7       7.513  10.851  -1.102  1.00 17.23           H  
ATOM    105 1HD1 ILE A   7       6.330   6.820  -0.103  1.00 17.23           H  
ATOM    106 2HD1 ILE A   7       7.160   6.710  -1.676  1.00 17.23           H  
ATOM    107 3HD1 ILE A   7       7.805   7.768  -0.397  1.00 17.23           H  
ATOM    108  N   VAL A   8       6.966  10.366  -5.207  1.00 15.32           N  
ATOM    109  CA  VAL A   8       7.805  10.947  -6.231  1.00 15.32           C  
ATOM    110  C   VAL A   8       7.139  12.034  -7.057  1.00 15.32           C  
ATOM    111  O   VAL A   8       7.765  13.059  -7.320  1.00 15.32           O  
ATOM    112  CB  VAL A   8       8.338   9.846  -7.142  1.00 15.32           C  
ATOM    113  CG1 VAL A   8       9.053  10.450  -8.316  1.00 15.32           C  
ATOM    114  CG2 VAL A   8       9.251   8.954  -6.330  1.00 15.32           C  
ATOM    115  H   VAL A   8       6.747   9.371  -5.248  1.00 15.32           H  
ATOM    116  HA  VAL A   8       8.664  11.392  -5.729  1.00 15.32           H  
ATOM    117  HB  VAL A   8       7.525   9.272  -7.523  1.00 15.32           H  
ATOM    118 1HG1 VAL A   8       9.423   9.658  -8.966  1.00 15.32           H  
ATOM    119 2HG1 VAL A   8       8.356  11.074  -8.866  1.00 15.32           H  
ATOM    120 3HG1 VAL A   8       9.890  11.055  -7.967  1.00 15.32           H  
ATOM    121 1HG2 VAL A   8       9.633   8.155  -6.962  1.00 15.32           H  
ATOM    122 2HG2 VAL A   8      10.083   9.541  -5.943  1.00 15.32           H  
ATOM    123 3HG2 VAL A   8       8.691   8.527  -5.498  1.00 15.32           H  
ATOM    124  N   ILE A   9       5.885  11.851  -7.462  1.00 13.67           N  
ATOM    125  CA  ILE A   9       5.260  12.868  -8.281  1.00 13.67           C  
ATOM    126  C   ILE A   9       5.221  14.246  -7.607  1.00 13.67           C  
ATOM    127  O   ILE A   9       5.717  15.190  -8.216  1.00 13.67           O  
ATOM    128  CB  ILE A   9       3.862  12.437  -8.755  1.00 13.67           C  
ATOM    129  CG1 ILE A   9       3.997  11.274  -9.741  1.00 13.67           C  
ATOM    130  CG2 ILE A   9       3.144  13.626  -9.383  1.00 13.67           C  
ATOM    131  CD1 ILE A   9       2.684  10.583 -10.040  1.00 13.67           C  
ATOM    132  H   ILE A   9       5.356  11.015  -7.214  1.00 13.67           H  
ATOM    133  HA  ILE A   9       5.862  12.973  -9.181  1.00 13.67           H  
ATOM    134  HB  ILE A   9       3.286  12.057  -7.924  1.00 13.67           H  
ATOM    135 1HG1 ILE A   9       4.417  11.645 -10.674  1.00 13.67           H  
ATOM    136 2HG1 ILE A   9       4.683  10.536  -9.318  1.00 13.67           H  
ATOM    137 1HG2 ILE A   9       2.156  13.317  -9.717  1.00 13.67           H  
ATOM    138 2HG2 ILE A   9       3.043  14.419  -8.651  1.00 13.67           H  
ATOM    139 3HG2 ILE A   9       3.719  13.992 -10.234  1.00 13.67           H  
ATOM    140 1HD1 ILE A   9       2.853   9.764 -10.738  1.00 13.67           H  
ATOM    141 2HD1 ILE A   9       2.268  10.190  -9.109  1.00 13.67           H  
ATOM    142 3HD1 ILE A   9       1.987  11.295 -10.478  1.00 13.67           H  
ATOM    143  N   PRO A  10       4.658  14.452  -6.387  1.00 12.63           N  
ATOM    144  CA  PRO A  10       4.668  15.753  -5.747  1.00 12.63           C  
ATOM    145  C   PRO A  10       6.081  16.255  -5.454  1.00 12.63           C  
ATOM    146  O   PRO A  10       6.309  17.468  -5.446  1.00 12.63           O  
ATOM    147  CB  PRO A  10       3.839  15.522  -4.478  1.00 12.63           C  
ATOM    148  CG  PRO A  10       3.872  14.032  -4.247  1.00 12.63           C  
ATOM    149  CD  PRO A  10       3.922  13.416  -5.629  1.00 12.63           C  
ATOM    150  HA  PRO A  10       4.150  16.463  -6.397  1.00 12.63           H  
ATOM    151 1HB  PRO A  10       4.281  16.080  -3.640  1.00 12.63           H  
ATOM    152 2HB  PRO A  10       2.821  15.909  -4.621  1.00 12.63           H  
ATOM    153 1HG  PRO A  10       4.744  13.768  -3.637  1.00 12.63           H  
ATOM    154 2HG  PRO A  10       2.989  13.703  -3.679  1.00 12.63           H  
ATOM    155 1HD  PRO A  10       4.437  12.477  -5.549  1.00 12.63           H  
ATOM    156 2HD  PRO A  10       2.906  13.294  -6.015  1.00 12.63           H  
ATOM    157  N   VAL A  11       7.067  15.361  -5.311  1.00 11.94           N  
ATOM    158  CA  VAL A  11       8.420  15.868  -5.132  1.00 11.94           C  
ATOM    159  C   VAL A  11       8.903  16.477  -6.433  1.00 11.94           C  
ATOM    160  O   VAL A  11       9.457  17.577  -6.440  1.00 11.94           O  
ATOM    161  CB  VAL A  11       9.400  14.785  -4.677  1.00 11.94           C  
ATOM    162  CG1 VAL A  11      10.822  15.341  -4.711  1.00 11.94           C  
ATOM    163  CG2 VAL A  11       9.052  14.360  -3.256  1.00 11.94           C  
ATOM    164  H   VAL A  11       6.898  14.353  -5.273  1.00 11.94           H  
ATOM    165  HA  VAL A  11       8.401  16.645  -4.369  1.00 11.94           H  
ATOM    166  HB  VAL A  11       9.336  13.930  -5.354  1.00 11.94           H  
ATOM    167 1HG1 VAL A  11      11.523  14.572  -4.390  1.00 11.94           H  
ATOM    168 2HG1 VAL A  11      11.062  15.648  -5.729  1.00 11.94           H  
ATOM    169 3HG1 VAL A  11      10.895  16.202  -4.046  1.00 11.94           H  
ATOM    170 1HG2 VAL A  11       9.741  13.586  -2.927  1.00 11.94           H  
ATOM    171 2HG2 VAL A  11       9.126  15.220  -2.596  1.00 11.94           H  
ATOM    172 3HG2 VAL A  11       8.048  13.983  -3.226  1.00 11.94           H  
ATOM    173  N   LEU A  12       8.669  15.779  -7.540  1.00 11.37           N  
ATOM    174  CA  LEU A  12       9.080  16.288  -8.833  1.00 11.37           C  
ATOM    175  C   LEU A  12       8.335  17.568  -9.183  1.00 11.37           C  
ATOM    176  O   LEU A  12       8.924  18.487  -9.750  1.00 11.37           O  
ATOM    177  CB  LEU A  12       8.848  15.240  -9.917  1.00 11.37           C  
ATOM    178  CG  LEU A  12       9.748  14.010  -9.832  1.00 11.37           C  
ATOM    179  CD1 LEU A  12       9.303  13.002 -10.874  1.00 11.37           C  
ATOM    180  CD2 LEU A  12      11.191  14.423 -10.029  1.00 11.37           C  
ATOM    181  H   LEU A  12       8.207  14.870  -7.478  1.00 11.37           H  
ATOM    182  HA  LEU A  12      10.142  16.510  -8.790  1.00 11.37           H  
ATOM    183 1HB  LEU A  12       7.813  14.898  -9.843  1.00 11.37           H  
ATOM    184 2HB  LEU A  12       8.992  15.703 -10.889  1.00 11.37           H  
ATOM    185  HG  LEU A  12       9.645  13.553  -8.853  1.00 11.37           H  
ATOM    186 1HD1 LEU A  12       9.928  12.113 -10.813  1.00 11.37           H  
ATOM    187 2HD1 LEU A  12       8.263  12.730 -10.689  1.00 11.37           H  
ATOM    188 3HD1 LEU A  12       9.392  13.441 -11.865  1.00 11.37           H  
ATOM    189 1HD2 LEU A  12      11.831  13.543  -9.960  1.00 11.37           H  
ATOM    190 2HD2 LEU A  12      11.309  14.883 -11.010  1.00 11.37           H  
ATOM    191 3HD2 LEU A  12      11.468  15.132  -9.261  1.00 11.37           H  
ATOM    192  N   LEU A  13       7.046  17.652  -8.826  1.00 11.05           N  
ATOM    193  CA  LEU A  13       6.282  18.865  -9.109  1.00 11.05           C  
ATOM    194  C   LEU A  13       6.854  20.035  -8.316  1.00 11.05           C  
ATOM    195  O   LEU A  13       6.986  21.144  -8.841  1.00 11.05           O  
ATOM    196  CB  LEU A  13       4.812  18.659  -8.764  1.00 11.05           C  
ATOM    197  CG  LEU A  13       4.065  17.670  -9.672  1.00 11.05           C  
ATOM    198  CD1 LEU A  13       2.679  17.418  -9.112  1.00 11.05           C  
ATOM    199  CD2 LEU A  13       4.002  18.234 -11.071  1.00 11.05           C  
ATOM    200  H   LEU A  13       6.592  16.853  -8.383  1.00 11.05           H  
ATOM    201  HA  LEU A  13       6.366  19.088 -10.169  1.00 11.05           H  
ATOM    202 1HB  LEU A  13       4.750  18.293  -7.745  1.00 11.05           H  
ATOM    203 2HB  LEU A  13       4.304  19.618  -8.817  1.00 11.05           H  
ATOM    204  HG  LEU A  13       4.595  16.728  -9.699  1.00 11.05           H  
ATOM    205 1HD1 LEU A  13       2.154  16.710  -9.753  1.00 11.05           H  
ATOM    206 2HD1 LEU A  13       2.756  17.006  -8.115  1.00 11.05           H  
ATOM    207 3HD1 LEU A  13       2.127  18.354  -9.075  1.00 11.05           H  
ATOM    208 1HD2 LEU A  13       3.481  17.530 -11.719  1.00 11.05           H  
ATOM    209 2HD2 LEU A  13       3.468  19.183 -11.059  1.00 11.05           H  
ATOM    210 3HD2 LEU A  13       5.015  18.391 -11.443  1.00 11.05           H  
ATOM    211  N   TRP A  14       7.248  19.779  -7.067  1.00 11.03           N  
ATOM    212  CA  TRP A  14       7.889  20.785  -6.232  1.00 11.03           C  
ATOM    213  C   TRP A  14       9.195  21.237  -6.876  1.00 11.03           C  
ATOM    214  O   TRP A  14       9.441  22.435  -7.022  1.00 11.03           O  
ATOM    215  CB  TRP A  14       8.086  20.248  -4.810  1.00 11.03           C  
ATOM    216  CG  TRP A  14       8.857  21.141  -3.896  1.00 11.03           C  
ATOM    217  CD1 TRP A  14       8.404  22.214  -3.192  1.00 11.03           C  
ATOM    218  CD2 TRP A  14      10.241  20.975  -3.531  1.00 11.03           C  
ATOM    219  NE1 TRP A  14       9.424  22.745  -2.437  1.00 11.03           N  
ATOM    220  CE2 TRP A  14      10.555  21.995  -2.635  1.00 11.03           C  
ATOM    221  CE3 TRP A  14      11.214  20.047  -3.881  1.00 11.03           C  
ATOM    222  CZ2 TRP A  14      11.821  22.124  -2.090  1.00 11.03           C  
ATOM    223  CZ3 TRP A  14      12.480  20.162  -3.337  1.00 11.03           C  
ATOM    224  CH2 TRP A  14      12.779  21.180  -2.461  1.00 11.03           C  
ATOM    225  H   TRP A  14       7.086  18.854  -6.662  1.00 11.03           H  
ATOM    226  HA  TRP A  14       7.226  21.650  -6.171  1.00 11.03           H  
ATOM    227 1HB  TRP A  14       7.113  20.051  -4.364  1.00 11.03           H  
ATOM    228 2HB  TRP A  14       8.605  19.298  -4.859  1.00 11.03           H  
ATOM    229  HD1 TRP A  14       7.386  22.596  -3.226  1.00 11.03           H  
ATOM    230  HE1 TRP A  14       9.352  23.545  -1.827  1.00 11.03           H  
ATOM    231  HE3 TRP A  14      10.968  19.246  -4.564  1.00 11.03           H  
ATOM    232  HZ2 TRP A  14      12.072  22.921  -1.388  1.00 11.03           H  
ATOM    233  HZ3 TRP A  14      13.232  19.426  -3.621  1.00 11.03           H  
ATOM    234  HH2 TRP A  14      13.786  21.247  -2.049  1.00 11.03           H  
ATOM    235  N   ILE A  15      10.009  20.278  -7.319  1.00 11.33           N  
ATOM    236  CA  ILE A  15      11.269  20.625  -7.960  1.00 11.33           C  
ATOM    237  C   ILE A  15      11.015  21.452  -9.206  1.00 11.33           C  
ATOM    238  O   ILE A  15      11.681  22.467  -9.442  1.00 11.33           O  
ATOM    239  CB  ILE A  15      12.069  19.370  -8.357  1.00 11.33           C  
ATOM    240  CG1 ILE A  15      12.564  18.662  -7.108  1.00 11.33           C  
ATOM    241  CG2 ILE A  15      13.209  19.733  -9.291  1.00 11.33           C  
ATOM    242  CD1 ILE A  15      13.103  17.293  -7.357  1.00 11.33           C  
ATOM    243  H   ILE A  15       9.762  19.300  -7.176  1.00 11.33           H  
ATOM    244  HA  ILE A  15      11.848  21.208  -7.258  1.00 11.33           H  
ATOM    245  HB  ILE A  15      11.405  18.680  -8.869  1.00 11.33           H  
ATOM    246 1HG1 ILE A  15      13.339  19.269  -6.640  1.00 11.33           H  
ATOM    247 2HG1 ILE A  15      11.744  18.565  -6.430  1.00 11.33           H  
ATOM    248 1HG2 ILE A  15      13.742  18.832  -9.578  1.00 11.33           H  
ATOM    249 2HG2 ILE A  15      12.796  20.203 -10.169  1.00 11.33           H  
ATOM    250 3HG2 ILE A  15      13.893  20.412  -8.806  1.00 11.33           H  
ATOM    251 1HD1 ILE A  15      13.421  16.852  -6.412  1.00 11.33           H  
ATOM    252 2HD1 ILE A  15      12.327  16.684  -7.793  1.00 11.33           H  
ATOM    253 3HD1 ILE A  15      13.950  17.348  -8.036  1.00 11.33           H  
ATOM    254  N   TYR A  16      10.040  21.050 -10.004  1.00 12.27           N  
ATOM    255  CA  TYR A  16       9.732  21.821 -11.179  1.00 12.27           C  
ATOM    256  C   TYR A  16       9.398  23.260 -10.813  1.00 12.27           C  
ATOM    257  O   TYR A  16      10.061  24.200 -11.265  1.00 12.27           O  
ATOM    258  CB  TYR A  16       8.573  21.183 -11.950  1.00 12.27           C  
ATOM    259  CG  TYR A  16       8.108  22.007 -13.137  1.00 12.27           C  
ATOM    260  CD1 TYR A  16       8.816  21.998 -14.337  1.00 12.27           C  
ATOM    261  CD2 TYR A  16       6.954  22.768 -13.021  1.00 12.27           C  
ATOM    262  CE1 TYR A  16       8.358  22.752 -15.410  1.00 12.27           C  
ATOM    263  CE2 TYR A  16       6.504  23.513 -14.087  1.00 12.27           C  
ATOM    264  CZ  TYR A  16       7.200  23.506 -15.280  1.00 12.27           C  
ATOM    265  OH  TYR A  16       6.736  24.248 -16.345  1.00 12.27           O  
ATOM    266  H   TYR A  16       9.518  20.202  -9.795  1.00 12.27           H  
ATOM    267  HA  TYR A  16      10.601  21.825 -11.805  1.00 12.27           H  
ATOM    268 1HB  TYR A  16       8.872  20.197 -12.307  1.00 12.27           H  
ATOM    269 2HB  TYR A  16       7.726  21.042 -11.285  1.00 12.27           H  
ATOM    270  HD1 TYR A  16       9.722  21.401 -14.433  1.00 12.27           H  
ATOM    271  HD2 TYR A  16       6.401  22.777 -12.082  1.00 12.27           H  
ATOM    272  HE1 TYR A  16       8.896  22.752 -16.351  1.00 12.27           H  
ATOM    273  HE2 TYR A  16       5.596  24.111 -13.989  1.00 12.27           H  
ATOM    274  HH  TYR A  16       5.967  24.760 -16.063  1.00 12.27           H  
ATOM    275  N   LYS A  17       8.438  23.440  -9.912  1.00 14.16           N  
ATOM    276  CA  LYS A  17       7.984  24.772  -9.534  1.00 14.16           C  
ATOM    277  C   LYS A  17       9.057  25.652  -8.881  1.00 14.16           C  
ATOM    278  O   LYS A  17       9.038  26.874  -9.040  1.00 14.16           O  
ATOM    279  CB  LYS A  17       6.784  24.650  -8.600  1.00 14.16           C  
ATOM    280  CG  LYS A  17       5.513  24.150  -9.285  1.00 14.16           C  
ATOM    281  CD  LYS A  17       4.367  24.019  -8.296  1.00 14.16           C  
ATOM    282  CE  LYS A  17       3.107  23.506  -8.974  1.00 14.16           C  
ATOM    283  NZ  LYS A  17       1.981  23.359  -8.009  1.00 14.16           N  
ATOM    284  H   LYS A  17       7.964  22.628  -9.515  1.00 14.16           H  
ATOM    285  HA  LYS A  17       7.656  25.279 -10.445  1.00 14.16           H  
ATOM    286 1HB  LYS A  17       7.032  23.951  -7.795  1.00 14.16           H  
ATOM    287 2HB  LYS A  17       6.577  25.617  -8.146  1.00 14.16           H  
ATOM    288 1HG  LYS A  17       5.233  24.846 -10.082  1.00 14.16           H  
ATOM    289 2HG  LYS A  17       5.708  23.177  -9.731  1.00 14.16           H  
ATOM    290 1HD  LYS A  17       4.655  23.319  -7.509  1.00 14.16           H  
ATOM    291 2HD  LYS A  17       4.161  24.988  -7.842  1.00 14.16           H  
ATOM    292 1HE  LYS A  17       2.814  24.203  -9.758  1.00 14.16           H  
ATOM    293 2HE  LYS A  17       3.316  22.533  -9.423  1.00 14.16           H  
ATOM    294 1HZ  LYS A  17       1.162  23.017  -8.491  1.00 14.16           H  
ATOM    295 2HZ  LYS A  17       2.244  22.706  -7.284  1.00 14.16           H  
ATOM    296 3HZ  LYS A  17       1.774  24.257  -7.594  1.00 14.16           H  
ATOM    297  N   LYS A  18       9.983  25.051  -8.132  1.00 16.54           N  
ATOM    298  CA  LYS A  18      10.986  25.848  -7.437  1.00 16.54           C  
ATOM    299  C   LYS A  18      12.327  25.981  -8.156  1.00 16.54           C  
ATOM    300  O   LYS A  18      13.001  27.006  -8.013  1.00 16.54           O  
ATOM    301  CB  LYS A  18      11.249  25.251  -6.053  1.00 16.54           C  
ATOM    302  CG  LYS A  18      10.045  25.207  -5.130  1.00 16.54           C  
ATOM    303  CD  LYS A  18       9.503  26.598  -4.836  1.00 16.54           C  
ATOM    304  CE  LYS A  18       8.338  26.544  -3.852  1.00 16.54           C  
ATOM    305  NZ  LYS A  18       7.768  27.902  -3.589  1.00 16.54           N  
ATOM    306  H   LYS A  18       9.954  24.040  -7.998  1.00 16.54           H  
ATOM    307  HA  LYS A  18      10.586  26.851  -7.308  1.00 16.54           H  
ATOM    308 1HB  LYS A  18      11.589  24.221  -6.175  1.00 16.54           H  
ATOM    309 2HB  LYS A  18      12.048  25.801  -5.560  1.00 16.54           H  
ATOM    310 1HG  LYS A  18       9.260  24.599  -5.587  1.00 16.54           H  
ATOM    311 2HG  LYS A  18      10.341  24.737  -4.197  1.00 16.54           H  
ATOM    312 1HD  LYS A  18      10.297  27.216  -4.417  1.00 16.54           H  
ATOM    313 2HD  LYS A  18       9.162  27.055  -5.767  1.00 16.54           H  
ATOM    314 1HE  LYS A  18       7.557  25.904  -4.262  1.00 16.54           H  
ATOM    315 2HE  LYS A  18       8.685  26.117  -2.911  1.00 16.54           H  
ATOM    316 1HZ  LYS A  18       6.999  27.829  -2.937  1.00 16.54           H  
ATOM    317 2HZ  LYS A  18       8.483  28.500  -3.199  1.00 16.54           H  
ATOM    318 3HZ  LYS A  18       7.436  28.298  -4.457  1.00 16.54           H  
ATOM    319  N   PHE A  19      12.741  24.959  -8.906  1.00 17.91           N  
ATOM    320  CA  PHE A  19      14.067  24.984  -9.497  1.00 17.91           C  
ATOM    321  C   PHE A  19      14.143  24.882 -11.022  1.00 17.91           C  
ATOM    322  O   PHE A  19      15.175  25.231 -11.590  1.00 17.91           O  
ATOM    323  CB  PHE A  19      14.868  23.834  -8.908  1.00 17.91           C  
ATOM    324  CG  PHE A  19      14.858  23.863  -7.414  1.00 17.91           C  
ATOM    325  CD1 PHE A  19      14.257  22.843  -6.740  1.00 17.91           C  
ATOM    326  CD2 PHE A  19      15.393  24.913  -6.687  1.00 17.91           C  
ATOM    327  CE1 PHE A  19      14.178  22.829  -5.386  1.00 17.91           C  
ATOM    328  CE2 PHE A  19      15.317  24.911  -5.304  1.00 17.91           C  
ATOM    329  CZ  PHE A  19      14.702  23.859  -4.653  1.00 17.91           C  
ATOM    330  H   PHE A  19      12.164  24.137  -9.028  1.00 17.91           H  
ATOM    331  HA  PHE A  19      14.545  25.920  -9.209  1.00 17.91           H  
ATOM    332 1HB  PHE A  19      14.439  22.887  -9.243  1.00 17.91           H  
ATOM    333 2HB  PHE A  19      15.897  23.878  -9.255  1.00 17.91           H  
ATOM    334  HD1 PHE A  19      13.840  22.039  -7.306  1.00 17.91           H  
ATOM    335  HD2 PHE A  19      15.864  25.745  -7.211  1.00 17.91           H  
ATOM    336  HE1 PHE A  19      13.695  22.007  -4.902  1.00 17.91           H  
ATOM    337  HE2 PHE A  19      15.734  25.740  -4.732  1.00 17.91           H  
ATOM    338  HZ  PHE A  19      14.633  23.849  -3.566  1.00 17.91           H  
ATOM    339  N   LEU A  20      13.104  24.356 -11.692  1.00 17.57           N  
ATOM    340  CA  LEU A  20      13.259  24.138 -13.136  1.00 17.57           C  
ATOM    341  C   LEU A  20      12.421  25.084 -13.987  1.00 17.57           C  
ATOM    342  O   LEU A  20      12.877  25.567 -15.029  1.00 17.57           O  
ATOM    343  CB  LEU A  20      12.849  22.728 -13.478  1.00 17.57           C  
ATOM    344  CG  LEU A  20      13.594  21.647 -12.769  1.00 17.57           C  
ATOM    345  CD1 LEU A  20      13.006  20.306 -13.165  1.00 17.57           C  
ATOM    346  CD2 LEU A  20      15.055  21.742 -13.111  1.00 17.57           C  
ATOM    347  H   LEU A  20      12.244  24.076 -11.214  1.00 17.57           H  
ATOM    348  HA  LEU A  20      14.302  24.274 -13.401  1.00 17.57           H  
ATOM    349 1HB  LEU A  20      11.796  22.617 -13.356  1.00 17.57           H  
ATOM    350 2HB  LEU A  20      13.082  22.590 -14.508  1.00 17.57           H  
ATOM    351  HG  LEU A  20      13.473  21.772 -11.696  1.00 17.57           H  
ATOM    352 1HD1 LEU A  20      13.536  19.508 -12.644  1.00 17.57           H  
ATOM    353 2HD1 LEU A  20      11.952  20.268 -12.899  1.00 17.57           H  
ATOM    354 3HD1 LEU A  20      13.110  20.168 -14.240  1.00 17.57           H  
ATOM    355 1HD2 LEU A  20      15.602  20.958 -12.588  1.00 17.57           H  
ATOM    356 2HD2 LEU A  20      15.185  21.621 -14.187  1.00 17.57           H  
ATOM    357 3HD2 LEU A  20      15.439  22.717 -12.806  1.00 17.57           H  
ATOM    358  N   GLU A  21      11.199  25.353 -13.545  1.00 16.17           N  
ATOM    359  CA  GLU A  21      10.247  26.182 -14.275  1.00 16.17           C  
ATOM    360  C   GLU A  21      10.813  27.537 -14.737  1.00 16.17           C  
ATOM    361  O   GLU A  21      10.592  27.901 -15.891  1.00 16.17           O  
ATOM    362  CB  GLU A  21       8.941  26.359 -13.486  1.00 16.17           C  
ATOM    363  CG  GLU A  21       7.872  27.153 -14.213  1.00 16.17           C  
ATOM    364  CD  GLU A  21       6.557  27.210 -13.462  1.00 16.17           C  
ATOM    365  OE1 GLU A  21       6.465  26.643 -12.401  1.00 16.17           O  
ATOM    366  OE2 GLU A  21       5.642  27.818 -13.963  1.00 16.17           O  
ATOM    367  H   GLU A  21      10.892  24.930 -12.675  1.00 16.17           H  
ATOM    368  HA  GLU A  21       9.971  25.631 -15.173  1.00 16.17           H  
ATOM    369 1HB  GLU A  21       8.534  25.383 -13.264  1.00 16.17           H  
ATOM    370 2HB  GLU A  21       9.107  26.835 -12.538  1.00 16.17           H  
ATOM    371 1HG  GLU A  21       8.238  28.169 -14.363  1.00 16.17           H  
ATOM    372 2HG  GLU A  21       7.709  26.709 -15.195  1.00 16.17           H  
ATOM    373  N   PRO A  22      11.579  28.306 -13.914  1.00 14.27           N  
ATOM    374  CA  PRO A  22      12.174  29.585 -14.278  1.00 14.27           C  
ATOM    375  C   PRO A  22      13.109  29.494 -15.487  1.00 14.27           C  
ATOM    376  O   PRO A  22      13.437  30.513 -16.097  1.00 14.27           O  
ATOM    377  CB  PRO A  22      12.963  29.975 -13.018  1.00 14.27           C  
ATOM    378  CG  PRO A  22      12.287  29.237 -11.892  1.00 14.27           C  
ATOM    379  CD  PRO A  22      11.883  27.927 -12.491  1.00 14.27           C  
ATOM    380  HA  PRO A  22      11.367  30.308 -14.472  1.00 14.27           H  
ATOM    381 1HB  PRO A  22      14.017  29.689 -13.141  1.00 14.27           H  
ATOM    382 2HB  PRO A  22      12.945  31.065 -12.886  1.00 14.27           H  
ATOM    383 1HG  PRO A  22      12.982  29.109 -11.046  1.00 14.27           H  
ATOM    384 2HG  PRO A  22      11.427  29.810 -11.515  1.00 14.27           H  
ATOM    385 1HD  PRO A  22      12.754  27.273 -12.433  1.00 14.27           H  
ATOM    386 2HD  PRO A  22      11.034  27.541 -11.943  1.00 14.27           H  
ATOM    387  N   TYR A  23      13.575  28.282 -15.804  1.00 12.66           N  
ATOM    388  CA  TYR A  23      14.499  28.072 -16.900  1.00 12.66           C  
ATOM    389  C   TYR A  23      13.793  27.375 -18.064  1.00 12.66           C  
ATOM    390  O   TYR A  23      14.089  27.639 -19.228  1.00 12.66           O  
ATOM    391  CB  TYR A  23      15.650  27.252 -16.354  1.00 12.66           C  
ATOM    392  CG  TYR A  23      16.228  27.946 -15.155  1.00 12.66           C  
ATOM    393  CD1 TYR A  23      16.014  27.403 -13.902  1.00 12.66           C  
ATOM    394  CD2 TYR A  23      16.929  29.131 -15.287  1.00 12.66           C  
ATOM    395  CE1 TYR A  23      16.500  28.031 -12.782  1.00 12.66           C  
ATOM    396  CE2 TYR A  23      17.420  29.765 -14.162  1.00 12.66           C  
ATOM    397  CZ  TYR A  23      17.207  29.217 -12.912  1.00 12.66           C  
ATOM    398  OH  TYR A  23      17.692  29.846 -11.788  1.00 12.66           O  
ATOM    399  H   TYR A  23      13.281  27.457 -15.293  1.00 12.66           H  
ATOM    400  HA  TYR A  23      14.864  29.036 -17.249  1.00 12.66           H  
ATOM    401 1HB  TYR A  23      15.300  26.260 -16.055  1.00 12.66           H  
ATOM    402 2HB  TYR A  23      16.426  27.136 -17.108  1.00 12.66           H  
ATOM    403  HD1 TYR A  23      15.451  26.475 -13.805  1.00 12.66           H  
ATOM    404  HD2 TYR A  23      17.088  29.565 -16.275  1.00 12.66           H  
ATOM    405  HE1 TYR A  23      16.322  27.595 -11.796  1.00 12.66           H  
ATOM    406  HE2 TYR A  23      17.972  30.701 -14.262  1.00 12.66           H  
ATOM    407  HH  TYR A  23      17.475  29.321 -11.013  1.00 12.66           H  
ATOM    408  N   ILE A  24      12.849  26.491 -17.746  1.00 11.41           N  
ATOM    409  CA  ILE A  24      12.085  25.764 -18.756  1.00 11.41           C  
ATOM    410  C   ILE A  24      11.067  26.649 -19.459  1.00 11.41           C  
ATOM    411  O   ILE A  24      10.935  26.609 -20.681  1.00 11.41           O  
ATOM    412  CB  ILE A  24      11.357  24.554 -18.163  1.00 11.41           C  
ATOM    413  CG1 ILE A  24      12.362  23.513 -17.692  1.00 11.41           C  
ATOM    414  CG2 ILE A  24      10.394  23.974 -19.184  1.00 11.41           C  
ATOM    415  CD1 ILE A  24      11.738  22.422 -16.876  1.00 11.41           C  
ATOM    416  H   ILE A  24      12.668  26.302 -16.763  1.00 11.41           H  
ATOM    417  HA  ILE A  24      12.785  25.396 -19.506  1.00 11.41           H  
ATOM    418  HB  ILE A  24      10.795  24.877 -17.287  1.00 11.41           H  
ATOM    419 1HG1 ILE A  24      12.842  23.068 -18.562  1.00 11.41           H  
ATOM    420 2HG1 ILE A  24      13.126  24.004 -17.088  1.00 11.41           H  
ATOM    421 1HG2 ILE A  24       9.866  23.128 -18.748  1.00 11.41           H  
ATOM    422 2HG2 ILE A  24       9.672  24.736 -19.480  1.00 11.41           H  
ATOM    423 3HG2 ILE A  24      10.952  23.643 -20.059  1.00 11.41           H  
ATOM    424 1HD1 ILE A  24      12.504  21.709 -16.574  1.00 11.41           H  
ATOM    425 2HD1 ILE A  24      11.275  22.861 -15.997  1.00 11.41           H  
ATOM    426 3HD1 ILE A  24      10.985  21.908 -17.467  1.00 11.41           H  
ATOM    427  N   TYR A  25      10.334  27.453 -18.687  1.00 10.24           N  
ATOM    428  CA  TYR A  25       9.307  28.317 -19.245  1.00 10.24           C  
ATOM    429  C   TYR A  25       9.745  29.098 -20.503  1.00 10.24           C  
ATOM    430  O   TYR A  25       9.082  28.956 -21.534  1.00 10.24           O  
ATOM    431  CB  TYR A  25       8.731  29.249 -18.177  1.00 10.24           C  
ATOM    432  CG  TYR A  25       7.732  30.225 -18.743  1.00 10.24           C  
ATOM    433  CD1 TYR A  25       6.435  29.808 -18.994  1.00 10.24           C  
ATOM    434  CD2 TYR A  25       8.104  31.534 -19.014  1.00 10.24           C  
ATOM    435  CE1 TYR A  25       5.514  30.696 -19.518  1.00 10.24           C  
ATOM    436  CE2 TYR A  25       7.187  32.419 -19.535  1.00 10.24           C  
ATOM    437  CZ  TYR A  25       5.896  32.006 -19.788  1.00 10.24           C  
ATOM    438  OH  TYR A  25       4.979  32.894 -20.308  1.00 10.24           O  
ATOM    439  H   TYR A  25      10.482  27.467 -17.678  1.00 10.24           H  
ATOM    440  HA  TYR A  25       8.480  27.678 -19.541  1.00 10.24           H  
ATOM    441 1HB  TYR A  25       8.219  28.642 -17.424  1.00 10.24           H  
ATOM    442 2HB  TYR A  25       9.503  29.792 -17.655  1.00 10.24           H  
ATOM    443  HD1 TYR A  25       6.142  28.779 -18.781  1.00 10.24           H  
ATOM    444  HD2 TYR A  25       9.119  31.865 -18.819  1.00 10.24           H  
ATOM    445  HE1 TYR A  25       4.494  30.368 -19.717  1.00 10.24           H  
ATOM    446  HE2 TYR A  25       7.482  33.445 -19.749  1.00 10.24           H  
ATOM    447  HH  TYR A  25       5.410  33.737 -20.470  1.00 10.24           H  
ATOM    448  N   PRO A  26      10.836  29.905 -20.506  1.00  9.16           N  
ATOM    449  CA  PRO A  26      11.295  30.660 -21.660  1.00  9.16           C  
ATOM    450  C   PRO A  26      11.738  29.781 -22.831  1.00  9.16           C  
ATOM    451  O   PRO A  26      11.869  30.275 -23.953  1.00  9.16           O  
ATOM    452  CB  PRO A  26      12.461  31.485 -21.098  1.00  9.16           C  
ATOM    453  CG  PRO A  26      12.921  30.736 -19.891  1.00  9.16           C  
ATOM    454  CD  PRO A  26      11.670  30.159 -19.293  1.00  9.16           C  
ATOM    455  HA  PRO A  26      10.485  31.331 -21.979  1.00  9.16           H  
ATOM    456 1HB  PRO A  26      13.250  31.572 -21.860  1.00  9.16           H  
ATOM    457 2HB  PRO A  26      12.122  32.503 -20.866  1.00  9.16           H  
ATOM    458 1HG  PRO A  26      13.639  29.956 -20.189  1.00  9.16           H  
ATOM    459 2HG  PRO A  26      13.450  31.400 -19.191  1.00  9.16           H  
ATOM    460 1HD  PRO A  26      11.954  29.293 -18.755  1.00  9.16           H  
ATOM    461 2HD  PRO A  26      11.215  30.909 -18.647  1.00  9.16           H  
ATOM    462  N   LEU A  27      11.999  28.494 -22.588  1.00  8.15           N  
ATOM    463  CA  LEU A  27      12.426  27.616 -23.658  1.00  8.15           C  
ATOM    464  C   LEU A  27      11.207  27.014 -24.344  1.00  8.15           C  
ATOM    465  O   LEU A  27      11.187  26.853 -25.565  1.00  8.15           O  
ATOM    466  CB  LEU A  27      13.317  26.515 -23.090  1.00  8.15           C  
ATOM    467  CG  LEU A  27      14.597  27.021 -22.443  1.00  8.15           C  
ATOM    468  CD1 LEU A  27      15.335  25.858 -21.807  1.00  8.15           C  
ATOM    469  CD2 LEU A  27      15.441  27.717 -23.488  1.00  8.15           C  
ATOM    470  H   LEU A  27      11.860  28.083 -21.671  1.00  8.15           H  
ATOM    471  HA  LEU A  27      12.990  28.195 -24.386  1.00  8.15           H  
ATOM    472 1HB  LEU A  27      12.756  25.965 -22.336  1.00  8.15           H  
ATOM    473 2HB  LEU A  27      13.586  25.830 -23.890  1.00  8.15           H  
ATOM    474  HG  LEU A  27      14.346  27.731 -21.661  1.00  8.15           H  
ATOM    475 1HD1 LEU A  27      16.243  26.225 -21.328  1.00  8.15           H  
ATOM    476 2HD1 LEU A  27      14.696  25.394 -21.057  1.00  8.15           H  
ATOM    477 3HD1 LEU A  27      15.594  25.127 -22.568  1.00  8.15           H  
ATOM    478 1HD2 LEU A  27      16.353  28.093 -23.024  1.00  8.15           H  
ATOM    479 2HD2 LEU A  27      15.697  27.014 -24.279  1.00  8.15           H  
ATOM    480 3HD2 LEU A  27      14.876  28.552 -23.909  1.00  8.15           H  
ATOM    481  N   VAL A  28      10.172  26.700 -23.561  1.00  7.22           N  
ATOM    482  CA  VAL A  28       8.962  26.131 -24.148  1.00  7.22           C  
ATOM    483  C   VAL A  28       8.088  27.232 -24.743  1.00  7.22           C  
ATOM    484  O   VAL A  28       7.432  27.015 -25.764  1.00  7.22           O  
ATOM    485  CB  VAL A  28       8.182  25.273 -23.127  1.00  7.22           C  
ATOM    486  CG1 VAL A  28       9.079  24.152 -22.661  1.00  7.22           C  
ATOM    487  CG2 VAL A  28       7.733  26.092 -21.948  1.00  7.22           C  
ATOM    488  H   VAL A  28      10.250  26.838 -22.553  1.00  7.22           H  
ATOM    489  HA  VAL A  28       9.261  25.463 -24.954  1.00  7.22           H  
ATOM    490  HB  VAL A  28       7.315  24.833 -23.615  1.00  7.22           H  
ATOM    491 1HG1 VAL A  28       8.543  23.521 -21.952  1.00  7.22           H  
ATOM    492 2HG1 VAL A  28       9.390  23.557 -23.518  1.00  7.22           H  
ATOM    493 3HG1 VAL A  28       9.957  24.582 -22.178  1.00  7.22           H  
ATOM    494 1HG2 VAL A  28       7.203  25.456 -21.243  1.00  7.22           H  
ATOM    495 2HG2 VAL A  28       8.602  26.496 -21.483  1.00  7.22           H  
ATOM    496 3HG2 VAL A  28       7.076  26.895 -22.262  1.00  7.22           H  
ATOM    497  N   SER A  29       8.132  28.430 -24.147  1.00  6.39           N  
ATOM    498  CA  SER A  29       7.374  29.590 -24.598  1.00  6.39           C  
ATOM    499  C   SER A  29       7.004  29.615 -26.096  1.00  6.39           C  
ATOM    500  O   SER A  29       5.809  29.607 -26.384  1.00  6.39           O  
ATOM    501  CB  SER A  29       8.038  30.881 -24.134  1.00  6.39           C  
ATOM    502  OG  SER A  29       7.917  31.027 -22.750  1.00  6.39           O  
ATOM    503  H   SER A  29       8.691  28.539 -23.299  1.00  6.39           H  
ATOM    504  HA  SER A  29       6.426  29.560 -24.057  1.00  6.39           H  
ATOM    505 1HB  SER A  29       9.090  30.865 -24.364  1.00  6.39           H  
ATOM    506 2HB  SER A  29       7.595  31.737 -24.641  1.00  6.39           H  
ATOM    507  HG  SER A  29       8.261  30.199 -22.358  1.00  6.39           H  
ATOM    508  N   PRO A  30       7.940  29.697 -27.079  1.00  5.75           N  
ATOM    509  CA  PRO A  30       7.638  29.770 -28.509  1.00  5.75           C  
ATOM    510  C   PRO A  30       6.923  28.539 -29.091  1.00  5.75           C  
ATOM    511  O   PRO A  30       6.239  28.641 -30.123  1.00  5.75           O  
ATOM    512  CB  PRO A  30       9.036  29.919 -29.128  1.00  5.75           C  
ATOM    513  CG  PRO A  30       9.994  29.369 -28.094  1.00  5.75           C  
ATOM    514  CD  PRO A  30       9.399  29.739 -26.783  1.00  5.75           C  
ATOM    515  HA  PRO A  30       7.051  30.677 -28.696  1.00  5.75           H  
ATOM    516 1HB  PRO A  30       9.084  29.357 -30.069  1.00  5.75           H  
ATOM    517 2HB  PRO A  30       9.229  30.974 -29.372  1.00  5.75           H  
ATOM    518 1HG  PRO A  30      10.096  28.288 -28.204  1.00  5.75           H  
ATOM    519 2HG  PRO A  30      10.997  29.794 -28.232  1.00  5.75           H  
ATOM    520 1HD  PRO A  30       9.720  29.011 -26.057  1.00  5.75           H  
ATOM    521 2HD  PRO A  30       9.722  30.752 -26.524  1.00  5.75           H  
ATOM    522  N   PHE A  31       7.036  27.389 -28.423  1.00  5.51           N  
ATOM    523  CA  PHE A  31       6.430  26.153 -28.903  1.00  5.51           C  
ATOM    524  C   PHE A  31       5.017  26.058 -28.386  1.00  5.51           C  
ATOM    525  O   PHE A  31       4.176  25.332 -28.918  1.00  5.51           O  
ATOM    526  CB  PHE A  31       7.263  24.973 -28.453  1.00  5.51           C  
ATOM    527  CG  PHE A  31       8.597  25.002 -29.095  1.00  5.51           C  
ATOM    528  CD1 PHE A  31       9.689  25.464 -28.393  1.00  5.51           C  
ATOM    529  CD2 PHE A  31       8.769  24.591 -30.404  1.00  5.51           C  
ATOM    530  CE1 PHE A  31      10.933  25.517 -28.978  1.00  5.51           C  
ATOM    531  CE2 PHE A  31      10.014  24.639 -30.998  1.00  5.51           C  
ATOM    532  CZ  PHE A  31      11.099  25.104 -30.284  1.00  5.51           C  
ATOM    533  H   PHE A  31       7.554  27.344 -27.552  1.00  5.51           H  
ATOM    534  HA  PHE A  31       6.410  26.165 -29.983  1.00  5.51           H  
ATOM    535 1HB  PHE A  31       7.392  25.000 -27.370  1.00  5.51           H  
ATOM    536 2HB  PHE A  31       6.765  24.042 -28.715  1.00  5.51           H  
ATOM    537  HD1 PHE A  31       9.557  25.797 -27.362  1.00  5.51           H  
ATOM    538  HD2 PHE A  31       7.908  24.228 -30.967  1.00  5.51           H  
ATOM    539  HE1 PHE A  31      11.782  25.890 -28.402  1.00  5.51           H  
ATOM    540  HE2 PHE A  31      10.140  24.312 -32.030  1.00  5.51           H  
ATOM    541  HZ  PHE A  31      12.084  25.145 -30.749  1.00  5.51           H  
ATOM    542  N   VAL A  32       4.772  26.843 -27.355  1.00  5.69           N  
ATOM    543  CA  VAL A  32       3.468  26.962 -26.759  1.00  5.69           C  
ATOM    544  C   VAL A  32       2.721  28.089 -27.473  1.00  5.69           C  
ATOM    545  O   VAL A  32       1.583  27.942 -27.901  1.00  5.69           O  
ATOM    546  CB  VAL A  32       3.599  27.250 -25.257  1.00  5.69           C  
ATOM    547  CG1 VAL A  32       2.248  27.480 -24.661  1.00  5.69           C  
ATOM    548  CG2 VAL A  32       4.320  26.085 -24.583  1.00  5.69           C  
ATOM    549  H   VAL A  32       5.555  27.356 -26.949  1.00  5.69           H  
ATOM    550  HA  VAL A  32       2.932  26.026 -26.895  1.00  5.69           H  
ATOM    551  HB  VAL A  32       4.178  28.158 -25.113  1.00  5.69           H  
ATOM    552 1HG1 VAL A  32       2.348  27.699 -23.600  1.00  5.69           H  
ATOM    553 2HG1 VAL A  32       1.793  28.326 -25.166  1.00  5.69           H  
ATOM    554 3HG1 VAL A  32       1.632  26.590 -24.794  1.00  5.69           H  
ATOM    555 1HG2 VAL A  32       4.431  26.290 -23.518  1.00  5.69           H  
ATOM    556 2HG2 VAL A  32       3.741  25.173 -24.721  1.00  5.69           H  
ATOM    557 3HG2 VAL A  32       5.299  25.959 -25.030  1.00  5.69           H  
ATOM    558  N   SER A  33       3.402  29.208 -27.667  1.00  6.09           N  
ATOM    559  CA  SER A  33       2.816  30.386 -28.279  1.00  6.09           C  
ATOM    560  C   SER A  33       2.301  30.106 -29.691  1.00  6.09           C  
ATOM    561  O   SER A  33       1.185  30.497 -30.043  1.00  6.09           O  
ATOM    562  CB  SER A  33       3.877  31.464 -28.344  1.00  6.09           C  
ATOM    563  OG  SER A  33       4.287  31.840 -27.052  1.00  6.09           O  
ATOM    564  H   SER A  33       4.351  29.268 -27.325  1.00  6.09           H  
ATOM    565  HA  SER A  33       1.984  30.722 -27.661  1.00  6.09           H  
ATOM    566 1HB  SER A  33       4.729  31.096 -28.908  1.00  6.09           H  
ATOM    567 2HB  SER A  33       3.484  32.329 -28.872  1.00  6.09           H  
ATOM    568  HG  SER A  33       4.728  31.042 -26.673  1.00  6.09           H  
ATOM    569  N   ARG A  34       3.070  29.346 -30.485  1.00  6.43           N  
ATOM    570  CA  ARG A  34       2.665  28.998 -31.849  1.00  6.43           C  
ATOM    571  C   ARG A  34       1.370  28.174 -31.926  1.00  6.43           C  
ATOM    572  O   ARG A  34       0.778  28.056 -32.999  1.00  6.43           O  
ATOM    573  CB  ARG A  34       3.786  28.275 -32.573  1.00  6.43           C  
ATOM    574  CG  ARG A  34       4.119  26.924 -32.041  1.00  6.43           C  
ATOM    575  CD  ARG A  34       5.299  26.339 -32.745  1.00  6.43           C  
ATOM    576  NE  ARG A  34       6.532  27.090 -32.478  1.00  6.43           N  
ATOM    577  CZ  ARG A  34       7.717  26.849 -33.080  1.00  6.43           C  
ATOM    578  NH1 ARG A  34       7.815  25.879 -33.966  1.00  6.43           N  
ATOM    579  NH2 ARG A  34       8.783  27.577 -32.794  1.00  6.43           N  
ATOM    580  H   ARG A  34       3.992  29.040 -30.167  1.00  6.43           H  
ATOM    581  HA  ARG A  34       2.492  29.931 -32.386  1.00  6.43           H  
ATOM    582 1HB  ARG A  34       3.531  28.165 -33.623  1.00  6.43           H  
ATOM    583 2HB  ARG A  34       4.695  28.875 -32.514  1.00  6.43           H  
ATOM    584 1HG  ARG A  34       4.346  27.020 -30.990  1.00  6.43           H  
ATOM    585 2HG  ARG A  34       3.269  26.254 -32.162  1.00  6.43           H  
ATOM    586 1HD  ARG A  34       5.446  25.315 -32.404  1.00  6.43           H  
ATOM    587 2HD  ARG A  34       5.121  26.345 -33.818  1.00  6.43           H  
ATOM    588  HE  ARG A  34       6.484  27.851 -31.774  1.00  6.43           H  
ATOM    589 1HH1 ARG A  34       7.005  25.320 -34.193  1.00  6.43           H  
ATOM    590 2HH1 ARG A  34       8.698  25.697 -34.422  1.00  6.43           H  
ATOM    591 1HH2 ARG A  34       8.723  28.332 -32.126  1.00  6.43           H  
ATOM    592 2HH2 ARG A  34       9.660  27.385 -33.252  1.00  6.43           H  
ATOM    593  N   ILE A  35       0.935  27.585 -30.807  1.00  6.52           N  
ATOM    594  CA  ILE A  35      -0.295  26.802 -30.745  1.00  6.52           C  
ATOM    595  C   ILE A  35      -1.503  27.680 -31.080  1.00  6.52           C  
ATOM    596  O   ILE A  35      -2.507  27.194 -31.606  1.00  6.52           O  
ATOM    597  CB  ILE A  35      -0.540  26.183 -29.363  1.00  6.52           C  
ATOM    598  CG1 ILE A  35       0.492  25.128 -29.029  1.00  6.52           C  
ATOM    599  CG2 ILE A  35      -1.922  25.565 -29.341  1.00  6.52           C  
ATOM    600  CD1 ILE A  35       0.430  24.702 -27.571  1.00  6.52           C  
ATOM    601  H   ILE A  35       1.438  27.716 -29.931  1.00  6.52           H  
ATOM    602  HA  ILE A  35      -0.235  26.003 -31.480  1.00  6.52           H  
ATOM    603  HB  ILE A  35      -0.482  26.942 -28.620  1.00  6.52           H  
ATOM    604 1HG1 ILE A  35       0.340  24.257 -29.661  1.00  6.52           H  
ATOM    605 2HG1 ILE A  35       1.487  25.535 -29.227  1.00  6.52           H  
ATOM    606 1HG2 ILE A  35      -2.114  25.143 -28.359  1.00  6.52           H  
ATOM    607 2HG2 ILE A  35      -2.660  26.329 -29.560  1.00  6.52           H  
ATOM    608 3HG2 ILE A  35      -1.982  24.783 -30.093  1.00  6.52           H  
ATOM    609 1HD1 ILE A  35       1.201  23.956 -27.378  1.00  6.52           H  
ATOM    610 2HD1 ILE A  35       0.596  25.572 -26.937  1.00  6.52           H  
ATOM    611 3HD1 ILE A  35      -0.549  24.282 -27.355  1.00  6.52           H  
ATOM    612  N   TRP A  36      -1.433  28.957 -30.688  1.00  6.46           N  
ATOM    613  CA  TRP A  36      -2.534  29.895 -30.854  1.00  6.46           C  
ATOM    614  C   TRP A  36      -2.105  31.170 -31.600  1.00  6.46           C  
ATOM    615  O   TRP A  36      -2.009  32.233 -30.986  1.00  6.46           O  
ATOM    616  CB  TRP A  36      -3.083  30.307 -29.489  1.00  6.46           C  
ATOM    617  CG  TRP A  36      -3.589  29.169 -28.670  1.00  6.46           C  
ATOM    618  CD1 TRP A  36      -4.783  28.530 -28.800  1.00  6.46           C  
ATOM    619  CD2 TRP A  36      -2.912  28.531 -27.564  1.00  6.46           C  
ATOM    620  NE1 TRP A  36      -4.891  27.534 -27.860  1.00  6.46           N  
ATOM    621  CE2 TRP A  36      -3.754  27.521 -27.096  1.00  6.46           C  
ATOM    622  CE3 TRP A  36      -1.679  28.731 -26.944  1.00  6.46           C  
ATOM    623  CZ2 TRP A  36      -3.399  26.705 -26.035  1.00  6.46           C  
ATOM    624  CZ3 TRP A  36      -1.331  27.917 -25.888  1.00  6.46           C  
ATOM    625  CH2 TRP A  36      -2.161  26.929 -25.445  1.00  6.46           C  
ATOM    626  H   TRP A  36      -0.556  29.307 -30.298  1.00  6.46           H  
ATOM    627  HA  TRP A  36      -3.332  29.400 -31.399  1.00  6.46           H  
ATOM    628 1HB  TRP A  36      -2.299  30.815 -28.923  1.00  6.46           H  
ATOM    629 2HB  TRP A  36      -3.897  31.017 -29.627  1.00  6.46           H  
ATOM    630  HD1 TRP A  36      -5.540  28.768 -29.544  1.00  6.46           H  
ATOM    631  HE1 TRP A  36      -5.678  26.912 -27.751  1.00  6.46           H  
ATOM    632  HE3 TRP A  36      -0.998  29.511 -27.292  1.00  6.46           H  
ATOM    633  HZ2 TRP A  36      -4.051  25.914 -25.668  1.00  6.46           H  
ATOM    634  HZ3 TRP A  36      -0.379  28.080 -25.422  1.00  6.46           H  
ATOM    635  HH2 TRP A  36      -1.843  26.307 -24.609  1.00  6.46           H  
ATOM    636  N   PRO A  37      -1.866  31.122 -32.932  1.00  6.36           N  
ATOM    637  CA  PRO A  37      -1.317  32.201 -33.754  1.00  6.36           C  
ATOM    638  C   PRO A  37      -2.347  33.307 -34.041  1.00  6.36           C  
ATOM    639  O   PRO A  37      -2.734  33.571 -35.189  1.00  6.36           O  
ATOM    640  CB  PRO A  37      -0.915  31.447 -35.024  1.00  6.36           C  
ATOM    641  CG  PRO A  37      -1.934  30.337 -35.130  1.00  6.36           C  
ATOM    642  CD  PRO A  37      -2.182  29.901 -33.701  1.00  6.36           C  
ATOM    643  HA  PRO A  37      -0.434  32.620 -33.250  1.00  6.36           H  
ATOM    644 1HB  PRO A  37      -0.923  32.128 -35.886  1.00  6.36           H  
ATOM    645 2HB  PRO A  37       0.113  31.067 -34.921  1.00  6.36           H  
ATOM    646 1HG  PRO A  37      -2.847  30.705 -35.611  1.00  6.36           H  
ATOM    647 2HG  PRO A  37      -1.546  29.521 -35.757  1.00  6.36           H  
ATOM    648 1HD  PRO A  37      -3.232  29.608 -33.587  1.00  6.36           H  
ATOM    649 2HD  PRO A  37      -1.494  29.091 -33.455  1.00  6.36           H  
ATOM    650  N   LYS A  38      -2.757  33.956 -32.960  1.00  6.24           N  
ATOM    651  CA  LYS A  38      -3.737  35.030 -32.962  1.00  6.24           C  
ATOM    652  C   LYS A  38      -3.196  36.196 -33.756  1.00  6.24           C  
ATOM    653  O   LYS A  38      -1.986  36.293 -33.970  1.00  6.24           O  
ATOM    654  CB  LYS A  38      -4.065  35.456 -31.534  1.00  6.24           C  
ATOM    655  CG  LYS A  38      -4.788  34.396 -30.718  1.00  6.24           C  
ATOM    656  CD  LYS A  38      -5.081  34.887 -29.312  1.00  6.24           C  
ATOM    657  CE  LYS A  38      -5.778  33.818 -28.484  1.00  6.24           C  
ATOM    658  NZ  LYS A  38      -6.065  34.291 -27.098  1.00  6.24           N  
ATOM    659  H   LYS A  38      -2.375  33.654 -32.067  1.00  6.24           H  
ATOM    660  HA  LYS A  38      -4.649  34.682 -33.448  1.00  6.24           H  
ATOM    661 1HB  LYS A  38      -3.143  35.709 -31.012  1.00  6.24           H  
ATOM    662 2HB  LYS A  38      -4.688  36.350 -31.554  1.00  6.24           H  
ATOM    663 1HG  LYS A  38      -5.727  34.145 -31.212  1.00  6.24           H  
ATOM    664 2HG  LYS A  38      -4.177  33.500 -30.661  1.00  6.24           H  
ATOM    665 1HD  LYS A  38      -4.144  35.160 -28.825  1.00  6.24           H  
ATOM    666 2HD  LYS A  38      -5.716  35.772 -29.363  1.00  6.24           H  
ATOM    667 1HE  LYS A  38      -6.714  33.546 -28.968  1.00  6.24           H  
ATOM    668 2HE  LYS A  38      -5.139  32.935 -28.429  1.00  6.24           H  
ATOM    669 1HZ  LYS A  38      -6.527  33.558 -26.579  1.00  6.24           H  
ATOM    670 2HZ  LYS A  38      -5.200  34.536 -26.638  1.00  6.24           H  
ATOM    671 3HZ  LYS A  38      -6.665  35.103 -27.137  1.00  6.24           H  
ATOM    672  N   LYS A  39      -4.094  37.044 -34.258  1.00  6.12           N  
ATOM    673  CA  LYS A  39      -3.773  38.240 -35.051  1.00  6.12           C  
ATOM    674  C   LYS A  39      -3.245  37.861 -36.450  1.00  6.12           C  
ATOM    675  O   LYS A  39      -3.856  38.180 -37.464  1.00  6.12           O  
ATOM    676  CB  LYS A  39      -2.746  39.114 -34.303  1.00  6.12           C  
ATOM    677  CG  LYS A  39      -2.512  40.512 -34.875  1.00  6.12           C  
ATOM    678  CD  LYS A  39      -1.445  41.258 -34.055  1.00  6.12           C  
ATOM    679  CE  LYS A  39      -1.391  42.779 -34.345  1.00  6.12           C  
ATOM    680  NZ  LYS A  39      -1.224  43.102 -35.783  1.00  6.12           N  
ATOM    681  H   LYS A  39      -5.073  36.892 -34.024  1.00  6.12           H  
ATOM    682  HA  LYS A  39      -4.685  38.824 -35.184  1.00  6.12           H  
ATOM    683 1HB  LYS A  39      -3.049  39.221 -33.264  1.00  6.12           H  
ATOM    684 2HB  LYS A  39      -1.772  38.642 -34.312  1.00  6.12           H  
ATOM    685 1HG  LYS A  39      -2.182  40.436 -35.913  1.00  6.12           H  
ATOM    686 2HG  LYS A  39      -3.442  41.077 -34.849  1.00  6.12           H  
ATOM    687 1HD  LYS A  39      -1.648  41.114 -32.995  1.00  6.12           H  
ATOM    688 2HD  LYS A  39      -0.469  40.827 -34.278  1.00  6.12           H  
ATOM    689 1HE  LYS A  39      -2.302  43.251 -33.983  1.00  6.12           H  
ATOM    690 2HE  LYS A  39      -0.541  43.186 -33.801  1.00  6.12           H  
ATOM    691 1HZ  LYS A  39      -1.179  44.099 -35.901  1.00  6.12           H  
ATOM    692 2HZ  LYS A  39      -0.387  42.683 -36.150  1.00  6.12           H  
ATOM    693 3HZ  LYS A  39      -2.047  42.751 -36.296  1.00  6.12           H  
ATOM    694  N   ALA A  40      -2.162  37.090 -36.515  1.00  6.06           N  
ATOM    695  CA  ALA A  40      -1.591  36.675 -37.793  1.00  6.06           C  
ATOM    696  C   ALA A  40      -2.602  35.930 -38.662  1.00  6.06           C  
ATOM    697  O   ALA A  40      -2.674  36.160 -39.870  1.00  6.06           O  
ATOM    698  CB  ALA A  40      -0.400  35.775 -37.544  1.00  6.06           C  
ATOM    699  H   ALA A  40      -1.716  36.818 -35.647  1.00  6.06           H  
ATOM    700  HA  ALA A  40      -1.275  37.571 -38.327  1.00  6.06           H  
ATOM    701 1HB  ALA A  40       0.040  35.483 -38.495  1.00  6.06           H  
ATOM    702 2HB  ALA A  40       0.338  36.307 -36.946  1.00  6.06           H  
ATOM    703 3HB  ALA A  40      -0.733  34.884 -37.006  1.00  6.06           H  
ATOM    704  N   ILE A  41      -3.423  35.081 -38.048  1.00  6.07           N  
ATOM    705  CA  ILE A  41      -4.439  34.368 -38.809  1.00  6.07           C  
ATOM    706  C   ILE A  41      -5.748  35.151 -38.848  1.00  6.07           C  
ATOM    707  O   ILE A  41      -6.416  35.241 -39.883  1.00  6.07           O  
ATOM    708  CB  ILE A  41      -4.676  32.969 -38.239  1.00  6.07           C  
ATOM    709  CG1 ILE A  41      -3.351  32.199 -38.243  1.00  6.07           C  
ATOM    710  CG2 ILE A  41      -5.741  32.245 -39.042  1.00  6.07           C  
ATOM    711  CD1 ILE A  41      -2.695  32.119 -39.600  1.00  6.07           C  
ATOM    712  H   ILE A  41      -3.304  34.881 -37.052  1.00  6.07           H  
ATOM    713  HA  ILE A  41      -4.086  34.255 -39.832  1.00  6.07           H  
ATOM    714  HB  ILE A  41      -4.997  33.053 -37.199  1.00  6.07           H  
ATOM    715 1HG1 ILE A  41      -2.662  32.686 -37.558  1.00  6.07           H  
ATOM    716 2HG1 ILE A  41      -3.532  31.185 -37.891  1.00  6.07           H  
ATOM    717 1HG2 ILE A  41      -5.901  31.254 -38.621  1.00  6.07           H  
ATOM    718 2HG2 ILE A  41      -6.671  32.811 -39.004  1.00  6.07           H  
ATOM    719 3HG2 ILE A  41      -5.416  32.152 -40.080  1.00  6.07           H  
ATOM    720 1HD1 ILE A  41      -1.762  31.561 -39.518  1.00  6.07           H  
ATOM    721 2HD1 ILE A  41      -3.361  31.613 -40.300  1.00  6.07           H  
ATOM    722 3HD1 ILE A  41      -2.484  33.125 -39.962  1.00  6.07           H  
ATOM    723  N   GLN A  42      -6.105  35.740 -37.716  1.00  6.14           N  
ATOM    724  CA  GLN A  42      -7.361  36.467 -37.565  1.00  6.14           C  
ATOM    725  C   GLN A  42      -7.482  37.655 -38.530  1.00  6.14           C  
ATOM    726  O   GLN A  42      -8.565  37.937 -39.044  1.00  6.14           O  
ATOM    727  CB  GLN A  42      -7.488  36.930 -36.117  1.00  6.14           C  
ATOM    728  CG  GLN A  42      -7.732  35.782 -35.138  1.00  6.14           C  
ATOM    729  CD  GLN A  42      -7.699  36.220 -33.698  1.00  6.14           C  
ATOM    730  OE1 GLN A  42      -6.740  36.879 -33.275  1.00  6.14           O  
ATOM    731  NE2 GLN A  42      -8.732  35.870 -32.935  1.00  6.14           N  
ATOM    732  H   GLN A  42      -5.485  35.659 -36.926  1.00  6.14           H  
ATOM    733  HA  GLN A  42      -8.178  35.780 -37.780  1.00  6.14           H  
ATOM    734 1HB  GLN A  42      -6.589  37.456 -35.829  1.00  6.14           H  
ATOM    735 2HB  GLN A  42      -8.317  37.632 -36.034  1.00  6.14           H  
ATOM    736 1HG  GLN A  42      -8.711  35.348 -35.342  1.00  6.14           H  
ATOM    737 2HG  GLN A  42      -6.952  35.031 -35.284  1.00  6.14           H  
ATOM    738 1HE2 GLN A  42      -8.759  36.141 -31.972  1.00  6.14           H  
ATOM    739 2HE2 GLN A  42      -9.488  35.339 -33.324  1.00  6.14           H  
ATOM    740  N   GLU A  43      -6.361  38.309 -38.827  1.00  6.24           N  
ATOM    741  CA  GLU A  43      -6.341  39.445 -39.739  1.00  6.24           C  
ATOM    742  C   GLU A  43      -6.261  39.034 -41.210  1.00  6.24           C  
ATOM    743  O   GLU A  43      -6.163  39.905 -42.078  1.00  6.24           O  
ATOM    744  CB  GLU A  43      -5.147  40.362 -39.461  1.00  6.24           C  
ATOM    745  CG  GLU A  43      -5.159  41.087 -38.133  1.00  6.24           C  
ATOM    746  CD  GLU A  43      -3.896  41.893 -37.935  1.00  6.24           C  
ATOM    747  OE1 GLU A  43      -3.061  41.889 -38.807  1.00  6.24           O  
ATOM    748  OE2 GLU A  43      -3.748  42.494 -36.897  1.00  6.24           O  
ATOM    749  H   GLU A  43      -5.487  38.055 -38.372  1.00  6.24           H  
ATOM    750  HA  GLU A  43      -7.260  40.011 -39.595  1.00  6.24           H  
ATOM    751 1HB  GLU A  43      -4.229  39.773 -39.507  1.00  6.24           H  
ATOM    752 2HB  GLU A  43      -5.086  41.116 -40.245  1.00  6.24           H  
ATOM    753 1HG  GLU A  43      -6.018  41.754 -38.098  1.00  6.24           H  
ATOM    754 2HG  GLU A  43      -5.260  40.362 -37.326  1.00  6.24           H  
ATOM    755  N   SER A  44      -6.257  37.728 -41.519  1.00  6.33           N  
ATOM    756  CA  SER A  44      -6.141  37.327 -42.916  1.00  6.33           C  
ATOM    757  C   SER A  44      -7.304  37.845 -43.775  1.00  6.33           C  
ATOM    758  O   SER A  44      -7.122  38.114 -44.963  1.00  6.33           O  
ATOM    759  CB  SER A  44      -6.028  35.813 -42.997  1.00  6.33           C  
ATOM    760  OG  SER A  44      -7.182  35.186 -42.511  1.00  6.33           O  
ATOM    761  H   SER A  44      -6.338  37.010 -40.800  1.00  6.33           H  
ATOM    762  HA  SER A  44      -5.218  37.752 -43.310  1.00  6.33           H  
ATOM    763 1HB  SER A  44      -5.865  35.522 -44.033  1.00  6.33           H  
ATOM    764 2HB  SER A  44      -5.162  35.479 -42.419  1.00  6.33           H  
ATOM    765  HG  SER A  44      -7.106  35.229 -41.529  1.00  6.33           H  
ATOM    766  N   ASN A  45      -8.484  38.024 -43.170  1.00  6.38           N  
ATOM    767  CA  ASN A  45      -9.635  38.616 -43.850  1.00  6.38           C  
ATOM    768  C   ASN A  45      -9.781  38.214 -45.326  1.00  6.38           C  
ATOM    769  O   ASN A  45     -10.089  37.056 -45.658  1.00  6.38           O  
ATOM    770  CB  ASN A  45      -9.618  40.127 -43.673  1.00  6.38           C  
ATOM    771  CG  ASN A  45      -9.779  40.540 -42.224  1.00  6.38           C  
ATOM    772  OD1 ASN A  45     -10.689  40.069 -41.528  1.00  6.38           O  
ATOM    773  ND2 ASN A  45      -8.922  41.411 -41.764  1.00  6.38           N  
ATOM    774  H   ASN A  45      -8.563  37.760 -42.199  1.00  6.38           H  
ATOM    775  HA  ASN A  45     -10.527  38.252 -43.344  1.00  6.38           H  
ATOM    776 1HB  ASN A  45      -8.670  40.530 -44.042  1.00  6.38           H  
ATOM    777 2HB  ASN A  45     -10.427  40.577 -44.249  1.00  6.38           H  
ATOM    778 1HD2 ASN A  45      -8.979  41.719 -40.814  1.00  6.38           H  
ATOM    779 2HD2 ASN A  45      -8.200  41.766 -42.362  1.00  6.38           H  
ATOM    780  N   ASP A  46      -9.596  39.208 -46.203  1.00  6.39           N  
ATOM    781  CA  ASP A  46      -9.710  39.036 -47.638  1.00  6.39           C  
ATOM    782  C   ASP A  46     -11.069  38.443 -47.994  1.00  6.39           C  
ATOM    783  O   ASP A  46     -12.097  38.888 -47.480  1.00  6.39           O  
ATOM    784  CB  ASP A  46      -8.564  38.135 -48.132  1.00  6.39           C  
ATOM    785  CG  ASP A  46      -8.335  38.171 -49.636  1.00  6.39           C  
ATOM    786  OD1 ASP A  46      -7.875  39.145 -50.174  1.00  6.39           O  
ATOM    787  OD2 ASP A  46      -8.739  37.190 -50.235  1.00  6.39           O  
ATOM    788  H   ASP A  46      -9.335  40.116 -45.854  1.00  6.39           H  
ATOM    789  HA  ASP A  46      -9.623  40.012 -48.116  1.00  6.39           H  
ATOM    790 1HB  ASP A  46      -7.639  38.449 -47.641  1.00  6.39           H  
ATOM    791 2HB  ASP A  46      -8.740  37.105 -47.822  1.00  6.39           H  
ATOM    792  N   THR A  47     -11.070  37.413 -48.835  1.00  6.37           N  
ATOM    793  CA  THR A  47     -12.274  36.771 -49.294  1.00  6.37           C  
ATOM    794  C   THR A  47     -12.446  35.392 -48.675  1.00  6.37           C  
ATOM    795  O   THR A  47     -13.330  34.634 -49.074  1.00  6.37           O  
ATOM    796  CB  THR A  47     -12.243  36.697 -50.830  1.00  6.37           C  
ATOM    797  OG1 THR A  47     -11.084  35.956 -51.256  1.00  6.37           O  
ATOM    798  CG2 THR A  47     -12.167  38.102 -51.407  1.00  6.37           C  
ATOM    799  H   THR A  47     -10.200  37.085 -49.246  1.00  6.37           H  
ATOM    800  HA  THR A  47     -13.127  37.381 -48.999  1.00  6.37           H  
ATOM    801  HB  THR A  47     -13.142  36.201 -51.191  1.00  6.37           H  
ATOM    802  HG1 THR A  47     -10.256  36.374 -50.878  1.00  6.37           H  
ATOM    803 1HG2 THR A  47     -12.141  38.047 -52.494  1.00  6.37           H  
ATOM    804 2HG2 THR A  47     -13.038  38.674 -51.091  1.00  6.37           H  
ATOM    805 3HG2 THR A  47     -11.258  38.590 -51.048  1.00  6.37           H  
ATOM    806  N   ASN A  48     -11.579  35.058 -47.710  1.00  6.36           N  
ATOM    807  CA  ASN A  48     -11.652  33.758 -47.043  1.00  6.36           C  
ATOM    808  C   ASN A  48     -12.106  33.936 -45.587  1.00  6.36           C  
ATOM    809  O   ASN A  48     -12.108  33.006 -44.781  1.00  6.36           O  
ATOM    810  CB  ASN A  48     -10.302  33.041 -47.086  1.00  6.36           C  
ATOM    811  CG  ASN A  48      -9.849  32.555 -48.487  1.00  6.36           C  
ATOM    812  OD1 ASN A  48     -10.284  31.521 -49.043  1.00  6.36           O  
ATOM    813  ND2 ASN A  48      -8.944  33.306 -49.065  1.00  6.36           N  
ATOM    814  H   ASN A  48     -10.885  35.738 -47.388  1.00  6.36           H  
ATOM    815  HA  ASN A  48     -12.394  33.156 -47.561  1.00  6.36           H  
ATOM    816 1HB  ASN A  48      -9.537  33.713 -46.689  1.00  6.36           H  
ATOM    817 2HB  ASN A  48     -10.347  32.185 -46.425  1.00  6.36           H  
ATOM    818 1HD2 ASN A  48      -8.593  33.064 -49.971  1.00  6.36           H  
ATOM    819 2HD2 ASN A  48      -8.603  34.126 -48.602  1.00  6.36           H  
ATOM    820  N   LYS A  49     -12.556  35.138 -45.265  1.00  6.36           N  
ATOM    821  CA  LYS A  49     -12.929  35.494 -43.902  1.00  6.36           C  
ATOM    822  C   LYS A  49     -13.983  34.575 -43.270  1.00  6.36           C  
ATOM    823  O   LYS A  49     -13.890  34.248 -42.087  1.00  6.36           O  
ATOM    824  CB  LYS A  49     -13.402  36.946 -43.878  1.00  6.36           C  
ATOM    825  CG  LYS A  49     -13.691  37.494 -42.494  1.00  6.36           C  
ATOM    826  CD  LYS A  49     -14.025  38.978 -42.550  1.00  6.36           C  
ATOM    827  CE  LYS A  49     -14.313  39.532 -41.162  1.00  6.36           C  
ATOM    828  NZ  LYS A  49     -14.625  40.985 -41.198  1.00  6.36           N  
ATOM    829  H   LYS A  49     -12.575  35.850 -45.979  1.00  6.36           H  
ATOM    830  HA  LYS A  49     -12.030  35.428 -43.289  1.00  6.36           H  
ATOM    831 1HB  LYS A  49     -12.657  37.581 -44.355  1.00  6.36           H  
ATOM    832 2HB  LYS A  49     -14.318  37.035 -44.461  1.00  6.36           H  
ATOM    833 1HG  LYS A  49     -14.529  36.951 -42.055  1.00  6.36           H  
ATOM    834 2HG  LYS A  49     -12.814  37.354 -41.859  1.00  6.36           H  
ATOM    835 1HD  LYS A  49     -13.177  39.520 -42.981  1.00  6.36           H  
ATOM    836 2HD  LYS A  49     -14.895  39.134 -43.187  1.00  6.36           H  
ATOM    837 1HE  LYS A  49     -15.160  38.998 -40.734  1.00  6.36           H  
ATOM    838 2HE  LYS A  49     -13.438  39.375 -40.529  1.00  6.36           H  
ATOM    839 1HZ  LYS A  49     -14.806  41.314 -40.261  1.00  6.36           H  
ATOM    840 2HZ  LYS A  49     -13.837  41.490 -41.584  1.00  6.36           H  
ATOM    841 3HZ  LYS A  49     -15.438  41.142 -41.773  1.00  6.36           H  
ATOM    842  N   GLY A  50     -14.997  34.179 -44.044  1.00  6.38           N  
ATOM    843  CA  GLY A  50     -16.059  33.316 -43.527  1.00  6.38           C  
ATOM    844  C   GLY A  50     -16.028  31.893 -44.098  1.00  6.38           C  
ATOM    845  O   GLY A  50     -16.981  31.133 -43.916  1.00  6.38           O  
ATOM    846  H   GLY A  50     -15.024  34.475 -45.007  1.00  6.38           H  
ATOM    847 1HA  GLY A  50     -15.988  33.269 -42.441  1.00  6.38           H  
ATOM    848 2HA  GLY A  50     -17.022  33.771 -43.754  1.00  6.38           H  
ATOM    849  N   LYS A  51     -14.981  31.560 -44.851  1.00  6.43           N  
ATOM    850  CA  LYS A  51     -14.863  30.251 -45.500  1.00  6.43           C  
ATOM    851  C   LYS A  51     -13.478  30.151 -46.080  1.00  6.43           C  
ATOM    852  O   LYS A  51     -12.972  31.156 -46.542  1.00  6.43           O  
ATOM    853  CB  LYS A  51     -15.881  30.101 -46.631  1.00  6.43           C  
ATOM    854  CG  LYS A  51     -15.676  31.110 -47.763  1.00  6.43           C  
ATOM    855  CD  LYS A  51     -16.729  30.972 -48.852  1.00  6.43           C  
ATOM    856  CE  LYS A  51     -16.509  31.999 -49.958  1.00  6.43           C  
ATOM    857  NZ  LYS A  51     -17.531  31.885 -51.035  1.00  6.43           N  
ATOM    858  H   LYS A  51     -14.193  32.204 -44.923  1.00  6.43           H  
ATOM    859  HA  LYS A  51     -14.992  29.461 -44.761  1.00  6.43           H  
ATOM    860 1HB  LYS A  51     -15.799  29.102 -47.060  1.00  6.43           H  
ATOM    861 2HB  LYS A  51     -16.895  30.212 -46.251  1.00  6.43           H  
ATOM    862 1HG  LYS A  51     -15.711  32.124 -47.362  1.00  6.43           H  
ATOM    863 2HG  LYS A  51     -14.688  30.953 -48.203  1.00  6.43           H  
ATOM    864 1HD  LYS A  51     -16.679  29.970 -49.281  1.00  6.43           H  
ATOM    865 2HD  LYS A  51     -17.721  31.116 -48.423  1.00  6.43           H  
ATOM    866 1HE  LYS A  51     -16.556  33.000 -49.528  1.00  6.43           H  
ATOM    867 2HE  LYS A  51     -15.519  31.850 -50.391  1.00  6.43           H  
ATOM    868 1HZ  LYS A  51     -17.348  32.581 -51.743  1.00  6.43           H  
ATOM    869 2HZ  LYS A  51     -17.486  30.963 -51.447  1.00  6.43           H  
ATOM    870 3HZ  LYS A  51     -18.450  32.034 -50.644  1.00  6.43           H  
ATOM    871  N   VAL A  52     -12.915  28.963 -46.214  1.00  6.48           N  
ATOM    872  CA  VAL A  52     -11.605  28.903 -46.855  1.00  6.48           C  
ATOM    873  C   VAL A  52     -11.572  28.079 -48.127  1.00  6.48           C  
ATOM    874  O   VAL A  52     -12.019  26.926 -48.185  1.00  6.48           O  
ATOM    875  CB  VAL A  52     -10.545  28.383 -45.878  1.00  6.48           C  
ATOM    876  CG1 VAL A  52      -9.194  28.279 -46.594  1.00  6.48           C  
ATOM    877  CG2 VAL A  52     -10.442  29.324 -44.692  1.00  6.48           C  
ATOM    878  H   VAL A  52     -13.357  28.131 -45.851  1.00  6.48           H  
ATOM    879  HA  VAL A  52     -11.310  29.915 -47.124  1.00  6.48           H  
ATOM    880  HB  VAL A  52     -10.828  27.417 -45.534  1.00  6.48           H  
ATOM    881 1HG1 VAL A  52      -8.442  27.911 -45.903  1.00  6.48           H  
ATOM    882 2HG1 VAL A  52      -9.272  27.588 -47.432  1.00  6.48           H  
ATOM    883 3HG1 VAL A  52      -8.899  29.264 -46.959  1.00  6.48           H  
ATOM    884 1HG2 VAL A  52      -9.691  28.950 -44.000  1.00  6.48           H  
ATOM    885 2HG2 VAL A  52     -10.155  30.314 -45.036  1.00  6.48           H  
ATOM    886 3HG2 VAL A  52     -11.400  29.385 -44.183  1.00  6.48           H  
ATOM    887  N   ASN A  53     -11.050  28.688 -49.177  1.00  6.50           N  
ATOM    888  CA  ASN A  53     -10.966  27.985 -50.436  1.00  6.50           C  
ATOM    889  C   ASN A  53      -9.762  27.061 -50.449  1.00  6.50           C  
ATOM    890  O   ASN A  53      -8.648  27.468 -50.768  1.00  6.50           O  
ATOM    891  CB  ASN A  53     -10.896  28.951 -51.598  1.00  6.50           C  
ATOM    892  CG  ASN A  53     -10.962  28.257 -52.954  1.00  6.50           C  
ATOM    893  OD1 ASN A  53     -10.640  27.064 -53.131  1.00  6.50           O  
ATOM    894  ND2 ASN A  53     -11.388  29.012 -53.941  1.00  6.50           N  
ATOM    895  H   ASN A  53     -10.720  29.650 -49.092  1.00  6.50           H  
ATOM    896  HA  ASN A  53     -11.856  27.367 -50.551  1.00  6.50           H  
ATOM    897 1HB  ASN A  53     -11.717  29.664 -51.525  1.00  6.50           H  
ATOM    898 2HB  ASN A  53      -9.967  29.519 -51.537  1.00  6.50           H  
ATOM    899 1HD2 ASN A  53     -11.462  28.635 -54.865  1.00  6.50           H  
ATOM    900 2HD2 ASN A  53     -11.639  29.966 -53.769  1.00  6.50           H  
ATOM    901  N   PHE A  54     -10.016  25.799 -50.143  1.00  6.51           N  
ATOM    902  CA  PHE A  54      -8.968  24.780 -50.090  1.00  6.51           C  
ATOM    903  C   PHE A  54      -8.949  23.924 -51.355  1.00  6.51           C  
ATOM    904  O   PHE A  54      -8.455  22.793 -51.338  1.00  6.51           O  
ATOM    905  CB  PHE A  54      -9.159  23.796 -48.937  1.00  6.51           C  
ATOM    906  CG  PHE A  54      -9.054  24.302 -47.517  1.00  6.51           C  
ATOM    907  CD1 PHE A  54     -10.190  24.460 -46.750  1.00  6.51           C  
ATOM    908  CD2 PHE A  54      -7.827  24.588 -46.935  1.00  6.51           C  
ATOM    909  CE1 PHE A  54     -10.104  24.873 -45.436  1.00  6.51           C  
ATOM    910  CE2 PHE A  54      -7.745  25.011 -45.629  1.00  6.51           C  
ATOM    911  CZ  PHE A  54      -8.881  25.150 -44.876  1.00  6.51           C  
ATOM    912  H   PHE A  54     -10.967  25.587 -49.852  1.00  6.51           H  
ATOM    913  HA  PHE A  54      -7.999  25.270 -49.991  1.00  6.51           H  
ATOM    914 1HB  PHE A  54     -10.135  23.329 -49.041  1.00  6.51           H  
ATOM    915 2HB  PHE A  54      -8.431  23.004 -49.053  1.00  6.51           H  
ATOM    916  HD1 PHE A  54     -11.165  24.240 -47.189  1.00  6.51           H  
ATOM    917  HD2 PHE A  54      -6.918  24.476 -47.511  1.00  6.51           H  
ATOM    918  HE1 PHE A  54     -11.011  24.984 -44.844  1.00  6.51           H  
ATOM    919  HE2 PHE A  54      -6.775  25.229 -45.188  1.00  6.51           H  
ATOM    920  HZ  PHE A  54      -8.808  25.481 -43.842  1.00  6.51           H  
ATOM    921  N   LYS A  55      -9.541  24.399 -52.448  1.00  6.52           N  
ATOM    922  CA  LYS A  55      -9.553  23.551 -53.638  1.00  6.52           C  
ATOM    923  C   LYS A  55      -8.135  23.222 -54.095  1.00  6.52           C  
ATOM    924  O   LYS A  55      -7.369  24.108 -54.471  1.00  6.52           O  
ATOM    925  CB  LYS A  55     -10.311  24.236 -54.777  1.00  6.52           C  
ATOM    926  CG  LYS A  55     -10.464  23.393 -56.042  1.00  6.52           C  
ATOM    927  CD  LYS A  55     -11.280  24.129 -57.107  1.00  6.52           C  
ATOM    928  CE  LYS A  55     -11.432  23.293 -58.372  1.00  6.52           C  
ATOM    929  NZ  LYS A  55     -12.222  24.005 -59.416  1.00  6.52           N  
ATOM    930  H   LYS A  55      -9.942  25.338 -52.471  1.00  6.52           H  
ATOM    931  HA  LYS A  55     -10.056  22.615 -53.393  1.00  6.52           H  
ATOM    932 1HB  LYS A  55     -11.307  24.515 -54.433  1.00  6.52           H  
ATOM    933 2HB  LYS A  55      -9.793  25.157 -55.048  1.00  6.52           H  
ATOM    934 1HG  LYS A  55      -9.476  23.166 -56.446  1.00  6.52           H  
ATOM    935 2HG  LYS A  55     -10.959  22.455 -55.796  1.00  6.52           H  
ATOM    936 1HD  LYS A  55     -12.270  24.359 -56.711  1.00  6.52           H  
ATOM    937 2HD  LYS A  55     -10.784  25.067 -57.358  1.00  6.52           H  
ATOM    938 1HE  LYS A  55     -10.444  23.068 -58.771  1.00  6.52           H  
ATOM    939 2HE  LYS A  55     -11.935  22.359 -58.125  1.00  6.52           H  
ATOM    940 1HZ  LYS A  55     -12.300  23.421 -60.236  1.00  6.52           H  
ATOM    941 2HZ  LYS A  55     -13.145  24.209 -59.059  1.00  6.52           H  
ATOM    942 3HZ  LYS A  55     -11.758  24.868 -59.660  1.00  6.52           H  
ATOM    943  N   GLY A  56      -7.782  21.935 -54.054  1.00  6.53           N  
ATOM    944  CA  GLY A  56      -6.450  21.485 -54.462  1.00  6.53           C  
ATOM    945  C   GLY A  56      -5.370  21.772 -53.410  1.00  6.53           C  
ATOM    946  O   GLY A  56      -4.178  21.585 -53.670  1.00  6.53           O  
ATOM    947  H   GLY A  56      -8.455  21.258 -53.726  1.00  6.53           H  
ATOM    948 1HA  GLY A  56      -6.482  20.415 -54.665  1.00  6.53           H  
ATOM    949 2HA  GLY A  56      -6.181  21.974 -55.396  1.00  6.53           H  
ATOM    950  N   ALA A  57      -5.779  22.237 -52.232  1.00  6.53           N  
ATOM    951  CA  ALA A  57      -4.835  22.639 -51.205  1.00  6.53           C  
ATOM    952  C   ALA A  57      -5.356  22.470 -49.794  1.00  6.53           C  
ATOM    953  O   ALA A  57      -5.475  23.457 -49.074  1.00  6.53           O  
ATOM    954  CB  ALA A  57      -4.471  24.094 -51.406  1.00  6.53           C  
ATOM    955  H   ALA A  57      -6.774  22.354 -52.049  1.00  6.53           H  
ATOM    956  HA  ALA A  57      -3.944  22.022 -51.307  1.00  6.53           H  
ATOM    957 1HB  ALA A  57      -3.744  24.385 -50.661  1.00  6.53           H  
ATOM    958 2HB  ALA A  57      -4.051  24.230 -52.403  1.00  6.53           H  
ATOM    959 3HB  ALA A  57      -5.369  24.707 -51.300  1.00  6.53           H  
ATOM    960  N   ASP A  58      -5.644  21.241 -49.356  1.00  6.49           N  
ATOM    961  CA  ASP A  58      -6.184  21.033 -47.997  1.00  6.49           C  
ATOM    962  C   ASP A  58      -5.056  21.156 -46.966  1.00  6.49           C  
ATOM    963  O   ASP A  58      -4.616  20.174 -46.369  1.00  6.49           O  
ATOM    964  CB  ASP A  58      -6.833  19.637 -47.905  1.00  6.49           C  
ATOM    965  CG  ASP A  58      -7.641  19.355 -46.608  1.00  6.49           C  
ATOM    966  OD1 ASP A  58      -7.991  20.275 -45.914  1.00  6.49           O  
ATOM    967  OD2 ASP A  58      -7.901  18.200 -46.349  1.00  6.49           O  
ATOM    968  H   ASP A  58      -5.513  20.454 -49.974  1.00  6.49           H  
ATOM    969  HA  ASP A  58      -6.930  21.794 -47.784  1.00  6.49           H  
ATOM    970 1HB  ASP A  58      -7.504  19.504 -48.755  1.00  6.49           H  
ATOM    971 2HB  ASP A  58      -6.055  18.879 -47.989  1.00  6.49           H  
ATOM    972  N   MET A  59      -4.579  22.389 -46.811  1.00  6.43           N  
ATOM    973  CA  MET A  59      -3.442  22.753 -45.986  1.00  6.43           C  
ATOM    974  C   MET A  59      -3.693  24.089 -45.276  1.00  6.43           C  
ATOM    975  O   MET A  59      -4.422  24.934 -45.792  1.00  6.43           O  
ATOM    976  CB  MET A  59      -2.221  22.862 -46.879  1.00  6.43           C  
ATOM    977  CG  MET A  59      -1.856  21.598 -47.666  1.00  6.43           C  
ATOM    978  SD  MET A  59      -0.416  21.828 -48.692  1.00  6.43           S  
ATOM    979  CE  MET A  59      -0.315  20.293 -49.560  1.00  6.43           C  
ATOM    980  H   MET A  59      -5.031  23.112 -47.361  1.00  6.43           H  
ATOM    981  HA  MET A  59      -3.290  21.983 -45.230  1.00  6.43           H  
ATOM    982 1HB  MET A  59      -2.397  23.648 -47.589  1.00  6.43           H  
ATOM    983 2HB  MET A  59      -1.366  23.147 -46.278  1.00  6.43           H  
ATOM    984 1HG  MET A  59      -1.674  20.772 -46.979  1.00  6.43           H  
ATOM    985 2HG  MET A  59      -2.675  21.323 -48.321  1.00  6.43           H  
ATOM    986 1HE  MET A  59       0.547  20.316 -50.230  1.00  6.43           H  
ATOM    987 2HE  MET A  59      -0.199  19.477 -48.844  1.00  6.43           H  
ATOM    988 3HE  MET A  59      -1.225  20.139 -50.142  1.00  6.43           H  
ATOM    989  N   ASN A  60      -3.056  24.300 -44.126  1.00  6.36           N  
ATOM    990  CA  ASN A  60      -3.219  25.547 -43.367  1.00  6.36           C  
ATOM    991  C   ASN A  60      -1.899  26.258 -43.035  1.00  6.36           C  
ATOM    992  O   ASN A  60      -1.689  26.684 -41.899  1.00  6.36           O  
ATOM    993  CB  ASN A  60      -3.999  25.276 -42.091  1.00  6.36           C  
ATOM    994  CG  ASN A  60      -5.437  24.852 -42.346  1.00  6.36           C  
ATOM    995  OD1 ASN A  60      -6.303  25.695 -42.607  1.00  6.36           O  
ATOM    996  ND2 ASN A  60      -5.697  23.566 -42.278  1.00  6.36           N  
ATOM    997  H   ASN A  60      -2.464  23.574 -43.750  1.00  6.36           H  
ATOM    998  HA  ASN A  60      -3.799  26.240 -43.978  1.00  6.36           H  
ATOM    999 1HB  ASN A  60      -3.497  24.495 -41.519  1.00  6.36           H  
ATOM   1000 2HB  ASN A  60      -4.005  26.176 -41.477  1.00  6.36           H  
ATOM   1001 1HD2 ASN A  60      -6.629  23.229 -42.438  1.00  6.36           H  
ATOM   1002 2HD2 ASN A  60      -4.967  22.919 -42.063  1.00  6.36           H  
ATOM   1003  N   GLY A  61      -0.998  26.361 -44.011  1.00  6.31           N  
ATOM   1004  CA  GLY A  61       0.306  26.997 -43.828  1.00  6.31           C  
ATOM   1005  C   GLY A  61       1.022  26.802 -45.141  1.00  6.31           C  
ATOM   1006  O   GLY A  61       1.563  27.725 -45.745  1.00  6.31           O  
ATOM   1007  H   GLY A  61      -1.199  26.010 -44.953  1.00  6.31           H  
ATOM   1008 1HA  GLY A  61       0.188  28.057 -43.604  1.00  6.31           H  
ATOM   1009 2HA  GLY A  61       0.853  26.523 -43.015  1.00  6.31           H  
ATOM   1010  N   LEU A  62       0.967  25.564 -45.570  1.00  6.26           N  
ATOM   1011  CA  LEU A  62       1.457  25.099 -46.840  1.00  6.26           C  
ATOM   1012  C   LEU A  62       0.202  25.296 -47.690  1.00  6.26           C  
ATOM   1013  O   LEU A  62      -0.840  25.591 -47.088  1.00  6.26           O  
ATOM   1014  CB  LEU A  62       1.905  23.645 -46.690  1.00  6.26           C  
ATOM   1015  CG  LEU A  62       2.923  23.408 -45.581  1.00  6.26           C  
ATOM   1016  CD1 LEU A  62       3.291  21.942 -45.584  1.00  6.26           C  
ATOM   1017  CD2 LEU A  62       4.126  24.323 -45.742  1.00  6.26           C  
ATOM   1018  H   LEU A  62       0.535  24.888 -44.957  1.00  6.26           H  
ATOM   1019  HA  LEU A  62       2.267  25.732 -47.207  1.00  6.26           H  
ATOM   1020 1HB  LEU A  62       1.041  23.048 -46.444  1.00  6.26           H  
ATOM   1021 2HB  LEU A  62       2.317  23.276 -47.606  1.00  6.26           H  
ATOM   1022  HG  LEU A  62       2.455  23.623 -44.623  1.00  6.26           H  
ATOM   1023 1HD1 LEU A  62       3.993  21.741 -44.775  1.00  6.26           H  
ATOM   1024 2HD1 LEU A  62       2.392  21.341 -45.444  1.00  6.26           H  
ATOM   1025 3HD1 LEU A  62       3.752  21.686 -46.537  1.00  6.26           H  
ATOM   1026 1HD2 LEU A  62       4.825  24.145 -44.925  1.00  6.26           H  
ATOM   1027 2HD2 LEU A  62       4.621  24.133 -46.666  1.00  6.26           H  
ATOM   1028 3HD2 LEU A  62       3.800  25.365 -45.719  1.00  6.26           H  
ATOM   1029  N   PRO A  63       0.229  25.204 -49.028  1.00  6.23           N  
ATOM   1030  CA  PRO A  63       1.264  24.818 -49.990  1.00  6.23           C  
ATOM   1031  C   PRO A  63       2.356  25.885 -50.163  1.00  6.23           C  
ATOM   1032  O   PRO A  63       2.126  27.010 -49.718  1.00  6.23           O  
ATOM   1033  CB  PRO A  63       0.413  24.600 -51.252  1.00  6.23           C  
ATOM   1034  CG  PRO A  63      -0.749  25.525 -51.107  1.00  6.23           C  
ATOM   1035  CD  PRO A  63      -1.054  25.533 -49.654  1.00  6.23           C  
ATOM   1036  HA  PRO A  63       1.666  23.900 -49.613  1.00  6.23           H  
ATOM   1037 1HB  PRO A  63       0.957  24.834 -52.127  1.00  6.23           H  
ATOM   1038 2HB  PRO A  63       0.121  23.544 -51.334  1.00  6.23           H  
ATOM   1039 1HG  PRO A  63      -0.482  26.519 -51.493  1.00  6.23           H  
ATOM   1040 2HG  PRO A  63      -1.586  25.164 -51.717  1.00  6.23           H  
ATOM   1041 1HD  PRO A  63      -1.393  26.528 -49.330  1.00  6.23           H  
ATOM   1042 2HD  PRO A  63      -1.790  24.765 -49.426  1.00  6.23           H  
ATOM   1043  N   THR A  64       3.572  25.612 -50.744  1.00  6.22           N  
ATOM   1044  CA  THR A  64       4.215  24.444 -51.445  1.00  6.22           C  
ATOM   1045  C   THR A  64       3.609  24.182 -52.823  1.00  6.22           C  
ATOM   1046  O   THR A  64       2.863  25.004 -53.350  1.00  6.22           O  
ATOM   1047  CB  THR A  64       4.258  23.091 -50.676  1.00  6.22           C  
ATOM   1048  OG1 THR A  64       2.988  22.477 -50.623  1.00  6.22           O  
ATOM   1049  CG2 THR A  64       4.732  23.345 -49.296  1.00  6.22           C  
ATOM   1050  H   THR A  64       4.189  26.411 -50.713  1.00  6.22           H  
ATOM   1051  HA  THR A  64       5.259  24.706 -51.615  1.00  6.22           H  
ATOM   1052  HB  THR A  64       4.958  22.409 -51.153  1.00  6.22           H  
ATOM   1053  HG1 THR A  64       2.777  22.099 -51.496  1.00  6.22           H  
ATOM   1054 1HG2 THR A  64       4.776  22.408 -48.745  1.00  6.22           H  
ATOM   1055 2HG2 THR A  64       5.724  23.796 -49.326  1.00  6.22           H  
ATOM   1056 3HG2 THR A  64       4.055  24.020 -48.817  1.00  6.22           H  
ATOM   1057  N   LYS A  65       4.033  23.096 -53.460  1.00  6.21           N  
ATOM   1058  CA  LYS A  65       3.543  22.740 -54.788  1.00  6.21           C  
ATOM   1059  C   LYS A  65       2.618  21.533 -54.707  1.00  6.21           C  
ATOM   1060  O   LYS A  65       2.683  20.765 -53.745  1.00  6.21           O  
ATOM   1061  CB  LYS A  65       4.704  22.451 -55.736  1.00  6.21           C  
ATOM   1062  CG  LYS A  65       5.589  23.660 -56.025  1.00  6.21           C  
ATOM   1063  CD  LYS A  65       6.688  23.316 -57.017  1.00  6.21           C  
ATOM   1064  CE  LYS A  65       7.566  24.525 -57.321  1.00  6.21           C  
ATOM   1065  NZ  LYS A  65       8.645  24.195 -58.293  1.00  6.21           N  
ATOM   1066  H   LYS A  65       4.686  22.476 -53.006  1.00  6.21           H  
ATOM   1067  HA  LYS A  65       2.967  23.574 -55.187  1.00  6.21           H  
ATOM   1068 1HB  LYS A  65       5.331  21.666 -55.315  1.00  6.21           H  
ATOM   1069 2HB  LYS A  65       4.314  22.078 -56.686  1.00  6.21           H  
ATOM   1070 1HG  LYS A  65       4.976  24.467 -56.430  1.00  6.21           H  
ATOM   1071 2HG  LYS A  65       6.044  24.005 -55.098  1.00  6.21           H  
ATOM   1072 1HD  LYS A  65       7.311  22.522 -56.604  1.00  6.21           H  
ATOM   1073 2HD  LYS A  65       6.242  22.956 -57.945  1.00  6.21           H  
ATOM   1074 1HE  LYS A  65       6.947  25.320 -57.736  1.00  6.21           H  
ATOM   1075 2HE  LYS A  65       8.021  24.877 -56.396  1.00  6.21           H  
ATOM   1076 1HZ  LYS A  65       9.204  25.018 -58.469  1.00  6.21           H  
ATOM   1077 2HZ  LYS A  65       9.230  23.466 -57.912  1.00  6.21           H  
ATOM   1078 3HZ  LYS A  65       8.233  23.878 -59.159  1.00  6.21           H  
ATOM   1079  N   GLY A  66       1.751  21.378 -55.706  1.00  6.19           N  
ATOM   1080  CA  GLY A  66       0.857  20.227 -55.782  1.00  6.19           C  
ATOM   1081  C   GLY A  66       1.529  19.054 -56.508  1.00  6.19           C  
ATOM   1082  O   GLY A  66       2.680  19.158 -56.930  1.00  6.19           O  
ATOM   1083  H   GLY A  66       1.730  22.063 -56.449  1.00  6.19           H  
ATOM   1084 1HA  GLY A  66       0.564  19.930 -54.774  1.00  6.19           H  
ATOM   1085 2HA  GLY A  66      -0.046  20.531 -56.308  1.00  6.19           H  
ATOM   1086  N   PRO A  67       0.802  17.951 -56.743  1.00  6.19           N  
ATOM   1087  CA  PRO A  67       1.263  16.724 -57.379  1.00  6.19           C  
ATOM   1088  C   PRO A  67       1.334  16.853 -58.892  1.00  6.19           C  
ATOM   1089  O   PRO A  67       0.561  16.218 -59.607  1.00  6.19           O  
ATOM   1090  CB  PRO A  67       0.183  15.727 -56.957  1.00  6.19           C  
ATOM   1091  CG  PRO A  67      -1.076  16.565 -56.863  1.00  6.19           C  
ATOM   1092  CD  PRO A  67      -0.616  17.917 -56.336  1.00  6.19           C  
ATOM   1093  HA  PRO A  67       2.245  16.448 -56.966  1.00  6.19           H  
ATOM   1094 1HB  PRO A  67       0.101  14.927 -57.704  1.00  6.19           H  
ATOM   1095 2HB  PRO A  67       0.459  15.252 -56.005  1.00  6.19           H  
ATOM   1096 1HG  PRO A  67      -1.548  16.641 -57.855  1.00  6.19           H  
ATOM   1097 2HG  PRO A  67      -1.809  16.078 -56.201  1.00  6.19           H  
ATOM   1098 1HD  PRO A  67      -1.195  18.703 -56.839  1.00  6.19           H  
ATOM   1099 2HD  PRO A  67      -0.715  17.956 -55.240  1.00  6.19           H  
ATOM   1100  N   THR A  68       2.233  17.709 -59.368  1.00  6.24           N  
ATOM   1101  CA  THR A  68       2.354  17.972 -60.799  1.00  6.24           C  
ATOM   1102  C   THR A  68       3.828  17.872 -61.242  1.00  6.24           C  
ATOM   1103  O   THR A  68       4.719  18.016 -60.407  1.00  6.24           O  
ATOM   1104  CB  THR A  68       1.803  19.395 -61.093  1.00  6.24           C  
ATOM   1105  OG1 THR A  68       2.638  20.376 -60.468  1.00  6.24           O  
ATOM   1106  CG2 THR A  68       0.391  19.535 -60.539  1.00  6.24           C  
ATOM   1107  H   THR A  68       2.821  18.204 -58.698  1.00  6.24           H  
ATOM   1108  HA  THR A  68       1.764  17.231 -61.333  1.00  6.24           H  
ATOM   1109  HB  THR A  68       1.773  19.581 -62.150  1.00  6.24           H  
ATOM   1110  HG1 THR A  68       3.441  20.476 -60.995  1.00  6.24           H  
ATOM   1111 1HG2 THR A  68       0.021  20.535 -60.755  1.00  6.24           H  
ATOM   1112 2HG2 THR A  68      -0.255  18.795 -61.013  1.00  6.24           H  
ATOM   1113 3HG2 THR A  68       0.392  19.381 -59.466  1.00  6.24           H  
ATOM   1114  N   GLU A  69       4.120  17.648 -62.543  1.00  6.45           N  
ATOM   1115  CA  GLU A  69       3.160  17.382 -63.624  1.00  6.45           C  
ATOM   1116  C   GLU A  69       2.882  15.887 -63.778  1.00  6.45           C  
ATOM   1117  O   GLU A  69       1.881  15.505 -64.380  1.00  6.45           O  
ATOM   1118  CB  GLU A  69       3.681  17.944 -64.942  1.00  6.45           C  
ATOM   1119  CG  GLU A  69       3.891  19.454 -64.948  1.00  6.45           C  
ATOM   1120  CD  GLU A  69       2.629  20.241 -64.763  1.00  6.45           C  
ATOM   1121  OE1 GLU A  69       1.603  19.819 -65.234  1.00  6.45           O  
ATOM   1122  OE2 GLU A  69       2.690  21.265 -64.125  1.00  6.45           O  
ATOM   1123  H   GLU A  69       5.097  17.654 -62.797  1.00  6.45           H  
ATOM   1124  HA  GLU A  69       2.216  17.867 -63.418  1.00  6.45           H  
ATOM   1125 1HB  GLU A  69       4.634  17.472 -65.190  1.00  6.45           H  
ATOM   1126 2HB  GLU A  69       2.985  17.699 -65.747  1.00  6.45           H  
ATOM   1127 1HG  GLU A  69       4.585  19.713 -64.151  1.00  6.45           H  
ATOM   1128 2HG  GLU A  69       4.352  19.734 -65.898  1.00  6.45           H  
ATOM   1129  N   ILE A  70       3.793  15.047 -63.257  1.00  7.00           N  
ATOM   1130  CA  ILE A  70       3.730  13.567 -63.274  1.00  7.00           C  
ATOM   1131  C   ILE A  70       3.761  12.894 -64.658  1.00  7.00           C  
ATOM   1132  O   ILE A  70       4.630  12.067 -64.940  1.00  7.00           O  
ATOM   1133  CB  ILE A  70       2.493  13.077 -62.496  1.00  7.00           C  
ATOM   1134  CG1 ILE A  70       2.636  13.471 -61.022  1.00  7.00           C  
ATOM   1135  CG2 ILE A  70       2.349  11.565 -62.632  1.00  7.00           C  
ATOM   1136  CD1 ILE A  70       1.387  13.265 -60.221  1.00  7.00           C  
ATOM   1137  H   ILE A  70       4.581  15.469 -62.789  1.00  7.00           H  
ATOM   1138  HA  ILE A  70       4.603  13.207 -62.730  1.00  7.00           H  
ATOM   1139  HB  ILE A  70       1.595  13.549 -62.882  1.00  7.00           H  
ATOM   1140 1HG1 ILE A  70       3.436  12.885 -60.576  1.00  7.00           H  
ATOM   1141 2HG1 ILE A  70       2.902  14.528 -60.960  1.00  7.00           H  
ATOM   1142 1HG2 ILE A  70       1.473  11.234 -62.076  1.00  7.00           H  
ATOM   1143 2HG2 ILE A  70       2.230  11.296 -63.678  1.00  7.00           H  
ATOM   1144 3HG2 ILE A  70       3.237  11.079 -62.233  1.00  7.00           H  
ATOM   1145 1HD1 ILE A  70       1.563  13.569 -59.191  1.00  7.00           H  
ATOM   1146 2HD1 ILE A  70       0.579  13.865 -60.643  1.00  7.00           H  
ATOM   1147 3HD1 ILE A  70       1.107  12.214 -60.246  1.00  7.00           H  
ATOM   1148  N   CYS A  71       2.839  13.291 -65.522  1.00  8.04           N  
ATOM   1149  CA  CYS A  71       2.642  12.785 -66.875  1.00  8.04           C  
ATOM   1150  C   CYS A  71       3.824  12.988 -67.826  1.00  8.04           C  
ATOM   1151  O   CYS A  71       3.853  12.409 -68.910  1.00  8.04           O  
ATOM   1152  CB  CYS A  71       1.419  13.471 -67.463  1.00  8.04           C  
ATOM   1153  SG  CYS A  71       1.646  15.255 -67.647  1.00  8.04           S  
ATOM   1154  H   CYS A  71       2.194  13.995 -65.190  1.00  8.04           H  
ATOM   1155  HA  CYS A  71       2.439  11.717 -66.802  1.00  8.04           H  
ATOM   1156 1HB  CYS A  71       1.196  13.054 -68.442  1.00  8.04           H  
ATOM   1157 2HB  CYS A  71       0.556  13.302 -66.819  1.00  8.04           H  
ATOM   1158  HG  CYS A  71       1.781  15.516 -66.322  1.00  8.04           H  
ATOM   1159  N   ASP A  72       4.799  13.791 -67.419  1.00  9.69           N  
ATOM   1160  CA  ASP A  72       5.994  14.037 -68.217  1.00  9.69           C  
ATOM   1161  C   ASP A  72       7.050  12.943 -68.025  1.00  9.69           C  
ATOM   1162  O   ASP A  72       8.076  12.940 -68.709  1.00  9.69           O  
ATOM   1163  CB  ASP A  72       6.608  15.385 -67.848  1.00  9.69           C  
ATOM   1164  CG  ASP A  72       5.757  16.579 -68.269  1.00  9.69           C  
ATOM   1165  OD1 ASP A  72       4.995  16.464 -69.201  1.00  9.69           O  
ATOM   1166  OD2 ASP A  72       5.872  17.597 -67.637  1.00  9.69           O  
ATOM   1167  H   ASP A  72       4.706  14.236 -66.520  1.00  9.69           H  
ATOM   1168  HA  ASP A  72       5.707  14.054 -69.268  1.00  9.69           H  
ATOM   1169 1HB  ASP A  72       6.759  15.427 -66.770  1.00  9.69           H  
ATOM   1170 2HB  ASP A  72       7.587  15.475 -68.318  1.00  9.69           H  
ATOM   1171  N   LYS A  73       6.829  12.034 -67.071  1.00 12.02           N  
ATOM   1172  CA  LYS A  73       7.799  10.978 -66.801  1.00 12.02           C  
ATOM   1173  C   LYS A  73       8.100  10.141 -68.042  1.00 12.02           C  
ATOM   1174  O   LYS A  73       7.193   9.639 -68.709  1.00 12.02           O  
ATOM   1175  CB  LYS A  73       7.299  10.066 -65.682  1.00 12.02           C  
ATOM   1176  CG  LYS A  73       8.279   8.964 -65.287  1.00 12.02           C  
ATOM   1177  CD  LYS A  73       7.757   8.131 -64.129  1.00 12.02           C  
ATOM   1178  CE  LYS A  73       8.741   7.029 -63.763  1.00 12.02           C  
ATOM   1179  NZ  LYS A  73       8.249   6.197 -62.628  1.00 12.02           N  
ATOM   1180  H   LYS A  73       5.974  12.067 -66.512  1.00 12.02           H  
ATOM   1181  HA  LYS A  73       8.732  11.443 -66.481  1.00 12.02           H  
ATOM   1182 1HB  LYS A  73       7.082  10.665 -64.796  1.00 12.02           H  
ATOM   1183 2HB  LYS A  73       6.365   9.596 -65.991  1.00 12.02           H  
ATOM   1184 1HG  LYS A  73       8.446   8.305 -66.142  1.00 12.02           H  
ATOM   1185 2HG  LYS A  73       9.232   9.409 -65.009  1.00 12.02           H  
ATOM   1186 1HD  LYS A  73       7.593   8.773 -63.262  1.00 12.02           H  
ATOM   1187 2HD  LYS A  73       6.807   7.680 -64.412  1.00 12.02           H  
ATOM   1188 1HE  LYS A  73       8.897   6.389 -64.632  1.00 12.02           H  
ATOM   1189 2HE  LYS A  73       9.693   7.480 -63.484  1.00 12.02           H  
ATOM   1190 1HZ  LYS A  73       8.928   5.479 -62.416  1.00 12.02           H  
ATOM   1191 2HZ  LYS A  73       8.113   6.782 -61.815  1.00 12.02           H  
ATOM   1192 3HZ  LYS A  73       7.372   5.765 -62.882  1.00 12.02           H  
ATOM   1193  N   LYS A  74       9.383   9.959 -68.331  1.00 14.96           N  
ATOM   1194  CA  LYS A  74       9.800   9.165 -69.479  1.00 14.96           C  
ATOM   1195  C   LYS A  74       9.847   7.684 -69.135  1.00 14.96           C  
ATOM   1196  O   LYS A  74      10.082   7.312 -67.987  1.00 14.96           O  
ATOM   1197  CB  LYS A  74      11.165   9.626 -69.988  1.00 14.96           C  
ATOM   1198  CG  LYS A  74      11.172  11.040 -70.555  1.00 14.96           C  
ATOM   1199  CD  LYS A  74      12.553  11.424 -71.074  1.00 14.96           C  
ATOM   1200  CE  LYS A  74      12.557  12.837 -71.646  1.00 14.96           C  
ATOM   1201  NZ  LYS A  74      13.906  13.233 -72.139  1.00 14.96           N  
ATOM   1202  H   LYS A  74      10.081  10.399 -67.751  1.00 14.96           H  
ATOM   1203  HA  LYS A  74       9.068   9.302 -70.275  1.00 14.96           H  
ATOM   1204 1HB  LYS A  74      11.892   9.584 -69.176  1.00 14.96           H  
ATOM   1205 2HB  LYS A  74      11.511   8.951 -70.772  1.00 14.96           H  
ATOM   1206 1HG  LYS A  74      10.453  11.105 -71.373  1.00 14.96           H  
ATOM   1207 2HG  LYS A  74      10.868  11.746 -69.777  1.00 14.96           H  
ATOM   1208 1HD  LYS A  74      13.277  11.368 -70.260  1.00 14.96           H  
ATOM   1209 2HD  LYS A  74      12.856  10.722 -71.854  1.00 14.96           H  
ATOM   1210 1HE  LYS A  74      11.849  12.888 -72.472  1.00 14.96           H  
ATOM   1211 2HE  LYS A  74      12.245  13.536 -70.869  1.00 14.96           H  
ATOM   1212 1HZ  LYS A  74      13.867  14.172 -72.509  1.00 14.96           H  
ATOM   1213 2HZ  LYS A  74      14.567  13.198 -71.376  1.00 14.96           H  
ATOM   1214 3HZ  LYS A  74      14.199  12.597 -72.867  1.00 14.96           H  
ATOM   1215  N   LYS A  75       9.663   6.843 -70.151  1.00 18.17           N  
ATOM   1216  CA  LYS A  75       9.746   5.389 -70.002  1.00 18.17           C  
ATOM   1217  C   LYS A  75      11.084   4.831 -70.493  1.00 18.17           C  
ATOM   1218  O   LYS A  75      11.250   3.615 -70.605  1.00 18.17           O  
ATOM   1219  CB  LYS A  75       8.600   4.723 -70.760  1.00 18.17           C  
ATOM   1220  CG  LYS A  75       7.214   5.050 -70.212  1.00 18.17           C  
ATOM   1221  CD  LYS A  75       6.122   4.330 -70.993  1.00 18.17           C  
ATOM   1222  CE  LYS A  75       4.738   4.654 -70.443  1.00 18.17           C  
ATOM   1223  NZ  LYS A  75       3.660   3.982 -71.220  1.00 18.17           N  
ATOM   1224  H   LYS A  75       9.457   7.218 -71.067  1.00 18.17           H  
ATOM   1225  HA  LYS A  75       9.653   5.144 -68.944  1.00 18.17           H  
ATOM   1226 1HB  LYS A  75       8.635   5.026 -71.808  1.00 18.17           H  
ATOM   1227 2HB  LYS A  75       8.729   3.641 -70.730  1.00 18.17           H  
ATOM   1228 1HG  LYS A  75       7.160   4.752 -69.164  1.00 18.17           H  
ATOM   1229 2HG  LYS A  75       7.045   6.126 -70.272  1.00 18.17           H  
ATOM   1230 1HD  LYS A  75       6.166   4.630 -72.041  1.00 18.17           H  
ATOM   1231 2HD  LYS A  75       6.282   3.254 -70.935  1.00 18.17           H  
ATOM   1232 1HE  LYS A  75       4.682   4.327 -69.405  1.00 18.17           H  
ATOM   1233 2HE  LYS A  75       4.582   5.733 -70.482  1.00 18.17           H  
ATOM   1234 1HZ  LYS A  75       2.761   4.220 -70.826  1.00 18.17           H  
ATOM   1235 2HZ  LYS A  75       3.697   4.288 -72.182  1.00 18.17           H  
ATOM   1236 3HZ  LYS A  75       3.790   2.981 -71.180  1.00 18.17           H  
ATOM   1237  N   ASP A  76      12.006   5.738 -70.800  1.00 21.12           N  
ATOM   1238  CA  ASP A  76      13.323   5.415 -71.327  1.00 21.12           C  
ATOM   1239  C   ASP A  76      14.395   5.562 -70.249  1.00 21.12           C  
ATOM   1240  O   ASP A  76      14.753   4.593 -69.580  1.00 21.12           O  
ATOM   1241  OXT ASP A  76      14.978   6.639 -70.121  1.00 21.12           O  
ATOM   1242  CB  ASP A  76      13.651   6.348 -72.497  1.00 21.12           C  
ATOM   1243  CG  ASP A  76      12.749   6.138 -73.718  1.00 21.12           C  
ATOM   1244  OD1 ASP A  76      12.118   5.115 -73.808  1.00 21.12           O  
ATOM   1245  OD2 ASP A  76      12.686   7.021 -74.533  1.00 21.12           O  
ATOM   1246  H   ASP A  76      11.771   6.706 -70.651  1.00 21.12           H  
ATOM   1247  HA  ASP A  76      13.320   4.382 -71.676  1.00 21.12           H  
ATOM   1248 1HB  ASP A  76      13.560   7.385 -72.172  1.00 21.12           H  
ATOM   1249 2HB  ASP A  76      14.686   6.193 -72.803  1.00 21.12           H  
TER    1250
ENDMDL

REMARK ID 698361 MODEL 4 C18orf32
PFRMAT TS
TARGET C18orf32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.958  -1.099  -0.740  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.306  -0.550  -0.675  1.00 24.67           C  
ATOM      3  C   MET A   1       3.288   0.890  -0.203  1.00 24.67           C  
ATOM      4  O   MET A   1       2.258   1.562  -0.262  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.991  -0.641  -2.035  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.245  -2.055  -2.523  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.031  -2.091  -4.145  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.678  -1.519  -3.728  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.993  -2.100  -0.617  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.398  -0.689  -0.006  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.548  -0.882  -1.637  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.881  -1.127   0.049  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.378  -0.136  -2.780  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.948  -0.120  -1.994  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.888  -2.575  -1.815  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.300  -2.594  -2.586  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.290  -1.483  -4.629  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.618  -0.520  -3.289  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.130  -2.204  -3.010  1.00 24.67           H  
ATOM     20  N   VAL A   2       4.435   1.363   0.269  1.00 24.67           N  
ATOM     21  CA  VAL A   2       4.554   2.732   0.759  1.00 24.67           C  
ATOM     22  C   VAL A   2       5.598   3.526  -0.008  1.00 24.67           C  
ATOM     23  O   VAL A   2       6.747   3.098  -0.148  1.00 24.67           O  
ATOM     24  CB  VAL A   2       4.939   2.741   2.253  1.00 24.67           C  
ATOM     25  CG1 VAL A   2       5.115   4.176   2.741  1.00 24.67           C  
ATOM     26  CG2 VAL A   2       3.864   2.035   3.058  1.00 24.67           C  
ATOM     27  H   VAL A   2       5.249   0.765   0.297  1.00 24.67           H  
ATOM     28  HA  VAL A   2       3.591   3.229   0.644  1.00 24.67           H  
ATOM     29  HB  VAL A   2       5.893   2.228   2.383  1.00 24.67           H  
ATOM     30 1HG1 VAL A   2       5.396   4.169   3.793  1.00 24.67           H  
ATOM     31 2HG1 VAL A   2       5.893   4.668   2.170  1.00 24.67           H  
ATOM     32 3HG1 VAL A   2       4.180   4.720   2.620  1.00 24.67           H  
ATOM     33 1HG2 VAL A   2       4.141   2.037   4.111  1.00 24.67           H  
ATOM     34 2HG2 VAL A   2       2.914   2.556   2.929  1.00 24.67           H  
ATOM     35 3HG2 VAL A   2       3.761   1.008   2.718  1.00 24.67           H  
ATOM     36  N   CYS A   3       5.225   4.716  -0.468  1.00 24.67           N  
ATOM     37  CA  CYS A   3       6.197   5.543  -1.173  1.00 24.67           C  
ATOM     38  C   CYS A   3       7.138   6.219  -0.198  1.00 24.67           C  
ATOM     39  O   CYS A   3       7.011   7.404   0.093  1.00 24.67           O  
ATOM     40  CB  CYS A   3       5.524   6.621  -2.013  1.00 24.67           C  
ATOM     41  SG  CYS A   3       6.731   7.699  -2.852  1.00 24.67           S  
ATOM     42  H   CYS A   3       4.280   5.043  -0.342  1.00 24.67           H  
ATOM     43  HA  CYS A   3       6.781   4.904  -1.833  1.00 24.67           H  
ATOM     44 1HB  CYS A   3       4.896   6.158  -2.774  1.00 24.67           H  
ATOM     45 2HB  CYS A   3       4.886   7.238  -1.385  1.00 24.67           H  
ATOM     46  N   ILE A   4       8.107   5.471   0.270  1.00 23.91           N  
ATOM     47  CA  ILE A   4       9.042   5.991   1.239  1.00 23.91           C  
ATOM     48  C   ILE A   4       9.669   7.354   0.885  1.00 23.91           C  
ATOM     49  O   ILE A   4       9.640   8.238   1.735  1.00 23.91           O  
ATOM     50  CB  ILE A   4      10.124   4.954   1.544  1.00 23.91           C  
ATOM     51  CG1 ILE A   4       9.462   3.756   2.228  1.00 23.91           C  
ATOM     52  CG2 ILE A   4      11.209   5.564   2.394  1.00 23.91           C  
ATOM     53  CD1 ILE A   4       8.778   4.109   3.532  1.00 23.91           C  
ATOM     54  H   ILE A   4       8.122   4.492  -0.018  1.00 23.91           H  
ATOM     55  HA  ILE A   4       8.490   6.136   2.166  1.00 23.91           H  
ATOM     56  HB  ILE A   4      10.556   4.588   0.620  1.00 23.91           H  
ATOM     57 1HG1 ILE A   4       8.715   3.332   1.553  1.00 23.91           H  
ATOM     58 2HG1 ILE A   4      10.218   2.997   2.429  1.00 23.91           H  
ATOM     59 1HG2 ILE A   4      11.971   4.815   2.604  1.00 23.91           H  
ATOM     60 2HG2 ILE A   4      11.661   6.400   1.861  1.00 23.91           H  
ATOM     61 3HG2 ILE A   4      10.779   5.917   3.329  1.00 23.91           H  
ATOM     62 1HD1 ILE A   4       8.326   3.214   3.959  1.00 23.91           H  
ATOM     63 2HD1 ILE A   4       9.508   4.516   4.231  1.00 23.91           H  
ATOM     64 3HD1 ILE A   4       8.009   4.846   3.347  1.00 23.91           H  
ATOM     65  N   PRO A   5      10.195   7.628  -0.337  1.00 21.95           N  
ATOM     66  CA  PRO A   5      10.757   8.925  -0.685  1.00 21.95           C  
ATOM     67  C   PRO A   5       9.729  10.058  -0.654  1.00 21.95           C  
ATOM     68  O   PRO A   5      10.100  11.221  -0.493  1.00 21.95           O  
ATOM     69  CB  PRO A   5      11.328   8.694  -2.091  1.00 21.95           C  
ATOM     70  CG  PRO A   5      10.588   7.512  -2.633  1.00 21.95           C  
ATOM     71  CD  PRO A   5      10.326   6.623  -1.435  1.00 21.95           C  
ATOM     72  HA  PRO A   5      11.578   9.144   0.003  1.00 21.95           H  
ATOM     73 1HB  PRO A   5      11.173   9.594  -2.703  1.00 21.95           H  
ATOM     74 2HB  PRO A   5      12.413   8.530  -2.033  1.00 21.95           H  
ATOM     75 1HG  PRO A   5       9.667   7.852  -3.121  1.00 21.95           H  
ATOM     76 2HG  PRO A   5      11.185   7.012  -3.410  1.00 21.95           H  
ATOM     77 1HD  PRO A   5       9.435   6.092  -1.676  1.00 21.95           H  
ATOM     78 2HD  PRO A   5      11.176   5.956  -1.253  1.00 21.95           H  
ATOM     79  N   CYS A   6       8.429   9.741  -0.721  1.00 19.53           N  
ATOM     80  CA  CYS A   6       7.395  10.770  -0.699  1.00 19.53           C  
ATOM     81  C   CYS A   6       7.214  11.283   0.726  1.00 19.53           C  
ATOM     82  O   CYS A   6       6.572  12.308   0.962  1.00 19.53           O  
ATOM     83  CB  CYS A   6       6.043  10.214  -1.148  1.00 19.53           C  
ATOM     84  SG  CYS A   6       5.945   9.600  -2.871  1.00 19.53           S  
ATOM     85  H   CYS A   6       8.113   8.774  -0.782  1.00 19.53           H  
ATOM     86  HA  CYS A   6       7.694  11.593  -1.346  1.00 19.53           H  
ATOM     87 1HB  CYS A   6       5.750   9.411  -0.481  1.00 19.53           H  
ATOM     88 2HB  CYS A   6       5.293  10.995  -1.038  1.00 19.53           H  
ATOM     89  N   ILE A   7       7.766  10.533   1.674  1.00 16.83           N  
ATOM     90  CA  ILE A   7       7.721  10.843   3.084  1.00 16.83           C  
ATOM     91  C   ILE A   7       9.072  11.427   3.467  1.00 16.83           C  
ATOM     92  O   ILE A   7       9.174  12.509   4.049  1.00 16.83           O  
ATOM     93  CB  ILE A   7       7.487   9.550   3.889  1.00 16.83           C  
ATOM     94  CG1 ILE A   7       6.144   8.934   3.500  1.00 16.83           C  
ATOM     95  CG2 ILE A   7       7.554   9.848   5.376  1.00 16.83           C  
ATOM     96  CD1 ILE A   7       5.955   7.542   4.033  1.00 16.83           C  
ATOM     97  H   ILE A   7       8.276   9.696   1.406  1.00 16.83           H  
ATOM     98  HA  ILE A   7       6.935  11.568   3.281  1.00 16.83           H  
ATOM     99  HB  ILE A   7       8.251   8.824   3.647  1.00 16.83           H  
ATOM    100 1HG1 ILE A   7       5.341   9.566   3.869  1.00 16.83           H  
ATOM    101 2HG1 ILE A   7       6.080   8.887   2.408  1.00 16.83           H  
ATOM    102 1HG2 ILE A   7       7.399   8.928   5.937  1.00 16.83           H  
ATOM    103 2HG2 ILE A   7       8.533  10.261   5.619  1.00 16.83           H  
ATOM    104 3HG2 ILE A   7       6.780  10.568   5.636  1.00 16.83           H  
ATOM    105 1HD1 ILE A   7       4.988   7.160   3.712  1.00 16.83           H  
ATOM    106 2HD1 ILE A   7       6.742   6.902   3.646  1.00 16.83           H  
ATOM    107 3HD1 ILE A   7       5.998   7.555   5.118  1.00 16.83           H  
ATOM    108  N   VAL A   8      10.113  10.685   3.122  1.00 13.76           N  
ATOM    109  CA  VAL A   8      11.472  11.008   3.487  1.00 13.76           C  
ATOM    110  C   VAL A   8      12.017  12.283   2.880  1.00 13.76           C  
ATOM    111  O   VAL A   8      12.652  13.062   3.585  1.00 13.76           O  
ATOM    112  CB  VAL A   8      12.386   9.839   3.141  1.00 13.76           C  
ATOM    113  CG1 VAL A   8      13.824  10.230   3.337  1.00 13.76           C  
ATOM    114  CG2 VAL A   8      12.017   8.664   4.023  1.00 13.76           C  
ATOM    115  H   VAL A   8       9.948   9.824   2.602  1.00 13.76           H  
ATOM    116  HA  VAL A   8      11.490  11.127   4.574  1.00 13.76           H  
ATOM    117  HB  VAL A   8      12.252   9.571   2.105  1.00 13.76           H  
ATOM    118 1HG1 VAL A   8      14.470   9.391   3.083  1.00 13.76           H  
ATOM    119 2HG1 VAL A   8      14.049  11.070   2.687  1.00 13.76           H  
ATOM    120 3HG1 VAL A   8      13.989  10.516   4.376  1.00 13.76           H  
ATOM    121 1HG2 VAL A   8      12.654   7.817   3.783  1.00 13.76           H  
ATOM    122 2HG2 VAL A   8      12.155   8.939   5.067  1.00 13.76           H  
ATOM    123 3HG2 VAL A   8      10.975   8.397   3.856  1.00 13.76           H  
ATOM    124  N   ILE A   9      11.786  12.527   1.591  1.00 10.97           N  
ATOM    125  CA  ILE A   9      12.364  13.719   1.014  1.00 10.97           C  
ATOM    126  C   ILE A   9      11.911  15.011   1.698  1.00 10.97           C  
ATOM    127  O   ILE A   9      12.783  15.783   2.089  1.00 10.97           O  
ATOM    128  CB  ILE A   9      12.143  13.778  -0.501  1.00 10.97           C  
ATOM    129  CG1 ILE A   9      12.957  12.662  -1.162  1.00 10.97           C  
ATOM    130  CG2 ILE A   9      12.540  15.156  -1.023  1.00 10.97           C  
ATOM    131  CD1 ILE A   9      12.596  12.424  -2.604  1.00 10.97           C  
ATOM    132  H   ILE A   9      11.232  11.906   1.002  1.00 10.97           H  
ATOM    133  HA  ILE A   9      13.443  13.651   1.152  1.00 10.97           H  
ATOM    134  HB  ILE A   9      11.106  13.580  -0.736  1.00 10.97           H  
ATOM    135 1HG1 ILE A   9      14.014  12.914  -1.102  1.00 10.97           H  
ATOM    136 2HG1 ILE A   9      12.788  11.733  -0.611  1.00 10.97           H  
ATOM    137 1HG2 ILE A   9      12.386  15.194  -2.099  1.00 10.97           H  
ATOM    138 2HG2 ILE A   9      11.930  15.916  -0.546  1.00 10.97           H  
ATOM    139 3HG2 ILE A   9      13.590  15.342  -0.798  1.00 10.97           H  
ATOM    140 1HD1 ILE A   9      13.208  11.616  -3.004  1.00 10.97           H  
ATOM    141 2HD1 ILE A   9      11.541  12.149  -2.668  1.00 10.97           H  
ATOM    142 3HD1 ILE A   9      12.772  13.330  -3.179  1.00 10.97           H  
ATOM    143  N   PRO A  10      10.605  15.335   1.866  1.00  8.93           N  
ATOM    144  CA  PRO A  10      10.202  16.539   2.562  1.00  8.93           C  
ATOM    145  C   PRO A  10      10.659  16.554   4.018  1.00  8.93           C  
ATOM    146  O   PRO A  10      10.918  17.627   4.566  1.00  8.93           O  
ATOM    147  CB  PRO A  10       8.680  16.545   2.400  1.00  8.93           C  
ATOM    148  CG  PRO A  10       8.310  15.114   2.089  1.00  8.93           C  
ATOM    149  CD  PRO A  10       9.478  14.558   1.303  1.00  8.93           C  
ATOM    150  HA  PRO A  10      10.627  17.399   2.033  1.00  8.93           H  
ATOM    151 1HB  PRO A  10       8.211  16.902   3.329  1.00  8.93           H  
ATOM    152 2HB  PRO A  10       8.390  17.245   1.605  1.00  8.93           H  
ATOM    153 1HG  PRO A  10       8.135  14.561   3.022  1.00  8.93           H  
ATOM    154 2HG  PRO A  10       7.366  15.067   1.522  1.00  8.93           H  
ATOM    155 1HD  PRO A  10       9.520  13.502   1.500  1.00  8.93           H  
ATOM    156 2HD  PRO A  10       9.350  14.772   0.237  1.00  8.93           H  
ATOM    157  N   VAL A  11      10.870  15.386   4.640  1.00  7.57           N  
ATOM    158  CA  VAL A  11      11.410  15.424   5.991  1.00  7.57           C  
ATOM    159  C   VAL A  11      12.846  15.904   5.945  1.00  7.57           C  
ATOM    160  O   VAL A  11      13.245  16.757   6.737  1.00  7.57           O  
ATOM    161  CB  VAL A  11      11.345  14.067   6.690  1.00  7.57           C  
ATOM    162  CG1 VAL A  11      12.113  14.138   8.006  1.00  7.57           C  
ATOM    163  CG2 VAL A  11       9.897  13.721   6.968  1.00  7.57           C  
ATOM    164  H   VAL A  11      10.624  14.484   4.225  1.00  7.57           H  
ATOM    165  HA  VAL A  11      10.824  16.131   6.578  1.00  7.57           H  
ATOM    166  HB  VAL A  11      11.802  13.308   6.053  1.00  7.57           H  
ATOM    167 1HG1 VAL A  11      12.069  13.172   8.505  1.00  7.57           H  
ATOM    168 2HG1 VAL A  11      13.152  14.394   7.802  1.00  7.57           H  
ATOM    169 3HG1 VAL A  11      11.671  14.901   8.648  1.00  7.57           H  
ATOM    170 1HG2 VAL A  11       9.840  12.754   7.463  1.00  7.57           H  
ATOM    171 2HG2 VAL A  11       9.463  14.486   7.610  1.00  7.57           H  
ATOM    172 3HG2 VAL A  11       9.349  13.687   6.048  1.00  7.57           H  
ATOM    173  N   LEU A  12      13.619  15.372   5.001  1.00  6.81           N  
ATOM    174  CA  LEU A  12      15.006  15.776   4.869  1.00  6.81           C  
ATOM    175  C   LEU A  12      15.114  17.247   4.490  1.00  6.81           C  
ATOM    176  O   LEU A  12      15.997  17.947   4.989  1.00  6.81           O  
ATOM    177  CB  LEU A  12      15.707  14.917   3.822  1.00  6.81           C  
ATOM    178  CG  LEU A  12      15.904  13.454   4.210  1.00  6.81           C  
ATOM    179  CD1 LEU A  12      16.468  12.701   3.021  1.00  6.81           C  
ATOM    180  CD2 LEU A  12      16.815  13.368   5.415  1.00  6.81           C  
ATOM    181  H   LEU A  12      13.235  14.664   4.374  1.00  6.81           H  
ATOM    182  HA  LEU A  12      15.499  15.627   5.825  1.00  6.81           H  
ATOM    183 1HB  LEU A  12      15.115  14.939   2.907  1.00  6.81           H  
ATOM    184 2HB  LEU A  12      16.683  15.347   3.612  1.00  6.81           H  
ATOM    185  HG  LEU A  12      14.946  13.014   4.464  1.00  6.81           H  
ATOM    186 1HD1 LEU A  12      16.598  11.652   3.283  1.00  6.81           H  
ATOM    187 2HD1 LEU A  12      15.776  12.785   2.183  1.00  6.81           H  
ATOM    188 3HD1 LEU A  12      17.429  13.128   2.744  1.00  6.81           H  
ATOM    189 1HD2 LEU A  12      16.949  12.324   5.696  1.00  6.81           H  
ATOM    190 2HD2 LEU A  12      17.784  13.807   5.173  1.00  6.81           H  
ATOM    191 3HD2 LEU A  12      16.370  13.910   6.239  1.00  6.81           H  
ATOM    192  N   LEU A  13      14.206  17.734   3.635  1.00  6.69           N  
ATOM    193  CA  LEU A  13      14.231  19.142   3.252  1.00  6.69           C  
ATOM    194  C   LEU A  13      13.941  20.018   4.466  1.00  6.69           C  
ATOM    195  O   LEU A  13      14.587  21.048   4.669  1.00  6.69           O  
ATOM    196  CB  LEU A  13      13.216  19.410   2.147  1.00  6.69           C  
ATOM    197  CG  LEU A  13      13.552  18.763   0.793  1.00  6.69           C  
ATOM    198  CD1 LEU A  13      12.390  18.946  -0.164  1.00  6.69           C  
ATOM    199  CD2 LEU A  13      14.817  19.385   0.249  1.00  6.69           C  
ATOM    200  H   LEU A  13      13.513  17.105   3.228  1.00  6.69           H  
ATOM    201  HA  LEU A  13      15.225  19.382   2.879  1.00  6.69           H  
ATOM    202 1HB  LEU A  13      12.254  19.034   2.471  1.00  6.69           H  
ATOM    203 2HB  LEU A  13      13.136  20.483   1.997  1.00  6.69           H  
ATOM    204  HG  LEU A  13      13.713  17.702   0.928  1.00  6.69           H  
ATOM    205 1HD1 LEU A  13      12.631  18.478  -1.117  1.00  6.69           H  
ATOM    206 2HD1 LEU A  13      11.501  18.485   0.244  1.00  6.69           H  
ATOM    207 3HD1 LEU A  13      12.209  20.007  -0.316  1.00  6.69           H  
ATOM    208 1HD2 LEU A  13      15.066  18.921  -0.706  1.00  6.69           H  
ATOM    209 2HD2 LEU A  13      14.667  20.455   0.106  1.00  6.69           H  
ATOM    210 3HD2 LEU A  13      15.633  19.224   0.954  1.00  6.69           H  
ATOM    211  N   TRP A  14      13.004  19.577   5.309  1.00  7.21           N  
ATOM    212  CA  TRP A  14      12.688  20.270   6.551  1.00  7.21           C  
ATOM    213  C   TRP A  14      13.916  20.298   7.453  1.00  7.21           C  
ATOM    214  O   TRP A  14      14.294  21.355   7.965  1.00  7.21           O  
ATOM    215  CB  TRP A  14      11.474  19.620   7.226  1.00  7.21           C  
ATOM    216  CG  TRP A  14      11.140  20.151   8.580  1.00  7.21           C  
ATOM    217  CD1 TRP A  14      10.436  21.276   8.894  1.00  7.21           C  
ATOM    218  CD2 TRP A  14      11.451  19.509   9.832  1.00  7.21           C  
ATOM    219  NE1 TRP A  14      10.317  21.390  10.260  1.00  7.21           N  
ATOM    220  CE2 TRP A  14      10.933  20.313  10.847  1.00  7.21           C  
ATOM    221  CE3 TRP A  14      12.107  18.329  10.162  1.00  7.21           C  
ATOM    222  CZ2 TRP A  14      11.066  19.979  12.184  1.00  7.21           C  
ATOM    223  CZ3 TRP A  14      12.238  17.981  11.493  1.00  7.21           C  
ATOM    224  CH2 TRP A  14      11.730  18.789  12.484  1.00  7.21           C  
ATOM    225  H   TRP A  14      12.471  18.738   5.080  1.00  7.21           H  
ATOM    226  HA  TRP A  14      12.422  21.298   6.310  1.00  7.21           H  
ATOM    227 1HB  TRP A  14      10.602  19.737   6.584  1.00  7.21           H  
ATOM    228 2HB  TRP A  14      11.649  18.557   7.324  1.00  7.21           H  
ATOM    229  HD1 TRP A  14      10.032  21.980   8.170  1.00  7.21           H  
ATOM    230  HE1 TRP A  14       9.844  22.132  10.752  1.00  7.21           H  
ATOM    231  HE3 TRP A  14      12.495  17.696   9.374  1.00  7.21           H  
ATOM    232  HZ2 TRP A  14      10.664  20.604  12.981  1.00  7.21           H  
ATOM    233  HZ3 TRP A  14      12.754  17.051  11.735  1.00  7.21           H  
ATOM    234  HH2 TRP A  14      11.850  18.490  13.526  1.00  7.21           H  
ATOM    235  N   ILE A  15      14.580  19.152   7.607  1.00  8.35           N  
ATOM    236  CA  ILE A  15      15.776  19.098   8.432  1.00  8.35           C  
ATOM    237  C   ILE A  15      16.836  20.038   7.890  1.00  8.35           C  
ATOM    238  O   ILE A  15      17.469  20.787   8.641  1.00  8.35           O  
ATOM    239  CB  ILE A  15      16.360  17.676   8.504  1.00  8.35           C  
ATOM    240  CG1 ILE A  15      15.423  16.774   9.288  1.00  8.35           C  
ATOM    241  CG2 ILE A  15      17.758  17.697   9.100  1.00  8.35           C  
ATOM    242  CD1 ILE A  15      15.743  15.319   9.179  1.00  8.35           C  
ATOM    243  H   ILE A  15      14.230  18.304   7.161  1.00  8.35           H  
ATOM    244  HA  ILE A  15      15.499  19.418   9.430  1.00  8.35           H  
ATOM    245  HB  ILE A  15      16.416  17.273   7.495  1.00  8.35           H  
ATOM    246 1HG1 ILE A  15      15.450  17.065  10.337  1.00  8.35           H  
ATOM    247 2HG1 ILE A  15      14.430  16.915   8.918  1.00  8.35           H  
ATOM    248 1HG2 ILE A  15      18.159  16.687   9.115  1.00  8.35           H  
ATOM    249 2HG2 ILE A  15      18.385  18.325   8.487  1.00  8.35           H  
ATOM    250 3HG2 ILE A  15      17.732  18.084  10.107  1.00  8.35           H  
ATOM    251 1HD1 ILE A  15      15.020  14.745   9.758  1.00  8.35           H  
ATOM    252 2HD1 ILE A  15      15.686  15.023   8.143  1.00  8.35           H  
ATOM    253 3HD1 ILE A  15      16.744  15.134   9.559  1.00  8.35           H  
ATOM    254  N   TYR A  16      17.029  20.026   6.580  1.00 10.32           N  
ATOM    255  CA  TYR A  16      17.995  20.926   6.008  1.00 10.32           C  
ATOM    256  C   TYR A  16      17.677  22.370   6.366  1.00 10.32           C  
ATOM    257  O   TYR A  16      18.489  23.064   6.986  1.00 10.32           O  
ATOM    258  CB  TYR A  16      18.054  20.758   4.487  1.00 10.32           C  
ATOM    259  CG  TYR A  16      18.961  21.769   3.801  1.00 10.32           C  
ATOM    260  CD1 TYR A  16      20.346  21.609   3.799  1.00 10.32           C  
ATOM    261  CD2 TYR A  16      18.392  22.862   3.162  1.00 10.32           C  
ATOM    262  CE1 TYR A  16      21.146  22.545   3.153  1.00 10.32           C  
ATOM    263  CE2 TYR A  16      19.190  23.787   2.525  1.00 10.32           C  
ATOM    264  CZ  TYR A  16      20.561  23.632   2.517  1.00 10.32           C  
ATOM    265  OH  TYR A  16      21.349  24.560   1.869  1.00 10.32           O  
ATOM    266  H   TYR A  16      16.507  19.386   5.985  1.00 10.32           H  
ATOM    267  HA  TYR A  16      18.954  20.680   6.419  1.00 10.32           H  
ATOM    268 1HB  TYR A  16      18.405  19.754   4.244  1.00 10.32           H  
ATOM    269 2HB  TYR A  16      17.057  20.860   4.069  1.00 10.32           H  
ATOM    270  HD1 TYR A  16      20.799  20.751   4.298  1.00 10.32           H  
ATOM    271  HD2 TYR A  16      17.311  22.990   3.164  1.00 10.32           H  
ATOM    272  HE1 TYR A  16      22.223  22.431   3.140  1.00 10.32           H  
ATOM    273  HE2 TYR A  16      18.735  24.645   2.027  1.00 10.32           H  
ATOM    274  HH  TYR A  16      20.791  25.276   1.541  1.00 10.32           H  
ATOM    275  N   LYS A  17      16.454  22.803   6.073  1.00 13.26           N  
ATOM    276  CA  LYS A  17      16.056  24.184   6.306  1.00 13.26           C  
ATOM    277  C   LYS A  17      16.090  24.622   7.774  1.00 13.26           C  
ATOM    278  O   LYS A  17      16.354  25.791   8.069  1.00 13.26           O  
ATOM    279  CB  LYS A  17      14.659  24.411   5.736  1.00 13.26           C  
ATOM    280  CG  LYS A  17      14.603  24.400   4.210  1.00 13.26           C  
ATOM    281  CD  LYS A  17      13.184  24.597   3.707  1.00 13.26           C  
ATOM    282  CE  LYS A  17      13.126  24.569   2.189  1.00 13.26           C  
ATOM    283  NZ  LYS A  17      11.734  24.743   1.686  1.00 13.26           N  
ATOM    284  H   LYS A  17      15.793  22.169   5.620  1.00 13.26           H  
ATOM    285  HA  LYS A  17      16.753  24.823   5.759  1.00 13.26           H  
ATOM    286 1HB  LYS A  17      13.995  23.622   6.103  1.00 13.26           H  
ATOM    287 2HB  LYS A  17      14.272  25.362   6.091  1.00 13.26           H  
ATOM    288 1HG  LYS A  17      15.246  25.194   3.819  1.00 13.26           H  
ATOM    289 2HG  LYS A  17      14.978  23.446   3.847  1.00 13.26           H  
ATOM    290 1HD  LYS A  17      12.554  23.795   4.101  1.00 13.26           H  
ATOM    291 2HD  LYS A  17      12.797  25.550   4.064  1.00 13.26           H  
ATOM    292 1HE  LYS A  17      13.748  25.371   1.793  1.00 13.26           H  
ATOM    293 2HE  LYS A  17      13.513  23.612   1.835  1.00 13.26           H  
ATOM    294 1HZ  LYS A  17      11.732  24.719   0.676  1.00 13.26           H  
ATOM    295 2HZ  LYS A  17      11.153  23.996   2.041  1.00 13.26           H  
ATOM    296 3HZ  LYS A  17      11.370  25.631   2.001  1.00 13.26           H  
ATOM    297  N   LYS A  18      15.809  23.707   8.703  1.00 16.32           N  
ATOM    298  CA  LYS A  18      15.765  24.085  10.110  1.00 16.32           C  
ATOM    299  C   LYS A  18      17.041  23.808  10.904  1.00 16.32           C  
ATOM    300  O   LYS A  18      17.348  24.542  11.847  1.00 16.32           O  
ATOM    301  CB  LYS A  18      14.612  23.358  10.802  1.00 16.32           C  
ATOM    302  CG  LYS A  18      13.233  23.664  10.248  1.00 16.32           C  
ATOM    303  CD  LYS A  18      12.884  25.140  10.386  1.00 16.32           C  
ATOM    304  CE  LYS A  18      11.472  25.426   9.888  1.00 16.32           C  
ATOM    305  NZ  LYS A  18      11.134  26.881   9.979  1.00 16.32           N  
ATOM    306  H   LYS A  18      15.568  22.756   8.425  1.00 16.32           H  
ATOM    307  HA  LYS A  18      15.577  25.156  10.163  1.00 16.32           H  
ATOM    308 1HB  LYS A  18      14.762  22.282  10.694  1.00 16.32           H  
ATOM    309 2HB  LYS A  18      14.619  23.582  11.866  1.00 16.32           H  
ATOM    310 1HG  LYS A  18      13.191  23.375   9.195  1.00 16.32           H  
ATOM    311 2HG  LYS A  18      12.503  23.075  10.794  1.00 16.32           H  
ATOM    312 1HD  LYS A  18      12.960  25.433  11.434  1.00 16.32           H  
ATOM    313 2HD  LYS A  18      13.594  25.734   9.807  1.00 16.32           H  
ATOM    314 1HE  LYS A  18      11.392  25.107   8.849  1.00 16.32           H  
ATOM    315 2HE  LYS A  18      10.759  24.858  10.486  1.00 16.32           H  
ATOM    316 1HZ  LYS A  18      10.195  27.034   9.639  1.00 16.32           H  
ATOM    317 2HZ  LYS A  18      11.195  27.183  10.941  1.00 16.32           H  
ATOM    318 3HZ  LYS A  18      11.786  27.411   9.418  1.00 16.32           H  
ATOM    319  N   PHE A  19      17.776  22.751  10.558  1.00 17.97           N  
ATOM    320  CA  PHE A  19      18.922  22.367  11.365  1.00 17.97           C  
ATOM    321  C   PHE A  19      20.277  22.337  10.659  1.00 17.97           C  
ATOM    322  O   PHE A  19      21.302  22.351  11.343  1.00 17.97           O  
ATOM    323  CB  PHE A  19      18.656  20.985  11.936  1.00 17.97           C  
ATOM    324  CG  PHE A  19      17.350  20.926  12.656  1.00 17.97           C  
ATOM    325  CD1 PHE A  19      16.362  20.126  12.166  1.00 17.97           C  
ATOM    326  CD2 PHE A  19      17.086  21.694  13.777  1.00 17.97           C  
ATOM    327  CE1 PHE A  19      15.138  20.061  12.749  1.00 17.97           C  
ATOM    328  CE2 PHE A  19      15.842  21.638  14.382  1.00 17.97           C  
ATOM    329  CZ  PHE A  19      14.862  20.813  13.860  1.00 17.97           C  
ATOM    330  H   PHE A  19      17.519  22.174   9.767  1.00 17.97           H  
ATOM    331  HA  PHE A  19      19.000  23.072  12.191  1.00 17.97           H  
ATOM    332 1HB  PHE A  19      18.638  20.257  11.121  1.00 17.97           H  
ATOM    333 2HB  PHE A  19      19.451  20.703  12.621  1.00 17.97           H  
ATOM    334  HD1 PHE A  19      16.572  19.544  11.296  1.00 17.97           H  
ATOM    335  HD2 PHE A  19      17.862  22.351  14.174  1.00 17.97           H  
ATOM    336  HE1 PHE A  19      14.394  19.418  12.326  1.00 17.97           H  
ATOM    337  HE2 PHE A  19      15.633  22.244  15.264  1.00 17.97           H  
ATOM    338  HZ  PHE A  19      13.879  20.763  14.325  1.00 17.97           H  
ATOM    339  N   LEU A  20      20.319  22.233   9.323  1.00 17.17           N  
ATOM    340  CA  LEU A  20      21.627  22.070   8.680  1.00 17.17           C  
ATOM    341  C   LEU A  20      22.078  23.299   7.901  1.00 17.17           C  
ATOM    342  O   LEU A  20      23.252  23.673   7.931  1.00 17.17           O  
ATOM    343  CB  LEU A  20      21.587  20.903   7.727  1.00 17.17           C  
ATOM    344  CG  LEU A  20      21.203  19.587   8.325  1.00 17.17           C  
ATOM    345  CD1 LEU A  20      21.127  18.550   7.219  1.00 17.17           C  
ATOM    346  CD2 LEU A  20      22.210  19.206   9.378  1.00 17.17           C  
ATOM    347  H   LEU A  20      19.461  22.227   8.759  1.00 17.17           H  
ATOM    348  HA  LEU A  20      22.370  21.868   9.450  1.00 17.17           H  
ATOM    349 1HB  LEU A  20      20.968  21.144   6.891  1.00 17.17           H  
ATOM    350 2HB  LEU A  20      22.582  20.766   7.376  1.00 17.17           H  
ATOM    351  HG  LEU A  20      20.223  19.671   8.786  1.00 17.17           H  
ATOM    352 1HD1 LEU A  20      20.838  17.589   7.645  1.00 17.17           H  
ATOM    353 2HD1 LEU A  20      20.389  18.850   6.479  1.00 17.17           H  
ATOM    354 3HD1 LEU A  20      22.100  18.457   6.740  1.00 17.17           H  
ATOM    355 1HD2 LEU A  20      21.929  18.251   9.819  1.00 17.17           H  
ATOM    356 2HD2 LEU A  20      23.198  19.123   8.925  1.00 17.17           H  
ATOM    357 3HD2 LEU A  20      22.232  19.972  10.156  1.00 17.17           H  
ATOM    358  N   GLU A  21      21.137  23.928   7.204  1.00 14.21           N  
ATOM    359  CA  GLU A  21      21.410  25.080   6.351  1.00 14.21           C  
ATOM    360  C   GLU A  21      22.220  26.194   7.037  1.00 14.21           C  
ATOM    361  O   GLU A  21      23.160  26.699   6.422  1.00 14.21           O  
ATOM    362  CB  GLU A  21      20.118  25.628   5.722  1.00 14.21           C  
ATOM    363  CG  GLU A  21      20.332  26.780   4.758  1.00 14.21           C  
ATOM    364  CD  GLU A  21      19.060  27.221   4.064  1.00 14.21           C  
ATOM    365  OE1 GLU A  21      18.029  26.645   4.310  1.00 14.21           O  
ATOM    366  OE2 GLU A  21      19.130  28.131   3.273  1.00 14.21           O  
ATOM    367  H   GLU A  21      20.190  23.570   7.230  1.00 14.21           H  
ATOM    368  HA  GLU A  21      22.008  24.720   5.515  1.00 14.21           H  
ATOM    369 1HB  GLU A  21      19.630  24.830   5.180  1.00 14.21           H  
ATOM    370 2HB  GLU A  21      19.417  25.955   6.467  1.00 14.21           H  
ATOM    371 1HG  GLU A  21      20.746  27.624   5.311  1.00 14.21           H  
ATOM    372 2HG  GLU A  21      21.064  26.479   4.011  1.00 14.21           H  
ATOM    373  N   PRO A  22      21.947  26.597   8.309  1.00 10.75           N  
ATOM    374  CA  PRO A  22      22.684  27.620   9.041  1.00 10.75           C  
ATOM    375  C   PRO A  22      24.176  27.305   9.184  1.00 10.75           C  
ATOM    376  O   PRO A  22      24.972  28.194   9.492  1.00 10.75           O  
ATOM    377  CB  PRO A  22      21.999  27.630  10.416  1.00 10.75           C  
ATOM    378  CG  PRO A  22      20.614  27.090  10.166  1.00 10.75           C  
ATOM    379  CD  PRO A  22      20.804  26.041   9.115  1.00 10.75           C  
ATOM    380  HA  PRO A  22      22.546  28.587   8.530  1.00 10.75           H  
ATOM    381 1HB  PRO A  22      22.577  27.011  11.117  1.00 10.75           H  
ATOM    382 2HB  PRO A  22      21.996  28.649  10.825  1.00 10.75           H  
ATOM    383 1HG  PRO A  22      20.189  26.675  11.096  1.00 10.75           H  
ATOM    384 2HG  PRO A  22      19.939  27.896   9.840  1.00 10.75           H  
ATOM    385 1HD  PRO A  22      21.096  25.126   9.633  1.00 10.75           H  
ATOM    386 2HD  PRO A  22      19.883  25.929   8.558  1.00 10.75           H  
ATOM    387  N   TYR A  23      24.549  26.032   9.010  1.00  8.06           N  
ATOM    388  CA  TYR A  23      25.924  25.602   9.161  1.00  8.06           C  
ATOM    389  C   TYR A  23      26.529  25.265   7.798  1.00  8.06           C  
ATOM    390  O   TYR A  23      27.718  25.474   7.569  1.00  8.06           O  
ATOM    391  CB  TYR A  23      25.914  24.407  10.091  1.00  8.06           C  
ATOM    392  CG  TYR A  23      25.222  24.777  11.371  1.00  8.06           C  
ATOM    393  CD1 TYR A  23      23.972  24.251  11.629  1.00  8.06           C  
ATOM    394  CD2 TYR A  23      25.803  25.660  12.263  1.00  8.06           C  
ATOM    395  CE1 TYR A  23      23.298  24.596  12.774  1.00  8.06           C  
ATOM    396  CE2 TYR A  23      25.129  26.009  13.417  1.00  8.06           C  
ATOM    397  CZ  TYR A  23      23.878  25.478  13.673  1.00  8.06           C  
ATOM    398  OH  TYR A  23      23.202  25.825  14.820  1.00  8.06           O  
ATOM    399  H   TYR A  23      23.875  25.322   8.748  1.00  8.06           H  
ATOM    400  HA  TYR A  23      26.506  26.410   9.601  1.00  8.06           H  
ATOM    401 1HB  TYR A  23      25.378  23.573   9.628  1.00  8.06           H  
ATOM    402 2HB  TYR A  23      26.930  24.087  10.313  1.00  8.06           H  
ATOM    403  HD1 TYR A  23      23.517  23.563  10.916  1.00  8.06           H  
ATOM    404  HD2 TYR A  23      26.786  26.082  12.054  1.00  8.06           H  
ATOM    405  HE1 TYR A  23      22.308  24.177  12.967  1.00  8.06           H  
ATOM    406  HE2 TYR A  23      25.581  26.706  14.123  1.00  8.06           H  
ATOM    407  HH  TYR A  23      22.364  25.355  14.847  1.00  8.06           H  
ATOM    408  N   ILE A  24      25.700  24.755   6.888  1.00  6.22           N  
ATOM    409  CA  ILE A  24      26.136  24.403   5.541  1.00  6.22           C  
ATOM    410  C   ILE A  24      26.352  25.628   4.664  1.00  6.22           C  
ATOM    411  O   ILE A  24      27.350  25.721   3.950  1.00  6.22           O  
ATOM    412  CB  ILE A  24      25.147  23.465   4.844  1.00  6.22           C  
ATOM    413  CG1 ILE A  24      25.118  22.114   5.550  1.00  6.22           C  
ATOM    414  CG2 ILE A  24      25.522  23.315   3.380  1.00  6.22           C  
ATOM    415  CD1 ILE A  24      23.998  21.235   5.087  1.00  6.22           C  
ATOM    416  H   ILE A  24      24.733  24.583   7.153  1.00  6.22           H  
ATOM    417  HA  ILE A  24      27.086  23.880   5.622  1.00  6.22           H  
ATOM    418  HB  ILE A  24      24.148  23.887   4.917  1.00  6.22           H  
ATOM    419 1HG1 ILE A  24      26.062  21.602   5.371  1.00  6.22           H  
ATOM    420 2HG1 ILE A  24      25.011  22.276   6.624  1.00  6.22           H  
ATOM    421 1HG2 ILE A  24      24.806  22.663   2.885  1.00  6.22           H  
ATOM    422 2HG2 ILE A  24      25.510  24.295   2.900  1.00  6.22           H  
ATOM    423 3HG2 ILE A  24      26.520  22.886   3.304  1.00  6.22           H  
ATOM    424 1HD1 ILE A  24      24.032  20.288   5.622  1.00  6.22           H  
ATOM    425 2HD1 ILE A  24      23.055  21.736   5.281  1.00  6.22           H  
ATOM    426 3HD1 ILE A  24      24.099  21.049   4.021  1.00  6.22           H  
ATOM    427  N   TYR A  25      25.421  26.581   4.716  1.00  5.07           N  
ATOM    428  CA  TYR A  25      25.509  27.787   3.906  1.00  5.07           C  
ATOM    429  C   TYR A  25      26.914  28.435   3.899  1.00  5.07           C  
ATOM    430  O   TYR A  25      27.466  28.616   2.810  1.00  5.07           O  
ATOM    431  CB  TYR A  25      24.418  28.786   4.298  1.00  5.07           C  
ATOM    432  CG  TYR A  25      24.511  30.081   3.540  1.00  5.07           C  
ATOM    433  CD1 TYR A  25      24.018  30.150   2.249  1.00  5.07           C  
ATOM    434  CD2 TYR A  25      25.089  31.199   4.123  1.00  5.07           C  
ATOM    435  CE1 TYR A  25      24.097  31.331   1.541  1.00  5.07           C  
ATOM    436  CE2 TYR A  25      25.169  32.379   3.417  1.00  5.07           C  
ATOM    437  CZ  TYR A  25      24.677  32.450   2.130  1.00  5.07           C  
ATOM    438  OH  TYR A  25      24.757  33.631   1.427  1.00  5.07           O  
ATOM    439  H   TYR A  25      24.615  26.470   5.328  1.00  5.07           H  
ATOM    440  HA  TYR A  25      25.284  27.503   2.882  1.00  5.07           H  
ATOM    441 1HB  TYR A  25      23.444  28.339   4.074  1.00  5.07           H  
ATOM    442 2HB  TYR A  25      24.419  28.994   5.357  1.00  5.07           H  
ATOM    443  HD1 TYR A  25      23.564  29.268   1.794  1.00  5.07           H  
ATOM    444  HD2 TYR A  25      25.479  31.149   5.136  1.00  5.07           H  
ATOM    445  HE1 TYR A  25      23.708  31.384   0.524  1.00  5.07           H  
ATOM    446  HE2 TYR A  25      25.624  33.257   3.874  1.00  5.07           H  
ATOM    447  HH  TYR A  25      25.210  34.288   1.960  1.00  5.07           H  
ATOM    448  N   PRO A  26      27.551  28.792   5.043  1.00  4.50           N  
ATOM    449  CA  PRO A  26      28.877  29.387   5.096  1.00  4.50           C  
ATOM    450  C   PRO A  26      29.990  28.470   4.575  1.00  4.50           C  
ATOM    451  O   PRO A  26      31.095  28.939   4.299  1.00  4.50           O  
ATOM    452  CB  PRO A  26      29.054  29.713   6.586  1.00  4.50           C  
ATOM    453  CG  PRO A  26      28.121  28.792   7.301  1.00  4.50           C  
ATOM    454  CD  PRO A  26      26.927  28.674   6.398  1.00  4.50           C  
ATOM    455  HA  PRO A  26      28.858  30.320   4.512  1.00  4.50           H  
ATOM    456 1HB  PRO A  26      30.104  29.551   6.876  1.00  4.50           H  
ATOM    457 2HB  PRO A  26      28.830  30.773   6.768  1.00  4.50           H  
ATOM    458 1HG  PRO A  26      28.615  27.824   7.473  1.00  4.50           H  
ATOM    459 2HG  PRO A  26      27.854  29.189   8.294  1.00  4.50           H  
ATOM    460 1HD  PRO A  26      26.470  27.743   6.604  1.00  4.50           H  
ATOM    461 2HD  PRO A  26      26.255  29.507   6.595  1.00  4.50           H  
ATOM    462  N   LEU A  27      29.730  27.165   4.457  1.00  4.34           N  
ATOM    463  CA  LEU A  27      30.747  26.254   3.962  1.00  4.34           C  
ATOM    464  C   LEU A  27      30.686  26.197   2.441  1.00  4.34           C  
ATOM    465  O   LEU A  27      31.716  26.120   1.770  1.00  4.34           O  
ATOM    466  CB  LEU A  27      30.522  24.860   4.544  1.00  4.34           C  
ATOM    467  CG  LEU A  27      30.617  24.789   6.052  1.00  4.34           C  
ATOM    468  CD1 LEU A  27      30.257  23.389   6.512  1.00  4.34           C  
ATOM    469  CD2 LEU A  27      32.012  25.185   6.486  1.00  4.34           C  
ATOM    470  H   LEU A  27      28.814  26.780   4.660  1.00  4.34           H  
ATOM    471  HA  LEU A  27      31.727  26.619   4.262  1.00  4.34           H  
ATOM    472 1HB  LEU A  27      29.533  24.513   4.254  1.00  4.34           H  
ATOM    473 2HB  LEU A  27      31.260  24.182   4.125  1.00  4.34           H  
ATOM    474  HG  LEU A  27      29.903  25.480   6.488  1.00  4.34           H  
ATOM    475 1HD1 LEU A  27      30.306  23.343   7.600  1.00  4.34           H  
ATOM    476 2HD1 LEU A  27      29.248  23.153   6.189  1.00  4.34           H  
ATOM    477 3HD1 LEU A  27      30.954  22.673   6.084  1.00  4.34           H  
ATOM    478 1HD2 LEU A  27      32.078  25.147   7.573  1.00  4.34           H  
ATOM    479 2HD2 LEU A  27      32.738  24.498   6.052  1.00  4.34           H  
ATOM    480 3HD2 LEU A  27      32.220  26.200   6.143  1.00  4.34           H  
ATOM    481  N   VAL A  28      29.468  26.254   1.894  1.00  4.47           N  
ATOM    482  CA  VAL A  28      29.300  26.223   0.442  1.00  4.47           C  
ATOM    483  C   VAL A  28      29.521  27.614  -0.160  1.00  4.47           C  
ATOM    484  O   VAL A  28      29.999  27.742  -1.289  1.00  4.47           O  
ATOM    485  CB  VAL A  28      27.923  25.640   0.047  1.00  4.47           C  
ATOM    486  CG1 VAL A  28      27.821  24.229   0.591  1.00  4.47           C  
ATOM    487  CG2 VAL A  28      26.803  26.471   0.591  1.00  4.47           C  
ATOM    488  H   VAL A  28      28.655  26.294   2.509  1.00  4.47           H  
ATOM    489  HA  VAL A  28      30.057  25.557   0.030  1.00  4.47           H  
ATOM    490  HB  VAL A  28      27.852  25.594  -1.039  1.00  4.47           H  
ATOM    491 1HG1 VAL A  28      26.862  23.793   0.308  1.00  4.47           H  
ATOM    492 2HG1 VAL A  28      28.630  23.623   0.186  1.00  4.47           H  
ATOM    493 3HG1 VAL A  28      27.900  24.263   1.678  1.00  4.47           H  
ATOM    494 1HG2 VAL A  28      25.850  26.028   0.309  1.00  4.47           H  
ATOM    495 2HG2 VAL A  28      26.895  26.481   1.652  1.00  4.47           H  
ATOM    496 3HG2 VAL A  28      26.853  27.485   0.205  1.00  4.47           H  
ATOM    497  N   SER A  29      29.225  28.665   0.613  1.00  4.74           N  
ATOM    498  CA  SER A  29      29.429  30.045   0.190  1.00  4.74           C  
ATOM    499  C   SER A  29      30.635  30.279  -0.752  1.00  4.74           C  
ATOM    500  O   SER A  29      30.407  30.744  -1.875  1.00  4.74           O  
ATOM    501  CB  SER A  29      29.436  30.982   1.392  1.00  4.74           C  
ATOM    502  OG  SER A  29      28.161  31.071   1.959  1.00  4.74           O  
ATOM    503  H   SER A  29      28.803  28.507   1.528  1.00  4.74           H  
ATOM    504  HA  SER A  29      28.541  30.326  -0.379  1.00  4.74           H  
ATOM    505 1HB  SER A  29      30.100  30.612   2.153  1.00  4.74           H  
ATOM    506 2HB  SER A  29      29.782  31.971   1.097  1.00  4.74           H  
ATOM    507  HG  SER A  29      27.875  30.149   2.132  1.00  4.74           H  
ATOM    508  N   PRO A  30      31.922  30.062  -0.356  1.00  5.03           N  
ATOM    509  CA  PRO A  30      33.080  30.300  -1.211  1.00  5.03           C  
ATOM    510  C   PRO A  30      33.107  29.437  -2.477  1.00  5.03           C  
ATOM    511  O   PRO A  30      33.695  29.829  -3.486  1.00  5.03           O  
ATOM    512  CB  PRO A  30      34.257  29.954  -0.288  1.00  5.03           C  
ATOM    513  CG  PRO A  30      33.669  29.051   0.781  1.00  5.03           C  
ATOM    514  CD  PRO A  30      32.276  29.560   0.994  1.00  5.03           C  
ATOM    515  HA  PRO A  30      33.110  31.367  -1.471  1.00  5.03           H  
ATOM    516 1HB  PRO A  30      35.047  29.456  -0.870  1.00  5.03           H  
ATOM    517 2HB  PRO A  30      34.696  30.875   0.122  1.00  5.03           H  
ATOM    518 1HG  PRO A  30      33.677  28.000   0.450  1.00  5.03           H  
ATOM    519 2HG  PRO A  30      34.276  29.097   1.698  1.00  5.03           H  
ATOM    520 1HD  PRO A  30      31.663  28.737   1.322  1.00  5.03           H  
ATOM    521 2HD  PRO A  30      32.300  30.374   1.726  1.00  5.03           H  
ATOM    522  N   PHE A  31      32.456  28.271  -2.459  1.00  5.35           N  
ATOM    523  CA  PHE A  31      32.432  27.452  -3.660  1.00  5.35           C  
ATOM    524  C   PHE A  31      31.609  28.176  -4.675  1.00  5.35           C  
ATOM    525  O   PHE A  31      32.017  28.394  -5.813  1.00  5.35           O  
ATOM    526  CB  PHE A  31      31.824  26.072  -3.426  1.00  5.35           C  
ATOM    527  CG  PHE A  31      31.661  25.295  -4.703  1.00  5.35           C  
ATOM    528  CD1 PHE A  31      32.735  24.667  -5.311  1.00  5.35           C  
ATOM    529  CD2 PHE A  31      30.412  25.211  -5.309  1.00  5.35           C  
ATOM    530  CE1 PHE A  31      32.563  23.967  -6.493  1.00  5.35           C  
ATOM    531  CE2 PHE A  31      30.237  24.517  -6.483  1.00  5.35           C  
ATOM    532  CZ  PHE A  31      31.314  23.891  -7.078  1.00  5.35           C  
ATOM    533  H   PHE A  31      31.930  27.962  -1.648  1.00  5.35           H  
ATOM    534  HA  PHE A  31      33.447  27.340  -4.040  1.00  5.35           H  
ATOM    535 1HB  PHE A  31      32.456  25.501  -2.749  1.00  5.35           H  
ATOM    536 2HB  PHE A  31      30.849  26.166  -2.963  1.00  5.35           H  
ATOM    537  HD1 PHE A  31      33.720  24.728  -4.850  1.00  5.35           H  
ATOM    538  HD2 PHE A  31      29.563  25.708  -4.839  1.00  5.35           H  
ATOM    539  HE1 PHE A  31      33.415  23.476  -6.964  1.00  5.35           H  
ATOM    540  HE2 PHE A  31      29.252  24.463  -6.942  1.00  5.35           H  
ATOM    541  HZ  PHE A  31      31.179  23.342  -8.008  1.00  5.35           H  
ATOM    542  N   VAL A  32      30.430  28.570  -4.223  1.00  5.82           N  
ATOM    543  CA  VAL A  32      29.454  29.229  -5.052  1.00  5.82           C  
ATOM    544  C   VAL A  32      29.989  30.563  -5.538  1.00  5.82           C  
ATOM    545  O   VAL A  32      29.874  30.907  -6.709  1.00  5.82           O  
ATOM    546  CB  VAL A  32      28.162  29.433  -4.260  1.00  5.82           C  
ATOM    547  CG1 VAL A  32      27.189  30.274  -5.067  1.00  5.82           C  
ATOM    548  CG2 VAL A  32      27.588  28.069  -3.890  1.00  5.82           C  
ATOM    549  H   VAL A  32      30.209  28.379  -3.243  1.00  5.82           H  
ATOM    550  HA  VAL A  32      29.244  28.591  -5.912  1.00  5.82           H  
ATOM    551  HB  VAL A  32      28.386  29.984  -3.346  1.00  5.82           H  
ATOM    552 1HG1 VAL A  32      26.279  30.430  -4.488  1.00  5.82           H  
ATOM    553 2HG1 VAL A  32      27.646  31.237  -5.293  1.00  5.82           H  
ATOM    554 3HG1 VAL A  32      26.945  29.759  -5.996  1.00  5.82           H  
ATOM    555 1HG2 VAL A  32      26.679  28.203  -3.306  1.00  5.82           H  
ATOM    556 2HG2 VAL A  32      27.363  27.512  -4.797  1.00  5.82           H  
ATOM    557 3HG2 VAL A  32      28.322  27.519  -3.296  1.00  5.82           H  
ATOM    558  N   SER A  33      30.623  31.307  -4.640  1.00  6.39           N  
ATOM    559  CA  SER A  33      31.160  32.611  -4.976  1.00  6.39           C  
ATOM    560  C   SER A  33      32.179  32.514  -6.118  1.00  6.39           C  
ATOM    561  O   SER A  33      32.149  33.312  -7.057  1.00  6.39           O  
ATOM    562  CB  SER A  33      31.821  33.191  -3.745  1.00  6.39           C  
ATOM    563  OG  SER A  33      30.877  33.396  -2.716  1.00  6.39           O  
ATOM    564  H   SER A  33      30.696  30.975  -3.681  1.00  6.39           H  
ATOM    565  HA  SER A  33      30.341  33.256  -5.289  1.00  6.39           H  
ATOM    566 1HB  SER A  33      32.599  32.517  -3.407  1.00  6.39           H  
ATOM    567 2HB  SER A  33      32.296  34.136  -4.001  1.00  6.39           H  
ATOM    568  HG  SER A  33      30.560  32.495  -2.460  1.00  6.39           H  
ATOM    569  N   ARG A  34      33.015  31.470  -6.100  1.00  6.77           N  
ATOM    570  CA  ARG A  34      34.038  31.249  -7.126  1.00  6.77           C  
ATOM    571  C   ARG A  34      33.474  30.845  -8.491  1.00  6.77           C  
ATOM    572  O   ARG A  34      34.206  30.805  -9.482  1.00  6.77           O  
ATOM    573  CB  ARG A  34      35.025  30.199  -6.655  1.00  6.77           C  
ATOM    574  CG  ARG A  34      35.938  30.655  -5.519  1.00  6.77           C  
ATOM    575  CD  ARG A  34      36.765  29.539  -4.992  1.00  6.77           C  
ATOM    576  NE  ARG A  34      37.628  29.970  -3.901  1.00  6.77           N  
ATOM    577  CZ  ARG A  34      38.405  29.151  -3.166  1.00  6.77           C  
ATOM    578  NH1 ARG A  34      38.421  27.858  -3.412  1.00  6.77           N  
ATOM    579  NH2 ARG A  34      39.154  29.647  -2.197  1.00  6.77           N  
ATOM    580  H   ARG A  34      32.996  30.823  -5.307  1.00  6.77           H  
ATOM    581  HA  ARG A  34      34.583  32.184  -7.254  1.00  6.77           H  
ATOM    582 1HB  ARG A  34      34.472  29.325  -6.299  1.00  6.77           H  
ATOM    583 2HB  ARG A  34      35.648  29.877  -7.487  1.00  6.77           H  
ATOM    584 1HG  ARG A  34      36.615  31.418  -5.899  1.00  6.77           H  
ATOM    585 2HG  ARG A  34      35.349  31.077  -4.714  1.00  6.77           H  
ATOM    586 1HD  ARG A  34      36.102  28.757  -4.613  1.00  6.77           H  
ATOM    587 2HD  ARG A  34      37.389  29.135  -5.786  1.00  6.77           H  
ATOM    588  HE  ARG A  34      37.643  30.956  -3.681  1.00  6.77           H  
ATOM    589 1HH1 ARG A  34      37.848  27.480  -4.153  1.00  6.77           H  
ATOM    590 2HH1 ARG A  34      39.005  27.245  -2.861  1.00  6.77           H  
ATOM    591 1HH2 ARG A  34      39.143  30.640  -2.008  1.00  6.77           H  
ATOM    592 2HH2 ARG A  34      39.738  29.035  -1.645  1.00  6.77           H  
ATOM    593  N   ILE A  35      32.174  30.562  -8.553  1.00  6.83           N  
ATOM    594  CA  ILE A  35      31.511  30.193  -9.788  1.00  6.83           C  
ATOM    595  C   ILE A  35      31.252  31.446 -10.605  1.00  6.83           C  
ATOM    596  O   ILE A  35      31.144  31.384 -11.832  1.00  6.83           O  
ATOM    597  CB  ILE A  35      30.170  29.468  -9.569  1.00  6.83           C  
ATOM    598  CG1 ILE A  35      30.378  28.175  -8.774  1.00  6.83           C  
ATOM    599  CG2 ILE A  35      29.527  29.182 -10.913  1.00  6.83           C  
ATOM    600  CD1 ILE A  35      31.350  27.206  -9.386  1.00  6.83           C  
ATOM    601  H   ILE A  35      31.596  30.618  -7.717  1.00  6.83           H  
ATOM    602  HA  ILE A  35      32.167  29.538 -10.357  1.00  6.83           H  
ATOM    603  HB  ILE A  35      29.509  30.105  -8.995  1.00  6.83           H  
ATOM    604 1HG1 ILE A  35      30.737  28.440  -7.803  1.00  6.83           H  
ATOM    605 2HG1 ILE A  35      29.417  27.677  -8.661  1.00  6.83           H  
ATOM    606 1HG2 ILE A  35      28.567  28.693 -10.762  1.00  6.83           H  
ATOM    607 2HG2 ILE A  35      29.377  30.117 -11.442  1.00  6.83           H  
ATOM    608 3HG2 ILE A  35      30.178  28.538 -11.498  1.00  6.83           H  
ATOM    609 1HD1 ILE A  35      31.437  26.333  -8.744  1.00  6.83           H  
ATOM    610 2HD1 ILE A  35      30.997  26.904 -10.369  1.00  6.83           H  
ATOM    611 3HD1 ILE A  35      32.324  27.686  -9.477  1.00  6.83           H  
ATOM    612  N   TRP A  36      31.084  32.582  -9.917  1.00  6.77           N  
ATOM    613  CA  TRP A  36      30.725  33.811 -10.594  1.00  6.77           C  
ATOM    614  C   TRP A  36      31.662  34.976 -10.231  1.00  6.77           C  
ATOM    615  O   TRP A  36      31.211  35.957  -9.635  1.00  6.77           O  
ATOM    616  CB  TRP A  36      29.317  34.207 -10.161  1.00  6.77           C  
ATOM    617  CG  TRP A  36      28.298  33.135 -10.371  1.00  6.77           C  
ATOM    618  CD1 TRP A  36      27.658  32.435  -9.386  1.00  6.77           C  
ATOM    619  CD2 TRP A  36      27.809  32.607 -11.618  1.00  6.77           C  
ATOM    620  NE1 TRP A  36      26.795  31.526  -9.937  1.00  6.77           N  
ATOM    621  CE2 TRP A  36      26.875  31.612 -11.302  1.00  6.77           C  
ATOM    622  CE3 TRP A  36      28.084  32.887 -12.957  1.00  6.77           C  
ATOM    623  CZ2 TRP A  36      26.210  30.896 -12.278  1.00  6.77           C  
ATOM    624  CZ3 TRP A  36      27.419  32.166 -13.937  1.00  6.77           C  
ATOM    625  CH2 TRP A  36      26.505  31.196 -13.606  1.00  6.77           C  
ATOM    626  H   TRP A  36      31.242  32.601  -8.908  1.00  6.77           H  
ATOM    627  HA  TRP A  36      30.739  33.645 -11.669  1.00  6.77           H  
ATOM    628 1HB  TRP A  36      29.326  34.465  -9.100  1.00  6.77           H  
ATOM    629 2HB  TRP A  36      29.006  35.091 -10.710  1.00  6.77           H  
ATOM    630  HD1 TRP A  36      27.812  32.582  -8.316  1.00  6.77           H  
ATOM    631  HE1 TRP A  36      26.204  30.889  -9.421  1.00  6.77           H  
ATOM    632  HE3 TRP A  36      28.810  33.653 -13.224  1.00  6.77           H  
ATOM    633  HZ2 TRP A  36      25.484  30.121 -12.035  1.00  6.77           H  
ATOM    634  HZ3 TRP A  36      27.642  32.387 -14.980  1.00  6.77           H  
ATOM    635  HH2 TRP A  36      26.001  30.649 -14.402  1.00  6.77           H  
ATOM    636  N   PRO A  37      32.951  34.960 -10.644  1.00  6.71           N  
ATOM    637  CA  PRO A  37      33.981  35.935 -10.287  1.00  6.71           C  
ATOM    638  C   PRO A  37      33.829  37.225 -11.088  1.00  6.71           C  
ATOM    639  O   PRO A  37      34.735  37.646 -11.817  1.00  6.71           O  
ATOM    640  CB  PRO A  37      35.261  35.193 -10.670  1.00  6.71           C  
ATOM    641  CG  PRO A  37      34.852  34.349 -11.859  1.00  6.71           C  
ATOM    642  CD  PRO A  37      33.442  33.889 -11.536  1.00  6.71           C  
ATOM    643  HA  PRO A  37      33.939  36.133  -9.206  1.00  6.71           H  
ATOM    644 1HB  PRO A  37      36.058  35.911 -10.906  1.00  6.71           H  
ATOM    645 2HB  PRO A  37      35.610  34.585  -9.820  1.00  6.71           H  
ATOM    646 1HG  PRO A  37      34.900  34.947 -12.781  1.00  6.71           H  
ATOM    647 2HG  PRO A  37      35.548  33.506 -11.988  1.00  6.71           H  
ATOM    648 1HD  PRO A  37      32.843  33.814 -12.451  1.00  6.71           H  
ATOM    649 2HD  PRO A  37      33.517  32.938 -11.003  1.00  6.71           H  
ATOM    650  N   LYS A  38      32.688  37.869 -10.907  1.00  6.65           N  
ATOM    651  CA  LYS A  38      32.339  39.059 -11.656  1.00  6.65           C  
ATOM    652  C   LYS A  38      33.305  40.204 -11.436  1.00  6.65           C  
ATOM    653  O   LYS A  38      33.601  40.936 -12.368  1.00  6.65           O  
ATOM    654  CB  LYS A  38      30.915  39.479 -11.318  1.00  6.65           C  
ATOM    655  CG  LYS A  38      29.862  38.517 -11.868  1.00  6.65           C  
ATOM    656  CD  LYS A  38      28.452  38.946 -11.503  1.00  6.65           C  
ATOM    657  CE  LYS A  38      27.422  37.963 -12.047  1.00  6.65           C  
ATOM    658  NZ  LYS A  38      26.032  38.356 -11.680  1.00  6.65           N  
ATOM    659  H   LYS A  38      32.012  37.467 -10.258  1.00  6.65           H  
ATOM    660  HA  LYS A  38      32.364  38.811 -12.714  1.00  6.65           H  
ATOM    661 1HB  LYS A  38      30.797  39.525 -10.235  1.00  6.65           H  
ATOM    662 2HB  LYS A  38      30.719  40.476 -11.715  1.00  6.65           H  
ATOM    663 1HG  LYS A  38      29.951  38.467 -12.953  1.00  6.65           H  
ATOM    664 2HG  LYS A  38      30.042  37.522 -11.462  1.00  6.65           H  
ATOM    665 1HD  LYS A  38      28.358  38.997 -10.418  1.00  6.65           H  
ATOM    666 2HD  LYS A  38      28.251  39.935 -11.916  1.00  6.65           H  
ATOM    667 1HE  LYS A  38      27.505  37.925 -13.131  1.00  6.65           H  
ATOM    668 2HE  LYS A  38      27.627  36.972 -11.642  1.00  6.65           H  
ATOM    669 1HZ  LYS A  38      25.380  37.683 -12.057  1.00  6.65           H  
ATOM    670 2HZ  LYS A  38      25.942  38.383 -10.674  1.00  6.65           H  
ATOM    671 3HZ  LYS A  38      25.829  39.269 -12.061  1.00  6.65           H  
ATOM    672  N   LYS A  39      33.834  40.353 -10.223  1.00  6.61           N  
ATOM    673  CA  LYS A  39      34.746  41.463  -9.956  1.00  6.61           C  
ATOM    674  C   LYS A  39      35.956  41.380 -10.890  1.00  6.61           C  
ATOM    675  O   LYS A  39      36.294  42.346 -11.574  1.00  6.61           O  
ATOM    676  CB  LYS A  39      35.178  41.432  -8.483  1.00  6.61           C  
ATOM    677  CG  LYS A  39      36.087  42.580  -7.998  1.00  6.61           C  
ATOM    678  CD  LYS A  39      36.381  42.403  -6.490  1.00  6.61           C  
ATOM    679  CE  LYS A  39      37.079  43.615  -5.833  1.00  6.61           C  
ATOM    680  NZ  LYS A  39      38.477  43.831  -6.310  1.00  6.61           N  
ATOM    681  H   LYS A  39      33.580  39.711  -9.488  1.00  6.61           H  
ATOM    682  HA  LYS A  39      34.225  42.402 -10.154  1.00  6.61           H  
ATOM    683 1HB  LYS A  39      34.289  41.436  -7.853  1.00  6.61           H  
ATOM    684 2HB  LYS A  39      35.707  40.501  -8.286  1.00  6.61           H  
ATOM    685 1HG  LYS A  39      37.029  42.566  -8.552  1.00  6.61           H  
ATOM    686 2HG  LYS A  39      35.602  43.542  -8.170  1.00  6.61           H  
ATOM    687 1HD  LYS A  39      35.443  42.223  -5.966  1.00  6.61           H  
ATOM    688 2HD  LYS A  39      37.018  41.530  -6.359  1.00  6.61           H  
ATOM    689 1HE  LYS A  39      36.496  44.512  -6.031  1.00  6.61           H  
ATOM    690 2HE  LYS A  39      37.107  43.444  -4.758  1.00  6.61           H  
ATOM    691 1HZ  LYS A  39      38.872  44.623  -5.828  1.00  6.61           H  
ATOM    692 2HZ  LYS A  39      39.038  43.018  -6.131  1.00  6.61           H  
ATOM    693 3HZ  LYS A  39      38.483  44.029  -7.316  1.00  6.61           H  
ATOM    694  N   ALA A  40      36.583  40.200 -10.955  1.00  6.63           N  
ATOM    695  CA  ALA A  40      37.757  40.005 -11.801  1.00  6.63           C  
ATOM    696  C   ALA A  40      37.432  40.258 -13.266  1.00  6.63           C  
ATOM    697  O   ALA A  40      38.247  40.791 -14.019  1.00  6.63           O  
ATOM    698  CB  ALA A  40      38.288  38.597 -11.639  1.00  6.63           C  
ATOM    699  H   ALA A  40      36.240  39.428 -10.402  1.00  6.63           H  
ATOM    700  HA  ALA A  40      38.520  40.723 -11.493  1.00  6.63           H  
ATOM    701 1HB  ALA A  40      39.174  38.468 -12.259  1.00  6.63           H  
ATOM    702 2HB  ALA A  40      38.544  38.422 -10.596  1.00  6.63           H  
ATOM    703 3HB  ALA A  40      37.519  37.888 -11.951  1.00  6.63           H  
ATOM    704  N   ILE A  41      36.228  39.877 -13.673  1.00  6.73           N  
ATOM    705  CA  ILE A  41      35.803  40.088 -15.047  1.00  6.73           C  
ATOM    706  C   ILE A  41      35.640  41.586 -15.338  1.00  6.73           C  
ATOM    707  O   ILE A  41      36.148  42.102 -16.337  1.00  6.73           O  
ATOM    708  CB  ILE A  41      34.488  39.336 -15.294  1.00  6.73           C  
ATOM    709  CG1 ILE A  41      34.759  37.818 -15.207  1.00  6.73           C  
ATOM    710  CG2 ILE A  41      33.905  39.722 -16.635  1.00  6.73           C  
ATOM    711  CD1 ILE A  41      33.512  36.966 -15.131  1.00  6.73           C  
ATOM    712  H   ILE A  41      35.602  39.406 -13.016  1.00  6.73           H  
ATOM    713  HA  ILE A  41      36.565  39.688 -15.710  1.00  6.73           H  
ATOM    714  HB  ILE A  41      33.782  39.586 -14.516  1.00  6.73           H  
ATOM    715 1HG1 ILE A  41      35.332  37.517 -16.081  1.00  6.73           H  
ATOM    716 2HG1 ILE A  41      35.358  37.621 -14.315  1.00  6.73           H  
ATOM    717 1HG2 ILE A  41      32.970  39.187 -16.792  1.00  6.73           H  
ATOM    718 2HG2 ILE A  41      33.715  40.794 -16.650  1.00  6.73           H  
ATOM    719 3HG2 ILE A  41      34.608  39.466 -17.425  1.00  6.73           H  
ATOM    720 1HD1 ILE A  41      33.795  35.916 -15.070  1.00  6.73           H  
ATOM    721 2HD1 ILE A  41      32.942  37.232 -14.250  1.00  6.73           H  
ATOM    722 3HD1 ILE A  41      32.907  37.128 -16.019  1.00  6.73           H  
ATOM    723  N   GLN A  42      34.978  42.294 -14.429  1.00  6.87           N  
ATOM    724  CA  GLN A  42      34.712  43.728 -14.544  1.00  6.87           C  
ATOM    725  C   GLN A  42      35.995  44.557 -14.580  1.00  6.87           C  
ATOM    726  O   GLN A  42      36.057  45.588 -15.249  1.00  6.87           O  
ATOM    727  CB  GLN A  42      33.826  44.180 -13.382  1.00  6.87           C  
ATOM    728  CG  GLN A  42      32.396  43.657 -13.461  1.00  6.87           C  
ATOM    729  CD  GLN A  42      31.596  43.945 -12.203  1.00  6.87           C  
ATOM    730  OE1 GLN A  42      32.146  44.237 -11.135  1.00  6.87           O  
ATOM    731  NE2 GLN A  42      30.275  43.858 -12.319  1.00  6.87           N  
ATOM    732  H   GLN A  42      34.609  41.806 -13.616  1.00  6.87           H  
ATOM    733  HA  GLN A  42      34.176  43.899 -15.475  1.00  6.87           H  
ATOM    734 1HB  GLN A  42      34.261  43.836 -12.444  1.00  6.87           H  
ATOM    735 2HB  GLN A  42      33.793  45.268 -13.351  1.00  6.87           H  
ATOM    736 1HG  GLN A  42      31.900  44.157 -14.292  1.00  6.87           H  
ATOM    737 2HG  GLN A  42      32.405  42.589 -13.640  1.00  6.87           H  
ATOM    738 1HE2 GLN A  42      29.689  44.036 -11.527  1.00  6.87           H  
ATOM    739 2HE2 GLN A  42      29.866  43.618 -13.199  1.00  6.87           H  
ATOM    740  N   GLU A  43      37.031  44.084 -13.891  1.00  7.01           N  
ATOM    741  CA  GLU A  43      38.317  44.773 -13.826  1.00  7.01           C  
ATOM    742  C   GLU A  43      39.223  44.489 -15.036  1.00  7.01           C  
ATOM    743  O   GLU A  43      40.361  44.961 -15.082  1.00  7.01           O  
ATOM    744  CB  GLU A  43      39.039  44.408 -12.525  1.00  7.01           C  
ATOM    745  CG  GLU A  43      38.341  44.923 -11.264  1.00  7.01           C  
ATOM    746  CD  GLU A  43      38.977  44.466  -9.973  1.00  7.01           C  
ATOM    747  OE1 GLU A  43      39.970  43.776 -10.010  1.00  7.01           O  
ATOM    748  OE2 GLU A  43      38.441  44.800  -8.932  1.00  7.01           O  
ATOM    749  H   GLU A  43      36.901  43.237 -13.336  1.00  7.01           H  
ATOM    750  HA  GLU A  43      38.119  45.844 -13.809  1.00  7.01           H  
ATOM    751 1HB  GLU A  43      39.112  43.320 -12.443  1.00  7.01           H  
ATOM    752 2HB  GLU A  43      40.050  44.809 -12.541  1.00  7.01           H  
ATOM    753 1HG  GLU A  43      38.358  46.011 -11.286  1.00  7.01           H  
ATOM    754 2HG  GLU A  43      37.300  44.612 -11.279  1.00  7.01           H  
ATOM    755  N   SER A  44      38.735  43.709 -16.005  1.00  7.12           N  
ATOM    756  CA  SER A  44      39.493  43.386 -17.207  1.00  7.12           C  
ATOM    757  C   SER A  44      39.889  44.625 -17.990  1.00  7.12           C  
ATOM    758  O   SER A  44      39.133  45.588 -18.090  1.00  7.12           O  
ATOM    759  CB  SER A  44      38.692  42.482 -18.122  1.00  7.12           C  
ATOM    760  OG  SER A  44      39.363  42.282 -19.358  1.00  7.12           O  
ATOM    761  H   SER A  44      37.795  43.319 -15.923  1.00  7.12           H  
ATOM    762  HA  SER A  44      40.402  42.865 -16.905  1.00  7.12           H  
ATOM    763 1HB  SER A  44      38.535  41.522 -17.627  1.00  7.12           H  
ATOM    764 2HB  SER A  44      37.711  42.919 -18.298  1.00  7.12           H  
ATOM    765  HG  SER A  44      38.922  41.522 -19.762  1.00  7.12           H  
ATOM    766  N   ASN A  45      41.069  44.567 -18.601  1.00  7.17           N  
ATOM    767  CA  ASN A  45      41.571  45.669 -19.413  1.00  7.17           C  
ATOM    768  C   ASN A  45      41.019  45.646 -20.845  1.00  7.17           C  
ATOM    769  O   ASN A  45      41.340  46.528 -21.644  1.00  7.17           O  
ATOM    770  CB  ASN A  45      43.087  45.651 -19.429  1.00  7.17           C  
ATOM    771  CG  ASN A  45      43.687  46.058 -18.113  1.00  7.17           C  
ATOM    772  OD1 ASN A  45      43.098  46.828 -17.348  1.00  7.17           O  
ATOM    773  ND2 ASN A  45      44.858  45.550 -17.832  1.00  7.17           N  
ATOM    774  H   ASN A  45      41.637  43.741 -18.482  1.00  7.17           H  
ATOM    775  HA  ASN A  45      41.243  46.605 -18.958  1.00  7.17           H  
ATOM    776 1HB  ASN A  45      43.431  44.645 -19.662  1.00  7.17           H  
ATOM    777 2HB  ASN A  45      43.457  46.317 -20.210  1.00  7.17           H  
ATOM    778 1HD2 ASN A  45      45.308  45.781 -16.970  1.00  7.17           H  
ATOM    779 2HD2 ASN A  45      45.303  44.931 -18.478  1.00  7.17           H  
ATOM    780  N   ASP A  46      40.205  44.629 -21.170  1.00  7.14           N  
ATOM    781  CA  ASP A  46      39.562  44.496 -22.487  1.00  7.14           C  
ATOM    782  C   ASP A  46      40.562  44.441 -23.652  1.00  7.14           C  
ATOM    783  O   ASP A  46      40.203  44.768 -24.781  1.00  7.14           O  
ATOM    784  CB  ASP A  46      38.648  45.733 -22.694  1.00  7.14           C  
ATOM    785  CG  ASP A  46      37.471  45.594 -23.681  1.00  7.14           C  
ATOM    786  OD1 ASP A  46      36.879  44.552 -23.736  1.00  7.14           O  
ATOM    787  OD2 ASP A  46      37.191  46.556 -24.401  1.00  7.14           O  
ATOM    788  H   ASP A  46      39.987  43.925 -20.464  1.00  7.14           H  
ATOM    789  HA  ASP A  46      38.964  43.583 -22.488  1.00  7.14           H  
ATOM    790 1HB  ASP A  46      38.238  46.031 -21.725  1.00  7.14           H  
ATOM    791 2HB  ASP A  46      39.258  46.567 -23.042  1.00  7.14           H  
ATOM    792  N   THR A  47      41.759  43.893 -23.429  1.00  7.01           N  
ATOM    793  CA  THR A  47      42.790  43.896 -24.467  1.00  7.01           C  
ATOM    794  C   THR A  47      42.476  43.035 -25.687  1.00  7.01           C  
ATOM    795  O   THR A  47      42.974  43.303 -26.780  1.00  7.01           O  
ATOM    796  CB  THR A  47      44.136  43.471 -23.860  1.00  7.01           C  
ATOM    797  OG1 THR A  47      44.031  42.147 -23.325  1.00  7.01           O  
ATOM    798  CG2 THR A  47      44.494  44.426 -22.738  1.00  7.01           C  
ATOM    799  H   THR A  47      41.984  43.568 -22.501  1.00  7.01           H  
ATOM    800  HA  THR A  47      42.897  44.923 -24.816  1.00  7.01           H  
ATOM    801  HB  THR A  47      44.912  43.491 -24.624  1.00  7.01           H  
ATOM    802  HG1 THR A  47      44.068  41.513 -24.048  1.00  7.01           H  
ATOM    803 1HG2 THR A  47      45.443  44.134 -22.292  1.00  7.01           H  
ATOM    804 2HG2 THR A  47      44.573  45.440 -23.132  1.00  7.01           H  
ATOM    805 3HG2 THR A  47      43.713  44.391 -21.991  1.00  7.01           H  
ATOM    806  N   ASN A  48      41.650  42.012 -25.508  1.00  6.82           N  
ATOM    807  CA  ASN A  48      41.249  41.162 -26.619  1.00  6.82           C  
ATOM    808  C   ASN A  48      39.738  41.208 -26.819  1.00  6.82           C  
ATOM    809  O   ASN A  48      39.169  40.318 -27.467  1.00  6.82           O  
ATOM    810  CB  ASN A  48      41.707  39.737 -26.413  1.00  6.82           C  
ATOM    811  CG  ASN A  48      43.198  39.565 -26.466  1.00  6.82           C  
ATOM    812  OD1 ASN A  48      43.798  39.611 -27.543  1.00  6.82           O  
ATOM    813  ND2 ASN A  48      43.809  39.353 -25.326  1.00  6.82           N  
ATOM    814  H   ASN A  48      41.284  41.837 -24.584  1.00  6.82           H  
ATOM    815  HA  ASN A  48      41.704  41.541 -27.535  1.00  6.82           H  
ATOM    816 1HB  ASN A  48      41.334  39.367 -25.458  1.00  6.82           H  
ATOM    817 2HB  ASN A  48      41.277  39.127 -27.197  1.00  6.82           H  
ATOM    818 1HD2 ASN A  48      44.803  39.226 -25.309  1.00  6.82           H  
ATOM    819 2HD2 ASN A  48      43.285  39.316 -24.472  1.00  6.82           H  
ATOM    820  N   LYS A  49      39.088  42.192 -26.193  1.00  6.60           N  
ATOM    821  CA  LYS A  49      37.639  42.352 -26.248  1.00  6.60           C  
ATOM    822  C   LYS A  49      36.877  41.021 -26.179  1.00  6.60           C  
ATOM    823  O   LYS A  49      37.090  40.215 -25.272  1.00  6.60           O  
ATOM    824  CB  LYS A  49      37.255  43.188 -27.464  1.00  6.60           C  
ATOM    825  CG  LYS A  49      37.703  44.617 -27.330  1.00  6.60           C  
ATOM    826  CD  LYS A  49      37.268  45.483 -28.481  1.00  6.60           C  
ATOM    827  CE  LYS A  49      37.642  46.937 -28.211  1.00  6.60           C  
ATOM    828  NZ  LYS A  49      36.845  47.518 -27.052  1.00  6.60           N  
ATOM    829  H   LYS A  49      39.608  42.918 -25.696  1.00  6.60           H  
ATOM    830  HA  LYS A  49      37.344  42.927 -25.371  1.00  6.60           H  
ATOM    831 1HB  LYS A  49      37.682  42.763 -28.372  1.00  6.60           H  
ATOM    832 2HB  LYS A  49      36.176  43.229 -27.568  1.00  6.60           H  
ATOM    833 1HG  LYS A  49      37.272  45.025 -26.421  1.00  6.60           H  
ATOM    834 2HG  LYS A  49      38.789  44.654 -27.230  1.00  6.60           H  
ATOM    835 1HD  LYS A  49      37.753  45.150 -29.398  1.00  6.60           H  
ATOM    836 2HD  LYS A  49      36.189  45.410 -28.607  1.00  6.60           H  
ATOM    837 1HE  LYS A  49      38.703  46.996 -27.972  1.00  6.60           H  
ATOM    838 2HE  LYS A  49      37.447  47.527 -29.105  1.00  6.60           H  
ATOM    839 1HZ  LYS A  49      37.115  48.471 -26.904  1.00  6.60           H  
ATOM    840 2HZ  LYS A  49      35.864  47.479 -27.263  1.00  6.60           H  
ATOM    841 3HZ  LYS A  49      37.009  46.996 -26.162  1.00  6.60           H  
ATOM    842  N   GLY A  50      35.998  40.787 -27.162  1.00  6.40           N  
ATOM    843  CA  GLY A  50      35.224  39.554 -27.263  1.00  6.40           C  
ATOM    844  C   GLY A  50      35.859  38.536 -28.208  1.00  6.40           C  
ATOM    845  O   GLY A  50      35.221  37.551 -28.581  1.00  6.40           O  
ATOM    846  H   GLY A  50      35.863  41.483 -27.875  1.00  6.40           H  
ATOM    847 1HA  GLY A  50      35.121  39.111 -26.272  1.00  6.40           H  
ATOM    848 2HA  GLY A  50      34.218  39.790 -27.608  1.00  6.40           H  
ATOM    849  N   LYS A  51      37.085  38.812 -28.651  1.00  6.28           N  
ATOM    850  CA  LYS A  51      37.785  37.940 -29.588  1.00  6.28           C  
ATOM    851  C   LYS A  51      38.532  36.868 -28.820  1.00  6.28           C  
ATOM    852  O   LYS A  51      38.444  35.684 -29.147  1.00  6.28           O  
ATOM    853  CB  LYS A  51      38.755  38.740 -30.456  1.00  6.28           C  
ATOM    854  CG  LYS A  51      39.513  37.906 -31.480  1.00  6.28           C  
ATOM    855  CD  LYS A  51      40.371  38.785 -32.384  1.00  6.28           C  
ATOM    856  CE  LYS A  51      41.130  37.955 -33.406  1.00  6.28           C  
ATOM    857  NZ  LYS A  51      41.971  38.803 -34.294  1.00  6.28           N  
ATOM    858  H   LYS A  51      37.574  39.624 -28.282  1.00  6.28           H  
ATOM    859  HA  LYS A  51      37.055  37.449 -30.231  1.00  6.28           H  
ATOM    860 1HB  LYS A  51      38.211  39.519 -30.987  1.00  6.28           H  
ATOM    861 2HB  LYS A  51      39.490  39.231 -29.817  1.00  6.28           H  
ATOM    862 1HG  LYS A  51      40.159  37.198 -30.950  1.00  6.28           H  
ATOM    863 2HG  LYS A  51      38.807  37.343 -32.087  1.00  6.28           H  
ATOM    864 1HD  LYS A  51      39.736  39.503 -32.906  1.00  6.28           H  
ATOM    865 2HD  LYS A  51      41.086  39.336 -31.771  1.00  6.28           H  
ATOM    866 1HE  LYS A  51      41.770  37.245 -32.883  1.00  6.28           H  
ATOM    867 2HE  LYS A  51      40.416  37.403 -34.018  1.00  6.28           H  
ATOM    868 1HZ  LYS A  51      42.458  38.217 -34.958  1.00  6.28           H  
ATOM    869 2HZ  LYS A  51      41.383  39.457 -34.791  1.00  6.28           H  
ATOM    870 3HZ  LYS A  51      42.643  39.311 -33.738  1.00  6.28           H  
ATOM    871  N   VAL A  52      39.229  37.313 -27.770  1.00  6.24           N  
ATOM    872  CA  VAL A  52      40.039  36.489 -26.876  1.00  6.24           C  
ATOM    873  C   VAL A  52      41.267  35.852 -27.515  1.00  6.24           C  
ATOM    874  O   VAL A  52      41.196  35.217 -28.562  1.00  6.24           O  
ATOM    875  CB  VAL A  52      39.171  35.386 -26.224  1.00  6.24           C  
ATOM    876  CG1 VAL A  52      40.040  34.463 -25.370  1.00  6.24           C  
ATOM    877  CG2 VAL A  52      38.087  36.059 -25.388  1.00  6.24           C  
ATOM    878  H   VAL A  52      39.211  38.318 -27.603  1.00  6.24           H  
ATOM    879  HA  VAL A  52      40.383  37.132 -26.068  1.00  6.24           H  
ATOM    880  HB  VAL A  52      38.715  34.766 -26.984  1.00  6.24           H  
ATOM    881 1HG1 VAL A  52      39.419  33.693 -24.919  1.00  6.24           H  
ATOM    882 2HG1 VAL A  52      40.790  33.993 -25.993  1.00  6.24           H  
ATOM    883 3HG1 VAL A  52      40.529  35.038 -24.586  1.00  6.24           H  
ATOM    884 1HG2 VAL A  52      37.461  35.301 -24.924  1.00  6.24           H  
ATOM    885 2HG2 VAL A  52      38.554  36.670 -24.616  1.00  6.24           H  
ATOM    886 3HG2 VAL A  52      37.470  36.696 -26.026  1.00  6.24           H  
ATOM    887  N   ASN A  53      42.421  36.042 -26.886  1.00  6.29           N  
ATOM    888  CA  ASN A  53      43.622  35.352 -27.328  1.00  6.29           C  
ATOM    889  C   ASN A  53      43.611  34.002 -26.645  1.00  6.29           C  
ATOM    890  O   ASN A  53      43.719  33.929 -25.424  1.00  6.29           O  
ATOM    891  CB  ASN A  53      44.897  36.098 -27.008  1.00  6.29           C  
ATOM    892  CG  ASN A  53      46.151  35.398 -27.571  1.00  6.29           C  
ATOM    893  OD1 ASN A  53      46.270  34.153 -27.682  1.00  6.29           O  
ATOM    894  ND2 ASN A  53      47.105  36.221 -27.948  1.00  6.29           N  
ATOM    895  H   ASN A  53      42.451  36.618 -26.059  1.00  6.29           H  
ATOM    896  HA  ASN A  53      43.569  35.184 -28.405  1.00  6.29           H  
ATOM    897 1HB  ASN A  53      44.844  37.102 -27.426  1.00  6.29           H  
ATOM    898 2HB  ASN A  53      45.001  36.199 -25.928  1.00  6.29           H  
ATOM    899 1HD2 ASN A  53      47.954  35.871 -28.340  1.00  6.29           H  
ATOM    900 2HD2 ASN A  53      46.975  37.209 -27.851  1.00  6.29           H  
ATOM    901  N   PHE A  54      43.424  32.942 -27.410  1.00  6.42           N  
ATOM    902  CA  PHE A  54      43.295  31.610 -26.837  1.00  6.42           C  
ATOM    903  C   PHE A  54      44.387  30.653 -27.297  1.00  6.42           C  
ATOM    904  O   PHE A  54      44.163  29.448 -27.386  1.00  6.42           O  
ATOM    905  CB  PHE A  54      41.914  31.020 -27.136  1.00  6.42           C  
ATOM    906  CG  PHE A  54      41.543  31.022 -28.581  1.00  6.42           C  
ATOM    907  CD1 PHE A  54      41.879  29.963 -29.413  1.00  6.42           C  
ATOM    908  CD2 PHE A  54      40.833  32.081 -29.110  1.00  6.42           C  
ATOM    909  CE1 PHE A  54      41.518  29.976 -30.751  1.00  6.42           C  
ATOM    910  CE2 PHE A  54      40.471  32.101 -30.438  1.00  6.42           C  
ATOM    911  CZ  PHE A  54      40.815  31.047 -31.264  1.00  6.42           C  
ATOM    912  H   PHE A  54      43.346  33.068 -28.410  1.00  6.42           H  
ATOM    913  HA  PHE A  54      43.377  31.699 -25.754  1.00  6.42           H  
ATOM    914 1HB  PHE A  54      41.877  29.992 -26.777  1.00  6.42           H  
ATOM    915 2HB  PHE A  54      41.156  31.580 -26.591  1.00  6.42           H  
ATOM    916  HD1 PHE A  54      42.433  29.119 -29.004  1.00  6.42           H  
ATOM    917  HD2 PHE A  54      40.554  32.912 -28.463  1.00  6.42           H  
ATOM    918  HE1 PHE A  54      41.789  29.142 -31.398  1.00  6.42           H  
ATOM    919  HE2 PHE A  54      39.912  32.953 -30.831  1.00  6.42           H  
ATOM    920  HZ  PHE A  54      40.530  31.062 -32.315  1.00  6.42           H  
ATOM    921  N   LYS A  55      45.590  31.183 -27.561  1.00  6.59           N  
ATOM    922  CA  LYS A  55      46.722  30.325 -27.968  1.00  6.59           C  
ATOM    923  C   LYS A  55      47.086  29.281 -26.891  1.00  6.59           C  
ATOM    924  O   LYS A  55      47.722  28.266 -27.183  1.00  6.59           O  
ATOM    925  CB  LYS A  55      47.972  31.161 -28.277  1.00  6.59           C  
ATOM    926  CG  LYS A  55      48.665  31.778 -27.045  1.00  6.59           C  
ATOM    927  CD  LYS A  55      49.898  32.601 -27.442  1.00  6.59           C  
ATOM    928  CE  LYS A  55      50.579  33.225 -26.213  1.00  6.59           C  
ATOM    929  NZ  LYS A  55      51.187  32.189 -25.323  1.00  6.59           N  
ATOM    930  H   LYS A  55      45.724  32.197 -27.486  1.00  6.59           H  
ATOM    931  HA  LYS A  55      46.433  29.786 -28.869  1.00  6.59           H  
ATOM    932 1HB  LYS A  55      48.702  30.541 -28.796  1.00  6.59           H  
ATOM    933 2HB  LYS A  55      47.702  31.979 -28.944  1.00  6.59           H  
ATOM    934 1HG  LYS A  55      47.962  32.420 -26.512  1.00  6.59           H  
ATOM    935 2HG  LYS A  55      48.986  30.986 -26.367  1.00  6.59           H  
ATOM    936 1HD  LYS A  55      50.612  31.956 -27.952  1.00  6.59           H  
ATOM    937 2HD  LYS A  55      49.594  33.395 -28.126  1.00  6.59           H  
ATOM    938 1HE  LYS A  55      51.356  33.914 -26.538  1.00  6.59           H  
ATOM    939 2HE  LYS A  55      49.833  33.778 -25.640  1.00  6.59           H  
ATOM    940 1HZ  LYS A  55      51.613  32.605 -24.486  1.00  6.59           H  
ATOM    941 2HZ  LYS A  55      50.477  31.548 -24.984  1.00  6.59           H  
ATOM    942 3HZ  LYS A  55      51.884  31.667 -25.813  1.00  6.59           H  
ATOM    943  N   GLY A  56      46.688  29.553 -25.650  1.00  6.76           N  
ATOM    944  CA  GLY A  56      46.927  28.704 -24.494  1.00  6.76           C  
ATOM    945  C   GLY A  56      46.603  29.485 -23.225  1.00  6.76           C  
ATOM    946  O   GLY A  56      46.675  30.716 -23.193  1.00  6.76           O  
ATOM    947  H   GLY A  56      46.171  30.407 -25.511  1.00  6.76           H  
ATOM    948 1HA  GLY A  56      46.305  27.811 -24.555  1.00  6.76           H  
ATOM    949 2HA  GLY A  56      47.969  28.386 -24.479  1.00  6.76           H  
ATOM    950  N   ALA A  57      46.287  28.781 -22.144  1.00  6.91           N  
ATOM    951  CA  ALA A  57      45.900  29.459 -20.904  1.00  6.91           C  
ATOM    952  C   ALA A  57      47.101  29.910 -20.089  1.00  6.91           C  
ATOM    953  O   ALA A  57      47.341  29.429 -18.989  1.00  6.91           O  
ATOM    954  CB  ALA A  57      45.037  28.557 -20.054  1.00  6.91           C  
ATOM    955  H   ALA A  57      46.279  27.775 -22.188  1.00  6.91           H  
ATOM    956  HA  ALA A  57      45.323  30.341 -21.177  1.00  6.91           H  
ATOM    957 1HB  ALA A  57      44.734  29.095 -19.169  1.00  6.91           H  
ATOM    958 2HB  ALA A  57      44.152  28.242 -20.604  1.00  6.91           H  
ATOM    959 3HB  ALA A  57      45.604  27.703 -19.763  1.00  6.91           H  
ATOM    960  N   ASP A  58      47.842  30.866 -20.625  1.00  7.01           N  
ATOM    961  CA  ASP A  58      49.041  31.358 -19.952  1.00  7.01           C  
ATOM    962  C   ASP A  58      48.683  32.274 -18.782  1.00  7.01           C  
ATOM    963  O   ASP A  58      49.339  32.267 -17.741  1.00  7.01           O  
ATOM    964  CB  ASP A  58      49.919  32.122 -20.936  1.00  7.01           C  
ATOM    965  CG  ASP A  58      50.517  31.233 -22.027  1.00  7.01           C  
ATOM    966  OD1 ASP A  58      50.467  30.033 -21.911  1.00  7.01           O  
ATOM    967  OD2 ASP A  58      51.023  31.787 -22.996  1.00  7.01           O  
ATOM    968  H   ASP A  58      47.563  31.205 -21.545  1.00  7.01           H  
ATOM    969  HA  ASP A  58      49.599  30.505 -19.565  1.00  7.01           H  
ATOM    970 1HB  ASP A  58      49.330  32.908 -21.409  1.00  7.01           H  
ATOM    971 2HB  ASP A  58      50.729  32.608 -20.392  1.00  7.01           H  
ATOM    972  N   MET A  59      47.645  33.083 -18.990  1.00  7.04           N  
ATOM    973  CA  MET A  59      47.171  34.066 -18.018  1.00  7.04           C  
ATOM    974  C   MET A  59      45.764  33.731 -17.519  1.00  7.04           C  
ATOM    975  O   MET A  59      45.063  34.593 -16.991  1.00  7.04           O  
ATOM    976  CB  MET A  59      47.178  35.453 -18.649  1.00  7.04           C  
ATOM    977  CG  MET A  59      48.557  35.939 -19.098  1.00  7.04           C  
ATOM    978  SD  MET A  59      49.726  36.097 -17.742  1.00  7.04           S  
ATOM    979  CE  MET A  59      49.050  37.508 -16.876  1.00  7.04           C  
ATOM    980  H   MET A  59      47.168  33.010 -19.875  1.00  7.04           H  
ATOM    981  HA  MET A  59      47.839  34.057 -17.158  1.00  7.04           H  
ATOM    982 1HB  MET A  59      46.517  35.459 -19.514  1.00  7.04           H  
ATOM    983 2HB  MET A  59      46.787  36.176 -17.934  1.00  7.04           H  
ATOM    984 1HG  MET A  59      48.969  35.246 -19.828  1.00  7.04           H  
ATOM    985 2HG  MET A  59      48.455  36.913 -19.576  1.00  7.04           H  
ATOM    986 1HE  MET A  59      49.667  37.732 -16.006  1.00  7.04           H  
ATOM    987 2HE  MET A  59      49.035  38.371 -17.544  1.00  7.04           H  
ATOM    988 3HE  MET A  59      48.033  37.283 -16.552  1.00  7.04           H  
ATOM    989  N   ASN A  60      45.345  32.493 -17.747  1.00  6.99           N  
ATOM    990  CA  ASN A  60      43.994  32.027 -17.436  1.00  6.99           C  
ATOM    991  C   ASN A  60      44.045  30.747 -16.584  1.00  6.99           C  
ATOM    992  O   ASN A  60      44.951  30.593 -15.766  1.00  6.99           O  
ATOM    993  CB  ASN A  60      43.200  31.863 -18.733  1.00  6.99           C  
ATOM    994  CG  ASN A  60      42.767  33.182 -19.326  1.00  6.99           C  
ATOM    995  OD1 ASN A  60      41.906  33.873 -18.773  1.00  6.99           O  
ATOM    996  ND2 ASN A  60      43.338  33.538 -20.450  1.00  6.99           N  
ATOM    997  H   ASN A  60      46.000  31.836 -18.154  1.00  6.99           H  
ATOM    998  HA  ASN A  60      43.496  32.787 -16.833  1.00  6.99           H  
ATOM    999 1HB  ASN A  60      43.807  31.341 -19.464  1.00  6.99           H  
ATOM   1000 2HB  ASN A  60      42.307  31.286 -18.581  1.00  6.99           H  
ATOM   1001 1HD2 ASN A  60      43.081  34.400 -20.890  1.00  6.99           H  
ATOM   1002 2HD2 ASN A  60      44.020  32.949 -20.878  1.00  6.99           H  
ATOM   1003  N   GLY A  61      43.031  29.882 -16.712  1.00  6.86           N  
ATOM   1004  CA  GLY A  61      42.927  28.659 -15.921  1.00  6.86           C  
ATOM   1005  C   GLY A  61      43.821  27.580 -16.519  1.00  6.86           C  
ATOM   1006  O   GLY A  61      44.882  27.882 -17.049  1.00  6.86           O  
ATOM   1007  H   GLY A  61      42.306  30.061 -17.384  1.00  6.86           H  
ATOM   1008 1HA  GLY A  61      43.222  28.859 -14.891  1.00  6.86           H  
ATOM   1009 2HA  GLY A  61      41.893  28.317 -15.907  1.00  6.86           H  
ATOM   1010  N   LEU A  62      43.446  26.320 -16.399  1.00  6.66           N  
ATOM   1011  CA  LEU A  62      44.363  25.306 -16.887  1.00  6.66           C  
ATOM   1012  C   LEU A  62      44.449  25.290 -18.426  1.00  6.66           C  
ATOM   1013  O   LEU A  62      43.427  25.437 -19.094  1.00  6.66           O  
ATOM   1014  CB  LEU A  62      43.924  23.932 -16.390  1.00  6.66           C  
ATOM   1015  CG  LEU A  62      43.992  23.752 -14.886  1.00  6.66           C  
ATOM   1016  CD1 LEU A  62      43.434  22.391 -14.516  1.00  6.66           C  
ATOM   1017  CD2 LEU A  62      45.438  23.902 -14.440  1.00  6.66           C  
ATOM   1018  H   LEU A  62      42.565  26.072 -15.969  1.00  6.66           H  
ATOM   1019  HA  LEU A  62      45.316  25.516 -16.429  1.00  6.66           H  
ATOM   1020 1HB  LEU A  62      42.895  23.757 -16.701  1.00  6.66           H  
ATOM   1021 2HB  LEU A  62      44.556  23.173 -16.846  1.00  6.66           H  
ATOM   1022  HG  LEU A  62      43.382  24.510 -14.398  1.00  6.66           H  
ATOM   1023 1HD1 LEU A  62      43.476  22.265 -13.434  1.00  6.66           H  
ATOM   1024 2HD1 LEU A  62      42.398  22.321 -14.848  1.00  6.66           H  
ATOM   1025 3HD1 LEU A  62      44.023  21.612 -14.996  1.00  6.66           H  
ATOM   1026 1HD2 LEU A  62      45.499  23.781 -13.358  1.00  6.66           H  
ATOM   1027 2HD2 LEU A  62      46.050  23.142 -14.925  1.00  6.66           H  
ATOM   1028 3HD2 LEU A  62      45.805  24.892 -14.716  1.00  6.66           H  
ATOM   1029  N   PRO A  63      45.650  25.072 -19.012  1.00  6.45           N  
ATOM   1030  CA  PRO A  63      45.922  24.871 -20.435  1.00  6.45           C  
ATOM   1031  C   PRO A  63      45.191  23.704 -21.078  1.00  6.45           C  
ATOM   1032  O   PRO A  63      45.077  23.651 -22.299  1.00  6.45           O  
ATOM   1033  CB  PRO A  63      47.432  24.609 -20.455  1.00  6.45           C  
ATOM   1034  CG  PRO A  63      47.961  25.309 -19.235  1.00  6.45           C  
ATOM   1035  CD  PRO A  63      46.883  25.171 -18.194  1.00  6.45           C  
ATOM   1036  HA  PRO A  63      45.687  25.792 -20.980  1.00  6.45           H  
ATOM   1037 1HB  PRO A  63      47.620  23.522 -20.440  1.00  6.45           H  
ATOM   1038 2HB  PRO A  63      47.868  24.990 -21.389  1.00  6.45           H  
ATOM   1039 1HG  PRO A  63      48.918  24.863 -18.922  1.00  6.45           H  
ATOM   1040 2HG  PRO A  63      48.170  26.371 -19.470  1.00  6.45           H  
ATOM   1041 1HD  PRO A  63      47.027  24.280 -17.566  1.00  6.45           H  
ATOM   1042 2HD  PRO A  63      46.907  26.121 -17.627  1.00  6.45           H  
ATOM   1043  N   THR A  64      44.747  22.737 -20.264  1.00  6.28           N  
ATOM   1044  CA  THR A  64      44.047  21.516 -20.701  1.00  6.28           C  
ATOM   1045  C   THR A  64      44.956  20.525 -21.453  1.00  6.28           C  
ATOM   1046  O   THR A  64      45.076  19.367 -21.052  1.00  6.28           O  
ATOM   1047  CB  THR A  64      42.802  21.840 -21.556  1.00  6.28           C  
ATOM   1048  OG1 THR A  64      41.876  22.625 -20.779  1.00  6.28           O  
ATOM   1049  CG2 THR A  64      42.127  20.551 -21.992  1.00  6.28           C  
ATOM   1050  H   THR A  64      44.886  22.852 -19.275  1.00  6.28           H  
ATOM   1051  HA  THR A  64      43.691  21.005 -19.806  1.00  6.28           H  
ATOM   1052  HB  THR A  64      43.077  22.388 -22.444  1.00  6.28           H  
ATOM   1053  HG1 THR A  64      42.274  23.478 -20.550  1.00  6.28           H  
ATOM   1054 1HG2 THR A  64      41.248  20.786 -22.590  1.00  6.28           H  
ATOM   1055 2HG2 THR A  64      42.824  19.960 -22.587  1.00  6.28           H  
ATOM   1056 3HG2 THR A  64      41.829  19.983 -21.113  1.00  6.28           H  
ATOM   1057  N   LYS A  65      45.603  20.984 -22.521  1.00  6.17           N  
ATOM   1058  CA  LYS A  65      46.537  20.169 -23.294  1.00  6.17           C  
ATOM   1059  C   LYS A  65      47.674  21.028 -23.839  1.00  6.17           C  
ATOM   1060  O   LYS A  65      47.442  22.039 -24.502  1.00  6.17           O  
ATOM   1061  CB  LYS A  65      45.829  19.465 -24.450  1.00  6.17           C  
ATOM   1062  CG  LYS A  65      46.750  18.577 -25.279  1.00  6.17           C  
ATOM   1063  CD  LYS A  65      45.999  17.806 -26.345  1.00  6.17           C  
ATOM   1064  CE  LYS A  65      45.505  18.733 -27.440  1.00  6.17           C  
ATOM   1065  NZ  LYS A  65      44.994  17.974 -28.609  1.00  6.17           N  
ATOM   1066  H   LYS A  65      45.438  21.950 -22.783  1.00  6.17           H  
ATOM   1067  HA  LYS A  65      46.973  19.417 -22.636  1.00  6.17           H  
ATOM   1068 1HB  LYS A  65      45.022  18.847 -24.060  1.00  6.17           H  
ATOM   1069 2HB  LYS A  65      45.388  20.209 -25.115  1.00  6.17           H  
ATOM   1070 1HG  LYS A  65      47.510  19.194 -25.770  1.00  6.17           H  
ATOM   1071 2HG  LYS A  65      47.259  17.871 -24.626  1.00  6.17           H  
ATOM   1072 1HD  LYS A  65      46.669  17.066 -26.795  1.00  6.17           H  
ATOM   1073 2HD  LYS A  65      45.152  17.287 -25.900  1.00  6.17           H  
ATOM   1074 1HE  LYS A  65      44.705  19.357 -27.046  1.00  6.17           H  
ATOM   1075 2HE  LYS A  65      46.327  19.372 -27.768  1.00  6.17           H  
ATOM   1076 1HZ  LYS A  65      44.685  18.611 -29.323  1.00  6.17           H  
ATOM   1077 2HZ  LYS A  65      45.778  17.408 -28.974  1.00  6.17           H  
ATOM   1078 3HZ  LYS A  65      44.237  17.375 -28.337  1.00  6.17           H  
ATOM   1079  N   GLY A  66      48.910  20.616 -23.572  1.00  6.17           N  
ATOM   1080  CA  GLY A  66      50.055  21.382 -24.039  1.00  6.17           C  
ATOM   1081  C   GLY A  66      50.538  20.952 -25.429  1.00  6.17           C  
ATOM   1082  O   GLY A  66      50.132  19.906 -25.943  1.00  6.17           O  
ATOM   1083  H   GLY A  66      49.051  19.776 -23.029  1.00  6.17           H  
ATOM   1084 1HA  GLY A  66      49.789  22.440 -24.043  1.00  6.17           H  
ATOM   1085 2HA  GLY A  66      50.855  21.252 -23.312  1.00  6.17           H  
ATOM   1086  N   PRO A  67      51.552  21.652 -25.971  1.00  6.28           N  
ATOM   1087  CA  PRO A  67      52.183  21.448 -27.268  1.00  6.28           C  
ATOM   1088  C   PRO A  67      52.972  20.155 -27.302  1.00  6.28           C  
ATOM   1089  O   PRO A  67      53.336  19.659 -28.369  1.00  6.28           O  
ATOM   1090  CB  PRO A  67      53.101  22.667 -27.395  1.00  6.28           C  
ATOM   1091  CG  PRO A  67      53.405  23.071 -25.973  1.00  6.28           C  
ATOM   1092  CD  PRO A  67      52.141  22.775 -25.201  1.00  6.28           C  
ATOM   1093  HA  PRO A  67      51.410  21.451 -28.051  1.00  6.28           H  
ATOM   1094 1HB  PRO A  67      54.007  22.393 -27.958  1.00  6.28           H  
ATOM   1095 2HB  PRO A  67      52.596  23.458 -27.967  1.00  6.28           H  
ATOM   1096 1HG  PRO A  67      54.272  22.500 -25.601  1.00  6.28           H  
ATOM   1097 2HG  PRO A  67      53.688  24.134 -25.935  1.00  6.28           H  
ATOM   1098 1HD  PRO A  67      52.428  22.478 -24.188  1.00  6.28           H  
ATOM   1099 2HD  PRO A  67      51.472  23.650 -25.210  1.00  6.28           H  
ATOM   1100  N   THR A  68      53.185  19.587 -26.119  1.00  6.53           N  
ATOM   1101  CA  THR A  68      53.958  18.385 -25.918  1.00  6.53           C  
ATOM   1102  C   THR A  68      53.303  17.159 -26.540  1.00  6.53           C  
ATOM   1103  O   THR A  68      53.955  16.128 -26.688  1.00  6.53           O  
ATOM   1104  CB  THR A  68      54.192  18.161 -24.420  1.00  6.53           C  
ATOM   1105  OG1 THR A  68      52.934  18.017 -23.748  1.00  6.53           O  
ATOM   1106  CG2 THR A  68      54.914  19.362 -23.848  1.00  6.53           C  
ATOM   1107  H   THR A  68      52.823  20.038 -25.297  1.00  6.53           H  
ATOM   1108  HA  THR A  68      54.929  18.526 -26.393  1.00  6.53           H  
ATOM   1109  HB  THR A  68      54.788  17.260 -24.271  1.00  6.53           H  
ATOM   1110  HG1 THR A  68      52.380  17.399 -24.235  1.00  6.53           H  
ATOM   1111 1HG2 THR A  68      55.082  19.214 -22.781  1.00  6.53           H  
ATOM   1112 2HG2 THR A  68      55.871  19.482 -24.355  1.00  6.53           H  
ATOM   1113 3HG2 THR A  68      54.307  20.254 -24.001  1.00  6.53           H  
ATOM   1114  N   GLU A  69      52.044  17.265 -26.996  1.00  7.01           N  
ATOM   1115  CA  GLU A  69      51.435  16.125 -27.698  1.00  7.01           C  
ATOM   1116  C   GLU A  69      52.273  15.754 -28.945  1.00  7.01           C  
ATOM   1117  O   GLU A  69      52.255  14.608 -29.407  1.00  7.01           O  
ATOM   1118  CB  GLU A  69      49.986  16.420 -28.134  1.00  7.01           C  
ATOM   1119  CG  GLU A  69      49.833  17.497 -29.230  1.00  7.01           C  
ATOM   1120  CD  GLU A  69      48.384  17.698 -29.707  1.00  7.01           C  
ATOM   1121  OE1 GLU A  69      47.519  16.912 -29.336  1.00  7.01           O  
ATOM   1122  OE2 GLU A  69      48.147  18.638 -30.436  1.00  7.01           O  
ATOM   1123  H   GLU A  69      51.512  18.127 -26.838  1.00  7.01           H  
ATOM   1124  HA  GLU A  69      51.426  15.267 -27.027  1.00  7.01           H  
ATOM   1125 1HB  GLU A  69      49.524  15.503 -28.501  1.00  7.01           H  
ATOM   1126 2HB  GLU A  69      49.411  16.752 -27.268  1.00  7.01           H  
ATOM   1127 1HG  GLU A  69      50.214  18.445 -28.839  1.00  7.01           H  
ATOM   1128 2HG  GLU A  69      50.440  17.220 -30.085  1.00  7.01           H  
ATOM   1129  N   ILE A  70      53.051  16.725 -29.448  1.00  7.83           N  
ATOM   1130  CA  ILE A  70      53.934  16.585 -30.600  1.00  7.83           C  
ATOM   1131  C   ILE A  70      55.009  15.522 -30.381  1.00  7.83           C  
ATOM   1132  O   ILE A  70      55.621  15.041 -31.334  1.00  7.83           O  
ATOM   1133  CB  ILE A  70      54.624  17.923 -30.920  1.00  7.83           C  
ATOM   1134  CG1 ILE A  70      55.196  17.891 -32.343  1.00  7.83           C  
ATOM   1135  CG2 ILE A  70      55.748  18.198 -29.905  1.00  7.83           C  
ATOM   1136  CD1 ILE A  70      55.631  19.248 -32.853  1.00  7.83           C  
ATOM   1137  H   ILE A  70      53.027  17.646 -29.002  1.00  7.83           H  
ATOM   1138  HA  ILE A  70      53.330  16.291 -31.457  1.00  7.83           H  
ATOM   1139  HB  ILE A  70      53.887  18.727 -30.863  1.00  7.83           H  
ATOM   1140 1HG1 ILE A  70      56.055  17.223 -32.360  1.00  7.83           H  
ATOM   1141 2HG1 ILE A  70      54.437  17.497 -33.018  1.00  7.83           H  
ATOM   1142 1HG2 ILE A  70      56.212  19.154 -30.131  1.00  7.83           H  
ATOM   1143 2HG2 ILE A  70      55.335  18.228 -28.903  1.00  7.83           H  
ATOM   1144 3HG2 ILE A  70      56.499  17.416 -29.963  1.00  7.83           H  
ATOM   1145 1HD1 ILE A  70      56.025  19.149 -33.864  1.00  7.83           H  
ATOM   1146 2HD1 ILE A  70      54.775  19.925 -32.860  1.00  7.83           H  
ATOM   1147 3HD1 ILE A  70      56.404  19.649 -32.200  1.00  7.83           H  
ATOM   1148  N   CYS A  71      55.269  15.190 -29.115  1.00  9.09           N  
ATOM   1149  CA  CYS A  71      56.283  14.235 -28.727  1.00  9.09           C  
ATOM   1150  C   CYS A  71      55.861  12.783 -28.953  1.00  9.09           C  
ATOM   1151  O   CYS A  71      56.668  11.876 -28.766  1.00  9.09           O  
ATOM   1152  CB  CYS A  71      56.593  14.416 -27.248  1.00  9.09           C  
ATOM   1153  SG  CYS A  71      57.229  16.053 -26.849  1.00  9.09           S  
ATOM   1154  H   CYS A  71      54.722  15.615 -28.370  1.00  9.09           H  
ATOM   1155  HA  CYS A  71      57.179  14.435 -29.310  1.00  9.09           H  
ATOM   1156 1HB  CYS A  71      55.690  14.245 -26.660  1.00  9.09           H  
ATOM   1157 2HB  CYS A  71      57.332  13.680 -26.939  1.00  9.09           H  
ATOM   1158  HG  CYS A  71      56.032  16.642 -26.958  1.00  9.09           H  
ATOM   1159  N   ASP A  72      54.599  12.549 -29.330  1.00 10.90           N  
ATOM   1160  CA  ASP A  72      54.114  11.190 -29.577  1.00 10.90           C  
ATOM   1161  C   ASP A  72      55.010  10.499 -30.612  1.00 10.90           C  
ATOM   1162  O   ASP A  72      55.204  11.014 -31.715  1.00 10.90           O  
ATOM   1163  CB  ASP A  72      52.660  11.271 -30.078  1.00 10.90           C  
ATOM   1164  CG  ASP A  72      51.929   9.933 -30.251  1.00 10.90           C  
ATOM   1165  OD1 ASP A  72      51.513   9.363 -29.268  1.00 10.90           O  
ATOM   1166  OD2 ASP A  72      51.761   9.507 -31.395  1.00 10.90           O  
ATOM   1167  H   ASP A  72      53.950  13.330 -29.451  1.00 10.90           H  
ATOM   1168  HA  ASP A  72      54.150  10.625 -28.646  1.00 10.90           H  
ATOM   1169 1HB  ASP A  72      52.085  11.887 -29.381  1.00 10.90           H  
ATOM   1170 2HB  ASP A  72      52.649  11.797 -31.032  1.00 10.90           H  
ATOM   1171  N   LYS A  73      55.538   9.317 -30.277  1.00 13.31           N  
ATOM   1172  CA  LYS A  73      56.439   8.625 -31.200  1.00 13.31           C  
ATOM   1173  C   LYS A  73      55.786   7.451 -31.913  1.00 13.31           C  
ATOM   1174  O   LYS A  73      54.935   6.762 -31.358  1.00 13.31           O  
ATOM   1175  CB  LYS A  73      57.685   8.120 -30.467  1.00 13.31           C  
ATOM   1176  CG  LYS A  73      58.475   9.198 -29.736  1.00 13.31           C  
ATOM   1177  CD  LYS A  73      59.013  10.253 -30.698  1.00 13.31           C  
ATOM   1178  CE  LYS A  73      59.890  11.269 -29.976  1.00 13.31           C  
ATOM   1179  NZ  LYS A  73      60.364  12.339 -30.895  1.00 13.31           N  
ATOM   1180  H   LYS A  73      55.336   8.923 -29.370  1.00 13.31           H  
ATOM   1181  HA  LYS A  73      56.756   9.336 -31.962  1.00 13.31           H  
ATOM   1182 1HB  LYS A  73      57.395   7.367 -29.735  1.00 13.31           H  
ATOM   1183 2HB  LYS A  73      58.357   7.645 -31.177  1.00 13.31           H  
ATOM   1184 1HG  LYS A  73      57.833   9.679 -29.002  1.00 13.31           H  
ATOM   1185 2HG  LYS A  73      59.312   8.742 -29.210  1.00 13.31           H  
ATOM   1186 1HD  LYS A  73      59.589   9.774 -31.488  1.00 13.31           H  
ATOM   1187 2HD  LYS A  73      58.171  10.786 -31.151  1.00 13.31           H  
ATOM   1188 1HE  LYS A  73      59.315  11.725 -29.170  1.00 13.31           H  
ATOM   1189 2HE  LYS A  73      60.753  10.758 -29.551  1.00 13.31           H  
ATOM   1190 1HZ  LYS A  73      60.939  12.993 -30.384  1.00 13.31           H  
ATOM   1191 2HZ  LYS A  73      60.904  11.926 -31.641  1.00 13.31           H  
ATOM   1192 3HZ  LYS A  73      59.562  12.821 -31.283  1.00 13.31           H  
ATOM   1193  N   LYS A  74      56.250   7.200 -33.135  1.00 16.20           N  
ATOM   1194  CA  LYS A  74      55.794   6.084 -33.962  1.00 16.20           C  
ATOM   1195  C   LYS A  74      56.870   5.004 -34.079  1.00 16.20           C  
ATOM   1196  O   LYS A  74      56.827   4.152 -34.966  1.00 16.20           O  
ATOM   1197  CB  LYS A  74      55.368   6.596 -35.336  1.00 16.20           C  
ATOM   1198  CG  LYS A  74      54.207   7.616 -35.290  1.00 16.20           C  
ATOM   1199  CD  LYS A  74      52.923   6.979 -34.745  1.00 16.20           C  
ATOM   1200  CE  LYS A  74      51.720   7.935 -34.813  1.00 16.20           C  
ATOM   1201  NZ  LYS A  74      51.825   9.056 -33.821  1.00 16.20           N  
ATOM   1202  H   LYS A  74      56.943   7.825 -33.522  1.00 16.20           H  
ATOM   1203  HA  LYS A  74      54.926   5.631 -33.482  1.00 16.20           H  
ATOM   1204 1HB  LYS A  74      56.218   7.069 -35.830  1.00 16.20           H  
ATOM   1205 2HB  LYS A  74      55.054   5.757 -35.955  1.00 16.20           H  
ATOM   1206 1HG  LYS A  74      54.482   8.457 -34.647  1.00 16.20           H  
ATOM   1207 2HG  LYS A  74      54.017   7.996 -36.293  1.00 16.20           H  
ATOM   1208 1HD  LYS A  74      52.694   6.077 -35.311  1.00 16.20           H  
ATOM   1209 2HD  LYS A  74      53.079   6.701 -33.699  1.00 16.20           H  
ATOM   1210 1HE  LYS A  74      51.659   8.356 -35.815  1.00 16.20           H  
ATOM   1211 2HE  LYS A  74      50.810   7.372 -34.610  1.00 16.20           H  
ATOM   1212 1HZ  LYS A  74      51.029   9.660 -33.878  1.00 16.20           H  
ATOM   1213 2HZ  LYS A  74      51.872   8.692 -32.851  1.00 16.20           H  
ATOM   1214 3HZ  LYS A  74      52.652   9.596 -33.989  1.00 16.20           H  
ATOM   1215  N   LYS A  75      57.866   5.093 -33.207  1.00 19.18           N  
ATOM   1216  CA  LYS A  75      59.004   4.180 -33.186  1.00 19.18           C  
ATOM   1217  C   LYS A  75      58.576   2.719 -33.118  1.00 19.18           C  
ATOM   1218  O   LYS A  75      57.759   2.340 -32.275  1.00 19.18           O  
ATOM   1219  CB  LYS A  75      59.905   4.508 -31.993  1.00 19.18           C  
ATOM   1220  CG  LYS A  75      61.169   3.659 -31.887  1.00 19.18           C  
ATOM   1221  CD  LYS A  75      62.032   4.097 -30.704  1.00 19.18           C  
ATOM   1222  CE  LYS A  75      63.293   3.253 -30.589  1.00 19.18           C  
ATOM   1223  NZ  LYS A  75      64.131   3.665 -29.429  1.00 19.18           N  
ATOM   1224  H   LYS A  75      57.815   5.819 -32.511  1.00 19.18           H  
ATOM   1225  HA  LYS A  75      59.572   4.316 -34.107  1.00 19.18           H  
ATOM   1226 1HB  LYS A  75      60.210   5.553 -32.044  1.00 19.18           H  
ATOM   1227 2HB  LYS A  75      59.340   4.379 -31.069  1.00 19.18           H  
ATOM   1228 1HG  LYS A  75      60.890   2.610 -31.756  1.00 19.18           H  
ATOM   1229 2HG  LYS A  75      61.746   3.747 -32.807  1.00 19.18           H  
ATOM   1230 1HD  LYS A  75      62.314   5.143 -30.824  1.00 19.18           H  
ATOM   1231 2HD  LYS A  75      61.459   3.997 -29.782  1.00 19.18           H  
ATOM   1232 1HE  LYS A  75      63.013   2.208 -30.471  1.00 19.18           H  
ATOM   1233 2HE  LYS A  75      63.879   3.361 -31.502  1.00 19.18           H  
ATOM   1234 1HZ  LYS A  75      64.957   3.084 -29.385  1.00 19.18           H  
ATOM   1235 2HZ  LYS A  75      64.405   4.632 -29.536  1.00 19.18           H  
ATOM   1236 3HZ  LYS A  75      63.600   3.559 -28.576  1.00 19.18           H  
ATOM   1237  N   ASP A  76      59.149   1.914 -34.008  1.00 21.77           N  
ATOM   1238  CA  ASP A  76      58.869   0.491 -34.102  1.00 21.77           C  
ATOM   1239  C   ASP A  76      60.095  -0.225 -34.656  1.00 21.77           C  
ATOM   1240  O   ASP A  76      60.644  -1.107 -33.995  1.00 21.77           O  
ATOM   1241  OXT ASP A  76      60.743   0.365 -35.520  1.00 21.77           O  
ATOM   1242  CB  ASP A  76      57.648   0.248 -35.005  1.00 21.77           C  
ATOM   1243  CG  ASP A  76      57.140  -1.207 -35.011  1.00 21.77           C  
ATOM   1244  OD1 ASP A  76      57.871  -2.073 -35.431  1.00 21.77           O  
ATOM   1245  OD2 ASP A  76      56.021  -1.428 -34.607  1.00 21.77           O  
ATOM   1246  H   ASP A  76      59.801   2.320 -34.662  1.00 21.77           H  
ATOM   1247  HA  ASP A  76      58.659   0.104 -33.105  1.00 21.77           H  
ATOM   1248 1HB  ASP A  76      56.829   0.899 -34.681  1.00 21.77           H  
ATOM   1249 2HB  ASP A  76      57.894   0.530 -36.029  1.00 21.77           H  
TER    1250
ENDMDL

REMARK ID 698361 MODEL 5 C18orf32
PFRMAT TS
TARGET C18orf32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.340  -2.315  -2.399  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.686  -0.971  -2.847  1.00 24.67           C  
ATOM      3  C   MET A   1       2.766   0.099  -2.297  1.00 24.67           C  
ATOM      4  O   MET A   1       1.551   0.064  -2.499  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.692  -0.898  -4.373  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.004   0.499  -4.934  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.664   1.079  -4.572  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.420   2.827  -4.854  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.153  -2.757  -1.992  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.607  -2.253  -1.705  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.016  -2.860  -3.185  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.691  -0.748  -2.491  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.434  -1.592  -4.768  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.719  -1.206  -4.756  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.877   0.488  -6.016  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.295   1.221  -4.522  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.346   3.363  -4.665  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.105   2.991  -5.885  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.655   3.186  -4.182  1.00 24.67           H  
ATOM     20  N   VAL A   2       3.364   1.058  -1.607  1.00 24.67           N  
ATOM     21  CA  VAL A   2       2.650   2.207  -1.072  1.00 24.67           C  
ATOM     22  C   VAL A   2       3.297   3.461  -1.630  1.00 24.67           C  
ATOM     23  O   VAL A   2       4.506   3.647  -1.499  1.00 24.67           O  
ATOM     24  CB  VAL A   2       2.713   2.226   0.466  1.00 24.67           C  
ATOM     25  CG1 VAL A   2       1.998   3.440   0.997  1.00 24.67           C  
ATOM     26  CG2 VAL A   2       2.079   0.959   1.018  1.00 24.67           C  
ATOM     27  H   VAL A   2       4.365   1.015  -1.467  1.00 24.67           H  
ATOM     28  HA  VAL A   2       1.608   2.171  -1.392  1.00 24.67           H  
ATOM     29  HB  VAL A   2       3.754   2.291   0.783  1.00 24.67           H  
ATOM     30 1HG1 VAL A   2       2.059   3.448   2.081  1.00 24.67           H  
ATOM     31 2HG1 VAL A   2       2.458   4.348   0.602  1.00 24.67           H  
ATOM     32 3HG1 VAL A   2       0.957   3.395   0.695  1.00 24.67           H  
ATOM     33 1HG2 VAL A   2       2.125   0.973   2.107  1.00 24.67           H  
ATOM     34 2HG2 VAL A   2       1.036   0.910   0.698  1.00 24.67           H  
ATOM     35 3HG2 VAL A   2       2.612   0.088   0.650  1.00 24.67           H  
ATOM     36  N   CYS A   3       2.513   4.312  -2.271  1.00 24.67           N  
ATOM     37  CA  CYS A   3       3.086   5.512  -2.856  1.00 24.67           C  
ATOM     38  C   CYS A   3       3.172   6.625  -1.827  1.00 24.67           C  
ATOM     39  O   CYS A   3       2.259   6.833  -1.038  1.00 24.67           O  
ATOM     40  CB  CYS A   3       2.264   5.944  -4.062  1.00 24.67           C  
ATOM     41  SG  CYS A   3       2.269   4.713  -5.389  1.00 24.67           S  
ATOM     42  H   CYS A   3       1.525   4.120  -2.353  1.00 24.67           H  
ATOM     43  HA  CYS A   3       4.096   5.287  -3.198  1.00 24.67           H  
ATOM     44 1HB  CYS A   3       1.234   6.131  -3.763  1.00 24.67           H  
ATOM     45 2HB  CYS A   3       2.667   6.868  -4.464  1.00 24.67           H  
ATOM     46  HG  CYS A   3       1.556   5.432  -6.257  1.00 24.67           H  
ATOM     47  N   ILE A   4       4.230   7.410  -1.899  1.00 24.67           N  
ATOM     48  CA  ILE A   4       4.421   8.515  -0.968  1.00 24.67           C  
ATOM     49  C   ILE A   4       3.179   9.404  -0.715  1.00 24.67           C  
ATOM     50  O   ILE A   4       2.743   9.470   0.441  1.00 24.67           O  
ATOM     51  CB  ILE A   4       5.636   9.364  -1.408  1.00 24.67           C  
ATOM     52  CG1 ILE A   4       6.908   8.552  -1.218  1.00 24.67           C  
ATOM     53  CG2 ILE A   4       5.697  10.650  -0.612  1.00 24.67           C  
ATOM     54  CD1 ILE A   4       8.111   9.168  -1.880  1.00 24.67           C  
ATOM     55  H   ILE A   4       4.948   7.205  -2.581  1.00 24.67           H  
ATOM     56  HA  ILE A   4       4.689   8.079  -0.009  1.00 24.67           H  
ATOM     57  HB  ILE A   4       5.578   9.589  -2.457  1.00 24.67           H  
ATOM     58 1HG1 ILE A   4       7.112   8.461  -0.152  1.00 24.67           H  
ATOM     59 2HG1 ILE A   4       6.756   7.553  -1.629  1.00 24.67           H  
ATOM     60 1HG2 ILE A   4       6.561  11.230  -0.928  1.00 24.67           H  
ATOM     61 2HG2 ILE A   4       4.799  11.241  -0.766  1.00 24.67           H  
ATOM     62 3HG2 ILE A   4       5.793  10.402   0.438  1.00 24.67           H  
ATOM     63 1HD1 ILE A   4       8.987   8.541  -1.705  1.00 24.67           H  
ATOM     64 2HD1 ILE A   4       7.933   9.251  -2.953  1.00 24.67           H  
ATOM     65 3HD1 ILE A   4       8.288  10.159  -1.465  1.00 24.67           H  
ATOM     66  N   PRO A   5       2.551  10.058  -1.723  1.00 24.67           N  
ATOM     67  CA  PRO A   5       1.419  10.948  -1.548  1.00 24.67           C  
ATOM     68  C   PRO A   5       0.170  10.312  -0.959  1.00 24.67           C  
ATOM     69  O   PRO A   5      -0.646  11.018  -0.370  1.00 24.67           O  
ATOM     70  CB  PRO A   5       1.151  11.447  -2.975  1.00 24.67           C  
ATOM     71  CG  PRO A   5       1.755  10.415  -3.873  1.00 24.67           C  
ATOM     72  CD  PRO A   5       2.974   9.948  -3.146  1.00 24.67           C  
ATOM     73  HA  PRO A   5       1.738  11.795  -0.925  1.00 24.67           H  
ATOM     74 1HB  PRO A   5       0.066  11.548  -3.134  1.00 24.67           H  
ATOM     75 2HB  PRO A   5       1.586  12.446  -3.113  1.00 24.67           H  
ATOM     76 1HG  PRO A   5       1.031   9.607  -4.045  1.00 24.67           H  
ATOM     77 2HG  PRO A   5       1.985  10.854  -4.854  1.00 24.67           H  
ATOM     78 1HD  PRO A   5       3.171   8.961  -3.479  1.00 24.67           H  
ATOM     79 2HD  PRO A   5       3.801  10.632  -3.354  1.00 24.67           H  
ATOM     80  N   CYS A   6       0.005   8.979  -1.047  1.00 24.67           N  
ATOM     81  CA  CYS A   6      -1.226   8.407  -0.499  1.00 24.67           C  
ATOM     82  C   CYS A   6      -1.165   8.370   1.022  1.00 24.67           C  
ATOM     83  O   CYS A   6      -2.173   8.135   1.690  1.00 24.67           O  
ATOM     84  CB  CYS A   6      -1.525   7.008  -1.049  1.00 24.67           C  
ATOM     85  SG  CYS A   6      -0.434   5.693  -0.500  1.00 24.67           S  
ATOM     86  H   CYS A   6       0.711   8.362  -1.444  1.00 24.67           H  
ATOM     87  HA  CYS A   6      -2.056   9.048  -0.789  1.00 24.67           H  
ATOM     88 1HB  CYS A   6      -2.540   6.728  -0.783  1.00 24.67           H  
ATOM     89 2HB  CYS A   6      -1.473   7.042  -2.137  1.00 24.67           H  
ATOM     90  HG  CYS A   6       0.712   6.350  -0.731  1.00 24.67           H  
ATOM     91  N   ILE A   7       0.028   8.603   1.561  1.00 24.67           N  
ATOM     92  CA  ILE A   7       0.252   8.653   2.986  1.00 24.67           C  
ATOM     93  C   ILE A   7       0.452  10.114   3.363  1.00 24.67           C  
ATOM     94  O   ILE A   7      -0.186  10.648   4.272  1.00 24.67           O  
ATOM     95  CB  ILE A   7       1.496   7.843   3.382  1.00 24.67           C  
ATOM     96  CG1 ILE A   7       1.344   6.396   2.908  1.00 24.67           C  
ATOM     97  CG2 ILE A   7       1.710   7.926   4.885  1.00 24.67           C  
ATOM     98  CD1 ILE A   7       0.136   5.679   3.462  1.00 24.67           C  
ATOM     99  H   ILE A   7       0.826   8.781   0.956  1.00 24.67           H  
ATOM    100  HA  ILE A   7      -0.622   8.265   3.508  1.00 24.67           H  
ATOM    101  HB  ILE A   7       2.370   8.254   2.870  1.00 24.67           H  
ATOM    102 1HG1 ILE A   7       1.286   6.398   1.823  1.00 24.67           H  
ATOM    103 2HG1 ILE A   7       2.235   5.841   3.197  1.00 24.67           H  
ATOM    104 1HG2 ILE A   7       2.599   7.363   5.157  1.00 24.67           H  
ATOM    105 2HG2 ILE A   7       1.837   8.970   5.174  1.00 24.67           H  
ATOM    106 3HG2 ILE A   7       0.843   7.510   5.399  1.00 24.67           H  
ATOM    107 1HD1 ILE A   7       0.103   4.663   3.073  1.00 24.67           H  
ATOM    108 2HD1 ILE A   7       0.193   5.648   4.549  1.00 24.67           H  
ATOM    109 3HD1 ILE A   7      -0.769   6.206   3.162  1.00 24.67           H  
ATOM    110  N   VAL A   8       1.353  10.760   2.636  1.00 23.95           N  
ATOM    111  CA  VAL A   8       1.738  12.119   2.935  1.00 23.95           C  
ATOM    112  C   VAL A   8       0.633  13.152   2.806  1.00 23.95           C  
ATOM    113  O   VAL A   8       0.530  14.026   3.666  1.00 23.95           O  
ATOM    114  CB  VAL A   8       2.930  12.516   2.064  1.00 23.95           C  
ATOM    115  CG1 VAL A   8       3.208  13.981   2.203  1.00 23.95           C  
ATOM    116  CG2 VAL A   8       4.125  11.710   2.505  1.00 23.95           C  
ATOM    117  H   VAL A   8       1.816  10.280   1.868  1.00 23.95           H  
ATOM    118  HA  VAL A   8       2.084  12.132   3.966  1.00 23.95           H  
ATOM    119  HB  VAL A   8       2.710  12.313   1.031  1.00 23.95           H  
ATOM    120 1HG1 VAL A   8       4.059  14.250   1.579  1.00 23.95           H  
ATOM    121 2HG1 VAL A   8       2.332  14.536   1.880  1.00 23.95           H  
ATOM    122 3HG1 VAL A   8       3.430  14.218   3.243  1.00 23.95           H  
ATOM    123 1HG2 VAL A   8       4.980  11.983   1.902  1.00 23.95           H  
ATOM    124 2HG2 VAL A   8       4.340  11.921   3.552  1.00 23.95           H  
ATOM    125 3HG2 VAL A   8       3.913  10.646   2.388  1.00 23.95           H  
ATOM    126  N   ILE A   9      -0.210  13.085   1.777  1.00 22.08           N  
ATOM    127  CA  ILE A   9      -1.220  14.116   1.662  1.00 22.08           C  
ATOM    128  C   ILE A   9      -2.147  14.199   2.881  1.00 22.08           C  
ATOM    129  O   ILE A   9      -2.244  15.284   3.450  1.00 22.08           O  
ATOM    130  CB  ILE A   9      -2.017  13.989   0.357  1.00 22.08           C  
ATOM    131  CG1 ILE A   9      -1.095  14.310  -0.818  1.00 22.08           C  
ATOM    132  CG2 ILE A   9      -3.235  14.920   0.401  1.00 22.08           C  
ATOM    133  CD1 ILE A   9      -1.672  13.934  -2.154  1.00 22.08           C  
ATOM    134  H   ILE A   9      -0.164  12.346   1.072  1.00 22.08           H  
ATOM    135  HA  ILE A   9      -0.699  15.071   1.599  1.00 22.08           H  
ATOM    136  HB  ILE A   9      -2.337  12.968   0.216  1.00 22.08           H  
ATOM    137 1HG1 ILE A   9      -0.880  15.377  -0.818  1.00 22.08           H  
ATOM    138 2HG1 ILE A   9      -0.156  13.766  -0.685  1.00 22.08           H  
ATOM    139 1HG2 ILE A   9      -3.794  14.826  -0.527  1.00 22.08           H  
ATOM    140 2HG2 ILE A   9      -3.876  14.647   1.233  1.00 22.08           H  
ATOM    141 3HG2 ILE A   9      -2.905  15.952   0.526  1.00 22.08           H  
ATOM    142 1HD1 ILE A   9      -0.961  14.186  -2.942  1.00 22.08           H  
ATOM    143 2HD1 ILE A   9      -1.869  12.861  -2.170  1.00 22.08           H  
ATOM    144 3HD1 ILE A   9      -2.599  14.477  -2.317  1.00 22.08           H  
ATOM    145  N   PRO A  10      -2.855  13.134   3.338  1.00 19.48           N  
ATOM    146  CA  PRO A  10      -3.693  13.225   4.517  1.00 19.48           C  
ATOM    147  C   PRO A  10      -2.901  13.556   5.779  1.00 19.48           C  
ATOM    148  O   PRO A  10      -3.442  14.187   6.693  1.00 19.48           O  
ATOM    149  CB  PRO A  10      -4.360  11.846   4.574  1.00 19.48           C  
ATOM    150  CG  PRO A  10      -3.472  10.938   3.751  1.00 19.48           C  
ATOM    151  CD  PRO A  10      -2.908  11.820   2.657  1.00 19.48           C  
ATOM    152  HA  PRO A  10      -4.451  13.992   4.344  1.00 19.48           H  
ATOM    153 1HB  PRO A  10      -4.439  11.513   5.621  1.00 19.48           H  
ATOM    154 2HB  PRO A  10      -5.384  11.912   4.183  1.00 19.48           H  
ATOM    155 1HG  PRO A  10      -2.686  10.509   4.385  1.00 19.48           H  
ATOM    156 2HG  PRO A  10      -4.044  10.087   3.349  1.00 19.48           H  
ATOM    157 1HD  PRO A  10      -1.947  11.421   2.382  1.00 19.48           H  
ATOM    158 2HD  PRO A  10      -3.599  11.850   1.808  1.00 19.48           H  
ATOM    159  N   VAL A  11      -1.602  13.241   5.828  1.00 16.34           N  
ATOM    160  CA  VAL A  11      -0.849  13.654   7.002  1.00 16.34           C  
ATOM    161  C   VAL A  11      -0.672  15.158   6.989  1.00 16.34           C  
ATOM    162  O   VAL A  11      -0.879  15.821   8.005  1.00 16.34           O  
ATOM    163  CB  VAL A  11       0.517  12.974   7.095  1.00 16.34           C  
ATOM    164  CG1 VAL A  11       1.322  13.607   8.228  1.00 16.34           C  
ATOM    165  CG2 VAL A  11       0.321  11.489   7.379  1.00 16.34           C  
ATOM    166  H   VAL A  11      -1.139  12.685   5.104  1.00 16.34           H  
ATOM    167  HA  VAL A  11      -1.418  13.380   7.890  1.00 16.34           H  
ATOM    168  HB  VAL A  11       1.055  13.110   6.156  1.00 16.34           H  
ATOM    169 1HG1 VAL A  11       2.295  13.123   8.295  1.00 16.34           H  
ATOM    170 2HG1 VAL A  11       1.458  14.668   8.022  1.00 16.34           H  
ATOM    171 3HG1 VAL A  11       0.788  13.484   9.171  1.00 16.34           H  
ATOM    172 1HG2 VAL A  11       1.289  11.000   7.445  1.00 16.34           H  
ATOM    173 2HG2 VAL A  11      -0.212  11.371   8.322  1.00 16.34           H  
ATOM    174 3HG2 VAL A  11      -0.257  11.041   6.589  1.00 16.34           H  
ATOM    175  N   LEU A  12      -0.313  15.705   5.828  1.00 13.30           N  
ATOM    176  CA  LEU A  12      -0.136  17.140   5.719  1.00 13.30           C  
ATOM    177  C   LEU A  12      -1.446  17.872   5.949  1.00 13.30           C  
ATOM    178  O   LEU A  12      -1.455  18.933   6.577  1.00 13.30           O  
ATOM    179  CB  LEU A  12       0.414  17.513   4.349  1.00 13.30           C  
ATOM    180  CG  LEU A  12       1.843  17.071   4.082  1.00 13.30           C  
ATOM    181  CD1 LEU A  12       2.191  17.387   2.641  1.00 13.30           C  
ATOM    182  CD2 LEU A  12       2.777  17.757   5.054  1.00 13.30           C  
ATOM    183  H   LEU A  12      -0.153  15.112   5.014  1.00 13.30           H  
ATOM    184  HA  LEU A  12       0.575  17.455   6.476  1.00 13.30           H  
ATOM    185 1HB  LEU A  12      -0.220  17.050   3.590  1.00 13.30           H  
ATOM    186 2HB  LEU A  12       0.363  18.592   4.231  1.00 13.30           H  
ATOM    187  HG  LEU A  12       1.920  15.999   4.220  1.00 13.30           H  
ATOM    188 1HD1 LEU A  12       3.208  17.060   2.431  1.00 13.30           H  
ATOM    189 2HD1 LEU A  12       1.495  16.865   1.983  1.00 13.30           H  
ATOM    190 3HD1 LEU A  12       2.113  18.459   2.476  1.00 13.30           H  
ATOM    191 1HD2 LEU A  12       3.800  17.430   4.866  1.00 13.30           H  
ATOM    192 2HD2 LEU A  12       2.710  18.837   4.927  1.00 13.30           H  
ATOM    193 3HD2 LEU A  12       2.495  17.493   6.064  1.00 13.30           H  
ATOM    194  N   LEU A  13      -2.563  17.313   5.471  1.00 11.10           N  
ATOM    195  CA  LEU A  13      -3.852  17.960   5.682  1.00 11.10           C  
ATOM    196  C   LEU A  13      -4.177  17.999   7.171  1.00 11.10           C  
ATOM    197  O   LEU A  13      -4.635  19.020   7.689  1.00 11.10           O  
ATOM    198  CB  LEU A  13      -4.947  17.227   4.921  1.00 11.10           C  
ATOM    199  CG  LEU A  13      -4.860  17.325   3.389  1.00 11.10           C  
ATOM    200  CD1 LEU A  13      -5.892  16.408   2.760  1.00 11.10           C  
ATOM    201  CD2 LEU A  13      -5.072  18.756   2.971  1.00 11.10           C  
ATOM    202  H   LEU A  13      -2.506  16.446   4.933  1.00 11.10           H  
ATOM    203  HA  LEU A  13      -3.790  18.985   5.314  1.00 11.10           H  
ATOM    204 1HB  LEU A  13      -4.902  16.177   5.192  1.00 11.10           H  
ATOM    205 2HB  LEU A  13      -5.913  17.620   5.231  1.00 11.10           H  
ATOM    206  HG  LEU A  13      -3.882  17.007   3.060  1.00 11.10           H  
ATOM    207 1HD1 LEU A  13      -5.820  16.476   1.676  1.00 11.10           H  
ATOM    208 2HD1 LEU A  13      -5.712  15.387   3.067  1.00 11.10           H  
ATOM    209 3HD1 LEU A  13      -6.886  16.712   3.079  1.00 11.10           H  
ATOM    210 1HD2 LEU A  13      -5.000  18.829   1.886  1.00 11.10           H  
ATOM    211 2HD2 LEU A  13      -6.058  19.088   3.294  1.00 11.10           H  
ATOM    212 3HD2 LEU A  13      -4.308  19.384   3.430  1.00 11.10           H  
ATOM    213  N   TRP A  14      -3.872  16.903   7.875  1.00  9.98           N  
ATOM    214  CA  TRP A  14      -4.056  16.833   9.317  1.00  9.98           C  
ATOM    215  C   TRP A  14      -3.199  17.888  10.003  1.00  9.98           C  
ATOM    216  O   TRP A  14      -3.693  18.653  10.833  1.00  9.98           O  
ATOM    217  CB  TRP A  14      -3.753  15.417   9.819  1.00  9.98           C  
ATOM    218  CG  TRP A  14      -3.754  15.255  11.307  1.00  9.98           C  
ATOM    219  CD1 TRP A  14      -4.823  15.080  12.135  1.00  9.98           C  
ATOM    220  CD2 TRP A  14      -2.582  15.183  12.142  1.00  9.98           C  
ATOM    221  NE1 TRP A  14      -4.391  14.935  13.435  1.00  9.98           N  
ATOM    222  CE2 TRP A  14      -3.021  14.997  13.453  1.00  9.98           C  
ATOM    223  CE3 TRP A  14      -1.221  15.253  11.880  1.00  9.98           C  
ATOM    224  CZ2 TRP A  14      -2.135  14.890  14.512  1.00  9.98           C  
ATOM    225  CZ3 TRP A  14      -0.326  15.141  12.927  1.00  9.98           C  
ATOM    226  CH2 TRP A  14      -0.772  14.967  14.217  1.00  9.98           C  
ATOM    227  H   TRP A  14      -3.519  16.074   7.396  1.00  9.98           H  
ATOM    228  HA  TRP A  14      -5.099  17.048   9.542  1.00  9.98           H  
ATOM    229 1HB  TRP A  14      -4.480  14.725   9.396  1.00  9.98           H  
ATOM    230 2HB  TRP A  14      -2.780  15.109   9.454  1.00  9.98           H  
ATOM    231  HD1 TRP A  14      -5.864  15.061  11.817  1.00  9.98           H  
ATOM    232  HE1 TRP A  14      -4.979  14.794  14.240  1.00  9.98           H  
ATOM    233  HE3 TRP A  14      -0.881  15.381  10.860  1.00  9.98           H  
ATOM    234  HZ2 TRP A  14      -2.468  14.745  15.537  1.00  9.98           H  
ATOM    235  HZ3 TRP A  14       0.742  15.195  12.702  1.00  9.98           H  
ATOM    236  HH2 TRP A  14      -0.042  14.883  15.024  1.00  9.98           H  
ATOM    237  N   ILE A  15      -1.928  17.980   9.612  1.00  9.94           N  
ATOM    238  CA  ILE A  15      -1.052  18.979  10.204  1.00  9.94           C  
ATOM    239  C   ILE A  15      -1.586  20.370   9.951  1.00  9.94           C  
ATOM    240  O   ILE A  15      -1.621  21.214  10.856  1.00  9.94           O  
ATOM    241  CB  ILE A  15       0.375  18.905   9.629  1.00  9.94           C  
ATOM    242  CG1 ILE A  15       1.052  17.627  10.088  1.00  9.94           C  
ATOM    243  CG2 ILE A  15       1.176  20.146  10.011  1.00  9.94           C  
ATOM    244  CD1 ILE A  15       2.322  17.318   9.369  1.00  9.94           C  
ATOM    245  H   ILE A  15      -1.565  17.329   8.917  1.00  9.94           H  
ATOM    246  HA  ILE A  15      -1.018  18.800  11.271  1.00  9.94           H  
ATOM    247  HB  ILE A  15       0.310  18.855   8.544  1.00  9.94           H  
ATOM    248 1HG1 ILE A  15       1.258  17.698  11.155  1.00  9.94           H  
ATOM    249 2HG1 ILE A  15       0.385  16.811   9.917  1.00  9.94           H  
ATOM    250 1HG2 ILE A  15       2.168  20.085   9.571  1.00  9.94           H  
ATOM    251 2HG2 ILE A  15       0.669  21.024   9.632  1.00  9.94           H  
ATOM    252 3HG2 ILE A  15       1.269  20.220  11.082  1.00  9.94           H  
ATOM    253 1HD1 ILE A  15       2.733  16.382   9.745  1.00  9.94           H  
ATOM    254 2HD1 ILE A  15       2.114  17.219   8.315  1.00  9.94           H  
ATOM    255 3HD1 ILE A  15       3.039  18.120   9.526  1.00  9.94           H  
ATOM    256  N   TYR A  16      -2.021  20.631   8.731  1.00 10.97           N  
ATOM    257  CA  TYR A  16      -2.539  21.938   8.456  1.00 10.97           C  
ATOM    258  C   TYR A  16      -3.699  22.267   9.387  1.00 10.97           C  
ATOM    259  O   TYR A  16      -3.672  23.270  10.111  1.00 10.97           O  
ATOM    260  CB  TYR A  16      -2.984  22.078   7.000  1.00 10.97           C  
ATOM    261  CG  TYR A  16      -3.552  23.464   6.737  1.00 10.97           C  
ATOM    262  CD1 TYR A  16      -2.686  24.539   6.552  1.00 10.97           C  
ATOM    263  CD2 TYR A  16      -4.922  23.666   6.693  1.00 10.97           C  
ATOM    264  CE1 TYR A  16      -3.185  25.804   6.333  1.00 10.97           C  
ATOM    265  CE2 TYR A  16      -5.423  24.934   6.467  1.00 10.97           C  
ATOM    266  CZ  TYR A  16      -4.558  26.002   6.289  1.00 10.97           C  
ATOM    267  OH  TYR A  16      -5.062  27.266   6.072  1.00 10.97           O  
ATOM    268  H   TYR A  16      -1.977  19.926   7.998  1.00 10.97           H  
ATOM    269  HA  TYR A  16      -1.751  22.640   8.639  1.00 10.97           H  
ATOM    270 1HB  TYR A  16      -2.138  21.906   6.333  1.00 10.97           H  
ATOM    271 2HB  TYR A  16      -3.748  21.335   6.769  1.00 10.97           H  
ATOM    272  HD1 TYR A  16      -1.608  24.381   6.588  1.00 10.97           H  
ATOM    273  HD2 TYR A  16      -5.601  22.826   6.842  1.00 10.97           H  
ATOM    274  HE1 TYR A  16      -2.506  26.639   6.195  1.00 10.97           H  
ATOM    275  HE2 TYR A  16      -6.503  25.095   6.437  1.00 10.97           H  
ATOM    276  HH  TYR A  16      -6.023  27.224   6.046  1.00 10.97           H  
ATOM    277  N   LYS A  17      -4.693  21.381   9.435  1.00 13.09           N  
ATOM    278  CA  LYS A  17      -5.885  21.631  10.236  1.00 13.09           C  
ATOM    279  C   LYS A  17      -5.628  21.719  11.747  1.00 13.09           C  
ATOM    280  O   LYS A  17      -6.321  22.456  12.452  1.00 13.09           O  
ATOM    281  CB  LYS A  17      -6.934  20.555   9.949  1.00 13.09           C  
ATOM    282  CG  LYS A  17      -7.518  20.605   8.522  1.00 13.09           C  
ATOM    283  CD  LYS A  17      -8.254  21.919   8.256  1.00 13.09           C  
ATOM    284  CE  LYS A  17      -9.583  22.001   9.010  1.00 13.09           C  
ATOM    285  NZ  LYS A  17     -10.308  23.270   8.706  1.00 13.09           N  
ATOM    286  H   LYS A  17      -4.643  20.535   8.864  1.00 13.09           H  
ATOM    287  HA  LYS A  17      -6.296  22.590   9.923  1.00 13.09           H  
ATOM    288 1HB  LYS A  17      -6.474  19.569  10.087  1.00 13.09           H  
ATOM    289 2HB  LYS A  17      -7.749  20.642  10.662  1.00 13.09           H  
ATOM    290 1HG  LYS A  17      -6.704  20.510   7.803  1.00 13.09           H  
ATOM    291 2HG  LYS A  17      -8.202  19.770   8.380  1.00 13.09           H  
ATOM    292 1HD  LYS A  17      -7.628  22.762   8.569  1.00 13.09           H  
ATOM    293 2HD  LYS A  17      -8.449  22.017   7.189  1.00 13.09           H  
ATOM    294 1HE  LYS A  17     -10.211  21.158   8.729  1.00 13.09           H  
ATOM    295 2HE  LYS A  17      -9.388  21.958  10.081  1.00 13.09           H  
ATOM    296 1HZ  LYS A  17     -11.171  23.310   9.219  1.00 13.09           H  
ATOM    297 2HZ  LYS A  17      -9.703  24.066   8.987  1.00 13.09           H  
ATOM    298 3HZ  LYS A  17     -10.501  23.332   7.722  1.00 13.09           H  
ATOM    299  N   LYS A  18      -4.651  20.973  12.260  1.00 16.08           N  
ATOM    300  CA  LYS A  18      -4.407  20.988  13.697  1.00 16.08           C  
ATOM    301  C   LYS A  18      -3.336  21.973  14.161  1.00 16.08           C  
ATOM    302  O   LYS A  18      -3.416  22.486  15.280  1.00 16.08           O  
ATOM    303  CB  LYS A  18      -4.004  19.593  14.171  1.00 16.08           C  
ATOM    304  CG  LYS A  18      -5.048  18.512  13.956  1.00 16.08           C  
ATOM    305  CD  LYS A  18      -6.336  18.805  14.716  1.00 16.08           C  
ATOM    306  CE  LYS A  18      -7.349  17.676  14.548  1.00 16.08           C  
ATOM    307  NZ  LYS A  18      -8.634  17.974  15.253  1.00 16.08           N  
ATOM    308  H   LYS A  18      -4.109  20.352  11.658  1.00 16.08           H  
ATOM    309  HA  LYS A  18      -5.337  21.264  14.192  1.00 16.08           H  
ATOM    310 1HB  LYS A  18      -3.113  19.282  13.621  1.00 16.08           H  
ATOM    311 2HB  LYS A  18      -3.741  19.624  15.225  1.00 16.08           H  
ATOM    312 1HG  LYS A  18      -5.265  18.422  12.889  1.00 16.08           H  
ATOM    313 2HG  LYS A  18      -4.641  17.569  14.303  1.00 16.08           H  
ATOM    314 1HD  LYS A  18      -6.114  18.930  15.776  1.00 16.08           H  
ATOM    315 2HD  LYS A  18      -6.773  19.732  14.340  1.00 16.08           H  
ATOM    316 1HE  LYS A  18      -7.550  17.536  13.486  1.00 16.08           H  
ATOM    317 2HE  LYS A  18      -6.929  16.754  14.951  1.00 16.08           H  
ATOM    318 1HZ  LYS A  18      -9.282  17.210  15.119  1.00 16.08           H  
ATOM    319 2HZ  LYS A  18      -8.459  18.096  16.241  1.00 16.08           H  
ATOM    320 3HZ  LYS A  18      -9.033  18.823  14.875  1.00 16.08           H  
ATOM    321  N   PHE A  19      -2.323  22.230  13.333  1.00 19.07           N  
ATOM    322  CA  PHE A  19      -1.214  23.056  13.779  1.00 19.07           C  
ATOM    323  C   PHE A  19      -0.937  24.327  12.969  1.00 19.07           C  
ATOM    324  O   PHE A  19      -0.272  25.225  13.481  1.00 19.07           O  
ATOM    325  CB  PHE A  19       0.043  22.200  13.776  1.00 19.07           C  
ATOM    326  CG  PHE A  19      -0.149  20.942  14.565  1.00 19.07           C  
ATOM    327  CD1 PHE A  19      -0.102  19.741  13.920  1.00 19.07           C  
ATOM    328  CD2 PHE A  19      -0.426  20.951  15.921  1.00 19.07           C  
ATOM    329  CE1 PHE A  19      -0.312  18.569  14.570  1.00 19.07           C  
ATOM    330  CE2 PHE A  19      -0.644  19.761  16.597  1.00 19.07           C  
ATOM    331  CZ  PHE A  19      -0.586  18.564  15.912  1.00 19.07           C  
ATOM    332  H   PHE A  19      -2.283  21.814  12.411  1.00 19.07           H  
ATOM    333  HA  PHE A  19      -1.416  23.363  14.805  1.00 19.07           H  
ATOM    334 1HB  PHE A  19       0.295  21.934  12.747  1.00 19.07           H  
ATOM    335 2HB  PHE A  19       0.879  22.756  14.195  1.00 19.07           H  
ATOM    336  HD1 PHE A  19       0.102  19.741  12.875  1.00 19.07           H  
ATOM    337  HD2 PHE A  19      -0.482  21.904  16.448  1.00 19.07           H  
ATOM    338  HE1 PHE A  19      -0.265  17.653  14.018  1.00 19.07           H  
ATOM    339  HE2 PHE A  19      -0.867  19.771  17.665  1.00 19.07           H  
ATOM    340  HZ  PHE A  19      -0.759  17.622  16.431  1.00 19.07           H  
ATOM    341  N   LEU A  20      -1.383  24.402  11.703  1.00 21.29           N  
ATOM    342  CA  LEU A  20      -0.991  25.566  10.897  1.00 21.29           C  
ATOM    343  C   LEU A  20      -2.115  26.556  10.630  1.00 21.29           C  
ATOM    344  O   LEU A  20      -1.891  27.768  10.669  1.00 21.29           O  
ATOM    345  CB  LEU A  20      -0.451  25.102   9.562  1.00 21.29           C  
ATOM    346  CG  LEU A  20       0.744  24.187   9.634  1.00 21.29           C  
ATOM    347  CD1 LEU A  20       1.123  23.746   8.231  1.00 21.29           C  
ATOM    348  CD2 LEU A  20       1.881  24.908  10.320  1.00 21.29           C  
ATOM    349  H   LEU A  20      -1.946  23.655  11.288  1.00 21.29           H  
ATOM    350  HA  LEU A  20      -0.199  26.093  11.420  1.00 21.29           H  
ATOM    351 1HB  LEU A  20      -1.238  24.640   9.031  1.00 21.29           H  
ATOM    352 2HB  LEU A  20      -0.150  25.977   8.998  1.00 21.29           H  
ATOM    353  HG  LEU A  20       0.484  23.301  10.211  1.00 21.29           H  
ATOM    354 1HD1 LEU A  20       1.982  23.076   8.284  1.00 21.29           H  
ATOM    355 2HD1 LEU A  20       0.295  23.223   7.766  1.00 21.29           H  
ATOM    356 3HD1 LEU A  20       1.380  24.619   7.634  1.00 21.29           H  
ATOM    357 1HD2 LEU A  20       2.743  24.245  10.384  1.00 21.29           H  
ATOM    358 2HD2 LEU A  20       2.148  25.798   9.750  1.00 21.29           H  
ATOM    359 3HD2 LEU A  20       1.572  25.200  11.326  1.00 21.29           H  
ATOM    360  N   GLU A  21      -3.328  26.065  10.379  1.00 22.37           N  
ATOM    361  CA  GLU A  21      -4.444  26.943  10.028  1.00 22.37           C  
ATOM    362  C   GLU A  21      -4.598  28.179  10.936  1.00 22.37           C  
ATOM    363  O   GLU A  21      -4.755  29.280  10.407  1.00 22.37           O  
ATOM    364  CB  GLU A  21      -5.787  26.196   9.920  1.00 22.37           C  
ATOM    365  CG  GLU A  21      -6.934  27.118   9.441  1.00 22.37           C  
ATOM    366  CD  GLU A  21      -8.285  26.430   9.229  1.00 22.37           C  
ATOM    367  OE1 GLU A  21      -8.392  25.249   9.464  1.00 22.37           O  
ATOM    368  OE2 GLU A  21      -9.203  27.097   8.820  1.00 22.37           O  
ATOM    369  H   GLU A  21      -3.461  25.057  10.373  1.00 22.37           H  
ATOM    370  HA  GLU A  21      -4.245  27.318   9.024  1.00 22.37           H  
ATOM    371 1HB  GLU A  21      -5.690  25.368   9.227  1.00 22.37           H  
ATOM    372 2HB  GLU A  21      -6.084  25.771  10.863  1.00 22.37           H  
ATOM    373 1HG  GLU A  21      -7.060  27.914  10.176  1.00 22.37           H  
ATOM    374 2HG  GLU A  21      -6.624  27.584   8.505  1.00 22.37           H  
ATOM    375  N   PRO A  22      -4.505  28.083  12.292  1.00 22.15           N  
ATOM    376  CA  PRO A  22      -4.637  29.203  13.221  1.00 22.15           C  
ATOM    377  C   PRO A  22      -3.608  30.315  12.979  1.00 22.15           C  
ATOM    378  O   PRO A  22      -3.785  31.436  13.463  1.00 22.15           O  
ATOM    379  CB  PRO A  22      -4.389  28.544  14.591  1.00 22.15           C  
ATOM    380  CG  PRO A  22      -4.748  27.094  14.396  1.00 22.15           C  
ATOM    381  CD  PRO A  22      -4.288  26.776  13.006  1.00 22.15           C  
ATOM    382  HA  PRO A  22      -5.653  29.604  13.155  1.00 22.15           H  
ATOM    383 1HB  PRO A  22      -3.343  28.689  14.885  1.00 22.15           H  
ATOM    384 2HB  PRO A  22      -5.004  29.037  15.358  1.00 22.15           H  
ATOM    385 1HG  PRO A  22      -4.238  26.473  15.153  1.00 22.15           H  
ATOM    386 2HG  PRO A  22      -5.827  26.938  14.532  1.00 22.15           H  
ATOM    387 1HD  PRO A  22      -3.223  26.538  13.074  1.00 22.15           H  
ATOM    388 2HD  PRO A  22      -4.875  25.955  12.618  1.00 22.15           H  
ATOM    389  N   TYR A  23      -2.526  30.002  12.266  1.00 20.95           N  
ATOM    390  CA  TYR A  23      -1.465  30.954  12.004  1.00 20.95           C  
ATOM    391  C   TYR A  23      -1.446  31.369  10.535  1.00 20.95           C  
ATOM    392  O   TYR A  23      -1.022  32.472  10.196  1.00 20.95           O  
ATOM    393  CB  TYR A  23      -0.161  30.289  12.403  1.00 20.95           C  
ATOM    394  CG  TYR A  23      -0.238  29.820  13.828  1.00 20.95           C  
ATOM    395  CD1 TYR A  23      -0.347  28.467  14.077  1.00 20.95           C  
ATOM    396  CD2 TYR A  23      -0.239  30.723  14.877  1.00 20.95           C  
ATOM    397  CE1 TYR A  23      -0.450  28.003  15.365  1.00 20.95           C  
ATOM    398  CE2 TYR A  23      -0.342  30.260  16.176  1.00 20.95           C  
ATOM    399  CZ  TYR A  23      -0.446  28.903  16.420  1.00 20.95           C  
ATOM    400  OH  TYR A  23      -0.552  28.438  17.710  1.00 20.95           O  
ATOM    401  H   TYR A  23      -2.416  29.075  11.870  1.00 20.95           H  
ATOM    402  HA  TYR A  23      -1.632  31.846  12.607  1.00 20.95           H  
ATOM    403 1HB  TYR A  23       0.028  29.423  11.759  1.00 20.95           H  
ATOM    404 2HB  TYR A  23       0.667  30.986  12.300  1.00 20.95           H  
ATOM    405  HD1 TYR A  23      -0.358  27.763  13.245  1.00 20.95           H  
ATOM    406  HD2 TYR A  23      -0.162  31.792  14.680  1.00 20.95           H  
ATOM    407  HE1 TYR A  23      -0.538  26.931  15.550  1.00 20.95           H  
ATOM    408  HE2 TYR A  23      -0.345  30.966  17.006  1.00 20.95           H  
ATOM    409  HH  TYR A  23      -0.607  27.478  17.696  1.00 20.95           H  
ATOM    410  N   ILE A  24      -1.941  30.491   9.664  1.00 18.49           N  
ATOM    411  CA  ILE A  24      -1.967  30.759   8.227  1.00 18.49           C  
ATOM    412  C   ILE A  24      -3.198  31.562   7.819  1.00 18.49           C  
ATOM    413  O   ILE A  24      -3.100  32.502   7.027  1.00 18.49           O  
ATOM    414  CB  ILE A  24      -1.903  29.469   7.406  1.00 18.49           C  
ATOM    415  CG1 ILE A  24      -0.610  28.696   7.737  1.00 18.49           C  
ATOM    416  CG2 ILE A  24      -1.984  29.798   5.937  1.00 18.49           C  
ATOM    417  CD1 ILE A  24       0.641  29.476   7.525  1.00 18.49           C  
ATOM    418  H   ILE A  24      -2.262  29.591  10.009  1.00 18.49           H  
ATOM    419  HA  ILE A  24      -1.090  31.347   7.980  1.00 18.49           H  
ATOM    420  HB  ILE A  24      -2.742  28.826   7.680  1.00 18.49           H  
ATOM    421 1HG1 ILE A  24      -0.629  28.403   8.764  1.00 18.49           H  
ATOM    422 2HG1 ILE A  24      -0.566  27.800   7.119  1.00 18.49           H  
ATOM    423 1HG2 ILE A  24      -1.953  28.878   5.356  1.00 18.49           H  
ATOM    424 2HG2 ILE A  24      -2.921  30.314   5.747  1.00 18.49           H  
ATOM    425 3HG2 ILE A  24      -1.148  30.436   5.655  1.00 18.49           H  
ATOM    426 1HD1 ILE A  24       1.499  28.857   7.785  1.00 18.49           H  
ATOM    427 2HD1 ILE A  24       0.711  29.777   6.480  1.00 18.49           H  
ATOM    428 3HD1 ILE A  24       0.627  30.360   8.159  1.00 18.49           H  
ATOM    429  N   TYR A  25      -4.357  31.216   8.370  1.00 15.03           N  
ATOM    430  CA  TYR A  25      -5.592  31.915   8.054  1.00 15.03           C  
ATOM    431  C   TYR A  25      -5.438  33.457   8.064  1.00 15.03           C  
ATOM    432  O   TYR A  25      -5.811  34.081   7.066  1.00 15.03           O  
ATOM    433  CB  TYR A  25      -6.725  31.443   8.974  1.00 15.03           C  
ATOM    434  CG  TYR A  25      -8.021  32.180   8.775  1.00 15.03           C  
ATOM    435  CD1 TYR A  25      -8.858  31.829   7.731  1.00 15.03           C  
ATOM    436  CD2 TYR A  25      -8.377  33.210   9.633  1.00 15.03           C  
ATOM    437  CE1 TYR A  25     -10.050  32.500   7.545  1.00 15.03           C  
ATOM    438  CE2 TYR A  25      -9.566  33.883   9.448  1.00 15.03           C  
ATOM    439  CZ  TYR A  25     -10.403  33.532   8.409  1.00 15.03           C  
ATOM    440  OH  TYR A  25     -11.593  34.200   8.226  1.00 15.03           O  
ATOM    441  H   TYR A  25      -4.395  30.441   9.030  1.00 15.03           H  
ATOM    442  HA  TYR A  25      -5.874  31.636   7.039  1.00 15.03           H  
ATOM    443 1HB  TYR A  25      -6.916  30.383   8.771  1.00 15.03           H  
ATOM    444 2HB  TYR A  25      -6.443  31.501  10.016  1.00 15.03           H  
ATOM    445  HD1 TYR A  25      -8.579  31.017   7.057  1.00 15.03           H  
ATOM    446  HD2 TYR A  25      -7.718  33.489  10.452  1.00 15.03           H  
ATOM    447  HE1 TYR A  25     -10.708  32.222   6.725  1.00 15.03           H  
ATOM    448  HE2 TYR A  25      -9.845  34.694  10.121  1.00 15.03           H  
ATOM    449  HH  TYR A  25     -11.668  34.900   8.878  1.00 15.03           H  
ATOM    450  N   PRO A  26      -4.912  34.126   9.131  1.00 11.60           N  
ATOM    451  CA  PRO A  26      -4.714  35.568   9.195  1.00 11.60           C  
ATOM    452  C   PRO A  26      -3.704  36.112   8.174  1.00 11.60           C  
ATOM    453  O   PRO A  26      -3.661  37.318   7.933  1.00 11.60           O  
ATOM    454  CB  PRO A  26      -4.232  35.793  10.640  1.00 11.60           C  
ATOM    455  CG  PRO A  26      -3.666  34.482  11.073  1.00 11.60           C  
ATOM    456  CD  PRO A  26      -4.546  33.453  10.426  1.00 11.60           C  
ATOM    457  HA  PRO A  26      -5.689  36.056   9.051  1.00 11.60           H  
ATOM    458 1HB  PRO A  26      -3.480  36.597  10.656  1.00 11.60           H  
ATOM    459 2HB  PRO A  26      -5.071  36.124  11.267  1.00 11.60           H  
ATOM    460 1HG  PRO A  26      -2.618  34.404  10.743  1.00 11.60           H  
ATOM    461 2HG  PRO A  26      -3.659  34.398  12.170  1.00 11.60           H  
ATOM    462 1HD  PRO A  26      -3.962  32.577  10.345  1.00 11.60           H  
ATOM    463 2HD  PRO A  26      -5.427  33.292  11.048  1.00 11.60           H  
ATOM    464  N   LEU A  27      -2.870  35.249   7.585  1.00  8.85           N  
ATOM    465  CA  LEU A  27      -1.902  35.709   6.599  1.00  8.85           C  
ATOM    466  C   LEU A  27      -2.579  35.745   5.238  1.00  8.85           C  
ATOM    467  O   LEU A  27      -2.292  36.598   4.396  1.00  8.85           O  
ATOM    468  CB  LEU A  27      -0.705  34.762   6.550  1.00  8.85           C  
ATOM    469  CG  LEU A  27       0.063  34.649   7.842  1.00  8.85           C  
ATOM    470  CD1 LEU A  27       1.165  33.614   7.680  1.00  8.85           C  
ATOM    471  CD2 LEU A  27       0.609  36.010   8.228  1.00  8.85           C  
ATOM    472  H   LEU A  27      -2.917  34.252   7.766  1.00  8.85           H  
ATOM    473  HA  LEU A  27      -1.572  36.714   6.860  1.00  8.85           H  
ATOM    474 1HB  LEU A  27      -1.056  33.768   6.282  1.00  8.85           H  
ATOM    475 2HB  LEU A  27      -0.020  35.103   5.776  1.00  8.85           H  
ATOM    476  HG  LEU A  27      -0.606  34.301   8.622  1.00  8.85           H  
ATOM    477 1HD1 LEU A  27       1.705  33.513   8.621  1.00  8.85           H  
ATOM    478 2HD1 LEU A  27       0.729  32.663   7.411  1.00  8.85           H  
ATOM    479 3HD1 LEU A  27       1.848  33.931   6.898  1.00  8.85           H  
ATOM    480 1HD2 LEU A  27       1.151  35.930   9.170  1.00  8.85           H  
ATOM    481 2HD2 LEU A  27       1.280  36.368   7.450  1.00  8.85           H  
ATOM    482 3HD2 LEU A  27      -0.222  36.711   8.346  1.00  8.85           H  
ATOM    483  N   VAL A  28      -3.513  34.814   5.052  1.00  7.00           N  
ATOM    484  CA  VAL A  28      -4.293  34.690   3.830  1.00  7.00           C  
ATOM    485  C   VAL A  28      -5.410  35.724   3.790  1.00  7.00           C  
ATOM    486  O   VAL A  28      -5.649  36.362   2.761  1.00  7.00           O  
ATOM    487  CB  VAL A  28      -4.885  33.285   3.729  1.00  7.00           C  
ATOM    488  CG1 VAL A  28      -5.810  33.203   2.550  1.00  7.00           C  
ATOM    489  CG2 VAL A  28      -3.755  32.286   3.613  1.00  7.00           C  
ATOM    490  H   VAL A  28      -3.660  34.135   5.799  1.00  7.00           H  
ATOM    491  HA  VAL A  28      -3.632  34.852   2.979  1.00  7.00           H  
ATOM    492  HB  VAL A  28      -5.467  33.072   4.627  1.00  7.00           H  
ATOM    493 1HG1 VAL A  28      -6.238  32.203   2.491  1.00  7.00           H  
ATOM    494 2HG1 VAL A  28      -6.603  33.930   2.688  1.00  7.00           H  
ATOM    495 3HG1 VAL A  28      -5.263  33.420   1.632  1.00  7.00           H  
ATOM    496 1HG2 VAL A  28      -4.161  31.278   3.556  1.00  7.00           H  
ATOM    497 2HG2 VAL A  28      -3.173  32.496   2.717  1.00  7.00           H  
ATOM    498 3HG2 VAL A  28      -3.117  32.374   4.487  1.00  7.00           H  
ATOM    499  N   SER A  29      -6.096  35.877   4.920  1.00  5.95           N  
ATOM    500  CA  SER A  29      -7.201  36.806   5.095  1.00  5.95           C  
ATOM    501  C   SER A  29      -7.169  38.075   4.207  1.00  5.95           C  
ATOM    502  O   SER A  29      -8.093  38.240   3.403  1.00  5.95           O  
ATOM    503  CB  SER A  29      -7.369  37.125   6.574  1.00  5.95           C  
ATOM    504  OG  SER A  29      -7.813  35.996   7.272  1.00  5.95           O  
ATOM    505  H   SER A  29      -5.841  35.300   5.719  1.00  5.95           H  
ATOM    506  HA  SER A  29      -8.105  36.262   4.814  1.00  5.95           H  
ATOM    507 1HB  SER A  29      -6.434  37.415   7.006  1.00  5.95           H  
ATOM    508 2HB  SER A  29      -8.070  37.949   6.705  1.00  5.95           H  
ATOM    509  HG  SER A  29      -7.169  35.278   7.064  1.00  5.95           H  
ATOM    510  N   PRO A  30      -6.200  39.025   4.332  1.00  5.55           N  
ATOM    511  CA  PRO A  30      -6.163  40.254   3.552  1.00  5.55           C  
ATOM    512  C   PRO A  30      -6.030  40.024   2.047  1.00  5.55           C  
ATOM    513  O   PRO A  30      -6.421  40.876   1.249  1.00  5.55           O  
ATOM    514  CB  PRO A  30      -4.929  40.975   4.107  1.00  5.55           C  
ATOM    515  CG  PRO A  30      -4.082  39.881   4.723  1.00  5.55           C  
ATOM    516  CD  PRO A  30      -5.066  38.899   5.279  1.00  5.55           C  
ATOM    517  HA  PRO A  30      -7.071  40.835   3.772  1.00  5.55           H  
ATOM    518 1HB  PRO A  30      -4.408  41.500   3.291  1.00  5.55           H  
ATOM    519 2HB  PRO A  30      -5.235  41.737   4.834  1.00  5.55           H  
ATOM    520 1HG  PRO A  30      -3.428  39.420   3.965  1.00  5.55           H  
ATOM    521 2HG  PRO A  30      -3.423  40.298   5.497  1.00  5.55           H  
ATOM    522 1HD  PRO A  30      -4.607  37.923   5.283  1.00  5.55           H  
ATOM    523 2HD  PRO A  30      -5.356  39.226   6.283  1.00  5.55           H  
ATOM    524  N   PHE A  31      -5.485  38.878   1.630  1.00  5.70           N  
ATOM    525  CA  PHE A  31      -5.380  38.615   0.203  1.00  5.70           C  
ATOM    526  C   PHE A  31      -6.772  38.434  -0.320  1.00  5.70           C  
ATOM    527  O   PHE A  31      -7.210  39.096  -1.263  1.00  5.70           O  
ATOM    528  CB  PHE A  31      -4.564  37.355  -0.093  1.00  5.70           C  
ATOM    529  CG  PHE A  31      -4.562  36.983  -1.550  1.00  5.70           C  
ATOM    530  CD1 PHE A  31      -3.766  37.650  -2.467  1.00  5.70           C  
ATOM    531  CD2 PHE A  31      -5.377  35.951  -2.005  1.00  5.70           C  
ATOM    532  CE1 PHE A  31      -3.782  37.292  -3.805  1.00  5.70           C  
ATOM    533  CE2 PHE A  31      -5.396  35.595  -3.333  1.00  5.70           C  
ATOM    534  CZ  PHE A  31      -4.596  36.264  -4.236  1.00  5.70           C  
ATOM    535  H   PHE A  31      -5.195  38.153   2.280  1.00  5.70           H  
ATOM    536  HA  PHE A  31      -4.923  39.473  -0.291  1.00  5.70           H  
ATOM    537 1HB  PHE A  31      -3.536  37.501   0.230  1.00  5.70           H  
ATOM    538 2HB  PHE A  31      -4.960  36.516   0.463  1.00  5.70           H  
ATOM    539  HD1 PHE A  31      -3.123  38.462  -2.125  1.00  5.70           H  
ATOM    540  HD2 PHE A  31      -6.009  35.424  -1.292  1.00  5.70           H  
ATOM    541  HE1 PHE A  31      -3.150  37.821  -4.520  1.00  5.70           H  
ATOM    542  HE2 PHE A  31      -6.041  34.786  -3.671  1.00  5.70           H  
ATOM    543  HZ  PHE A  31      -4.608  35.985  -5.288  1.00  5.70           H  
ATOM    544  N   VAL A  32      -7.480  37.547   0.359  1.00  6.29           N  
ATOM    545  CA  VAL A  32      -8.822  37.177  -0.022  1.00  6.29           C  
ATOM    546  C   VAL A  32      -9.736  38.378   0.057  1.00  6.29           C  
ATOM    547  O   VAL A  32     -10.575  38.594  -0.816  1.00  6.29           O  
ATOM    548  CB  VAL A  32      -9.322  36.054   0.883  1.00  6.29           C  
ATOM    549  CG1 VAL A  32     -10.791  35.791   0.622  1.00  6.29           C  
ATOM    550  CG2 VAL A  32      -8.475  34.837   0.625  1.00  6.29           C  
ATOM    551  H   VAL A  32      -7.036  37.101   1.164  1.00  6.29           H  
ATOM    552  HA  VAL A  32      -8.803  36.814  -1.047  1.00  6.29           H  
ATOM    553  HB  VAL A  32      -9.216  36.355   1.927  1.00  6.29           H  
ATOM    554 1HG1 VAL A  32     -11.141  34.992   1.275  1.00  6.29           H  
ATOM    555 2HG1 VAL A  32     -11.360  36.700   0.822  1.00  6.29           H  
ATOM    556 3HG1 VAL A  32     -10.929  35.496  -0.417  1.00  6.29           H  
ATOM    557 1HG2 VAL A  32      -8.797  34.022   1.272  1.00  6.29           H  
ATOM    558 2HG2 VAL A  32      -8.572  34.538  -0.416  1.00  6.29           H  
ATOM    559 3HG2 VAL A  32      -7.435  35.084   0.834  1.00  6.29           H  
ATOM    560  N   SER A  33      -9.570  39.182   1.098  1.00  7.08           N  
ATOM    561  CA  SER A  33     -10.400  40.357   1.232  1.00  7.08           C  
ATOM    562  C   SER A  33     -10.199  41.293   0.030  1.00  7.08           C  
ATOM    563  O   SER A  33     -11.173  41.747  -0.569  1.00  7.08           O  
ATOM    564  CB  SER A  33     -10.031  41.071   2.515  1.00  7.08           C  
ATOM    565  OG  SER A  33     -10.316  40.268   3.637  1.00  7.08           O  
ATOM    566  H   SER A  33      -8.879  38.956   1.813  1.00  7.08           H  
ATOM    567  HA  SER A  33     -11.443  40.048   1.269  1.00  7.08           H  
ATOM    568 1HB  SER A  33      -8.976  41.321   2.495  1.00  7.08           H  
ATOM    569 2HB  SER A  33     -10.587  42.003   2.580  1.00  7.08           H  
ATOM    570  HG  SER A  33      -9.728  39.486   3.559  1.00  7.08           H  
ATOM    571  N   ARG A  34      -8.943  41.509  -0.391  1.00  7.68           N  
ATOM    572  CA  ARG A  34      -8.630  42.380  -1.532  1.00  7.68           C  
ATOM    573  C   ARG A  34      -9.182  41.850  -2.852  1.00  7.68           C  
ATOM    574  O   ARG A  34      -9.550  42.624  -3.737  1.00  7.68           O  
ATOM    575  CB  ARG A  34      -7.132  42.592  -1.632  1.00  7.68           C  
ATOM    576  CG  ARG A  34      -6.560  43.483  -0.533  1.00  7.68           C  
ATOM    577  CD  ARG A  34      -5.080  43.540  -0.575  1.00  7.68           C  
ATOM    578  NE  ARG A  34      -4.538  44.377   0.486  1.00  7.68           N  
ATOM    579  CZ  ARG A  34      -3.229  44.480   0.789  1.00  7.68           C  
ATOM    580  NH1 ARG A  34      -2.338  43.797   0.104  1.00  7.68           N  
ATOM    581  NH2 ARG A  34      -2.840  45.269   1.776  1.00  7.68           N  
ATOM    582  H   ARG A  34      -8.159  41.097   0.122  1.00  7.68           H  
ATOM    583  HA  ARG A  34      -9.088  43.351  -1.343  1.00  7.68           H  
ATOM    584 1HB  ARG A  34      -6.627  41.626  -1.564  1.00  7.68           H  
ATOM    585 2HB  ARG A  34      -6.880  43.029  -2.596  1.00  7.68           H  
ATOM    586 1HG  ARG A  34      -6.937  44.494  -0.672  1.00  7.68           H  
ATOM    587 2HG  ARG A  34      -6.875  43.121   0.439  1.00  7.68           H  
ATOM    588 1HD  ARG A  34      -4.683  42.530  -0.448  1.00  7.68           H  
ATOM    589 2HD  ARG A  34      -4.754  43.944  -1.531  1.00  7.68           H  
ATOM    590  HE  ARG A  34      -5.193  44.917   1.036  1.00  7.68           H  
ATOM    591 1HH1 ARG A  34      -2.637  43.194  -0.651  1.00  7.68           H  
ATOM    592 2HH1 ARG A  34      -1.357  43.874   0.330  1.00  7.68           H  
ATOM    593 1HH2 ARG A  34      -3.523  45.795   2.303  1.00  7.68           H  
ATOM    594 2HH2 ARG A  34      -1.859  45.347   2.003  1.00  7.68           H  
ATOM    595  N   ILE A  35      -9.280  40.529  -2.969  1.00  7.89           N  
ATOM    596  CA  ILE A  35      -9.849  39.883  -4.148  1.00  7.89           C  
ATOM    597  C   ILE A  35     -11.333  40.209  -4.314  1.00  7.89           C  
ATOM    598  O   ILE A  35     -11.851  40.185  -5.435  1.00  7.89           O  
ATOM    599  CB  ILE A  35      -9.685  38.350  -4.149  1.00  7.89           C  
ATOM    600  CG1 ILE A  35      -8.198  37.955  -4.234  1.00  7.89           C  
ATOM    601  CG2 ILE A  35     -10.459  37.765  -5.317  1.00  7.89           C  
ATOM    602  CD1 ILE A  35      -7.500  38.481  -5.453  1.00  7.89           C  
ATOM    603  H   ILE A  35      -8.909  39.946  -2.215  1.00  7.89           H  
ATOM    604  HA  ILE A  35      -9.330  40.266  -5.023  1.00  7.89           H  
ATOM    605  HB  ILE A  35     -10.085  37.945  -3.221  1.00  7.89           H  
ATOM    606 1HG1 ILE A  35      -7.690  38.328  -3.384  1.00  7.89           H  
ATOM    607 2HG1 ILE A  35      -8.121  36.871  -4.230  1.00  7.89           H  
ATOM    608 1HG2 ILE A  35     -10.370  36.682  -5.310  1.00  7.89           H  
ATOM    609 2HG2 ILE A  35     -11.496  38.043  -5.227  1.00  7.89           H  
ATOM    610 3HG2 ILE A  35     -10.064  38.158  -6.251  1.00  7.89           H  
ATOM    611 1HD1 ILE A  35      -6.460  38.168  -5.444  1.00  7.89           H  
ATOM    612 2HD1 ILE A  35      -7.987  38.093  -6.346  1.00  7.89           H  
ATOM    613 3HD1 ILE A  35      -7.547  39.569  -5.454  1.00  7.89           H  
ATOM    614  N   TRP A  36     -12.034  40.449  -3.200  1.00  7.92           N  
ATOM    615  CA  TRP A  36     -13.463  40.681  -3.250  1.00  7.92           C  
ATOM    616  C   TRP A  36     -13.872  41.973  -2.523  1.00  7.92           C  
ATOM    617  O   TRP A  36     -14.583  41.910  -1.517  1.00  7.92           O  
ATOM    618  CB  TRP A  36     -14.176  39.526  -2.546  1.00  7.92           C  
ATOM    619  CG  TRP A  36     -13.845  38.169  -3.084  1.00  7.92           C  
ATOM    620  CD1 TRP A  36     -13.134  37.201  -2.431  1.00  7.92           C  
ATOM    621  CD2 TRP A  36     -14.181  37.617  -4.371  1.00  7.92           C  
ATOM    622  NE1 TRP A  36     -13.019  36.084  -3.217  1.00  7.92           N  
ATOM    623  CE2 TRP A  36     -13.650  36.319  -4.410  1.00  7.92           C  
ATOM    624  CE3 TRP A  36     -14.871  38.108  -5.479  1.00  7.92           C  
ATOM    625  CZ2 TRP A  36     -13.794  35.503  -5.516  1.00  7.92           C  
ATOM    626  CZ3 TRP A  36     -15.014  37.289  -6.589  1.00  7.92           C  
ATOM    627  CH2 TRP A  36     -14.489  36.021  -6.608  1.00  7.92           C  
ATOM    628  H   TRP A  36     -11.561  40.517  -2.299  1.00  7.92           H  
ATOM    629  HA  TRP A  36     -13.781  40.723  -4.286  1.00  7.92           H  
ATOM    630 1HB  TRP A  36     -13.914  39.540  -1.486  1.00  7.92           H  
ATOM    631 2HB  TRP A  36     -15.248  39.670  -2.620  1.00  7.92           H  
ATOM    632  HD1 TRP A  36     -12.722  37.304  -1.428  1.00  7.92           H  
ATOM    633  HE1 TRP A  36     -12.543  35.231  -2.963  1.00  7.92           H  
ATOM    634  HE3 TRP A  36     -15.287  39.114  -5.472  1.00  7.92           H  
ATOM    635  HZ2 TRP A  36     -13.381  34.494  -5.549  1.00  7.92           H  
ATOM    636  HZ3 TRP A  36     -15.554  37.682  -7.451  1.00  7.92           H  
ATOM    637  HH2 TRP A  36     -14.621  35.406  -7.499  1.00  7.92           H  
ATOM    638  N   PRO A  37     -13.530  43.174  -3.042  1.00  7.94           N  
ATOM    639  CA  PRO A  37     -13.745  44.472  -2.411  1.00  7.94           C  
ATOM    640  C   PRO A  37     -15.200  44.903  -2.572  1.00  7.94           C  
ATOM    641  O   PRO A  37     -15.509  45.929  -3.187  1.00  7.94           O  
ATOM    642  CB  PRO A  37     -12.802  45.369  -3.212  1.00  7.94           C  
ATOM    643  CG  PRO A  37     -12.815  44.762  -4.599  1.00  7.94           C  
ATOM    644  CD  PRO A  37     -12.904  43.266  -4.371  1.00  7.94           C  
ATOM    645  HA  PRO A  37     -13.456  44.418  -1.351  1.00  7.94           H  
ATOM    646 1HB  PRO A  37     -13.159  46.406  -3.197  1.00  7.94           H  
ATOM    647 2HB  PRO A  37     -11.799  45.359  -2.755  1.00  7.94           H  
ATOM    648 1HG  PRO A  37     -13.660  45.152  -5.175  1.00  7.94           H  
ATOM    649 2HG  PRO A  37     -11.901  45.044  -5.144  1.00  7.94           H  
ATOM    650 1HD  PRO A  37     -13.527  42.798  -5.145  1.00  7.94           H  
ATOM    651 2HD  PRO A  37     -11.900  42.872  -4.358  1.00  7.94           H  
ATOM    652  N   LYS A  38     -16.088  44.120  -1.982  1.00  7.94           N  
ATOM    653  CA  LYS A  38     -17.515  44.309  -2.161  1.00  7.94           C  
ATOM    654  C   LYS A  38     -18.024  45.662  -1.706  1.00  7.94           C  
ATOM    655  O   LYS A  38     -18.885  46.230  -2.360  1.00  7.94           O  
ATOM    656  CB  LYS A  38     -18.272  43.194  -1.451  1.00  7.94           C  
ATOM    657  CG  LYS A  38     -18.119  41.831  -2.125  1.00  7.94           C  
ATOM    658  CD  LYS A  38     -18.869  40.739  -1.373  1.00  7.94           C  
ATOM    659  CE  LYS A  38     -18.689  39.381  -2.043  1.00  7.94           C  
ATOM    660  NZ  LYS A  38     -19.409  38.299  -1.309  1.00  7.94           N  
ATOM    661  H   LYS A  38     -15.744  43.316  -1.458  1.00  7.94           H  
ATOM    662  HA  LYS A  38     -17.730  44.224  -3.223  1.00  7.94           H  
ATOM    663 1HB  LYS A  38     -17.910  43.105  -0.427  1.00  7.94           H  
ATOM    664 2HB  LYS A  38     -19.333  43.442  -1.407  1.00  7.94           H  
ATOM    665 1HG  LYS A  38     -18.495  41.890  -3.147  1.00  7.94           H  
ATOM    666 2HG  LYS A  38     -17.065  41.568  -2.164  1.00  7.94           H  
ATOM    667 1HD  LYS A  38     -18.488  40.682  -0.353  1.00  7.94           H  
ATOM    668 2HD  LYS A  38     -19.932  40.981  -1.333  1.00  7.94           H  
ATOM    669 1HE  LYS A  38     -19.069  39.433  -3.062  1.00  7.94           H  
ATOM    670 2HE  LYS A  38     -17.627  39.138  -2.076  1.00  7.94           H  
ATOM    671 1HZ  LYS A  38     -19.266  37.417  -1.782  1.00  7.94           H  
ATOM    672 2HZ  LYS A  38     -19.054  38.235  -0.365  1.00  7.94           H  
ATOM    673 3HZ  LYS A  38     -20.396  38.510  -1.284  1.00  7.94           H  
ATOM    674  N   LYS A  39     -17.482  46.217  -0.624  1.00  7.95           N  
ATOM    675  CA  LYS A  39     -17.991  47.510  -0.159  1.00  7.95           C  
ATOM    676  C   LYS A  39     -17.819  48.566  -1.256  1.00  7.95           C  
ATOM    677  O   LYS A  39     -18.772  49.248  -1.638  1.00  7.95           O  
ATOM    678  CB  LYS A  39     -17.263  47.926   1.124  1.00  7.95           C  
ATOM    679  CG  LYS A  39     -17.739  49.236   1.789  1.00  7.95           C  
ATOM    680  CD  LYS A  39     -16.942  49.485   3.088  1.00  7.95           C  
ATOM    681  CE  LYS A  39     -17.500  50.637   3.961  1.00  7.95           C  
ATOM    682  NZ  LYS A  39     -17.373  51.984   3.329  1.00  7.95           N  
ATOM    683  H   LYS A  39     -16.754  45.735  -0.120  1.00  7.95           H  
ATOM    684  HA  LYS A  39     -19.057  47.412   0.052  1.00  7.95           H  
ATOM    685 1HB  LYS A  39     -17.357  47.130   1.861  1.00  7.95           H  
ATOM    686 2HB  LYS A  39     -16.203  48.045   0.910  1.00  7.95           H  
ATOM    687 1HG  LYS A  39     -17.577  50.075   1.106  1.00  7.95           H  
ATOM    688 2HG  LYS A  39     -18.804  49.180   2.015  1.00  7.95           H  
ATOM    689 1HD  LYS A  39     -16.940  48.571   3.684  1.00  7.95           H  
ATOM    690 2HD  LYS A  39     -15.912  49.722   2.827  1.00  7.95           H  
ATOM    691 1HE  LYS A  39     -18.550  50.448   4.176  1.00  7.95           H  
ATOM    692 2HE  LYS A  39     -16.944  50.643   4.897  1.00  7.95           H  
ATOM    693 1HZ  LYS A  39     -17.739  52.681   3.953  1.00  7.95           H  
ATOM    694 2HZ  LYS A  39     -16.410  52.187   3.128  1.00  7.95           H  
ATOM    695 3HZ  LYS A  39     -17.916  52.022   2.460  1.00  7.95           H  
ATOM    696  N   ALA A  40     -16.602  48.666  -1.799  1.00  7.99           N  
ATOM    697  CA  ALA A  40     -16.307  49.640  -2.845  1.00  7.99           C  
ATOM    698  C   ALA A  40     -17.172  49.416  -4.076  1.00  7.99           C  
ATOM    699  O   ALA A  40     -17.605  50.361  -4.734  1.00  7.99           O  
ATOM    700  CB  ALA A  40     -14.848  49.559  -3.237  1.00  7.99           C  
ATOM    701  H   ALA A  40     -15.866  48.055  -1.475  1.00  7.99           H  
ATOM    702  HA  ALA A  40     -16.529  50.634  -2.452  1.00  7.99           H  
ATOM    703 1HB  ALA A  40     -14.637  50.303  -4.002  1.00  7.99           H  
ATOM    704 2HB  ALA A  40     -14.225  49.744  -2.365  1.00  7.99           H  
ATOM    705 3HB  ALA A  40     -14.642  48.561  -3.631  1.00  7.99           H  
ATOM    706  N   ILE A  41     -17.436  48.152  -4.390  1.00  8.10           N  
ATOM    707  CA  ILE A  41     -18.266  47.829  -5.536  1.00  8.10           C  
ATOM    708  C   ILE A  41     -19.711  48.289  -5.310  1.00  8.10           C  
ATOM    709  O   ILE A  41     -20.306  48.970  -6.150  1.00  8.10           O  
ATOM    710  CB  ILE A  41     -18.215  46.317  -5.802  1.00  8.10           C  
ATOM    711  CG1 ILE A  41     -16.788  45.924  -6.255  1.00  8.10           C  
ATOM    712  CG2 ILE A  41     -19.248  45.926  -6.836  1.00  8.10           C  
ATOM    713  CD1 ILE A  41     -16.521  44.430  -6.249  1.00  8.10           C  
ATOM    714  H   ILE A  41     -17.030  47.398  -3.831  1.00  8.10           H  
ATOM    715  HA  ILE A  41     -17.872  48.350  -6.408  1.00  8.10           H  
ATOM    716  HB  ILE A  41     -18.421  45.789  -4.880  1.00  8.10           H  
ATOM    717 1HG1 ILE A  41     -16.634  46.298  -7.264  1.00  8.10           H  
ATOM    718 2HG1 ILE A  41     -16.066  46.405  -5.595  1.00  8.10           H  
ATOM    719 1HG2 ILE A  41     -19.204  44.851  -7.003  1.00  8.10           H  
ATOM    720 2HG2 ILE A  41     -20.240  46.197  -6.480  1.00  8.10           H  
ATOM    721 3HG2 ILE A  41     -19.041  46.448  -7.770  1.00  8.10           H  
ATOM    722 1HD1 ILE A  41     -15.503  44.246  -6.584  1.00  8.10           H  
ATOM    723 2HD1 ILE A  41     -16.641  44.041  -5.245  1.00  8.10           H  
ATOM    724 3HD1 ILE A  41     -17.217  43.933  -6.918  1.00  8.10           H  
ATOM    725  N   GLN A  42     -20.251  47.976  -4.132  1.00  8.22           N  
ATOM    726  CA  GLN A  42     -21.626  48.308  -3.758  1.00  8.22           C  
ATOM    727  C   GLN A  42     -21.879  49.812  -3.740  1.00  8.22           C  
ATOM    728  O   GLN A  42     -22.977  50.265  -4.077  1.00  8.22           O  
ATOM    729  CB  GLN A  42     -21.928  47.722  -2.375  1.00  8.22           C  
ATOM    730  CG  GLN A  42     -22.037  46.202  -2.356  1.00  8.22           C  
ATOM    731  CD  GLN A  42     -22.121  45.637  -0.947  1.00  8.22           C  
ATOM    732  OE1 GLN A  42     -21.791  46.302   0.042  1.00  8.22           O  
ATOM    733  NE2 GLN A  42     -22.563  44.388  -0.847  1.00  8.22           N  
ATOM    734  H   GLN A  42     -19.691  47.443  -3.471  1.00  8.22           H  
ATOM    735  HA  GLN A  42     -22.295  47.858  -4.484  1.00  8.22           H  
ATOM    736 1HB  GLN A  42     -21.138  48.011  -1.681  1.00  8.22           H  
ATOM    737 2HB  GLN A  42     -22.862  48.138  -2.003  1.00  8.22           H  
ATOM    738 1HG  GLN A  42     -22.949  45.921  -2.881  1.00  8.22           H  
ATOM    739 2HG  GLN A  42     -21.183  45.768  -2.860  1.00  8.22           H  
ATOM    740 1HE2 GLN A  42     -22.640  43.954   0.052  1.00  8.22           H  
ATOM    741 2HE2 GLN A  42     -22.818  43.881  -1.670  1.00  8.22           H  
ATOM    742  N   GLU A  43     -20.861  50.587  -3.386  1.00  8.28           N  
ATOM    743  CA  GLU A  43     -20.966  52.037  -3.307  1.00  8.28           C  
ATOM    744  C   GLU A  43     -20.781  52.756  -4.652  1.00  8.28           C  
ATOM    745  O   GLU A  43     -20.885  53.987  -4.708  1.00  8.28           O  
ATOM    746  CB  GLU A  43     -19.940  52.574  -2.303  1.00  8.28           C  
ATOM    747  CG  GLU A  43     -20.196  52.152  -0.858  1.00  8.28           C  
ATOM    748  CD  GLU A  43     -19.115  52.592   0.106  1.00  8.28           C  
ATOM    749  OE1 GLU A  43     -18.181  53.239  -0.305  1.00  8.28           O  
ATOM    750  OE2 GLU A  43     -19.218  52.248   1.266  1.00  8.28           O  
ATOM    751  H   GLU A  43     -19.987  50.141  -3.097  1.00  8.28           H  
ATOM    752  HA  GLU A  43     -21.964  52.277  -2.939  1.00  8.28           H  
ATOM    753 1HB  GLU A  43     -18.945  52.211  -2.580  1.00  8.28           H  
ATOM    754 2HB  GLU A  43     -19.917  53.662  -2.344  1.00  8.28           H  
ATOM    755 1HG  GLU A  43     -21.142  52.582  -0.536  1.00  8.28           H  
ATOM    756 2HG  GLU A  43     -20.296  51.071  -0.817  1.00  8.28           H  
ATOM    757  N   SER A  44     -20.520  52.023  -5.749  1.00  8.22           N  
ATOM    758  CA  SER A  44     -20.267  52.650  -7.059  1.00  8.22           C  
ATOM    759  C   SER A  44     -21.535  53.196  -7.725  1.00  8.22           C  
ATOM    760  O   SER A  44     -21.914  52.759  -8.804  1.00  8.22           O  
ATOM    761  CB  SER A  44     -19.612  51.673  -8.023  1.00  8.22           C  
ATOM    762  OG  SER A  44     -20.431  50.564  -8.273  1.00  8.22           O  
ATOM    763  H   SER A  44     -20.472  51.004  -5.686  1.00  8.22           H  
ATOM    764  HA  SER A  44     -19.582  53.483  -6.901  1.00  8.22           H  
ATOM    765 1HB  SER A  44     -19.394  52.184  -8.958  1.00  8.22           H  
ATOM    766 2HB  SER A  44     -18.664  51.333  -7.600  1.00  8.22           H  
ATOM    767  HG  SER A  44     -20.439  50.039  -7.445  1.00  8.22           H  
ATOM    768  N   ASN A  45     -22.165  54.173  -7.084  1.00  8.07           N  
ATOM    769  CA  ASN A  45     -23.429  54.768  -7.521  1.00  8.07           C  
ATOM    770  C   ASN A  45     -23.241  56.100  -8.240  1.00  8.07           C  
ATOM    771  O   ASN A  45     -24.163  56.908  -8.340  1.00  8.07           O  
ATOM    772  CB  ASN A  45     -24.354  54.910  -6.334  1.00  8.07           C  
ATOM    773  CG  ASN A  45     -24.812  53.556  -5.804  1.00  8.07           C  
ATOM    774  OD1 ASN A  45     -25.124  52.628  -6.583  1.00  8.07           O  
ATOM    775  ND2 ASN A  45     -24.852  53.428  -4.498  1.00  8.07           N  
ATOM    776  H   ASN A  45     -21.751  54.474  -6.207  1.00  8.07           H  
ATOM    777  HA  ASN A  45     -23.895  54.100  -8.230  1.00  8.07           H  
ATOM    778 1HB  ASN A  45     -23.837  55.445  -5.535  1.00  8.07           H  
ATOM    779 2HB  ASN A  45     -25.226  55.498  -6.617  1.00  8.07           H  
ATOM    780 1HD2 ASN A  45     -25.143  52.562  -4.084  1.00  8.07           H  
ATOM    781 2HD2 ASN A  45     -24.589  54.195  -3.912  1.00  8.07           H  
ATOM    782  N   ASP A  46     -22.021  56.331  -8.698  1.00  7.86           N  
ATOM    783  CA  ASP A  46     -21.628  57.546  -9.393  1.00  7.86           C  
ATOM    784  C   ASP A  46     -21.796  57.422 -10.920  1.00  7.86           C  
ATOM    785  O   ASP A  46     -22.396  56.470 -11.445  1.00  7.86           O  
ATOM    786  CB  ASP A  46     -20.160  57.873  -8.997  1.00  7.86           C  
ATOM    787  CG  ASP A  46     -19.690  59.392  -9.119  1.00  7.86           C  
ATOM    788  OD1 ASP A  46     -20.300  60.136  -9.870  1.00  7.86           O  
ATOM    789  OD2 ASP A  46     -18.744  59.751  -8.464  1.00  7.86           O  
ATOM    790  H   ASP A  46     -21.332  55.605  -8.569  1.00  7.86           H  
ATOM    791  HA  ASP A  46     -22.267  58.359  -9.049  1.00  7.86           H  
ATOM    792 1HB  ASP A  46     -19.998  57.558  -7.966  1.00  7.86           H  
ATOM    793 2HB  ASP A  46     -19.493  57.271  -9.620  1.00  7.86           H  
ATOM    794  N   THR A  47     -21.246  58.412 -11.599  1.00  7.65           N  
ATOM    795  CA  THR A  47     -21.277  58.611 -13.023  1.00  7.65           C  
ATOM    796  C   THR A  47     -20.792  57.377 -13.759  1.00  7.65           C  
ATOM    797  O   THR A  47     -19.756  56.800 -13.429  1.00  7.65           O  
ATOM    798  CB  THR A  47     -20.382  59.812 -13.365  1.00  7.65           C  
ATOM    799  OG1 THR A  47     -20.825  60.951 -12.604  1.00  7.65           O  
ATOM    800  CG2 THR A  47     -20.450  60.136 -14.852  1.00  7.65           C  
ATOM    801  H   THR A  47     -20.810  59.148 -11.059  1.00  7.65           H  
ATOM    802  HA  THR A  47     -22.303  58.821 -13.327  1.00  7.65           H  
ATOM    803  HB  THR A  47     -19.353  59.584 -13.089  1.00  7.65           H  
ATOM    804  HG1 THR A  47     -20.666  60.764 -11.628  1.00  7.65           H  
ATOM    805 1HG2 THR A  47     -19.813  60.991 -15.065  1.00  7.65           H  
ATOM    806 2HG2 THR A  47     -20.109  59.288 -15.423  1.00  7.65           H  
ATOM    807 3HG2 THR A  47     -21.476  60.369 -15.129  1.00  7.65           H  
ATOM    808  N   ASN A  48     -21.565  56.981 -14.763  1.00  7.48           N  
ATOM    809  CA  ASN A  48     -21.307  55.817 -15.604  1.00  7.48           C  
ATOM    810  C   ASN A  48     -21.302  54.468 -14.878  1.00  7.48           C  
ATOM    811  O   ASN A  48     -20.723  53.510 -15.379  1.00  7.48           O  
ATOM    812  CB  ASN A  48     -19.990  55.971 -16.361  1.00  7.48           C  
ATOM    813  CG  ASN A  48     -19.981  57.116 -17.342  1.00  7.48           C  
ATOM    814  OD1 ASN A  48     -20.993  57.421 -17.985  1.00  7.48           O  
ATOM    815  ND2 ASN A  48     -18.844  57.758 -17.468  1.00  7.48           N  
ATOM    816  H   ASN A  48     -22.392  57.528 -14.952  1.00  7.48           H  
ATOM    817  HA  ASN A  48     -22.107  55.766 -16.344  1.00  7.48           H  
ATOM    818 1HB  ASN A  48     -19.162  56.096 -15.671  1.00  7.48           H  
ATOM    819 2HB  ASN A  48     -19.793  55.051 -16.914  1.00  7.48           H  
ATOM    820 1HD2 ASN A  48     -18.772  58.530 -18.101  1.00  7.48           H  
ATOM    821 2HD2 ASN A  48     -18.049  57.476 -16.928  1.00  7.48           H  
ATOM    822  N   LYS A  49     -22.059  54.324 -13.786  1.00  7.39           N  
ATOM    823  CA  LYS A  49     -22.165  53.009 -13.137  1.00  7.39           C  
ATOM    824  C   LYS A  49     -22.501  51.881 -14.125  1.00  7.39           C  
ATOM    825  O   LYS A  49     -21.968  50.776 -14.029  1.00  7.39           O  
ATOM    826  CB  LYS A  49     -23.259  53.007 -12.071  1.00  7.39           C  
ATOM    827  CG  LYS A  49     -23.408  51.662 -11.346  1.00  7.39           C  
ATOM    828  CD  LYS A  49     -24.507  51.706 -10.288  1.00  7.39           C  
ATOM    829  CE  LYS A  49     -24.593  50.405  -9.518  1.00  7.39           C  
ATOM    830  NZ  LYS A  49     -25.652  50.452  -8.468  1.00  7.39           N  
ATOM    831  H   LYS A  49     -22.486  55.138 -13.340  1.00  7.39           H  
ATOM    832  HA  LYS A  49     -21.207  52.777 -12.669  1.00  7.39           H  
ATOM    833 1HB  LYS A  49     -23.033  53.771 -11.316  1.00  7.39           H  
ATOM    834 2HB  LYS A  49     -24.216  53.261 -12.520  1.00  7.39           H  
ATOM    835 1HG  LYS A  49     -23.643  50.884 -12.071  1.00  7.39           H  
ATOM    836 2HG  LYS A  49     -22.462  51.406 -10.865  1.00  7.39           H  
ATOM    837 1HD  LYS A  49     -24.315  52.499  -9.604  1.00  7.39           H  
ATOM    838 2HD  LYS A  49     -25.464  51.894 -10.770  1.00  7.39           H  
ATOM    839 1HE  LYS A  49     -24.810  49.592 -10.206  1.00  7.39           H  
ATOM    840 2HE  LYS A  49     -23.628  50.217  -9.034  1.00  7.39           H  
ATOM    841 1HZ  LYS A  49     -25.672  49.577  -7.971  1.00  7.39           H  
ATOM    842 2HZ  LYS A  49     -25.444  51.219  -7.797  1.00  7.39           H  
ATOM    843 3HZ  LYS A  49     -26.547  50.619  -8.897  1.00  7.39           H  
ATOM    844  N   GLY A  50     -23.418  52.160 -15.053  1.00  7.39           N  
ATOM    845  CA  GLY A  50     -23.880  51.181 -16.033  1.00  7.39           C  
ATOM    846  C   GLY A  50     -23.127  51.204 -17.373  1.00  7.39           C  
ATOM    847  O   GLY A  50     -23.569  50.567 -18.332  1.00  7.39           O  
ATOM    848  H   GLY A  50     -23.806  53.091 -15.075  1.00  7.39           H  
ATOM    849 1HA  GLY A  50     -23.797  50.185 -15.598  1.00  7.39           H  
ATOM    850 2HA  GLY A  50     -24.940  51.345 -16.219  1.00  7.39           H  
ATOM    851  N   LYS A  51     -22.030  51.958 -17.469  1.00  7.47           N  
ATOM    852  CA  LYS A  51     -21.309  52.079 -18.737  1.00  7.47           C  
ATOM    853  C   LYS A  51     -19.809  51.875 -18.571  1.00  7.47           C  
ATOM    854  O   LYS A  51     -19.125  52.604 -17.849  1.00  7.47           O  
ATOM    855  CB  LYS A  51     -21.602  53.439 -19.374  1.00  7.47           C  
ATOM    856  CG  LYS A  51     -20.945  53.675 -20.728  1.00  7.47           C  
ATOM    857  CD  LYS A  51     -21.364  55.030 -21.305  1.00  7.47           C  
ATOM    858  CE  LYS A  51     -20.726  55.280 -22.663  1.00  7.47           C  
ATOM    859  NZ  LYS A  51     -21.162  56.583 -23.251  1.00  7.47           N  
ATOM    860  H   LYS A  51     -21.673  52.452 -16.652  1.00  7.47           H  
ATOM    861  HA  LYS A  51     -21.666  51.303 -19.413  1.00  7.47           H  
ATOM    862 1HB  LYS A  51     -22.678  53.544 -19.511  1.00  7.47           H  
ATOM    863 2HB  LYS A  51     -21.281  54.231 -18.700  1.00  7.47           H  
ATOM    864 1HG  LYS A  51     -19.859  53.652 -20.616  1.00  7.47           H  
ATOM    865 2HG  LYS A  51     -21.239  52.886 -21.419  1.00  7.47           H  
ATOM    866 1HD  LYS A  51     -22.449  55.060 -21.411  1.00  7.47           H  
ATOM    867 2HD  LYS A  51     -21.062  55.825 -20.617  1.00  7.47           H  
ATOM    868 1HE  LYS A  51     -19.641  55.287 -22.550  1.00  7.47           H  
ATOM    869 2HE  LYS A  51     -21.005  54.475 -23.343  1.00  7.47           H  
ATOM    870 1HZ  LYS A  51     -20.720  56.714 -24.150  1.00  7.47           H  
ATOM    871 2HZ  LYS A  51     -22.166  56.580 -23.369  1.00  7.47           H  
ATOM    872 3HZ  LYS A  51     -20.898  57.338 -22.634  1.00  7.47           H  
ATOM    873  N   VAL A  52     -19.262  50.923 -19.312  1.00  7.58           N  
ATOM    874  CA  VAL A  52     -17.855  50.571 -19.158  1.00  7.58           C  
ATOM    875  C   VAL A  52     -16.904  51.520 -19.880  1.00  7.58           C  
ATOM    876  O   VAL A  52     -16.160  51.136 -20.787  1.00  7.58           O  
ATOM    877  CB  VAL A  52     -17.655  49.148 -19.691  1.00  7.58           C  
ATOM    878  CG1 VAL A  52     -18.476  48.173 -18.873  1.00  7.58           C  
ATOM    879  CG2 VAL A  52     -18.068  49.112 -21.144  1.00  7.58           C  
ATOM    880  H   VAL A  52     -19.845  50.388 -19.940  1.00  7.58           H  
ATOM    881  HA  VAL A  52     -17.621  50.589 -18.095  1.00  7.58           H  
ATOM    882  HB  VAL A  52     -16.624  48.865 -19.601  1.00  7.58           H  
ATOM    883 1HG1 VAL A  52     -18.325  47.162 -19.255  1.00  7.58           H  
ATOM    884 2HG1 VAL A  52     -18.161  48.217 -17.832  1.00  7.58           H  
ATOM    885 3HG1 VAL A  52     -19.532  48.434 -18.945  1.00  7.58           H  
ATOM    886 1HG2 VAL A  52     -17.926  48.106 -21.538  1.00  7.58           H  
ATOM    887 2HG2 VAL A  52     -19.118  49.392 -21.232  1.00  7.58           H  
ATOM    888 3HG2 VAL A  52     -17.458  49.813 -21.713  1.00  7.58           H  
ATOM    889  N   ASN A  53     -16.883  52.765 -19.428  1.00  7.65           N  
ATOM    890  CA  ASN A  53     -16.067  53.791 -20.064  1.00  7.65           C  
ATOM    891  C   ASN A  53     -14.627  53.750 -19.566  1.00  7.65           C  
ATOM    892  O   ASN A  53     -14.171  54.623 -18.830  1.00  7.65           O  
ATOM    893  CB  ASN A  53     -16.663  55.172 -19.883  1.00  7.65           C  
ATOM    894  CG  ASN A  53     -15.964  56.197 -20.760  1.00  7.65           C  
ATOM    895  OD1 ASN A  53     -15.238  55.824 -21.693  1.00  7.65           O  
ATOM    896  ND2 ASN A  53     -16.173  57.462 -20.483  1.00  7.65           N  
ATOM    897  H   ASN A  53     -17.506  52.985 -18.653  1.00  7.65           H  
ATOM    898  HA  ASN A  53     -16.036  53.583 -21.134  1.00  7.65           H  
ATOM    899 1HB  ASN A  53     -17.726  55.147 -20.138  1.00  7.65           H  
ATOM    900 2HB  ASN A  53     -16.586  55.475 -18.839  1.00  7.65           H  
ATOM    901 1HD2 ASN A  53     -15.738  58.176 -21.033  1.00  7.65           H  
ATOM    902 2HD2 ASN A  53     -16.767  57.715 -19.721  1.00  7.65           H  
ATOM    903  N   PHE A  54     -13.914  52.729 -20.010  1.00  7.67           N  
ATOM    904  CA  PHE A  54     -12.530  52.467 -19.622  1.00  7.67           C  
ATOM    905  C   PHE A  54     -11.552  52.783 -20.743  1.00  7.67           C  
ATOM    906  O   PHE A  54     -10.442  52.263 -20.764  1.00  7.67           O  
ATOM    907  CB  PHE A  54     -12.363  51.009 -19.212  1.00  7.67           C  
ATOM    908  CG  PHE A  54     -13.137  50.642 -17.999  1.00  7.67           C  
ATOM    909  CD1 PHE A  54     -14.299  49.925 -18.115  1.00  7.67           C  
ATOM    910  CD2 PHE A  54     -12.706  51.016 -16.740  1.00  7.67           C  
ATOM    911  CE1 PHE A  54     -15.031  49.578 -16.996  1.00  7.67           C  
ATOM    912  CE2 PHE A  54     -13.429  50.677 -15.618  1.00  7.67           C  
ATOM    913  CZ  PHE A  54     -14.596  49.955 -15.747  1.00  7.67           C  
ATOM    914  H   PHE A  54     -14.411  52.067 -20.611  1.00  7.67           H  
ATOM    915  HA  PHE A  54     -12.285  53.095 -18.764  1.00  7.67           H  
ATOM    916 1HB  PHE A  54     -12.679  50.362 -20.029  1.00  7.67           H  
ATOM    917 2HB  PHE A  54     -11.322  50.800 -19.022  1.00  7.67           H  
ATOM    918  HD1 PHE A  54     -14.628  49.636 -19.110  1.00  7.67           H  
ATOM    919  HD2 PHE A  54     -11.774  51.585 -16.634  1.00  7.67           H  
ATOM    920  HE1 PHE A  54     -15.950  49.007 -17.101  1.00  7.67           H  
ATOM    921  HE2 PHE A  54     -13.070  50.978 -14.631  1.00  7.67           H  
ATOM    922  HZ  PHE A  54     -15.170  49.684 -14.860  1.00  7.67           H  
ATOM    923  N   LYS A  55     -11.926  53.677 -21.650  1.00  7.65           N  
ATOM    924  CA  LYS A  55     -11.093  53.981 -22.816  1.00  7.65           C  
ATOM    925  C   LYS A  55      -9.678  54.443 -22.459  1.00  7.65           C  
ATOM    926  O   LYS A  55      -8.723  54.124 -23.166  1.00  7.65           O  
ATOM    927  CB  LYS A  55     -11.772  55.059 -23.663  1.00  7.65           C  
ATOM    928  CG  LYS A  55     -13.030  54.597 -24.385  1.00  7.65           C  
ATOM    929  CD  LYS A  55     -13.652  55.736 -25.187  1.00  7.65           C  
ATOM    930  CE  LYS A  55     -14.910  55.286 -25.914  1.00  7.65           C  
ATOM    931  NZ  LYS A  55     -15.523  56.396 -26.699  1.00  7.65           N  
ATOM    932  H   LYS A  55     -12.833  54.116 -21.553  1.00  7.65           H  
ATOM    933  HA  LYS A  55     -11.000  53.073 -23.413  1.00  7.65           H  
ATOM    934 1HB  LYS A  55     -12.042  55.906 -23.029  1.00  7.65           H  
ATOM    935 2HB  LYS A  55     -11.072  55.423 -24.415  1.00  7.65           H  
ATOM    936 1HG  LYS A  55     -12.787  53.774 -25.056  1.00  7.65           H  
ATOM    937 2HG  LYS A  55     -13.757  54.245 -23.648  1.00  7.65           H  
ATOM    938 1HD  LYS A  55     -13.915  56.548 -24.505  1.00  7.65           H  
ATOM    939 2HD  LYS A  55     -12.932  56.112 -25.913  1.00  7.65           H  
ATOM    940 1HE  LYS A  55     -14.659  54.471 -26.591  1.00  7.65           H  
ATOM    941 2HE  LYS A  55     -15.635  54.929 -25.182  1.00  7.65           H  
ATOM    942 1HZ  LYS A  55     -16.354  56.062 -27.166  1.00  7.65           H  
ATOM    943 2HZ  LYS A  55     -15.768  57.152 -26.075  1.00  7.65           H  
ATOM    944 3HZ  LYS A  55     -14.862  56.728 -27.386  1.00  7.65           H  
ATOM    945  N   GLY A  56      -9.543  55.198 -21.373  1.00  7.63           N  
ATOM    946  CA  GLY A  56      -8.238  55.673 -20.928  1.00  7.63           C  
ATOM    947  C   GLY A  56      -7.748  54.946 -19.669  1.00  7.63           C  
ATOM    948  O   GLY A  56      -6.787  55.398 -19.039  1.00  7.63           O  
ATOM    949  H   GLY A  56     -10.366  55.438 -20.839  1.00  7.63           H  
ATOM    950 1HA  GLY A  56      -7.511  55.539 -21.729  1.00  7.63           H  
ATOM    951 2HA  GLY A  56      -8.295  56.741 -20.729  1.00  7.63           H  
ATOM    952  N   ALA A  57      -8.436  53.863 -19.283  1.00  7.60           N  
ATOM    953  CA  ALA A  57      -8.164  53.142 -18.036  1.00  7.60           C  
ATOM    954  C   ALA A  57      -8.527  51.673 -18.139  1.00  7.60           C  
ATOM    955  O   ALA A  57      -9.451  51.218 -17.475  1.00  7.60           O  
ATOM    956  CB  ALA A  57      -8.937  53.759 -16.878  1.00  7.60           C  
ATOM    957  H   ALA A  57      -9.174  53.496 -19.882  1.00  7.60           H  
ATOM    958  HA  ALA A  57      -7.101  53.202 -17.830  1.00  7.60           H  
ATOM    959 1HB  ALA A  57      -8.704  53.217 -15.955  1.00  7.60           H  
ATOM    960 2HB  ALA A  57      -8.655  54.803 -16.763  1.00  7.60           H  
ATOM    961 3HB  ALA A  57     -10.005  53.684 -17.078  1.00  7.60           H  
ATOM    962  N   ASP A  58      -7.837  50.919 -18.982  1.00  7.53           N  
ATOM    963  CA  ASP A  58      -8.185  49.505 -19.137  1.00  7.53           C  
ATOM    964  C   ASP A  58      -8.034  48.736 -17.807  1.00  7.53           C  
ATOM    965  O   ASP A  58      -8.772  47.785 -17.540  1.00  7.53           O  
ATOM    966  CB  ASP A  58      -7.332  48.844 -20.234  1.00  7.53           C  
ATOM    967  CG  ASP A  58      -7.812  47.443 -20.668  1.00  7.53           C  
ATOM    968  OD1 ASP A  58      -8.888  47.333 -21.217  1.00  7.53           O  
ATOM    969  OD2 ASP A  58      -7.080  46.502 -20.455  1.00  7.53           O  
ATOM    970  H   ASP A  58      -7.070  51.335 -19.508  1.00  7.53           H  
ATOM    971  HA  ASP A  58      -9.230  49.448 -19.445  1.00  7.53           H  
ATOM    972 1HB  ASP A  58      -7.310  49.496 -21.110  1.00  7.53           H  
ATOM    973 2HB  ASP A  58      -6.315  48.738 -19.885  1.00  7.53           H  
ATOM    974  N   MET A  59      -7.092  49.143 -16.943  1.00  7.43           N  
ATOM    975  CA  MET A  59      -6.868  48.429 -15.685  1.00  7.43           C  
ATOM    976  C   MET A  59      -7.865  48.815 -14.601  1.00  7.43           C  
ATOM    977  O   MET A  59      -7.496  49.403 -13.580  1.00  7.43           O  
ATOM    978  CB  MET A  59      -5.477  48.707 -15.123  1.00  7.43           C  
ATOM    979  CG  MET A  59      -4.286  48.190 -15.880  1.00  7.43           C  
ATOM    980  SD  MET A  59      -2.755  48.514 -14.939  1.00  7.43           S  
ATOM    981  CE  MET A  59      -2.534  50.297 -15.058  1.00  7.43           C  
ATOM    982  H   MET A  59      -6.531  49.952 -17.164  1.00  7.43           H  
ATOM    983  HA  MET A  59      -6.976  47.361 -15.873  1.00  7.43           H  
ATOM    984 1HB  MET A  59      -5.346  49.786 -15.073  1.00  7.43           H  
ATOM    985 2HB  MET A  59      -5.419  48.326 -14.103  1.00  7.43           H  
ATOM    986 1HG  MET A  59      -4.386  47.115 -16.029  1.00  7.43           H  
ATOM    987 2HG  MET A  59      -4.213  48.663 -16.848  1.00  7.43           H  
ATOM    988 1HE  MET A  59      -1.650  50.592 -14.496  1.00  7.43           H  
ATOM    989 2HE  MET A  59      -2.402  50.583 -16.088  1.00  7.43           H  
ATOM    990 3HE  MET A  59      -3.400  50.806 -14.662  1.00  7.43           H  
ATOM    991  N   ASN A  60      -9.117  48.435 -14.780  1.00  7.32           N  
ATOM    992  CA  ASN A  60     -10.162  48.795 -13.825  1.00  7.32           C  
ATOM    993  C   ASN A  60     -10.137  50.307 -13.533  1.00  7.32           C  
ATOM    994  O   ASN A  60     -10.441  51.119 -14.400  1.00  7.32           O  
ATOM    995  CB  ASN A  60     -10.028  47.977 -12.540  1.00  7.32           C  
ATOM    996  CG  ASN A  60     -10.214  46.490 -12.758  1.00  7.32           C  
ATOM    997  OD1 ASN A  60     -10.861  46.058 -13.718  1.00  7.32           O  
ATOM    998  ND2 ASN A  60      -9.648  45.699 -11.879  1.00  7.32           N  
ATOM    999  H   ASN A  60      -9.330  47.942 -15.649  1.00  7.32           H  
ATOM   1000  HA  ASN A  60     -11.130  48.573 -14.276  1.00  7.32           H  
ATOM   1001 1HB  ASN A  60      -9.052  48.134 -12.084  1.00  7.32           H  
ATOM   1002 2HB  ASN A  60     -10.781  48.309 -11.825  1.00  7.32           H  
ATOM   1003 1HD2 ASN A  60      -9.735  44.705 -11.970  1.00  7.32           H  
ATOM   1004 2HD2 ASN A  60      -9.131  46.088 -11.116  1.00  7.32           H  
ATOM   1005  N   GLY A  61      -9.814  50.697 -12.302  1.00  7.24           N  
ATOM   1006  CA  GLY A  61      -9.818  52.114 -11.947  1.00  7.24           C  
ATOM   1007  C   GLY A  61      -8.501  52.857 -12.231  1.00  7.24           C  
ATOM   1008  O   GLY A  61      -8.389  54.047 -11.926  1.00  7.24           O  
ATOM   1009  H   GLY A  61      -9.551  50.012 -11.610  1.00  7.24           H  
ATOM   1010 1HA  GLY A  61     -10.627  52.607 -12.491  1.00  7.24           H  
ATOM   1011 2HA  GLY A  61     -10.053  52.208 -10.887  1.00  7.24           H  
ATOM   1012  N   LEU A  62      -7.492  52.173 -12.774  1.00  7.25           N  
ATOM   1013  CA  LEU A  62      -6.217  52.837 -13.007  1.00  7.25           C  
ATOM   1014  C   LEU A  62      -6.006  53.247 -14.479  1.00  7.25           C  
ATOM   1015  O   LEU A  62      -6.235  52.441 -15.377  1.00  7.25           O  
ATOM   1016  CB  LEU A  62      -5.082  51.910 -12.601  1.00  7.25           C  
ATOM   1017  CG  LEU A  62      -5.059  51.471 -11.172  1.00  7.25           C  
ATOM   1018  CD1 LEU A  62      -3.911  50.500 -10.989  1.00  7.25           C  
ATOM   1019  CD2 LEU A  62      -4.915  52.689 -10.282  1.00  7.25           C  
ATOM   1020  H   LEU A  62      -7.610  51.192 -13.025  1.00  7.25           H  
ATOM   1021  HA  LEU A  62      -6.179  53.680 -12.341  1.00  7.25           H  
ATOM   1022 1HB  LEU A  62      -5.165  51.013 -13.186  1.00  7.25           H  
ATOM   1023 2HB  LEU A  62      -4.133  52.391 -12.828  1.00  7.25           H  
ATOM   1024  HG  LEU A  62      -5.985  50.948 -10.929  1.00  7.25           H  
ATOM   1025 1HD1 LEU A  62      -3.882  50.162  -9.955  1.00  7.25           H  
ATOM   1026 2HD1 LEU A  62      -4.056  49.642 -11.651  1.00  7.25           H  
ATOM   1027 3HD1 LEU A  62      -2.973  50.995 -11.237  1.00  7.25           H  
ATOM   1028 1HD2 LEU A  62      -4.894  52.375  -9.238  1.00  7.25           H  
ATOM   1029 2HD2 LEU A  62      -3.988  53.208 -10.524  1.00  7.25           H  
ATOM   1030 3HD2 LEU A  62      -5.761  53.359 -10.445  1.00  7.25           H  
ATOM   1031  N   PRO A  63      -5.498  54.467 -14.750  1.00  7.40           N  
ATOM   1032  CA  PRO A  63      -5.171  54.990 -16.072  1.00  7.40           C  
ATOM   1033  C   PRO A  63      -4.180  54.119 -16.829  1.00  7.40           C  
ATOM   1034  O   PRO A  63      -3.229  53.589 -16.252  1.00  7.40           O  
ATOM   1035  CB  PRO A  63      -4.534  56.345 -15.741  1.00  7.40           C  
ATOM   1036  CG  PRO A  63      -5.150  56.750 -14.435  1.00  7.40           C  
ATOM   1037  CD  PRO A  63      -5.329  55.466 -13.665  1.00  7.40           C  
ATOM   1038  HA  PRO A  63      -6.092  55.123 -16.648  1.00  7.40           H  
ATOM   1039 1HB  PRO A  63      -3.441  56.243 -15.688  1.00  7.40           H  
ATOM   1040 2HB  PRO A  63      -4.748  57.060 -16.550  1.00  7.40           H  
ATOM   1041 1HG  PRO A  63      -4.500  57.471 -13.912  1.00  7.40           H  
ATOM   1042 2HG  PRO A  63      -6.107  57.260 -14.616  1.00  7.40           H  
ATOM   1043 1HD  PRO A  63      -4.456  55.233 -13.035  1.00  7.40           H  
ATOM   1044 2HD  PRO A  63      -6.259  55.606 -13.089  1.00  7.40           H  
ATOM   1045  N   THR A  64      -4.395  54.013 -18.139  1.00  7.70           N  
ATOM   1046  CA  THR A  64      -3.538  53.205 -19.008  1.00  7.70           C  
ATOM   1047  C   THR A  64      -2.932  53.962 -20.193  1.00  7.70           C  
ATOM   1048  O   THR A  64      -2.697  53.375 -21.250  1.00  7.70           O  
ATOM   1049  CB  THR A  64      -4.269  51.945 -19.508  1.00  7.70           C  
ATOM   1050  OG1 THR A  64      -5.480  52.291 -20.193  1.00  7.70           O  
ATOM   1051  CG2 THR A  64      -4.598  51.059 -18.343  1.00  7.70           C  
ATOM   1052  H   THR A  64      -5.202  54.497 -18.533  1.00  7.70           H  
ATOM   1053  HA  THR A  64      -2.701  52.856 -18.405  1.00  7.70           H  
ATOM   1054  HB  THR A  64      -3.617  51.408 -20.194  1.00  7.70           H  
ATOM   1055  HG1 THR A  64      -5.320  53.064 -20.756  1.00  7.70           H  
ATOM   1056 1HG2 THR A  64      -5.079  50.172 -18.692  1.00  7.70           H  
ATOM   1057 2HG2 THR A  64      -3.682  50.795 -17.852  1.00  7.70           H  
ATOM   1058 3HG2 THR A  64      -5.246  51.574 -17.644  1.00  7.70           H  
ATOM   1059  N   LYS A  65      -2.702  55.264 -20.040  1.00  8.12           N  
ATOM   1060  CA  LYS A  65      -2.116  56.045 -21.134  1.00  8.12           C  
ATOM   1061  C   LYS A  65      -0.762  55.478 -21.562  1.00  8.12           C  
ATOM   1062  O   LYS A  65       0.079  55.153 -20.722  1.00  8.12           O  
ATOM   1063  CB  LYS A  65      -1.939  57.509 -20.735  1.00  8.12           C  
ATOM   1064  CG  LYS A  65      -3.235  58.303 -20.574  1.00  8.12           C  
ATOM   1065  CD  LYS A  65      -2.947  59.769 -20.218  1.00  8.12           C  
ATOM   1066  CE  LYS A  65      -4.230  60.578 -20.081  1.00  8.12           C  
ATOM   1067  NZ  LYS A  65      -3.957  62.004 -19.722  1.00  8.12           N  
ATOM   1068  H   LYS A  65      -2.919  55.701 -19.156  1.00  8.12           H  
ATOM   1069  HA  LYS A  65      -2.787  55.994 -21.992  1.00  8.12           H  
ATOM   1070 1HB  LYS A  65      -1.396  57.560 -19.793  1.00  8.12           H  
ATOM   1071 2HB  LYS A  65      -1.325  58.005 -21.482  1.00  8.12           H  
ATOM   1072 1HG  LYS A  65      -3.791  58.273 -21.512  1.00  8.12           H  
ATOM   1073 2HG  LYS A  65      -3.848  57.854 -19.792  1.00  8.12           H  
ATOM   1074 1HD  LYS A  65      -2.397  59.813 -19.279  1.00  8.12           H  
ATOM   1075 2HD  LYS A  65      -2.335  60.219 -20.997  1.00  8.12           H  
ATOM   1076 1HE  LYS A  65      -4.770  60.552 -21.028  1.00  8.12           H  
ATOM   1077 2HE  LYS A  65      -4.853  60.132 -19.306  1.00  8.12           H  
ATOM   1078 1HZ  LYS A  65      -4.832  62.505 -19.643  1.00  8.12           H  
ATOM   1079 2HZ  LYS A  65      -3.467  62.044 -18.840  1.00  8.12           H  
ATOM   1080 3HZ  LYS A  65      -3.390  62.430 -20.444  1.00  8.12           H  
ATOM   1081  N   GLY A  66      -0.566  55.362 -22.874  1.00  8.61           N  
ATOM   1082  CA  GLY A  66       0.667  54.828 -23.440  1.00  8.61           C  
ATOM   1083  C   GLY A  66       1.724  55.912 -23.711  1.00  8.61           C  
ATOM   1084  O   GLY A  66       1.472  57.097 -23.478  1.00  8.61           O  
ATOM   1085  H   GLY A  66      -1.308  55.642 -23.499  1.00  8.61           H  
ATOM   1086 1HA  GLY A  66       1.073  54.075 -22.764  1.00  8.61           H  
ATOM   1087 2HA  GLY A  66       0.401  54.323 -24.363  1.00  8.61           H  
ATOM   1088  N   PRO A  67       2.868  55.533 -24.324  1.00  9.06           N  
ATOM   1089  CA  PRO A  67       4.027  56.359 -24.643  1.00  9.06           C  
ATOM   1090  C   PRO A  67       3.724  57.403 -25.700  1.00  9.06           C  
ATOM   1091  O   PRO A  67       4.465  58.366 -25.874  1.00  9.06           O  
ATOM   1092  CB  PRO A  67       5.052  55.339 -25.144  1.00  9.06           C  
ATOM   1093  CG  PRO A  67       4.232  54.192 -25.670  1.00  9.06           C  
ATOM   1094  CD  PRO A  67       3.016  54.125 -24.771  1.00  9.06           C  
ATOM   1095  HA  PRO A  67       4.379  56.840 -23.719  1.00  9.06           H  
ATOM   1096 1HB  PRO A  67       5.682  55.795 -25.923  1.00  9.06           H  
ATOM   1097 2HB  PRO A  67       5.722  55.048 -24.322  1.00  9.06           H  
ATOM   1098 1HG  PRO A  67       3.968  54.376 -26.724  1.00  9.06           H  
ATOM   1099 2HG  PRO A  67       4.828  53.266 -25.651  1.00  9.06           H  
ATOM   1100 1HD  PRO A  67       2.183  53.794 -25.395  1.00  9.06           H  
ATOM   1101 2HD  PRO A  67       3.196  53.455 -23.915  1.00  9.06           H  
ATOM   1102  N   THR A  68       2.600  57.245 -26.381  1.00  9.42           N  
ATOM   1103  CA  THR A  68       2.206  58.161 -27.433  1.00  9.42           C  
ATOM   1104  C   THR A  68       1.823  59.525 -26.866  1.00  9.42           C  
ATOM   1105  O   THR A  68       1.734  60.503 -27.606  1.00  9.42           O  
ATOM   1106  CB  THR A  68       1.032  57.570 -28.227  1.00  9.42           C  
ATOM   1107  OG1 THR A  68      -0.094  57.380 -27.361  1.00  9.42           O  
ATOM   1108  CG2 THR A  68       1.442  56.225 -28.792  1.00  9.42           C  
ATOM   1109  H   THR A  68       2.005  56.457 -26.190  1.00  9.42           H  
ATOM   1110  HA  THR A  68       3.052  58.299 -28.107  1.00  9.42           H  
ATOM   1111  HB  THR A  68       0.755  58.248 -29.034  1.00  9.42           H  
ATOM   1112  HG1 THR A  68      -0.309  58.218 -26.914  1.00  9.42           H  
ATOM   1113 1HG2 THR A  68       0.611  55.796 -29.353  1.00  9.42           H  
ATOM   1114 2HG2 THR A  68       2.299  56.356 -29.452  1.00  9.42           H  
ATOM   1115 3HG2 THR A  68       1.713  55.557 -27.974  1.00  9.42           H  
ATOM   1116  N   GLU A  69       1.634  59.598 -25.544  1.00  9.69           N  
ATOM   1117  CA  GLU A  69       1.301  60.852 -24.892  1.00  9.69           C  
ATOM   1118  C   GLU A  69       2.567  61.612 -24.452  1.00  9.69           C  
ATOM   1119  O   GLU A  69       2.474  62.710 -23.895  1.00  9.69           O  
ATOM   1120  CB  GLU A  69       0.416  60.580 -23.678  1.00  9.69           C  
ATOM   1121  CG  GLU A  69      -0.915  59.881 -24.004  1.00  9.69           C  
ATOM   1122  CD  GLU A  69      -1.835  60.671 -24.883  1.00  9.69           C  
ATOM   1123  OE1 GLU A  69      -2.061  61.822 -24.601  1.00  9.69           O  
ATOM   1124  OE2 GLU A  69      -2.324  60.113 -25.839  1.00  9.69           O  
ATOM   1125  H   GLU A  69       1.712  58.755 -24.967  1.00  9.69           H  
ATOM   1126  HA  GLU A  69       0.756  61.477 -25.599  1.00  9.69           H  
ATOM   1127 1HB  GLU A  69       0.957  59.943 -22.973  1.00  9.69           H  
ATOM   1128 2HB  GLU A  69       0.193  61.516 -23.171  1.00  9.69           H  
ATOM   1129 1HG  GLU A  69      -0.693  58.928 -24.489  1.00  9.69           H  
ATOM   1130 2HG  GLU A  69      -1.425  59.667 -23.082  1.00  9.69           H  
ATOM   1131  N   ILE A  70       3.750  61.042 -24.692  1.00  9.94           N  
ATOM   1132  CA  ILE A  70       4.994  61.689 -24.300  1.00  9.94           C  
ATOM   1133  C   ILE A  70       5.364  62.777 -25.283  1.00  9.94           C  
ATOM   1134  O   ILE A  70       5.429  62.543 -26.491  1.00  9.94           O  
ATOM   1135  CB  ILE A  70       6.151  60.683 -24.194  1.00  9.94           C  
ATOM   1136  CG1 ILE A  70       5.855  59.667 -23.088  1.00  9.94           C  
ATOM   1137  CG2 ILE A  70       7.474  61.423 -23.939  1.00  9.94           C  
ATOM   1138  CD1 ILE A  70       6.798  58.487 -23.089  1.00  9.94           C  
ATOM   1139  H   ILE A  70       3.808  60.137 -25.162  1.00  9.94           H  
ATOM   1140  HA  ILE A  70       4.852  62.149 -23.322  1.00  9.94           H  
ATOM   1141  HB  ILE A  70       6.227  60.125 -25.129  1.00  9.94           H  
ATOM   1142 1HG1 ILE A  70       5.925  60.167 -22.122  1.00  9.94           H  
ATOM   1143 2HG1 ILE A  70       4.837  59.298 -23.215  1.00  9.94           H  
ATOM   1144 1HG2 ILE A  70       8.291  60.709 -23.877  1.00  9.94           H  
ATOM   1145 2HG2 ILE A  70       7.674  62.115 -24.751  1.00  9.94           H  
ATOM   1146 3HG2 ILE A  70       7.417  61.982 -23.003  1.00  9.94           H  
ATOM   1147 1HD1 ILE A  70       6.531  57.804 -22.283  1.00  9.94           H  
ATOM   1148 2HD1 ILE A  70       6.722  57.968 -24.047  1.00  9.94           H  
ATOM   1149 3HD1 ILE A  70       7.820  58.839 -22.945  1.00  9.94           H  
ATOM   1150  N   CYS A  71       5.630  63.967 -24.768  1.00 10.25           N  
ATOM   1151  CA  CYS A  71       5.962  65.090 -25.621  1.00 10.25           C  
ATOM   1152  C   CYS A  71       7.103  65.882 -25.011  1.00 10.25           C  
ATOM   1153  O   CYS A  71       6.918  66.983 -24.488  1.00 10.25           O  
ATOM   1154  CB  CYS A  71       4.740  65.995 -25.772  1.00 10.25           C  
ATOM   1155  SG  CYS A  71       3.273  65.167 -26.475  1.00 10.25           S  
ATOM   1156  H   CYS A  71       5.578  64.098 -23.767  1.00 10.25           H  
ATOM   1157  HA  CYS A  71       6.269  64.721 -26.600  1.00 10.25           H  
ATOM   1158 1HB  CYS A  71       4.465  66.401 -24.798  1.00 10.25           H  
ATOM   1159 2HB  CYS A  71       4.995  66.832 -26.418  1.00 10.25           H  
ATOM   1160  HG  CYS A  71       3.081  64.299 -25.465  1.00 10.25           H  
ATOM   1161  N   ASP A  72       8.286  65.290 -25.071  1.00 10.67           N  
ATOM   1162  CA  ASP A  72       9.496  65.882 -24.524  1.00 10.67           C  
ATOM   1163  C   ASP A  72       9.851  67.150 -25.286  1.00 10.67           C  
ATOM   1164  O   ASP A  72       9.596  67.242 -26.489  1.00 10.67           O  
ATOM   1165  CB  ASP A  72      10.645  64.880 -24.572  1.00 10.67           C  
ATOM   1166  CG  ASP A  72      10.448  63.727 -23.581  1.00 10.67           C  
ATOM   1167  OD1 ASP A  72       9.533  63.795 -22.786  1.00 10.67           O  
ATOM   1168  OD2 ASP A  72      11.207  62.793 -23.632  1.00 10.67           O  
ATOM   1169  H   ASP A  72       8.346  64.388 -25.523  1.00 10.67           H  
ATOM   1170  HA  ASP A  72       9.313  66.150 -23.483  1.00 10.67           H  
ATOM   1171 1HB  ASP A  72      10.732  64.471 -25.578  1.00 10.67           H  
ATOM   1172 2HB  ASP A  72      11.582  65.393 -24.343  1.00 10.67           H  
ATOM   1173  N   LYS A  73      10.451  68.117 -24.601  1.00 11.19           N  
ATOM   1174  CA  LYS A  73      10.858  69.348 -25.266  1.00 11.19           C  
ATOM   1175  C   LYS A  73      12.363  69.382 -25.494  1.00 11.19           C  
ATOM   1176  O   LYS A  73      13.128  68.798 -24.729  1.00 11.19           O  
ATOM   1177  CB  LYS A  73      10.411  70.557 -24.443  1.00 11.19           C  
ATOM   1178  CG  LYS A  73       8.904  70.581 -24.162  1.00 11.19           C  
ATOM   1179  CD  LYS A  73       8.084  70.701 -25.447  1.00 11.19           C  
ATOM   1180  CE  LYS A  73       6.593  70.791 -25.140  1.00 11.19           C  
ATOM   1181  NZ  LYS A  73       5.769  70.885 -26.380  1.00 11.19           N  
ATOM   1182  H   LYS A  73      10.623  67.994 -23.613  1.00 11.19           H  
ATOM   1183  HA  LYS A  73      10.372  69.396 -26.241  1.00 11.19           H  
ATOM   1184 1HB  LYS A  73      10.935  70.568 -23.488  1.00 11.19           H  
ATOM   1185 2HB  LYS A  73      10.667  71.475 -24.971  1.00 11.19           H  
ATOM   1186 1HG  LYS A  73       8.614  69.657 -23.655  1.00 11.19           H  
ATOM   1187 2HG  LYS A  73       8.668  71.421 -23.510  1.00 11.19           H  
ATOM   1188 1HD  LYS A  73       8.392  71.587 -26.002  1.00 11.19           H  
ATOM   1189 2HD  LYS A  73       8.258  69.820 -26.070  1.00 11.19           H  
ATOM   1190 1HE  LYS A  73       6.295  69.898 -24.586  1.00 11.19           H  
ATOM   1191 2HE  LYS A  73       6.405  71.669 -24.523  1.00 11.19           H  
ATOM   1192 1HZ  LYS A  73       4.793  70.933 -26.130  1.00 11.19           H  
ATOM   1193 2HZ  LYS A  73       6.028  71.712 -26.898  1.00 11.19           H  
ATOM   1194 3HZ  LYS A  73       5.931  70.066 -26.950  1.00 11.19           H  
ATOM   1195  N   LYS A  74      12.779  70.104 -26.533  1.00 11.74           N  
ATOM   1196  CA  LYS A  74      14.192  70.299 -26.870  1.00 11.74           C  
ATOM   1197  C   LYS A  74      14.605  71.756 -26.682  1.00 11.74           C  
ATOM   1198  O   LYS A  74      15.565  72.233 -27.281  1.00 11.74           O  
ATOM   1199  CB  LYS A  74      14.467  69.834 -28.298  1.00 11.74           C  
ATOM   1200  CG  LYS A  74      14.228  68.340 -28.509  1.00 11.74           C  
ATOM   1201  CD  LYS A  74      14.575  67.902 -29.923  1.00 11.74           C  
ATOM   1202  CE  LYS A  74      14.341  66.405 -30.108  1.00 11.74           C  
ATOM   1203  NZ  LYS A  74      14.657  65.959 -31.492  1.00 11.74           N  
ATOM   1204  H   LYS A  74      12.084  70.535 -27.127  1.00 11.74           H  
ATOM   1205  HA  LYS A  74      14.799  69.695 -26.194  1.00 11.74           H  
ATOM   1206 1HB  LYS A  74      13.830  70.383 -28.992  1.00 11.74           H  
ATOM   1207 2HB  LYS A  74      15.503  70.052 -28.558  1.00 11.74           H  
ATOM   1208 1HG  LYS A  74      14.838  67.775 -27.801  1.00 11.74           H  
ATOM   1209 2HG  LYS A  74      13.180  68.110 -28.317  1.00 11.74           H  
ATOM   1210 1HD  LYS A  74      13.959  68.450 -30.637  1.00 11.74           H  
ATOM   1211 2HD  LYS A  74      15.622  68.124 -30.127  1.00 11.74           H  
ATOM   1212 1HE  LYS A  74      14.972  65.859 -29.408  1.00 11.74           H  
ATOM   1213 2HE  LYS A  74      13.296  66.179 -29.893  1.00 11.74           H  
ATOM   1214 1HZ  LYS A  74      14.491  64.965 -31.572  1.00 11.74           H  
ATOM   1215 2HZ  LYS A  74      14.069  66.452 -32.149  1.00 11.74           H  
ATOM   1216 3HZ  LYS A  74      15.627  66.155 -31.695  1.00 11.74           H  
ATOM   1217  N   LYS A  75      13.824  72.467 -25.876  1.00 12.23           N  
ATOM   1218  CA  LYS A  75      14.017  73.885 -25.561  1.00 12.23           C  
ATOM   1219  C   LYS A  75      15.313  74.223 -24.795  1.00 12.23           C  
ATOM   1220  O   LYS A  75      15.735  75.382 -24.790  1.00 12.23           O  
ATOM   1221  CB  LYS A  75      12.796  74.388 -24.781  1.00 12.23           C  
ATOM   1222  CG  LYS A  75      12.648  73.807 -23.370  1.00 12.23           C  
ATOM   1223  CD  LYS A  75      11.384  74.317 -22.680  1.00 12.23           C  
ATOM   1224  CE  LYS A  75      11.180  73.688 -21.287  1.00 12.23           C  
ATOM   1225  NZ  LYS A  75      12.233  74.102 -20.296  1.00 12.23           N  
ATOM   1226  H   LYS A  75      13.060  71.984 -25.431  1.00 12.23           H  
ATOM   1227  HA  LYS A  75      14.057  74.428 -26.506  1.00 12.23           H  
ATOM   1228 1HB  LYS A  75      12.855  75.471 -24.683  1.00 12.23           H  
ATOM   1229 2HB  LYS A  75      11.887  74.157 -25.335  1.00 12.23           H  
ATOM   1230 1HG  LYS A  75      12.642  72.718 -23.404  1.00 12.23           H  
ATOM   1231 2HG  LYS A  75      13.499  74.124 -22.778  1.00 12.23           H  
ATOM   1232 1HD  LYS A  75      11.451  75.400 -22.568  1.00 12.23           H  
ATOM   1233 2HD  LYS A  75      10.518  74.085 -23.299  1.00 12.23           H  
ATOM   1234 1HE  LYS A  75      10.207  73.991 -20.909  1.00 12.23           H  
ATOM   1235 2HE  LYS A  75      11.199  72.602 -21.383  1.00 12.23           H  
ATOM   1236 1HZ  LYS A  75      12.054  73.669 -19.410  1.00 12.23           H  
ATOM   1237 2HZ  LYS A  75      13.172  73.812 -20.608  1.00 12.23           H  
ATOM   1238 3HZ  LYS A  75      12.229  75.099 -20.186  1.00 12.23           H  
ATOM   1239  N   ASP A  76      15.918  73.223 -24.147  1.00 12.58           N  
ATOM   1240  CA  ASP A  76      17.123  73.410 -23.342  1.00 12.58           C  
ATOM   1241  C   ASP A  76      18.303  72.645 -23.935  1.00 12.58           C  
ATOM   1242  O   ASP A  76      19.443  73.107 -23.865  1.00 12.58           O  
ATOM   1243  OXT ASP A  76      18.145  71.463 -24.242  1.00 12.58           O  
ATOM   1244  CB  ASP A  76      16.883  72.918 -21.908  1.00 12.58           C  
ATOM   1245  CG  ASP A  76      15.821  73.725 -21.160  1.00 12.58           C  
ATOM   1246  OD1 ASP A  76      16.035  74.877 -20.891  1.00 12.58           O  
ATOM   1247  OD2 ASP A  76      14.770  73.165 -20.887  1.00 12.58           O  
ATOM   1248  H   ASP A  76      15.519  72.301 -24.222  1.00 12.58           H  
ATOM   1249  HA  ASP A  76      17.374  74.470 -23.323  1.00 12.58           H  
ATOM   1250 1HB  ASP A  76      16.575  71.873 -21.928  1.00 12.58           H  
ATOM   1251 2HB  ASP A  76      17.817  72.972 -21.347  1.00 12.58           H  
TER    1252
ENDMDL

