REMARK ID 693517 MODEL 1 8tha-19sol-2
PFRMAT TS
TARGET 8tha-19sol-2
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      -0.930   0.544   0.029  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.442   0.844  -0.361  1.00  1.13           C  
ATOM      3  C   MET A   1       0.756   2.314  -0.190  1.00  1.13           C  
ATOM      4  O   MET A   1      -0.138   3.134   0.021  1.00  1.13           O  
ATOM      5  CB  MET A   1       0.659   0.487  -1.832  1.00  1.13           C  
ATOM      6  CG  MET A   1      -0.183   1.351  -2.805  1.00  1.13           C  
ATOM      7  SD  MET A   1       0.095   0.972  -4.559  1.00  1.13           S  
ATOM      8  CE  MET A   1       1.649   1.790  -4.889  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.032  -0.450   0.169  1.00  1.13           H  
ATOM     10 2H   MET A   1      -1.149   1.030   0.887  1.00  1.13           H  
ATOM     11 3H   MET A   1      -1.561   0.848  -0.699  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.122   0.273   0.270  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.707   0.628  -2.095  1.00  1.13           H  
ATOM     14 2HB  MET A   1       0.410  -0.559  -2.001  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -1.239   1.214  -2.587  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.061   2.403  -2.643  1.00  1.13           H  
ATOM     17 1HE  MET A   1       1.939   1.621  -5.927  1.00  1.13           H  
ATOM     18 2HE  MET A   1       1.542   2.857  -4.718  1.00  1.13           H  
ATOM     19 3HE  MET A   1       2.415   1.391  -4.227  1.00  1.13           H  
ATOM     20  N   LEU A   2       2.029   2.656  -0.316  1.00  1.01           N  
ATOM     21  CA  LEU A   2       2.421   4.054  -0.312  1.00  1.01           C  
ATOM     22  C   LEU A   2       2.100   4.484  -1.749  1.00  1.01           C  
ATOM     23  O   LEU A   2       2.497   3.762  -2.657  1.00  1.01           O  
ATOM     24  CB  LEU A   2       3.917   4.226  -0.008  1.00  1.01           C  
ATOM     25  CG  LEU A   2       4.378   5.686   0.194  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       3.754   6.228   1.485  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       5.896   5.785   0.256  1.00  1.01           C  
ATOM     28  H   LEU A   2       2.737   1.948  -0.454  1.00  1.01           H  
ATOM     29  HA  LEU A   2       1.843   4.594   0.427  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       4.154   3.662   0.879  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       4.477   3.817  -0.829  1.00  1.01           H  
ATOM     32  HG  LEU A   2       4.010   6.272  -0.626  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       4.049   7.258   1.616  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       2.676   6.164   1.424  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       4.095   5.652   2.336  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       6.189   6.823   0.393  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       6.251   5.205   1.081  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       6.326   5.413  -0.666  1.00  1.01           H  
ATOM     39  N   PRO A   3       1.370   5.579  -2.011  1.00  0.91           N  
ATOM     40  CA  PRO A   3       0.986   6.030  -3.337  1.00  0.91           C  
ATOM     41  C   PRO A   3       2.171   6.160  -4.260  1.00  0.91           C  
ATOM     42  O   PRO A   3       3.249   6.579  -3.846  1.00  0.91           O  
ATOM     43  CB  PRO A   3       0.367   7.395  -3.059  1.00  0.91           C  
ATOM     44  CG  PRO A   3      -0.167   7.283  -1.684  1.00  0.91           C  
ATOM     45  CD  PRO A   3       0.822   6.415  -0.932  1.00  0.91           C  
ATOM     46  HA  PRO A   3       0.244   5.331  -3.754  1.00  0.91           H  
ATOM     47 1HB  PRO A   3       1.134   8.175  -3.141  1.00  0.91           H  
ATOM     48 2HB  PRO A   3      -0.407   7.623  -3.806  1.00  0.91           H  
ATOM     49 1HG  PRO A   3      -0.256   8.287  -1.285  1.00  0.91           H  
ATOM     50 2HG  PRO A   3      -1.182   6.856  -1.695  1.00  0.91           H  
ATOM     51 1HD  PRO A   3       1.595   7.018  -0.475  1.00  0.91           H  
ATOM     52 2HD  PRO A   3       0.244   5.826  -0.205  1.00  0.91           H  
ATOM     53  N   GLU A   4       1.938   5.890  -5.540  1.00  0.84           N  
ATOM     54  CA  GLU A   4       2.994   5.907  -6.547  1.00  0.84           C  
ATOM     55  C   GLU A   4       3.738   7.235  -6.633  1.00  0.84           C  
ATOM     56  O   GLU A   4       4.937   7.251  -6.899  1.00  0.84           O  
ATOM     57  CB  GLU A   4       2.415   5.545  -7.914  1.00  0.84           C  
ATOM     58  CG  GLU A   4       1.991   4.080  -8.043  1.00  0.84           C  
ATOM     59  CD  GLU A   4       1.373   3.753  -9.387  1.00  0.84           C  
ATOM     60  OE1 GLU A   4       1.105   4.664 -10.133  1.00  0.84           O  
ATOM     61  OE2 GLU A   4       1.182   2.592  -9.669  1.00  0.84           O  
ATOM     62  H   GLU A   4       1.012   5.595  -5.817  1.00  0.84           H  
ATOM     63  HA  GLU A   4       3.717   5.146  -6.279  1.00  0.84           H  
ATOM     64 1HB  GLU A   4       1.545   6.169  -8.117  1.00  0.84           H  
ATOM     65 2HB  GLU A   4       3.155   5.751  -8.687  1.00  0.84           H  
ATOM     66 1HG  GLU A   4       2.866   3.446  -7.892  1.00  0.84           H  
ATOM     67 2HG  GLU A   4       1.275   3.853  -7.254  1.00  0.84           H  
ATOM     68  N   GLU A   5       3.064   8.354  -6.382  1.00  0.80           N  
ATOM     69  CA  GLU A   5       3.740   9.653  -6.438  1.00  0.80           C  
ATOM     70  C   GLU A   5       4.886   9.744  -5.407  1.00  0.80           C  
ATOM     71  O   GLU A   5       5.789  10.573  -5.535  1.00  0.80           O  
ATOM     72  CB  GLU A   5       2.750  10.802  -6.209  1.00  0.80           C  
ATOM     73  CG  GLU A   5       2.200  10.902  -4.788  1.00  0.80           C  
ATOM     74  CD  GLU A   5       1.189  12.011  -4.598  1.00  0.80           C  
ATOM     75  OE1 GLU A   5       0.928  12.724  -5.534  1.00  0.80           O  
ATOM     76  OE2 GLU A   5       0.703  12.169  -3.488  1.00  0.80           O  
ATOM     77  H   GLU A   5       2.083   8.300  -6.158  1.00  0.80           H  
ATOM     78  HA  GLU A   5       4.174   9.769  -7.431  1.00  0.80           H  
ATOM     79 1HB  GLU A   5       3.234  11.749  -6.446  1.00  0.80           H  
ATOM     80 2HB  GLU A   5       1.904  10.688  -6.886  1.00  0.80           H  
ATOM     81 1HG  GLU A   5       1.754   9.954  -4.512  1.00  0.80           H  
ATOM     82 2HG  GLU A   5       3.034  11.092  -4.126  1.00  0.80           H  
ATOM     83  N   LEU A   6       4.832   8.908  -4.361  1.00  0.78           N  
ATOM     84  CA  LEU A   6       5.843   8.886  -3.320  1.00  0.78           C  
ATOM     85  C   LEU A   6       6.845   7.754  -3.515  1.00  0.78           C  
ATOM     86  O   LEU A   6       7.746   7.579  -2.693  1.00  0.78           O  
ATOM     87  CB  LEU A   6       5.200   8.751  -1.941  1.00  0.78           C  
ATOM     88  CG  LEU A   6       4.283   9.880  -1.513  1.00  0.78           C  
ATOM     89  CD1 LEU A   6       3.705   9.607  -0.120  1.00  0.78           C  
ATOM     90  CD2 LEU A   6       5.068  11.125  -1.524  1.00  0.78           C  
ATOM     91  H   LEU A   6       4.083   8.223  -4.295  1.00  0.78           H  
ATOM     92  HA  LEU A   6       6.388   9.829  -3.354  1.00  0.78           H  
ATOM     93 1HB  LEU A   6       4.606   7.857  -1.968  1.00  0.78           H  
ATOM     94 2HB  LEU A   6       5.979   8.641  -1.191  1.00  0.78           H  
ATOM     95  HG  LEU A   6       3.449   9.957  -2.201  1.00  0.78           H  
ATOM     96 1HD1 LEU A   6       3.053  10.428   0.171  1.00  0.78           H  
ATOM     97 2HD1 LEU A   6       3.139   8.693  -0.142  1.00  0.78           H  
ATOM     98 3HD1 LEU A   6       4.518   9.520   0.602  1.00  0.78           H  
ATOM     99 1HD2 LEU A   6       4.441  11.959  -1.226  1.00  0.78           H  
ATOM    100 2HD2 LEU A   6       5.892  11.013  -0.822  1.00  0.78           H  
ATOM    101 3HD2 LEU A   6       5.461  11.311  -2.526  1.00  0.78           H  
ATOM    102  N   LEU A   7       6.730   7.014  -4.623  1.00  0.77           N  
ATOM    103  CA  LEU A   7       7.642   5.912  -4.905  1.00  0.77           C  
ATOM    104  C   LEU A   7       8.715   6.365  -5.886  1.00  0.77           C  
ATOM    105  O   LEU A   7       9.428   5.568  -6.496  1.00  0.77           O  
ATOM    106  CB  LEU A   7       6.887   4.673  -5.378  1.00  0.77           C  
ATOM    107  CG  LEU A   7       5.909   4.107  -4.334  1.00  0.77           C  
ATOM    108  CD1 LEU A   7       5.183   2.910  -4.886  1.00  0.77           C  
ATOM    109  CD2 LEU A   7       6.686   3.737  -3.104  1.00  0.77           C  
ATOM    110  H   LEU A   7       5.995   7.206  -5.302  1.00  0.77           H  
ATOM    111  HA  LEU A   7       8.140   5.643  -3.978  1.00  0.77           H  
ATOM    112 1HB  LEU A   7       6.318   4.932  -6.272  1.00  0.77           H  
ATOM    113 2HB  LEU A   7       7.607   3.898  -5.631  1.00  0.77           H  
ATOM    114  HG  LEU A   7       5.163   4.864  -4.080  1.00  0.77           H  
ATOM    115 1HD1 LEU A   7       4.500   2.540  -4.122  1.00  0.77           H  
ATOM    116 2HD1 LEU A   7       4.622   3.178  -5.769  1.00  0.77           H  
ATOM    117 3HD1 LEU A   7       5.902   2.136  -5.140  1.00  0.77           H  
ATOM    118 1HD2 LEU A   7       6.016   3.342  -2.357  1.00  0.77           H  
ATOM    119 2HD2 LEU A   7       7.426   2.979  -3.357  1.00  0.77           H  
ATOM    120 3HD2 LEU A   7       7.190   4.620  -2.717  1.00  0.77           H  
ATOM    121  N   LYS A   8       8.787   7.672  -6.050  1.00  0.76           N  
ATOM    122  CA  LYS A   8       9.825   8.327  -6.808  1.00  0.76           C  
ATOM    123  C   LYS A   8      11.020   8.231  -5.879  1.00  0.76           C  
ATOM    124  O   LYS A   8      10.831   7.899  -4.711  1.00  0.76           O  
ATOM    125  CB  LYS A   8       9.429   9.762  -7.142  1.00  0.76           C  
ATOM    126  CG  LYS A   8       9.303  10.690  -5.936  1.00  0.76           C  
ATOM    127  CD  LYS A   8       8.836  12.075  -6.376  1.00  0.76           C  
ATOM    128  CE  LYS A   8       8.702  13.026  -5.203  1.00  0.76           C  
ATOM    129  NZ  LYS A   8       8.237  14.368  -5.636  1.00  0.76           N  
ATOM    130  H   LYS A   8       8.114   8.244  -5.562  1.00  0.76           H  
ATOM    131  HA  LYS A   8      10.036   7.774  -7.723  1.00  0.76           H  
ATOM    132 1HB  LYS A   8      10.161  10.195  -7.820  1.00  0.76           H  
ATOM    133 2HB  LYS A   8       8.464   9.761  -7.653  1.00  0.76           H  
ATOM    134 1HG  LYS A   8       8.574  10.276  -5.232  1.00  0.76           H  
ATOM    135 2HG  LYS A   8      10.268  10.776  -5.428  1.00  0.76           H  
ATOM    136 1HD  LYS A   8       9.550  12.489  -7.087  1.00  0.76           H  
ATOM    137 2HD  LYS A   8       7.863  11.984  -6.865  1.00  0.76           H  
ATOM    138 1HE  LYS A   8       7.983  12.618  -4.490  1.00  0.76           H  
ATOM    139 2HE  LYS A   8       9.665  13.124  -4.712  1.00  0.76           H  
ATOM    140 1HZ  LYS A   8       8.157  14.980  -4.827  1.00  0.76           H  
ATOM    141 2HZ  LYS A   8       8.899  14.760  -6.284  1.00  0.76           H  
ATOM    142 3HZ  LYS A   8       7.333  14.283  -6.080  1.00  0.76           H  
ATOM    143  N   HIS A   9      12.237   8.469  -6.344  1.00  0.75           N  
ATOM    144  CA  HIS A   9      13.338   8.298  -5.402  1.00  0.75           C  
ATOM    145  C   HIS A   9      13.082   9.167  -4.157  1.00  0.75           C  
ATOM    146  O   HIS A   9      12.846  10.368  -4.312  1.00  0.75           O  
ATOM    147  CB  HIS A   9      14.668   8.721  -6.030  1.00  0.75           C  
ATOM    148  CG  HIS A   9      15.878   8.319  -5.198  1.00  0.75           C  
ATOM    149  ND1 HIS A   9      16.236   8.951  -4.019  1.00  0.75           N  
ATOM    150  CD2 HIS A   9      16.781   7.332  -5.382  1.00  0.75           C  
ATOM    151  CE1 HIS A   9      17.311   8.359  -3.518  1.00  0.75           C  
ATOM    152  NE2 HIS A   9      17.660   7.376  -4.327  1.00  0.75           N  
ATOM    153  H   HIS A   9      12.396   8.739  -7.303  1.00  0.75           H  
ATOM    154  HA  HIS A   9      13.420   7.248  -5.151  1.00  0.75           H  
ATOM    155 1HB  HIS A   9      14.769   8.259  -7.015  1.00  0.75           H  
ATOM    156 2HB  HIS A   9      14.685   9.803  -6.167  1.00  0.75           H  
ATOM    157  HD2 HIS A   9      16.799   6.629  -6.210  1.00  0.75           H  
ATOM    158  HE1 HIS A   9      17.821   8.637  -2.594  1.00  0.75           H  
ATOM    159  HE2 HIS A   9      18.441   6.748  -4.202  1.00  0.75           H  
ATOM    160  N   PRO A  10      13.204   8.622  -2.920  1.00  0.73           N  
ATOM    161  CA  PRO A  10      13.011   9.305  -1.654  1.00  0.73           C  
ATOM    162  C   PRO A  10      13.739  10.622  -1.489  1.00  0.73           C  
ATOM    163  O   PRO A  10      13.236  11.519  -0.822  1.00  0.73           O  
ATOM    164  CB  PRO A  10      13.533   8.279  -0.657  1.00  0.73           C  
ATOM    165  CG  PRO A  10      13.229   6.957  -1.286  1.00  0.73           C  
ATOM    166  CD  PRO A  10      13.467   7.162  -2.758  1.00  0.73           C  
ATOM    167  HA  PRO A  10      11.939   9.457  -1.532  1.00  0.73           H  
ATOM    168 1HB  PRO A  10      14.601   8.415  -0.536  1.00  0.73           H  
ATOM    169 2HB  PRO A  10      13.090   8.425   0.316  1.00  0.73           H  
ATOM    170 1HG  PRO A  10      13.866   6.182  -0.856  1.00  0.73           H  
ATOM    171 2HG  PRO A  10      12.188   6.666  -1.070  1.00  0.73           H  
ATOM    172 1HD  PRO A  10      14.494   6.885  -3.039  1.00  0.73           H  
ATOM    173 2HD  PRO A  10      12.706   6.571  -3.283  1.00  0.73           H  
ATOM    174  N   GLU A  11      14.902  10.788  -2.115  1.00  0.70           N  
ATOM    175  CA  GLU A  11      15.654  12.034  -1.980  1.00  0.70           C  
ATOM    176  C   GLU A  11      14.842  13.236  -2.455  1.00  0.70           C  
ATOM    177  O   GLU A  11      15.068  14.364  -2.013  1.00  0.70           O  
ATOM    178  CB  GLU A  11      16.991  11.973  -2.725  1.00  0.70           C  
ATOM    179  CG  GLU A  11      17.868  13.208  -2.509  1.00  0.70           C  
ATOM    180  CD  GLU A  11      19.258  13.097  -3.111  1.00  0.70           C  
ATOM    181  OE1 GLU A  11      19.584  12.060  -3.630  1.00  0.70           O  
ATOM    182  OE2 GLU A  11      19.984  14.064  -3.063  1.00  0.70           O  
ATOM    183  H   GLU A  11      15.293  10.054  -2.703  1.00  0.70           H  
ATOM    184  HA  GLU A  11      15.872  12.183  -0.923  1.00  0.70           H  
ATOM    185 1HB  GLU A  11      17.554  11.109  -2.386  1.00  0.70           H  
ATOM    186 2HB  GLU A  11      16.810  11.857  -3.795  1.00  0.70           H  
ATOM    187 1HG  GLU A  11      17.364  14.075  -2.936  1.00  0.70           H  
ATOM    188 2HG  GLU A  11      17.962  13.370  -1.439  1.00  0.70           H  
ATOM    189  N   LYS A  12      13.935  13.002  -3.408  1.00  0.68           N  
ATOM    190  CA  LYS A  12      13.144  14.055  -4.016  1.00  0.68           C  
ATOM    191  C   LYS A  12      11.860  14.385  -3.241  1.00  0.68           C  
ATOM    192  O   LYS A  12      11.087  15.249  -3.666  1.00  0.68           O  
ATOM    193  CB  LYS A  12      12.811  13.676  -5.462  1.00  0.68           C  
ATOM    194  CG  LYS A  12      14.031  13.603  -6.377  1.00  0.68           C  
ATOM    195  CD  LYS A  12      13.643  13.279  -7.817  1.00  0.68           C  
ATOM    196  CE  LYS A  12      14.871  13.240  -8.725  1.00  0.68           C  
ATOM    197  NZ  LYS A  12      14.515  12.928 -10.139  1.00  0.68           N  
ATOM    198  H   LYS A  12      13.759  12.042  -3.707  1.00  0.68           H  
ATOM    199  HA  LYS A  12      13.752  14.959  -4.036  1.00  0.68           H  
ATOM    200 1HB  LYS A  12      12.325  12.697  -5.474  1.00  0.68           H  
ATOM    201 2HB  LYS A  12      12.112  14.397  -5.879  1.00  0.68           H  
ATOM    202 1HG  LYS A  12      14.561  14.555  -6.352  1.00  0.68           H  
ATOM    203 2HG  LYS A  12      14.702  12.823  -6.008  1.00  0.68           H  
ATOM    204 1HD  LYS A  12      13.145  12.307  -7.847  1.00  0.68           H  
ATOM    205 2HD  LYS A  12      12.951  14.034  -8.188  1.00  0.68           H  
ATOM    206 1HE  LYS A  12      15.367  14.209  -8.692  1.00  0.68           H  
ATOM    207 2HE  LYS A  12      15.560  12.478  -8.359  1.00  0.68           H  
ATOM    208 1HZ  LYS A  12      15.354  12.914 -10.702  1.00  0.68           H  
ATOM    209 2HZ  LYS A  12      14.065  12.028 -10.186  1.00  0.68           H  
ATOM    210 3HZ  LYS A  12      13.886  13.636 -10.491  1.00  0.68           H  
ATOM    211  N   TRP A  13      11.588  13.681  -2.141  1.00  0.66           N  
ATOM    212  CA  TRP A  13      10.386  13.992  -1.364  1.00  0.66           C  
ATOM    213  C   TRP A  13      10.440  15.413  -0.807  1.00  0.66           C  
ATOM    214  O   TRP A  13      11.455  15.838  -0.258  1.00  0.66           O  
ATOM    215  CB  TRP A  13      10.235  13.041  -0.168  1.00  0.66           C  
ATOM    216  CG  TRP A  13       9.809  11.624  -0.441  1.00  0.66           C  
ATOM    217  CD1 TRP A  13       9.079  11.136  -1.475  1.00  0.66           C  
ATOM    218  CD2 TRP A  13      10.146  10.476   0.373  1.00  0.66           C  
ATOM    219  NE1 TRP A  13       8.934   9.768  -1.336  1.00  0.66           N  
ATOM    220  CE2 TRP A  13       9.578   9.359  -0.238  1.00  0.66           C  
ATOM    221  CE3 TRP A  13      10.885  10.307   1.541  1.00  0.66           C  
ATOM    222  CZ2 TRP A  13       9.726   8.092   0.270  1.00  0.66           C  
ATOM    223  CZ3 TRP A  13      11.040   9.034   2.043  1.00  0.66           C  
ATOM    224  CH2 TRP A  13      10.478   7.952   1.426  1.00  0.66           C  
ATOM    225  H   TRP A  13      12.228  12.959  -1.811  1.00  0.66           H  
ATOM    226  HA  TRP A  13       9.511  13.905  -2.010  1.00  0.66           H  
ATOM    227 1HB  TRP A  13      11.159  12.982   0.345  1.00  0.66           H  
ATOM    228 2HB  TRP A  13       9.518  13.474   0.531  1.00  0.66           H  
ATOM    229  HD1 TRP A  13       8.666  11.730  -2.285  1.00  0.66           H  
ATOM    230  HE1 TRP A  13       8.443   9.110  -1.944  1.00  0.66           H  
ATOM    231  HE3 TRP A  13      11.342  11.158   2.034  1.00  0.66           H  
ATOM    232  HZ2 TRP A  13       9.282   7.229  -0.225  1.00  0.66           H  
ATOM    233  HZ3 TRP A  13      11.631   8.912   2.932  1.00  0.66           H  
ATOM    234  HH2 TRP A  13      10.629   6.963   1.851  1.00  0.66           H  
ATOM    235  N   THR A  14       9.331  16.129  -0.865  1.00  0.66           N  
ATOM    236  CA  THR A  14       9.238  17.436  -0.220  1.00  0.66           C  
ATOM    237  C   THR A  14       8.808  17.233   1.225  1.00  0.66           C  
ATOM    238  O   THR A  14       8.415  16.126   1.588  1.00  0.66           O  
ATOM    239  CB  THR A  14       8.224  18.317  -0.931  1.00  0.66           C  
ATOM    240  OG1 THR A  14       6.934  17.687  -0.826  1.00  0.66           O  
ATOM    241  CG2 THR A  14       8.591  18.477  -2.388  1.00  0.66           C  
ATOM    242  H   THR A  14       8.510  15.765  -1.370  1.00  0.66           H  
ATOM    243  HA  THR A  14      10.216  17.918  -0.236  1.00  0.66           H  
ATOM    244  HB  THR A  14       8.187  19.292  -0.451  1.00  0.66           H  
ATOM    245  HG1 THR A  14       6.917  16.907  -1.447  1.00  0.66           H  
ATOM    246 1HG2 THR A  14       7.849  19.099  -2.887  1.00  0.66           H  
ATOM    247 2HG2 THR A  14       9.571  18.945  -2.467  1.00  0.66           H  
ATOM    248 3HG2 THR A  14       8.618  17.491  -2.859  1.00  0.66           H  
ATOM    249  N   ALA A  15       8.848  18.271   2.060  1.00  0.66           N  
ATOM    250  CA  ALA A  15       8.373  18.075   3.433  1.00  0.66           C  
ATOM    251  C   ALA A  15       6.902  17.649   3.451  1.00  0.66           C  
ATOM    252  O   ALA A  15       6.489  16.854   4.299  1.00  0.66           O  
ATOM    253  CB  ALA A  15       8.582  19.326   4.267  1.00  0.66           C  
ATOM    254  H   ALA A  15       9.187  19.172   1.754  1.00  0.66           H  
ATOM    255  HA  ALA A  15       8.940  17.264   3.864  1.00  0.66           H  
ATOM    256 1HB  ALA A  15       8.253  19.135   5.290  1.00  0.66           H  
ATOM    257 2HB  ALA A  15       9.641  19.585   4.272  1.00  0.66           H  
ATOM    258 3HB  ALA A  15       8.007  20.147   3.846  1.00  0.66           H  
ATOM    259  N   GLU A  16       6.103  18.168   2.516  1.00  0.67           N  
ATOM    260  CA  GLU A  16       4.699  17.781   2.455  1.00  0.67           C  
ATOM    261  C   GLU A  16       4.593  16.294   2.121  1.00  0.67           C  
ATOM    262  O   GLU A  16       3.742  15.588   2.668  1.00  0.67           O  
ATOM    263  CB  GLU A  16       3.928  18.627   1.445  1.00  0.67           C  
ATOM    264  CG  GLU A  16       3.752  20.091   1.866  1.00  0.67           C  
ATOM    265  CD  GLU A  16       2.986  20.931   0.860  1.00  0.67           C  
ATOM    266  OE1 GLU A  16       2.679  20.437  -0.199  1.00  0.67           O  
ATOM    267  OE2 GLU A  16       2.709  22.069   1.161  1.00  0.67           O  
ATOM    268  H   GLU A  16       6.477  18.816   1.837  1.00  0.67           H  
ATOM    269  HA  GLU A  16       4.254  17.938   3.437  1.00  0.67           H  
ATOM    270 1HB  GLU A  16       4.453  18.610   0.488  1.00  0.67           H  
ATOM    271 2HB  GLU A  16       2.941  18.194   1.287  1.00  0.67           H  
ATOM    272 1HG  GLU A  16       3.225  20.119   2.819  1.00  0.67           H  
ATOM    273 2HG  GLU A  16       4.739  20.528   2.019  1.00  0.67           H  
ATOM    274  N   ASP A  17       5.504  15.799   1.274  1.00  0.68           N  
ATOM    275  CA  ASP A  17       5.476  14.384   0.914  1.00  0.68           C  
ATOM    276  C   ASP A  17       5.858  13.536   2.114  1.00  0.68           C  
ATOM    277  O   ASP A  17       5.281  12.465   2.330  1.00  0.68           O  
ATOM    278  CB  ASP A  17       6.427  14.113  -0.229  1.00  0.68           C  
ATOM    279  CG  ASP A  17       5.966  14.702  -1.581  1.00  0.68           C  
ATOM    280  OD1 ASP A  17       4.781  14.652  -1.957  1.00  0.68           O  
ATOM    281  OD2 ASP A  17       6.846  15.282  -2.212  1.00  0.68           O  
ATOM    282  H   ASP A  17       6.179  16.429   0.830  1.00  0.68           H  
ATOM    283  HA  ASP A  17       4.480  14.113   0.618  1.00  0.68           H  
ATOM    284 1HB  ASP A  17       7.373  14.539   0.023  1.00  0.68           H  
ATOM    285 2HB  ASP A  17       6.598  13.064  -0.320  1.00  0.68           H  
ATOM    286  N   VAL A  18       6.781  14.032   2.933  1.00  0.69           N  
ATOM    287  CA  VAL A  18       7.140  13.309   4.139  1.00  0.69           C  
ATOM    288  C   VAL A  18       5.933  13.261   5.076  1.00  0.69           C  
ATOM    289  O   VAL A  18       5.646  12.215   5.659  1.00  0.69           O  
ATOM    290  CB  VAL A  18       8.374  13.907   4.834  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       8.568  13.225   6.191  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       9.612  13.689   3.913  1.00  0.69           C  
ATOM    293  H   VAL A  18       7.247  14.910   2.695  1.00  0.69           H  
ATOM    294  HA  VAL A  18       7.397  12.288   3.859  1.00  0.69           H  
ATOM    295  HB  VAL A  18       8.234  14.977   5.013  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       9.453  13.641   6.674  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       7.693  13.407   6.815  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       8.692  12.160   6.052  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18      10.502  14.095   4.391  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       9.752  12.628   3.732  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       9.449  14.199   2.964  1.00  0.69           H  
ATOM    302  N   ALA A  19       5.211  14.380   5.221  1.00  0.70           N  
ATOM    303  CA  ALA A  19       4.019  14.375   6.069  1.00  0.70           C  
ATOM    304  C   ALA A  19       2.990  13.354   5.565  1.00  0.70           C  
ATOM    305  O   ALA A  19       2.386  12.633   6.369  1.00  0.70           O  
ATOM    306  CB  ALA A  19       3.389  15.757   6.105  1.00  0.70           C  
ATOM    307  H   ALA A  19       5.506  15.235   4.748  1.00  0.70           H  
ATOM    308  HA  ALA A  19       4.322  14.090   7.076  1.00  0.70           H  
ATOM    309 1HB  ALA A  19       2.519  15.744   6.757  1.00  0.70           H  
ATOM    310 2HB  ALA A  19       4.119  16.475   6.481  1.00  0.70           H  
ATOM    311 3HB  ALA A  19       3.086  16.042   5.101  1.00  0.70           H  
ATOM    312  N   LYS A  20       2.815  13.258   4.235  1.00  0.71           N  
ATOM    313  CA  LYS A  20       1.884  12.278   3.674  1.00  0.71           C  
ATOM    314  C   LYS A  20       2.372  10.871   3.977  1.00  0.71           C  
ATOM    315  O   LYS A  20       1.588  10.002   4.356  1.00  0.71           O  
ATOM    316  CB  LYS A  20       1.711  12.472   2.164  1.00  0.71           C  
ATOM    317  CG  LYS A  20       0.911  13.713   1.757  1.00  0.71           C  
ATOM    318  CD  LYS A  20       0.662  13.750   0.237  1.00  0.71           C  
ATOM    319  CE  LYS A  20       1.968  14.016  -0.459  1.00  0.71           C  
ATOM    320  NZ  LYS A  20       1.874  14.252  -1.905  1.00  0.71           N  
ATOM    321  H   LYS A  20       3.316  13.897   3.614  1.00  0.71           H  
ATOM    322  HA  LYS A  20       0.913  12.408   4.151  1.00  0.71           H  
ATOM    323 1HB  LYS A  20       2.696  12.548   1.701  1.00  0.71           H  
ATOM    324 2HB  LYS A  20       1.225  11.613   1.745  1.00  0.71           H  
ATOM    325 1HG  LYS A  20      -0.047  13.712   2.278  1.00  0.71           H  
ATOM    326 2HG  LYS A  20       1.462  14.605   2.049  1.00  0.71           H  
ATOM    327 1HD  LYS A  20       0.261  12.795  -0.106  1.00  0.71           H  
ATOM    328 2HD  LYS A  20      -0.043  14.542  -0.009  1.00  0.71           H  
ATOM    329 1HE  LYS A  20       2.424  14.891  -0.001  1.00  0.71           H  
ATOM    330 2HE  LYS A  20       2.608  13.154  -0.298  1.00  0.71           H  
ATOM    331 1HZ  LYS A  20       2.860  14.409  -2.210  1.00  0.71           H  
ATOM    332 2HZ  LYS A  20       1.473  13.440  -2.399  1.00  0.71           H  
ATOM    333 3HZ  LYS A  20       1.315  15.058  -2.101  1.00  0.71           H  
ATOM    334  N   LEU A  21       3.679  10.651   3.861  1.00  0.71           N  
ATOM    335  CA  LEU A  21       4.259   9.354   4.161  1.00  0.71           C  
ATOM    336  C   LEU A  21       3.919   8.954   5.587  1.00  0.71           C  
ATOM    337  O   LEU A  21       3.468   7.827   5.824  1.00  0.71           O  
ATOM    338  CB  LEU A  21       5.768   9.356   3.926  1.00  0.71           C  
ATOM    339  CG  LEU A  21       6.450   8.025   4.071  1.00  0.71           C  
ATOM    340  CD1 LEU A  21       7.662   8.017   3.191  1.00  0.71           C  
ATOM    341  CD2 LEU A  21       6.840   7.801   5.548  1.00  0.71           C  
ATOM    342  H   LEU A  21       4.289  11.399   3.530  1.00  0.71           H  
ATOM    343  HA  LEU A  21       3.817   8.622   3.493  1.00  0.71           H  
ATOM    344 1HB  LEU A  21       5.965   9.736   2.921  1.00  0.71           H  
ATOM    345 2HB  LEU A  21       6.227  10.031   4.639  1.00  0.71           H  
ATOM    346  HG  LEU A  21       5.780   7.238   3.740  1.00  0.71           H  
ATOM    347 1HD1 LEU A  21       8.163   7.057   3.267  1.00  0.71           H  
ATOM    348 2HD1 LEU A  21       7.356   8.184   2.157  1.00  0.71           H  
ATOM    349 3HD1 LEU A  21       8.340   8.812   3.502  1.00  0.71           H  
ATOM    350 1HD2 LEU A  21       7.343   6.845   5.662  1.00  0.71           H  
ATOM    351 2HD2 LEU A  21       7.509   8.599   5.872  1.00  0.71           H  
ATOM    352 3HD2 LEU A  21       5.947   7.809   6.168  1.00  0.71           H  
ATOM    353  N   ILE A  22       4.119   9.878   6.539  1.00  0.71           N  
ATOM    354  CA  ILE A  22       3.819   9.577   7.930  1.00  0.71           C  
ATOM    355  C   ILE A  22       2.340   9.240   8.074  1.00  0.71           C  
ATOM    356  O   ILE A  22       1.979   8.307   8.786  1.00  0.71           O  
ATOM    357  CB  ILE A  22       4.143  10.748   8.877  1.00  0.71           C  
ATOM    358  CG1 ILE A  22       5.650  11.050   8.900  1.00  0.71           C  
ATOM    359  CG2 ILE A  22       3.656  10.379  10.283  1.00  0.71           C  
ATOM    360  CD1 ILE A  22       6.495   9.923   9.391  1.00  0.71           C  
ATOM    361  H   ILE A  22       4.502  10.789   6.278  1.00  0.71           H  
ATOM    362  HA  ILE A  22       4.408   8.715   8.233  1.00  0.71           H  
ATOM    363  HB  ILE A  22       3.636  11.646   8.527  1.00  0.71           H  
ATOM    364 1HG1 ILE A  22       5.969  11.296   7.895  1.00  0.71           H  
ATOM    365 2HG1 ILE A  22       5.824  11.916   9.540  1.00  0.71           H  
ATOM    366 1HG2 ILE A  22       3.865  11.193  10.971  1.00  0.71           H  
ATOM    367 2HG2 ILE A  22       2.585  10.189  10.262  1.00  0.71           H  
ATOM    368 3HG2 ILE A  22       4.173   9.482  10.616  1.00  0.71           H  
ATOM    369 1HD1 ILE A  22       7.536  10.236   9.366  1.00  0.71           H  
ATOM    370 2HD1 ILE A  22       6.215   9.670  10.414  1.00  0.71           H  
ATOM    371 3HD1 ILE A  22       6.357   9.055   8.749  1.00  0.71           H  
ATOM    372  N   LYS A  23       1.464   9.978   7.395  1.00  0.71           N  
ATOM    373  CA  LYS A  23       0.041   9.674   7.477  1.00  0.71           C  
ATOM    374  C   LYS A  23      -0.233   8.240   7.026  1.00  0.71           C  
ATOM    375  O   LYS A  23      -0.920   7.487   7.721  1.00  0.71           O  
ATOM    376  CB  LYS A  23      -0.762  10.662   6.626  1.00  0.71           C  
ATOM    377  CG  LYS A  23      -2.285  10.492   6.652  1.00  0.71           C  
ATOM    378  CD  LYS A  23      -2.952  11.592   5.810  1.00  0.71           C  
ATOM    379  CE  LYS A  23      -4.480  11.567   5.916  1.00  0.71           C  
ATOM    380  NZ  LYS A  23      -5.073  10.383   5.249  1.00  0.71           N  
ATOM    381  H   LYS A  23       1.789  10.764   6.827  1.00  0.71           H  
ATOM    382  HA  LYS A  23      -0.274   9.765   8.515  1.00  0.71           H  
ATOM    383 1HB  LYS A  23      -0.518  11.680   6.922  1.00  0.71           H  
ATOM    384 2HB  LYS A  23      -0.466  10.556   5.590  1.00  0.71           H  
ATOM    385 1HG  LYS A  23      -2.550   9.512   6.236  1.00  0.71           H  
ATOM    386 2HG  LYS A  23      -2.651  10.543   7.675  1.00  0.71           H  
ATOM    387 1HD  LYS A  23      -2.587  12.566   6.135  1.00  0.71           H  
ATOM    388 2HD  LYS A  23      -2.673  11.450   4.765  1.00  0.71           H  
ATOM    389 1HE  LYS A  23      -4.763  11.554   6.967  1.00  0.71           H  
ATOM    390 2HE  LYS A  23      -4.880  12.468   5.453  1.00  0.71           H  
ATOM    391 1HZ  LYS A  23      -6.073  10.394   5.345  1.00  0.71           H  
ATOM    392 2HZ  LYS A  23      -4.833  10.373   4.274  1.00  0.71           H  
ATOM    393 3HZ  LYS A  23      -4.721   9.519   5.687  1.00  0.71           H  
ATOM    394  N   TYR A  24       0.331   7.847   5.880  1.00  0.71           N  
ATOM    395  CA  TYR A  24       0.096   6.510   5.334  1.00  0.71           C  
ATOM    396  C   TYR A  24       0.622   5.432   6.277  1.00  0.71           C  
ATOM    397  O   TYR A  24      -0.024   4.404   6.497  1.00  0.71           O  
ATOM    398  CB  TYR A  24       0.727   6.407   3.947  1.00  0.71           C  
ATOM    399  CG  TYR A  24      -0.027   7.259   2.959  1.00  0.71           C  
ATOM    400  CD1 TYR A  24       0.624   8.221   2.209  1.00  0.71           C  
ATOM    401  CD2 TYR A  24      -1.395   7.102   2.844  1.00  0.71           C  
ATOM    402  CE1 TYR A  24      -0.089   9.016   1.349  1.00  0.71           C  
ATOM    403  CE2 TYR A  24      -2.109   7.896   1.982  1.00  0.71           C  
ATOM    404  CZ  TYR A  24      -1.464   8.852   1.236  1.00  0.71           C  
ATOM    405  OH  TYR A  24      -2.185   9.648   0.373  1.00  0.71           O  
ATOM    406  H   TYR A  24       0.909   8.513   5.362  1.00  0.71           H  
ATOM    407  HA  TYR A  24      -0.981   6.367   5.236  1.00  0.71           H  
ATOM    408 1HB  TYR A  24       1.763   6.754   3.986  1.00  0.71           H  
ATOM    409 2HB  TYR A  24       0.724   5.376   3.600  1.00  0.71           H  
ATOM    410  HD1 TYR A  24       1.699   8.353   2.303  1.00  0.71           H  
ATOM    411  HD2 TYR A  24      -1.912   6.350   3.445  1.00  0.71           H  
ATOM    412  HE1 TYR A  24       0.421   9.770   0.757  1.00  0.71           H  
ATOM    413  HE2 TYR A  24      -3.189   7.771   1.895  1.00  0.71           H  
ATOM    414  HH  TYR A  24      -1.589  10.237  -0.097  1.00  0.71           H  
ATOM    415  N   PHE A  25       1.773   5.696   6.874  1.00  0.71           N  
ATOM    416  CA  PHE A  25       2.388   4.835   7.872  1.00  0.71           C  
ATOM    417  C   PHE A  25       1.448   4.630   9.050  1.00  0.71           C  
ATOM    418  O   PHE A  25       1.172   3.497   9.465  1.00  0.71           O  
ATOM    419  CB  PHE A  25       3.710   5.474   8.267  1.00  0.71           C  
ATOM    420  CG  PHE A  25       4.417   4.987   9.414  1.00  0.71           C  
ATOM    421  CD1 PHE A  25       5.085   3.803   9.388  1.00  0.71           C  
ATOM    422  CD2 PHE A  25       4.473   5.792  10.551  1.00  0.71           C  
ATOM    423  CE1 PHE A  25       5.770   3.393  10.473  1.00  0.71           C  
ATOM    424  CE2 PHE A  25       5.174   5.393  11.647  1.00  0.71           C  
ATOM    425  CZ  PHE A  25       5.821   4.180  11.613  1.00  0.71           C  
ATOM    426  H   PHE A  25       2.263   6.556   6.619  1.00  0.71           H  
ATOM    427  HA  PHE A  25       2.590   3.865   7.416  1.00  0.71           H  
ATOM    428 1HB  PHE A  25       4.386   5.411   7.414  1.00  0.71           H  
ATOM    429 2HB  PHE A  25       3.542   6.515   8.425  1.00  0.71           H  
ATOM    430  HD1 PHE A  25       5.058   3.186   8.489  1.00  0.71           H  
ATOM    431  HD2 PHE A  25       3.947   6.754  10.546  1.00  0.71           H  
ATOM    432  HE1 PHE A  25       6.280   2.454  10.430  1.00  0.71           H  
ATOM    433  HE2 PHE A  25       5.220   6.020  12.539  1.00  0.71           H  
ATOM    434  HZ  PHE A  25       6.380   3.848  12.482  1.00  0.71           H  
ATOM    435  N   VAL A  26       0.920   5.729   9.575  1.00  0.71           N  
ATOM    436  CA  VAL A  26       0.008   5.651  10.696  1.00  0.71           C  
ATOM    437  C   VAL A  26      -1.251   4.874  10.374  1.00  0.71           C  
ATOM    438  O   VAL A  26      -1.692   4.052  11.188  1.00  0.71           O  
ATOM    439  CB  VAL A  26      -0.385   7.051  11.167  1.00  0.71           C  
ATOM    440  CG1 VAL A  26      -1.509   6.950  12.177  1.00  0.71           C  
ATOM    441  CG2 VAL A  26       0.808   7.674  11.806  1.00  0.71           C  
ATOM    442  H   VAL A  26       1.173   6.642   9.195  1.00  0.71           H  
ATOM    443  HA  VAL A  26       0.525   5.150  11.505  1.00  0.71           H  
ATOM    444  HB  VAL A  26      -0.722   7.651  10.321  1.00  0.71           H  
ATOM    445 1HG1 VAL A  26      -1.771   7.944  12.523  1.00  0.71           H  
ATOM    446 2HG1 VAL A  26      -2.377   6.485  11.714  1.00  0.71           H  
ATOM    447 3HG1 VAL A  26      -1.176   6.348  13.012  1.00  0.71           H  
ATOM    448 1HG2 VAL A  26       0.553   8.661  12.158  1.00  0.71           H  
ATOM    449 2HG2 VAL A  26       1.100   7.053  12.634  1.00  0.71           H  
ATOM    450 3HG2 VAL A  26       1.621   7.741  11.103  1.00  0.71           H  
ATOM    451  N   GLU A  27      -1.847   5.137   9.205  1.00  0.72           N  
ATOM    452  CA  GLU A  27      -3.061   4.433   8.805  1.00  0.72           C  
ATOM    453  C   GLU A  27      -2.817   2.937   8.598  1.00  0.72           C  
ATOM    454  O   GLU A  27      -3.634   2.109   9.000  1.00  0.72           O  
ATOM    455  CB  GLU A  27      -3.624   5.036   7.511  1.00  0.72           C  
ATOM    456  CG  GLU A  27      -4.207   6.444   7.648  1.00  0.72           C  
ATOM    457  CD  GLU A  27      -4.677   7.020   6.325  1.00  0.72           C  
ATOM    458  OE1 GLU A  27      -4.495   6.391   5.313  1.00  0.72           O  
ATOM    459  OE2 GLU A  27      -5.209   8.115   6.328  1.00  0.72           O  
ATOM    460  H   GLU A  27      -1.445   5.845   8.588  1.00  0.72           H  
ATOM    461  HA  GLU A  27      -3.800   4.551   9.596  1.00  0.72           H  
ATOM    462 1HB  GLU A  27      -2.825   5.085   6.767  1.00  0.72           H  
ATOM    463 2HB  GLU A  27      -4.400   4.384   7.114  1.00  0.72           H  
ATOM    464 1HG  GLU A  27      -5.048   6.411   8.338  1.00  0.72           H  
ATOM    465 2HG  GLU A  27      -3.449   7.098   8.076  1.00  0.72           H  
ATOM    466  N   LYS A  28      -1.673   2.586   8.002  1.00  0.73           N  
ATOM    467  CA  LYS A  28      -1.322   1.195   7.737  1.00  0.73           C  
ATOM    468  C   LYS A  28      -1.121   0.369   8.991  1.00  0.73           C  
ATOM    469  O   LYS A  28      -1.614  -0.756   9.093  1.00  0.73           O  
ATOM    470  CB  LYS A  28      -0.051   1.105   6.894  1.00  0.73           C  
ATOM    471  CG  LYS A  28       0.379  -0.332   6.594  1.00  0.73           C  
ATOM    472  CD  LYS A  28       1.593  -0.396   5.683  1.00  0.73           C  
ATOM    473  CE  LYS A  28       2.012  -1.847   5.460  1.00  0.73           C  
ATOM    474  NZ  LYS A  28       3.159  -1.966   4.524  1.00  0.73           N  
ATOM    475  H   LYS A  28      -1.036   3.314   7.680  1.00  0.73           H  
ATOM    476  HA  LYS A  28      -2.139   0.746   7.175  1.00  0.73           H  
ATOM    477 1HB  LYS A  28      -0.200   1.632   5.953  1.00  0.73           H  
ATOM    478 2HB  LYS A  28       0.767   1.605   7.421  1.00  0.73           H  
ATOM    479 1HG  LYS A  28       0.628  -0.827   7.537  1.00  0.73           H  
ATOM    480 2HG  LYS A  28      -0.446  -0.869   6.130  1.00  0.73           H  
ATOM    481 1HD  LYS A  28       1.362   0.069   4.725  1.00  0.73           H  
ATOM    482 2HD  LYS A  28       2.418   0.147   6.145  1.00  0.73           H  
ATOM    483 1HE  LYS A  28       2.295  -2.280   6.420  1.00  0.73           H  
ATOM    484 2HE  LYS A  28       1.167  -2.403   5.056  1.00  0.73           H  
ATOM    485 1HZ  LYS A  28       3.400  -2.940   4.412  1.00  0.73           H  
ATOM    486 2HZ  LYS A  28       2.905  -1.578   3.630  1.00  0.73           H  
ATOM    487 3HZ  LYS A  28       3.952  -1.463   4.894  1.00  0.73           H  
ATOM    488  N   TYR A  29      -0.374   0.916   9.941  1.00  0.77           N  
ATOM    489  CA  TYR A  29      -0.042   0.178  11.144  1.00  0.77           C  
ATOM    490  C   TYR A  29      -0.847   0.568  12.400  1.00  0.77           C  
ATOM    491  O   TYR A  29      -0.540   0.076  13.486  1.00  0.77           O  
ATOM    492  CB  TYR A  29       1.442   0.349  11.440  1.00  0.77           C  
ATOM    493  CG  TYR A  29       2.441  -0.237  10.506  1.00  0.77           C  
ATOM    494  CD1 TYR A  29       3.108   0.588   9.612  1.00  0.77           C  
ATOM    495  CD2 TYR A  29       2.736  -1.578  10.569  1.00  0.77           C  
ATOM    496  CE1 TYR A  29       4.069   0.061   8.777  1.00  0.77           C  
ATOM    497  CE2 TYR A  29       3.692  -2.110   9.738  1.00  0.77           C  
ATOM    498  CZ  TYR A  29       4.360  -1.301   8.846  1.00  0.77           C  
ATOM    499  OH  TYR A  29       5.322  -1.847   8.027  1.00  0.77           O  
ATOM    500  H   TYR A  29       0.010   1.855   9.807  1.00  0.77           H  
ATOM    501  HA  TYR A  29      -0.236  -0.876  10.953  1.00  0.77           H  
ATOM    502 1HB  TYR A  29       1.635   1.392  11.416  1.00  0.77           H  
ATOM    503 2HB  TYR A  29       1.652  -0.022  12.427  1.00  0.77           H  
ATOM    504  HD1 TYR A  29       2.876   1.654   9.576  1.00  0.77           H  
ATOM    505  HD2 TYR A  29       2.216  -2.218  11.282  1.00  0.77           H  
ATOM    506  HE1 TYR A  29       4.598   0.706   8.076  1.00  0.77           H  
ATOM    507  HE2 TYR A  29       3.929  -3.173   9.792  1.00  0.77           H  
ATOM    508  HH  TYR A  29       5.429  -2.780   8.241  1.00  0.77           H  
ATOM    509  N   ASN A  30      -1.876   1.421  12.268  1.00  0.81           N  
ATOM    510  CA  ASN A  30      -2.695   1.856  13.420  1.00  0.81           C  
ATOM    511  C   ASN A  30      -1.832   2.425  14.558  1.00  0.81           C  
ATOM    512  O   ASN A  30      -1.937   2.007  15.712  1.00  0.81           O  
ATOM    513  CB  ASN A  30      -3.555   0.706  13.924  1.00  0.81           C  
ATOM    514  CG  ASN A  30      -4.555   0.234  12.896  1.00  0.81           C  
ATOM    515  OD1 ASN A  30      -5.316   1.028  12.331  1.00  0.81           O  
ATOM    516  ND2 ASN A  30      -4.563  -1.052  12.644  1.00  0.81           N  
ATOM    517  H   ASN A  30      -2.087   1.797  11.349  1.00  0.81           H  
ATOM    518  HA  ASN A  30      -3.351   2.660  13.081  1.00  0.81           H  
ATOM    519 1HB  ASN A  30      -2.929  -0.134  14.216  1.00  0.81           H  
ATOM    520 2HB  ASN A  30      -4.096   1.027  14.813  1.00  0.81           H  
ATOM    521 1HD2 ASN A  30      -5.200  -1.423  11.967  1.00  0.81           H  
ATOM    522 2HD2 ASN A  30      -3.929  -1.660  13.121  1.00  0.81           H  
ATOM    523  N   LEU A  31      -0.980   3.385  14.217  1.00  0.85           N  
ATOM    524  CA  LEU A  31       0.025   3.915  15.153  1.00  0.85           C  
ATOM    525  C   LEU A  31      -0.275   5.217  15.879  1.00  0.85           C  
ATOM    526  O   LEU A  31       0.636   5.804  16.485  1.00  0.85           O  
ATOM    527  CB  LEU A  31       1.294   4.137  14.393  1.00  0.85           C  
ATOM    528  CG  LEU A  31       1.794   2.949  13.745  1.00  0.85           C  
ATOM    529  CD1 LEU A  31       3.004   3.296  13.008  1.00  0.85           C  
ATOM    530  CD2 LEU A  31       2.027   1.850  14.752  1.00  0.85           C  
ATOM    531  H   LEU A  31      -1.007   3.700  13.245  1.00  0.85           H  
ATOM    532  HA  LEU A  31       0.197   3.149  15.909  1.00  0.85           H  
ATOM    533 1HB  LEU A  31       1.133   4.902  13.657  1.00  0.85           H  
ATOM    534 2HB  LEU A  31       2.038   4.479  15.072  1.00  0.85           H  
ATOM    535  HG  LEU A  31       1.059   2.628  13.047  1.00  0.85           H  
ATOM    536 1HD1 LEU A  31       3.390   2.431  12.480  1.00  0.85           H  
ATOM    537 2HD1 LEU A  31       2.756   4.075  12.293  1.00  0.85           H  
ATOM    538 3HD1 LEU A  31       3.753   3.653  13.702  1.00  0.85           H  
ATOM    539 1HD2 LEU A  31       2.384   0.962  14.259  1.00  0.85           H  
ATOM    540 2HD2 LEU A  31       2.747   2.152  15.462  1.00  0.85           H  
ATOM    541 3HD2 LEU A  31       1.091   1.623  15.263  1.00  0.85           H  
ATOM    542  N   THR A  32      -1.528   5.671  15.807  1.00  0.89           N  
ATOM    543  CA  THR A  32      -1.965   6.950  16.372  1.00  0.89           C  
ATOM    544  C   THR A  32      -1.228   8.059  15.573  1.00  0.89           C  
ATOM    545  O   THR A  32      -0.265   7.756  14.889  1.00  0.89           O  
ATOM    546  CB  THR A  32      -1.791   6.974  17.937  1.00  0.89           C  
ATOM    547  OG1 THR A  32      -0.428   6.848  18.332  1.00  0.89           O  
ATOM    548  CG2 THR A  32      -2.572   5.822  18.535  1.00  0.89           C  
ATOM    549  H   THR A  32      -2.202   5.099  15.319  1.00  0.89           H  
ATOM    550  HA  THR A  32      -3.032   7.048  16.178  1.00  0.89           H  
ATOM    551  HB  THR A  32      -2.186   7.869  18.353  1.00  0.89           H  
ATOM    552  HG1 THR A  32       0.150   6.971  17.574  1.00  0.89           H  
ATOM    553 1HG2 THR A  32      -2.467   5.840  19.620  1.00  0.89           H  
ATOM    554 2HG2 THR A  32      -3.623   5.921  18.269  1.00  0.89           H  
ATOM    555 3HG2 THR A  32      -2.188   4.878  18.151  1.00  0.89           H  
ATOM    556  N   PRO A  33      -1.679   9.326  15.568  1.00  0.92           N  
ATOM    557  CA  PRO A  33      -1.301  10.378  14.617  1.00  0.92           C  
ATOM    558  C   PRO A  33       0.187  10.595  14.280  1.00  0.92           C  
ATOM    559  O   PRO A  33       0.476  11.020  13.152  1.00  0.92           O  
ATOM    560  CB  PRO A  33      -1.855  11.627  15.315  1.00  0.92           C  
ATOM    561  CG  PRO A  33      -3.038  11.130  16.092  1.00  0.92           C  
ATOM    562  CD  PRO A  33      -2.612   9.794  16.612  1.00  0.92           C  
ATOM    563  HA  PRO A  33      -1.858  10.201  13.686  1.00  0.92           H  
ATOM    564 1HB  PRO A  33      -1.075  12.073  15.954  1.00  0.92           H  
ATOM    565 2HB  PRO A  33      -2.126  12.385  14.568  1.00  0.92           H  
ATOM    566 1HG  PRO A  33      -3.286  11.839  16.896  1.00  0.92           H  
ATOM    567 2HG  PRO A  33      -3.922  11.070  15.439  1.00  0.92           H  
ATOM    568 1HD  PRO A  33      -2.080   9.939  17.561  1.00  0.92           H  
ATOM    569 2HD  PRO A  33      -3.492   9.151  16.709  1.00  0.92           H  
ATOM    570  N   VAL A  34       1.105  10.324  15.226  1.00  0.92           N  
ATOM    571  CA  VAL A  34       2.557  10.541  15.055  1.00  0.92           C  
ATOM    572  C   VAL A  34       2.903  12.015  14.866  1.00  0.92           C  
ATOM    573  O   VAL A  34       2.242  12.760  14.137  1.00  0.92           O  
ATOM    574  CB  VAL A  34       3.153   9.689  13.902  1.00  0.92           C  
ATOM    575  CG1 VAL A  34       4.635  10.051  13.654  1.00  0.92           C  
ATOM    576  CG2 VAL A  34       3.072   8.220  14.288  1.00  0.92           C  
ATOM    577  H   VAL A  34       0.789   9.951  16.108  1.00  0.92           H  
ATOM    578  HA  VAL A  34       3.049  10.197  15.967  1.00  0.92           H  
ATOM    579  HB  VAL A  34       2.607   9.866  12.991  1.00  0.92           H  
ATOM    580 1HG1 VAL A  34       5.034   9.428  12.860  1.00  0.92           H  
ATOM    581 2HG1 VAL A  34       4.723  11.096  13.367  1.00  0.92           H  
ATOM    582 3HG1 VAL A  34       5.205   9.875  14.564  1.00  0.92           H  
ATOM    583 1HG2 VAL A  34       3.486   7.606  13.492  1.00  0.92           H  
ATOM    584 2HG2 VAL A  34       3.639   8.065  15.197  1.00  0.92           H  
ATOM    585 3HG2 VAL A  34       2.058   7.940  14.467  1.00  0.92           H  
ATOM    586  N   ASP A  35       3.940  12.470  15.552  1.00  0.90           N  
ATOM    587  CA  ASP A  35       4.263  13.878  15.455  1.00  0.90           C  
ATOM    588  C   ASP A  35       4.976  14.233  14.168  1.00  0.90           C  
ATOM    589  O   ASP A  35       6.198  14.268  14.065  1.00  0.90           O  
ATOM    590  CB  ASP A  35       5.060  14.332  16.665  1.00  0.90           C  
ATOM    591  CG  ASP A  35       5.409  15.814  16.630  1.00  0.90           C  
ATOM    592  OD1 ASP A  35       5.384  16.416  15.553  1.00  0.90           O  
ATOM    593  OD2 ASP A  35       5.702  16.352  17.672  1.00  0.90           O  
ATOM    594  H   ASP A  35       4.486  11.848  16.136  1.00  0.90           H  
ATOM    595  HA  ASP A  35       3.323  14.432  15.469  1.00  0.90           H  
ATOM    596 1HB  ASP A  35       4.492  14.130  17.574  1.00  0.90           H  
ATOM    597 2HB  ASP A  35       5.978  13.757  16.722  1.00  0.90           H  
ATOM    598  N   LYS A  36       4.155  14.607  13.205  1.00  0.86           N  
ATOM    599  CA  LYS A  36       4.548  14.990  11.857  1.00  0.86           C  
ATOM    600  C   LYS A  36       5.449  16.233  11.829  1.00  0.86           C  
ATOM    601  O   LYS A  36       6.121  16.481  10.827  1.00  0.86           O  
ATOM    602  CB  LYS A  36       3.292  15.242  11.026  1.00  0.86           C  
ATOM    603  CG  LYS A  36       2.507  13.972  10.761  1.00  0.86           C  
ATOM    604  CD  LYS A  36       1.270  14.195   9.935  1.00  0.86           C  
ATOM    605  CE  LYS A  36       0.480  12.896   9.808  1.00  0.86           C  
ATOM    606  NZ  LYS A  36      -0.083  12.454  11.146  1.00  0.86           N  
ATOM    607  H   LYS A  36       3.165  14.502  13.424  1.00  0.86           H  
ATOM    608  HA  LYS A  36       5.102  14.161  11.416  1.00  0.86           H  
ATOM    609 1HB  LYS A  36       2.644  15.947  11.547  1.00  0.86           H  
ATOM    610 2HB  LYS A  36       3.564  15.683  10.066  1.00  0.86           H  
ATOM    611 1HG  LYS A  36       3.147  13.292  10.224  1.00  0.86           H  
ATOM    612 2HG  LYS A  36       2.225  13.503  11.705  1.00  0.86           H  
ATOM    613 1HD  LYS A  36       0.646  14.956  10.402  1.00  0.86           H  
ATOM    614 2HD  LYS A  36       1.554  14.532   8.935  1.00  0.86           H  
ATOM    615 1HE  LYS A  36      -0.340  13.042   9.109  1.00  0.86           H  
ATOM    616 2HE  LYS A  36       1.134  12.115   9.425  1.00  0.86           H  
ATOM    617 1HZ  LYS A  36      -0.596  11.594  11.050  1.00  0.86           H  
ATOM    618 2HZ  LYS A  36       0.677  12.287  11.837  1.00  0.86           H  
ATOM    619 3HZ  LYS A  36      -0.694  13.162  11.511  1.00  0.86           H  
ATOM    620  N   THR A  37       5.417  17.051  12.895  1.00  0.82           N  
ATOM    621  CA  THR A  37       6.222  18.270  12.962  1.00  0.82           C  
ATOM    622  C   THR A  37       7.675  17.863  13.065  1.00  0.82           C  
ATOM    623  O   THR A  37       8.546  18.396  12.377  1.00  0.82           O  
ATOM    624  CB  THR A  37       5.846  19.177  14.150  1.00  0.82           C  
ATOM    625  OG1 THR A  37       4.474  19.581  14.037  1.00  0.82           O  
ATOM    626  CG2 THR A  37       6.737  20.402  14.165  1.00  0.82           C  
ATOM    627  H   THR A  37       4.909  16.769  13.737  1.00  0.82           H  
ATOM    628  HA  THR A  37       6.088  18.835  12.040  1.00  0.82           H  
ATOM    629  HB  THR A  37       5.984  18.641  15.083  1.00  0.82           H  
ATOM    630  HG1 THR A  37       3.916  18.824  14.242  1.00  0.82           H  
ATOM    631 1HG2 THR A  37       6.467  21.034  15.009  1.00  0.82           H  
ATOM    632 2HG2 THR A  37       7.777  20.088  14.262  1.00  0.82           H  
ATOM    633 3HG2 THR A  37       6.608  20.957  13.238  1.00  0.82           H  
ATOM    634  N   LEU A  38       7.927  16.853  13.888  1.00  0.78           N  
ATOM    635  CA  LEU A  38       9.287  16.341  14.073  1.00  0.78           C  
ATOM    636  C   LEU A  38       9.881  15.772  12.784  1.00  0.78           C  
ATOM    637  O   LEU A  38      11.101  15.709  12.622  1.00  0.78           O  
ATOM    638  CB  LEU A  38       9.321  15.259  15.126  1.00  0.78           C  
ATOM    639  CG  LEU A  38       9.056  15.704  16.544  1.00  0.78           C  
ATOM    640  CD1 LEU A  38       9.021  14.478  17.441  1.00  0.78           C  
ATOM    641  CD2 LEU A  38      10.113  16.700  16.982  1.00  0.78           C  
ATOM    642  H   LEU A  38       7.134  16.468  14.428  1.00  0.78           H  
ATOM    643  HA  LEU A  38       9.917  17.166  14.402  1.00  0.78           H  
ATOM    644 1HB  LEU A  38       8.560  14.522  14.875  1.00  0.78           H  
ATOM    645 2HB  LEU A  38      10.268  14.771  15.074  1.00  0.78           H  
ATOM    646  HG  LEU A  38       8.090  16.183  16.590  1.00  0.78           H  
ATOM    647 1HD1 LEU A  38       8.802  14.782  18.462  1.00  0.78           H  
ATOM    648 2HD1 LEU A  38       8.251  13.795  17.098  1.00  0.78           H  
ATOM    649 3HD1 LEU A  38       9.975  13.974  17.414  1.00  0.78           H  
ATOM    650 1HD2 LEU A  38       9.901  17.021  18.002  1.00  0.78           H  
ATOM    651 2HD2 LEU A  38      11.093  16.244  16.946  1.00  0.78           H  
ATOM    652 3HD2 LEU A  38      10.090  17.563  16.317  1.00  0.78           H  
ATOM    653  N   PHE A  39       9.011  15.351  11.873  1.00  0.75           N  
ATOM    654  CA  PHE A  39       9.411  14.798  10.593  1.00  0.75           C  
ATOM    655  C   PHE A  39       9.172  15.818   9.490  1.00  0.75           C  
ATOM    656  O   PHE A  39       9.180  15.486   8.306  1.00  0.75           O  
ATOM    657  CB  PHE A  39       8.653  13.509  10.307  1.00  0.75           C  
ATOM    658  CG  PHE A  39       8.957  12.461  11.341  1.00  0.75           C  
ATOM    659  CD1 PHE A  39       8.032  12.138  12.328  1.00  0.75           C  
ATOM    660  CD2 PHE A  39      10.194  11.838  11.363  1.00  0.75           C  
ATOM    661  CE1 PHE A  39       8.335  11.206  13.302  1.00  0.75           C  
ATOM    662  CE2 PHE A  39      10.497  10.916  12.335  1.00  0.75           C  
ATOM    663  CZ  PHE A  39       9.570  10.593  13.306  1.00  0.75           C  
ATOM    664  H   PHE A  39       8.022  15.434  12.077  1.00  0.75           H  
ATOM    665  HA  PHE A  39      10.478  14.573  10.624  1.00  0.75           H  
ATOM    666 1HB  PHE A  39       7.578  13.705  10.310  1.00  0.75           H  
ATOM    667 2HB  PHE A  39       8.925  13.123   9.326  1.00  0.75           H  
ATOM    668  HD1 PHE A  39       7.059  12.634  12.330  1.00  0.75           H  
ATOM    669  HD2 PHE A  39      10.936  12.096  10.605  1.00  0.75           H  
ATOM    670  HE1 PHE A  39       7.600  10.964  14.070  1.00  0.75           H  
ATOM    671  HE2 PHE A  39      11.473  10.452  12.342  1.00  0.75           H  
ATOM    672  HZ  PHE A  39       9.816   9.862  14.079  1.00  0.75           H  
ATOM    673  N   GLY A  40       8.993  17.083   9.869  1.00  0.71           N  
ATOM    674  CA  GLY A  40       8.752  18.169   8.930  1.00  0.71           C  
ATOM    675  C   GLY A  40      10.035  18.579   8.220  1.00  0.71           C  
ATOM    676  O   GLY A  40      10.555  19.680   8.412  1.00  0.71           O  
ATOM    677  H   GLY A  40       8.998  17.326  10.855  1.00  0.71           H  
ATOM    678 1HA  GLY A  40       8.007  17.857   8.198  1.00  0.71           H  
ATOM    679 2HA  GLY A  40       8.338  19.019   9.471  1.00  0.71           H  
ATOM    680  N   CYS A  41      10.531  17.679   7.387  1.00  0.67           N  
ATOM    681  CA  CYS A  41      11.775  17.855   6.659  1.00  0.67           C  
ATOM    682  C   CYS A  41      11.611  17.206   5.313  1.00  0.67           C  
ATOM    683  O   CYS A  41      10.682  16.440   5.117  1.00  0.67           O  
ATOM    684  CB  CYS A  41      12.919  17.139   7.369  1.00  0.67           C  
ATOM    685  SG  CYS A  41      12.753  15.320   7.348  1.00  0.67           S  
ATOM    686  H   CYS A  41      10.018  16.802   7.311  1.00  0.67           H  
ATOM    687  HA  CYS A  41      11.990  18.916   6.538  1.00  0.67           H  
ATOM    688 1HB  CYS A  41      13.856  17.410   6.914  1.00  0.67           H  
ATOM    689 2HB  CYS A  41      12.955  17.460   8.409  1.00  0.67           H  
ATOM    690  HG  CYS A  41      12.941  15.195   6.009  1.00  0.67           H  
ATOM    691  N   ASP A  42      12.506  17.485   4.388  1.00  0.65           N  
ATOM    692  CA  ASP A  42      12.380  16.875   3.074  1.00  0.65           C  
ATOM    693  C   ASP A  42      13.002  15.489   3.030  1.00  0.65           C  
ATOM    694  O   ASP A  42      13.507  14.998   4.045  1.00  0.65           O  
ATOM    695  CB  ASP A  42      12.992  17.808   2.019  1.00  0.65           C  
ATOM    696  CG  ASP A  42      14.514  17.985   2.103  1.00  0.65           C  
ATOM    697  OD1 ASP A  42      15.176  17.170   2.725  1.00  0.65           O  
ATOM    698  OD2 ASP A  42      15.002  18.950   1.549  1.00  0.65           O  
ATOM    699  H   ASP A  42      13.264  18.123   4.584  1.00  0.65           H  
ATOM    700  HA  ASP A  42      11.320  16.764   2.844  1.00  0.65           H  
ATOM    701 1HB  ASP A  42      12.755  17.442   1.029  1.00  0.65           H  
ATOM    702 2HB  ASP A  42      12.529  18.789   2.108  1.00  0.65           H  
ATOM    703  N   GLY A  43      12.982  14.880   1.850  1.00  0.63           N  
ATOM    704  CA  GLY A  43      13.503  13.551   1.599  1.00  0.63           C  
ATOM    705  C   GLY A  43      14.963  13.419   1.921  1.00  0.63           C  
ATOM    706  O   GLY A  43      15.375  12.503   2.634  1.00  0.63           O  
ATOM    707  H   GLY A  43      12.545  15.347   1.064  1.00  0.63           H  
ATOM    708 1HA  GLY A  43      12.928  12.814   2.154  1.00  0.63           H  
ATOM    709 2HA  GLY A  43      13.371  13.352   0.546  1.00  0.63           H  
ATOM    710  N   ALA A  44      15.762  14.337   1.396  1.00  0.62           N  
ATOM    711  CA  ALA A  44      17.190  14.281   1.609  1.00  0.62           C  
ATOM    712  C   ALA A  44      17.520  14.302   3.088  1.00  0.62           C  
ATOM    713  O   ALA A  44      18.412  13.579   3.525  1.00  0.62           O  
ATOM    714  CB  ALA A  44      17.854  15.451   0.928  1.00  0.62           C  
ATOM    715  H   ALA A  44      15.363  15.081   0.834  1.00  0.62           H  
ATOM    716  HA  ALA A  44      17.562  13.350   1.184  1.00  0.62           H  
ATOM    717 1HB  ALA A  44      18.929  15.396   1.075  1.00  0.62           H  
ATOM    718 2HB  ALA A  44      17.629  15.430  -0.139  1.00  0.62           H  
ATOM    719 3HB  ALA A  44      17.470  16.379   1.363  1.00  0.62           H  
ATOM    720  N   GLU A  45      16.792  15.106   3.867  1.00  0.61           N  
ATOM    721  CA  GLU A  45      17.038  15.140   5.299  1.00  0.61           C  
ATOM    722  C   GLU A  45      16.501  13.906   6.009  1.00  0.61           C  
ATOM    723  O   GLU A  45      17.163  13.368   6.891  1.00  0.61           O  
ATOM    724  CB  GLU A  45      16.430  16.392   5.920  1.00  0.61           C  
ATOM    725  CG  GLU A  45      17.130  17.704   5.530  1.00  0.61           C  
ATOM    726  CD  GLU A  45      18.583  17.786   5.994  1.00  0.61           C  
ATOM    727  OE1 GLU A  45      18.831  17.572   7.153  1.00  0.61           O  
ATOM    728  OE2 GLU A  45      19.448  18.056   5.177  1.00  0.61           O  
ATOM    729  H   GLU A  45      16.076  15.719   3.454  1.00  0.61           H  
ATOM    730  HA  GLU A  45      18.112  15.173   5.455  1.00  0.61           H  
ATOM    731 1HB  GLU A  45      15.403  16.469   5.570  1.00  0.61           H  
ATOM    732 2HB  GLU A  45      16.410  16.303   7.004  1.00  0.61           H  
ATOM    733 1HG  GLU A  45      17.102  17.793   4.441  1.00  0.61           H  
ATOM    734 2HG  GLU A  45      16.567  18.537   5.946  1.00  0.61           H  
ATOM    735  N   LEU A  46      15.342  13.400   5.593  1.00  0.62           N  
ATOM    736  CA  LEU A  46      14.748  12.249   6.263  1.00  0.62           C  
ATOM    737  C   LEU A  46      15.684  11.044   6.150  1.00  0.62           C  
ATOM    738  O   LEU A  46      15.896  10.300   7.107  1.00  0.62           O  
ATOM    739  CB  LEU A  46      13.393  11.914   5.652  1.00  0.62           C  
ATOM    740  CG  LEU A  46      12.582  10.843   6.370  1.00  0.62           C  
ATOM    741  CD1 LEU A  46      12.282  11.316   7.792  1.00  0.62           C  
ATOM    742  CD2 LEU A  46      11.313  10.604   5.613  1.00  0.62           C  
ATOM    743  H   LEU A  46      14.829  13.861   4.842  1.00  0.62           H  
ATOM    744  HA  LEU A  46      14.597  12.497   7.306  1.00  0.62           H  
ATOM    745 1HB  LEU A  46      12.792  12.822   5.609  1.00  0.62           H  
ATOM    746 2HB  LEU A  46      13.558  11.576   4.627  1.00  0.62           H  
ATOM    747  HG  LEU A  46      13.156   9.924   6.425  1.00  0.62           H  
ATOM    748 1HD1 LEU A  46      11.701  10.565   8.303  1.00  0.62           H  
ATOM    749 2HD1 LEU A  46      13.216  11.486   8.326  1.00  0.62           H  
ATOM    750 3HD1 LEU A  46      11.712  12.247   7.750  1.00  0.62           H  
ATOM    751 1HD2 LEU A  46      10.711   9.845   6.109  1.00  0.62           H  
ATOM    752 2HD2 LEU A  46      10.775  11.524   5.569  1.00  0.62           H  
ATOM    753 3HD2 LEU A  46      11.555  10.284   4.622  1.00  0.62           H  
ATOM    754  N   LEU A  47      16.317  10.913   4.986  1.00  0.63           N  
ATOM    755  CA  LEU A  47      17.263   9.843   4.685  1.00  0.63           C  
ATOM    756  C   LEU A  47      18.527   9.885   5.552  1.00  0.63           C  
ATOM    757  O   LEU A  47      19.265   8.901   5.613  1.00  0.63           O  
ATOM    758  CB  LEU A  47      17.666   9.907   3.209  1.00  0.63           C  
ATOM    759  CG  LEU A  47      16.576   9.547   2.167  1.00  0.63           C  
ATOM    760  CD1 LEU A  47      17.111   9.880   0.770  1.00  0.63           C  
ATOM    761  CD2 LEU A  47      16.228   8.057   2.288  1.00  0.63           C  
ATOM    762  H   LEU A  47      16.095  11.576   4.242  1.00  0.63           H  
ATOM    763  HA  LEU A  47      16.762   8.894   4.865  1.00  0.63           H  
ATOM    764 1HB  LEU A  47      17.991  10.929   2.996  1.00  0.63           H  
ATOM    765 2HB  LEU A  47      18.512   9.240   3.052  1.00  0.63           H  
ATOM    766  HG  LEU A  47      15.684  10.133   2.345  1.00  0.63           H  
ATOM    767 1HD1 LEU A  47      16.374   9.649   0.027  1.00  0.63           H  
ATOM    768 2HD1 LEU A  47      17.343  10.944   0.724  1.00  0.63           H  
ATOM    769 3HD1 LEU A  47      18.011   9.303   0.574  1.00  0.63           H  
ATOM    770 1HD2 LEU A  47      15.467   7.794   1.564  1.00  0.63           H  
ATOM    771 2HD2 LEU A  47      17.120   7.459   2.108  1.00  0.63           H  
ATOM    772 3HD2 LEU A  47      15.853   7.854   3.291  1.00  0.63           H  
ATOM    773  N   LYS A  48      18.813  11.031   6.181  1.00  0.64           N  
ATOM    774  CA  LYS A  48      19.996  11.178   7.014  1.00  0.64           C  
ATOM    775  C   LYS A  48      19.751  10.686   8.434  1.00  0.64           C  
ATOM    776  O   LYS A  48      20.691  10.578   9.225  1.00  0.64           O  
ATOM    777  CB  LYS A  48      20.438  12.642   7.075  1.00  0.64           C  
ATOM    778  CG  LYS A  48      20.932  13.217   5.776  1.00  0.64           C  
ATOM    779  CD  LYS A  48      21.262  14.698   5.929  1.00  0.64           C  
ATOM    780  CE  LYS A  48      21.724  15.310   4.618  1.00  0.64           C  
ATOM    781  NZ  LYS A  48      21.973  16.783   4.754  1.00  0.64           N  
ATOM    782  H   LYS A  48      18.174  11.820   6.131  1.00  0.64           H  
ATOM    783  HA  LYS A  48      20.799  10.582   6.583  1.00  0.64           H  
ATOM    784 1HB  LYS A  48      19.605  13.257   7.412  1.00  0.64           H  
ATOM    785 2HB  LYS A  48      21.233  12.747   7.810  1.00  0.64           H  
ATOM    786 1HG  LYS A  48      21.823  12.681   5.455  1.00  0.64           H  
ATOM    787 2HG  LYS A  48      20.174  13.093   5.028  1.00  0.64           H  
ATOM    788 1HD  LYS A  48      20.374  15.236   6.272  1.00  0.64           H  
ATOM    789 2HD  LYS A  48      22.044  14.822   6.672  1.00  0.64           H  
ATOM    790 1HE  LYS A  48      22.645  14.823   4.305  1.00  0.64           H  
ATOM    791 2HE  LYS A  48      20.957  15.150   3.856  1.00  0.64           H  
ATOM    792 1HZ  LYS A  48      22.273  17.160   3.874  1.00  0.64           H  
ATOM    793 2HZ  LYS A  48      21.089  17.251   5.035  1.00  0.64           H  
ATOM    794 3HZ  LYS A  48      22.676  16.954   5.452  1.00  0.64           H  
ATOM    795  N   LEU A  49      18.493  10.417   8.782  1.00  0.64           N  
ATOM    796  CA  LEU A  49      18.205   9.984  10.137  1.00  0.64           C  
ATOM    797  C   LEU A  49      18.575   8.526  10.341  1.00  0.64           C  
ATOM    798  O   LEU A  49      18.294   7.668   9.499  1.00  0.64           O  
ATOM    799  CB  LEU A  49      16.726  10.166  10.460  1.00  0.64           C  
ATOM    800  CG  LEU A  49      16.274  11.509  10.969  1.00  0.64           C  
ATOM    801  CD1 LEU A  49      16.461  12.541   9.897  1.00  0.64           C  
ATOM    802  CD2 LEU A  49      14.811  11.388  11.379  1.00  0.64           C  
ATOM    803  H   LEU A  49      17.728  10.491   8.109  1.00  0.64           H  
ATOM    804  HA  LEU A  49      18.794  10.586  10.831  1.00  0.64           H  
ATOM    805 1HB  LEU A  49      16.159   9.958   9.564  1.00  0.64           H  
ATOM    806 2HB  LEU A  49      16.463   9.433  11.220  1.00  0.64           H  
ATOM    807  HG  LEU A  49      16.872  11.802  11.830  1.00  0.64           H  
ATOM    808 1HD1 LEU A  49      16.127  13.515  10.253  1.00  0.64           H  
ATOM    809 2HD1 LEU A  49      17.512  12.598   9.618  1.00  0.64           H  
ATOM    810 3HD1 LEU A  49      15.885  12.254   9.046  1.00  0.64           H  
ATOM    811 1HD2 LEU A  49      14.458  12.345  11.750  1.00  0.64           H  
ATOM    812 2HD2 LEU A  49      14.219  11.095  10.517  1.00  0.64           H  
ATOM    813 3HD2 LEU A  49      14.716  10.629  12.160  1.00  0.64           H  
ATOM    814  N   THR A  50      19.161   8.241  11.492  1.00  0.65           N  
ATOM    815  CA  THR A  50      19.506   6.880  11.868  1.00  0.65           C  
ATOM    816  C   THR A  50      18.348   6.236  12.597  1.00  0.65           C  
ATOM    817  O   THR A  50      17.416   6.929  13.009  1.00  0.65           O  
ATOM    818  CB  THR A  50      20.723   6.882  12.786  1.00  0.65           C  
ATOM    819  OG1 THR A  50      20.370   7.559  14.006  1.00  0.65           O  
ATOM    820  CG2 THR A  50      21.871   7.613  12.125  1.00  0.65           C  
ATOM    821  H   THR A  50      19.386   9.005  12.146  1.00  0.65           H  
ATOM    822  HA  THR A  50      19.723   6.304  10.968  1.00  0.65           H  
ATOM    823  HB  THR A  50      21.014   5.859  13.013  1.00  0.65           H  
ATOM    824  HG1 THR A  50      20.297   8.532  13.817  1.00  0.65           H  
ATOM    825 1HG2 THR A  50      22.732   7.624  12.792  1.00  0.65           H  
ATOM    826 2HG2 THR A  50      22.137   7.112  11.196  1.00  0.65           H  
ATOM    827 3HG2 THR A  50      21.565   8.643  11.910  1.00  0.65           H  
ATOM    828  N   GLN A  51      18.416   4.927  12.828  1.00  0.66           N  
ATOM    829  CA  GLN A  51      17.339   4.272  13.566  1.00  0.66           C  
ATOM    830  C   GLN A  51      17.181   4.904  14.947  1.00  0.66           C  
ATOM    831  O   GLN A  51      16.064   5.056  15.443  1.00  0.66           O  
ATOM    832  CB  GLN A  51      17.587   2.771  13.694  1.00  0.66           C  
ATOM    833  CG  GLN A  51      16.398   2.024  14.297  1.00  0.66           C  
ATOM    834  CD  GLN A  51      16.563   0.516  14.274  1.00  0.66           C  
ATOM    835  OE1 GLN A  51      17.566  -0.026  14.745  1.00  0.66           O  
ATOM    836  NE2 GLN A  51      15.570  -0.178  13.716  1.00  0.66           N  
ATOM    837  H   GLN A  51      19.194   4.387  12.476  1.00  0.66           H  
ATOM    838  HA  GLN A  51      16.406   4.421  13.025  1.00  0.66           H  
ATOM    839 1HB  GLN A  51      17.811   2.347  12.724  1.00  0.66           H  
ATOM    840 2HB  GLN A  51      18.450   2.599  14.336  1.00  0.66           H  
ATOM    841 1HG  GLN A  51      16.278   2.339  15.334  1.00  0.66           H  
ATOM    842 2HG  GLN A  51      15.502   2.276  13.727  1.00  0.66           H  
ATOM    843 1HE2 GLN A  51      15.624  -1.177  13.669  1.00  0.66           H  
ATOM    844 2HE2 GLN A  51      14.772   0.296  13.339  1.00  0.66           H  
ATOM    845  N   GLU A  52      18.308   5.293  15.553  1.00  0.67           N  
ATOM    846  CA  GLU A  52      18.323   5.938  16.861  1.00  0.67           C  
ATOM    847  C   GLU A  52      17.643   7.303  16.808  1.00  0.67           C  
ATOM    848  O   GLU A  52      16.924   7.682  17.733  1.00  0.67           O  
ATOM    849  CB  GLU A  52      19.756   6.072  17.372  1.00  0.67           C  
ATOM    850  CG  GLU A  52      20.410   4.752  17.777  1.00  0.67           C  
ATOM    851  CD  GLU A  52      19.780   4.156  19.013  1.00  0.67           C  
ATOM    852  OE1 GLU A  52      19.712   4.859  19.999  1.00  0.67           O  
ATOM    853  OE2 GLU A  52      19.353   3.025  18.972  1.00  0.67           O  
ATOM    854  H   GLU A  52      19.186   5.145  15.078  1.00  0.67           H  
ATOM    855  HA  GLU A  52      17.769   5.310  17.558  1.00  0.67           H  
ATOM    856 1HB  GLU A  52      20.373   6.530  16.596  1.00  0.67           H  
ATOM    857 2HB  GLU A  52      19.771   6.737  18.235  1.00  0.67           H  
ATOM    858 1HG  GLU A  52      20.313   4.044  16.953  1.00  0.67           H  
ATOM    859 2HG  GLU A  52      21.472   4.920  17.955  1.00  0.67           H  
ATOM    860  N   ASP A  53      17.769   8.013  15.688  1.00  0.69           N  
ATOM    861  CA  ASP A  53      17.129   9.324  15.633  1.00  0.69           C  
ATOM    862  C   ASP A  53      15.629   9.119  15.478  1.00  0.69           C  
ATOM    863  O   ASP A  53      14.832   9.814  16.108  1.00  0.69           O  
ATOM    864  CB  ASP A  53      17.629  10.130  14.435  1.00  0.69           C  
ATOM    865  CG  ASP A  53      19.077  10.530  14.525  1.00  0.69           C  
ATOM    866  OD1 ASP A  53      19.485  11.108  15.503  1.00  0.69           O  
ATOM    867  OD2 ASP A  53      19.797  10.198  13.588  1.00  0.69           O  
ATOM    868  H   ASP A  53      18.380   7.683  14.937  1.00  0.69           H  
ATOM    869  HA  ASP A  53      17.324   9.864  16.560  1.00  0.69           H  
ATOM    870 1HB  ASP A  53      17.482   9.539  13.531  1.00  0.69           H  
ATOM    871 2HB  ASP A  53      17.022  11.029  14.332  1.00  0.69           H  
ATOM    872  N   PHE A  54      15.229   8.112  14.712  1.00  0.71           N  
ATOM    873  CA  PHE A  54      13.803   7.867  14.574  1.00  0.71           C  
ATOM    874  C   PHE A  54      13.224   7.388  15.898  1.00  0.71           C  
ATOM    875  O   PHE A  54      12.131   7.803  16.299  1.00  0.71           O  
ATOM    876  CB  PHE A  54      13.528   6.825  13.504  1.00  0.71           C  
ATOM    877  CG  PHE A  54      13.600   7.321  12.106  1.00  0.71           C  
ATOM    878  CD1 PHE A  54      14.674   7.068  11.310  1.00  0.71           C  
ATOM    879  CD2 PHE A  54      12.566   8.030  11.594  1.00  0.71           C  
ATOM    880  CE1 PHE A  54      14.720   7.525  10.016  1.00  0.71           C  
ATOM    881  CE2 PHE A  54      12.590   8.500  10.312  1.00  0.71           C  
ATOM    882  CZ  PHE A  54      13.681   8.250   9.516  1.00  0.71           C  
ATOM    883  H   PHE A  54      15.918   7.548  14.210  1.00  0.71           H  
ATOM    884  HA  PHE A  54      13.314   8.800  14.293  1.00  0.71           H  
ATOM    885 1HB  PHE A  54      14.243   6.006  13.610  1.00  0.71           H  
ATOM    886 2HB  PHE A  54      12.543   6.407  13.656  1.00  0.71           H  
ATOM    887  HD1 PHE A  54      15.495   6.496  11.715  1.00  0.71           H  
ATOM    888  HD2 PHE A  54      11.717   8.219  12.234  1.00  0.71           H  
ATOM    889  HE1 PHE A  54      15.595   7.317   9.394  1.00  0.71           H  
ATOM    890  HE2 PHE A  54      11.749   9.067   9.932  1.00  0.71           H  
ATOM    891  HZ  PHE A  54      13.724   8.623   8.494  1.00  0.71           H  
ATOM    892  N   ARG A  55      13.971   6.540  16.610  1.00  0.73           N  
ATOM    893  CA  ARG A  55      13.515   6.035  17.891  1.00  0.73           C  
ATOM    894  C   ARG A  55      13.277   7.182  18.858  1.00  0.73           C  
ATOM    895  O   ARG A  55      12.240   7.236  19.505  1.00  0.73           O  
ATOM    896  CB  ARG A  55      14.510   5.047  18.488  1.00  0.73           C  
ATOM    897  CG  ARG A  55      14.071   4.419  19.806  1.00  0.73           C  
ATOM    898  CD  ARG A  55      15.075   3.430  20.342  1.00  0.73           C  
ATOM    899  NE  ARG A  55      16.341   4.040  20.717  1.00  0.73           N  
ATOM    900  CZ  ARG A  55      16.550   4.736  21.854  1.00  0.73           C  
ATOM    901  NH1 ARG A  55      15.568   4.925  22.711  1.00  0.73           N  
ATOM    902  NH2 ARG A  55      17.746   5.226  22.107  1.00  0.73           N  
ATOM    903  H   ARG A  55      14.862   6.212  16.239  1.00  0.73           H  
ATOM    904  HA  ARG A  55      12.571   5.513  17.738  1.00  0.73           H  
ATOM    905 1HB  ARG A  55      14.707   4.248  17.772  1.00  0.73           H  
ATOM    906 2HB  ARG A  55      15.457   5.560  18.669  1.00  0.73           H  
ATOM    907 1HG  ARG A  55      13.940   5.211  20.547  1.00  0.73           H  
ATOM    908 2HG  ARG A  55      13.124   3.901  19.659  1.00  0.73           H  
ATOM    909 1HD  ARG A  55      14.663   2.936  21.220  1.00  0.73           H  
ATOM    910 2HD  ARG A  55      15.279   2.686  19.572  1.00  0.73           H  
ATOM    911  HE  ARG A  55      17.143   3.920  20.087  1.00  0.73           H  
ATOM    912 1HH1 ARG A  55      14.651   4.553  22.520  1.00  0.73           H  
ATOM    913 2HH1 ARG A  55      15.736   5.460  23.556  1.00  0.73           H  
ATOM    914 1HH2 ARG A  55      18.510   5.070  21.434  1.00  0.73           H  
ATOM    915 2HH2 ARG A  55      17.908   5.758  22.949  1.00  0.73           H  
ATOM    916  N   GLU A  56      14.225   8.117  18.946  1.00  0.76           N  
ATOM    917  CA  GLU A  56      14.057   9.255  19.842  1.00  0.76           C  
ATOM    918  C   GLU A  56      12.904  10.180  19.423  1.00  0.76           C  
ATOM    919  O   GLU A  56      12.182  10.695  20.280  1.00  0.76           O  
ATOM    920  CB  GLU A  56      15.367  10.054  19.938  1.00  0.76           C  
ATOM    921  CG  GLU A  56      16.507   9.355  20.722  1.00  0.76           C  
ATOM    922  CD  GLU A  56      16.225   9.210  22.215  1.00  0.76           C  
ATOM    923  OE1 GLU A  56      15.912  10.199  22.837  1.00  0.76           O  
ATOM    924  OE2 GLU A  56      16.332   8.116  22.728  1.00  0.76           O  
ATOM    925  H   GLU A  56      15.082   8.031  18.396  1.00  0.76           H  
ATOM    926  HA  GLU A  56      13.825   8.867  20.832  1.00  0.76           H  
ATOM    927 1HB  GLU A  56      15.737  10.249  18.926  1.00  0.76           H  
ATOM    928 2HB  GLU A  56      15.172  11.018  20.405  1.00  0.76           H  
ATOM    929 1HG  GLU A  56      16.657   8.359  20.299  1.00  0.76           H  
ATOM    930 2HG  GLU A  56      17.428   9.918  20.581  1.00  0.76           H  
ATOM    931  N   LEU A  57      12.701  10.382  18.116  1.00  0.77           N  
ATOM    932  CA  LEU A  57      11.621  11.263  17.674  1.00  0.77           C  
ATOM    933  C   LEU A  57      10.230  10.682  17.920  1.00  0.77           C  
ATOM    934  O   LEU A  57       9.290  11.420  18.222  1.00  0.77           O  
ATOM    935  CB  LEU A  57      11.755  11.588  16.189  1.00  0.77           C  
ATOM    936  CG  LEU A  57      12.963  12.454  15.797  1.00  0.77           C  
ATOM    937  CD1 LEU A  57      12.981  12.599  14.296  1.00  0.77           C  
ATOM    938  CD2 LEU A  57      12.904  13.779  16.491  1.00  0.77           C  
ATOM    939  H   LEU A  57      13.327   9.960  17.427  1.00  0.77           H  
ATOM    940  HA  LEU A  57      11.700  12.192  18.233  1.00  0.77           H  
ATOM    941 1HB  LEU A  57      11.844  10.646  15.645  1.00  0.77           H  
ATOM    942 2HB  LEU A  57      10.850  12.094  15.854  1.00  0.77           H  
ATOM    943  HG  LEU A  57      13.870  11.963  16.095  1.00  0.77           H  
ATOM    944 1HD1 LEU A  57      13.844  13.192  14.000  1.00  0.77           H  
ATOM    945 2HD1 LEU A  57      13.046  11.611  13.850  1.00  0.77           H  
ATOM    946 3HD1 LEU A  57      12.066  13.096  13.961  1.00  0.77           H  
ATOM    947 1HD2 LEU A  57      13.770  14.376  16.208  1.00  0.77           H  
ATOM    948 2HD2 LEU A  57      12.024  14.285  16.207  1.00  0.77           H  
ATOM    949 3HD2 LEU A  57      12.904  13.624  17.570  1.00  0.77           H  
ATOM    950  N   ASP A  58      10.087   9.366  17.791  1.00  0.78           N  
ATOM    951  CA  ASP A  58       8.785   8.738  17.982  1.00  0.78           C  
ATOM    952  C   ASP A  58       8.926   7.312  18.545  1.00  0.78           C  
ATOM    953  O   ASP A  58       8.732   6.342  17.797  1.00  0.78           O  
ATOM    954  CB  ASP A  58       8.001   8.712  16.663  1.00  0.78           C  
ATOM    955  CG  ASP A  58       6.519   8.310  16.836  1.00  0.78           C  
ATOM    956  OD1 ASP A  58       6.011   8.461  17.917  1.00  0.78           O  
ATOM    957  OD2 ASP A  58       5.919   7.850  15.881  1.00  0.78           O  
ATOM    958  H   ASP A  58      10.890   8.794  17.521  1.00  0.78           H  
ATOM    959  HA  ASP A  58       8.214   9.335  18.690  1.00  0.78           H  
ATOM    960 1HB  ASP A  58       8.038   9.701  16.206  1.00  0.78           H  
ATOM    961 2HB  ASP A  58       8.477   8.013  15.974  1.00  0.78           H  
ATOM    962  N   PRO A  59       9.258   7.154  19.840  1.00  0.78           N  
ATOM    963  CA  PRO A  59       9.567   5.897  20.489  1.00  0.78           C  
ATOM    964  C   PRO A  59       8.420   4.949  20.259  1.00  0.78           C  
ATOM    965  O   PRO A  59       7.272   5.382  20.190  1.00  0.78           O  
ATOM    966  CB  PRO A  59       9.686   6.287  21.967  1.00  0.78           C  
ATOM    967  CG  PRO A  59      10.076   7.750  21.941  1.00  0.78           C  
ATOM    968  CD  PRO A  59       9.328   8.327  20.753  1.00  0.78           C  
ATOM    969  HA  PRO A  59      10.510   5.495  20.090  1.00  0.78           H  
ATOM    970 1HB  PRO A  59       8.730   6.105  22.478  1.00  0.78           H  
ATOM    971 2HB  PRO A  59      10.437   5.656  22.459  1.00  0.78           H  
ATOM    972 1HG  PRO A  59       9.811   8.238  22.889  1.00  0.78           H  
ATOM    973 2HG  PRO A  59      11.169   7.851  21.825  1.00  0.78           H  
ATOM    974 1HD  PRO A  59       8.321   8.663  21.035  1.00  0.78           H  
ATOM    975 2HD  PRO A  59       9.939   9.133  20.350  1.00  0.78           H  
ATOM    976  N   LYS A  60       8.740   3.660  20.141  1.00  0.76           N  
ATOM    977  CA  LYS A  60       7.799   2.574  19.833  1.00  0.76           C  
ATOM    978  C   LYS A  60       7.518   2.454  18.327  1.00  0.76           C  
ATOM    979  O   LYS A  60       7.457   1.337  17.812  1.00  0.76           O  
ATOM    980  CB  LYS A  60       6.455   2.712  20.579  1.00  0.76           C  
ATOM    981  CG  LYS A  60       6.550   2.723  22.122  1.00  0.76           C  
ATOM    982  CD  LYS A  60       7.058   1.392  22.666  1.00  0.76           C  
ATOM    983  CE  LYS A  60       7.066   1.383  24.194  1.00  0.76           C  
ATOM    984  NZ  LYS A  60       7.601   0.104  24.740  1.00  0.76           N  
ATOM    985  H   LYS A  60       9.713   3.413  20.246  1.00  0.76           H  
ATOM    986  HA  LYS A  60       8.253   1.636  20.152  1.00  0.76           H  
ATOM    987 1HB  LYS A  60       5.875   3.556  20.228  1.00  0.76           H  
ATOM    988 2HB  LYS A  60       5.857   1.835  20.336  1.00  0.76           H  
ATOM    989 1HG  LYS A  60       7.218   3.517  22.450  1.00  0.76           H  
ATOM    990 2HG  LYS A  60       5.562   2.918  22.535  1.00  0.76           H  
ATOM    991 1HD  LYS A  60       6.417   0.586  22.308  1.00  0.76           H  
ATOM    992 2HD  LYS A  60       8.071   1.216  22.305  1.00  0.76           H  
ATOM    993 1HE  LYS A  60       7.683   2.206  24.551  1.00  0.76           H  
ATOM    994 2HE  LYS A  60       6.047   1.522  24.556  1.00  0.76           H  
ATOM    995 1HZ  LYS A  60       7.590   0.138  25.750  1.00  0.76           H  
ATOM    996 2HZ  LYS A  60       7.028  -0.665  24.423  1.00  0.76           H  
ATOM    997 3HZ  LYS A  60       8.550  -0.028  24.419  1.00  0.76           H  
ATOM    998  N   ASN A  61       7.306   3.573  17.626  1.00  0.74           N  
ATOM    999  CA  ASN A  61       6.959   3.513  16.206  1.00  0.74           C  
ATOM   1000  C   ASN A  61       8.146   3.778  15.286  1.00  0.74           C  
ATOM   1001  O   ASN A  61       8.195   3.275  14.160  1.00  0.74           O  
ATOM   1002  CB  ASN A  61       5.927   4.541  15.857  1.00  0.74           C  
ATOM   1003  CG  ASN A  61       4.613   4.400  16.494  1.00  0.74           C  
ATOM   1004  OD1 ASN A  61       4.168   3.323  16.895  1.00  0.74           O  
ATOM   1005  ND2 ASN A  61       3.936   5.517  16.552  1.00  0.74           N  
ATOM   1006  H   ASN A  61       7.411   4.490  18.070  1.00  0.74           H  
ATOM   1007  HA  ASN A  61       6.578   2.517  15.979  1.00  0.74           H  
ATOM   1008 1HB  ASN A  61       6.327   5.505  16.141  1.00  0.74           H  
ATOM   1009 2HB  ASN A  61       5.791   4.564  14.783  1.00  0.74           H  
ATOM   1010 1HD2 ASN A  61       2.973   5.546  16.902  1.00  0.74           H  
ATOM   1011 2HD2 ASN A  61       4.387   6.380  16.209  1.00  0.74           H  
ATOM   1012  N   GLY A  62       9.138   4.513  15.787  1.00  0.72           N  
ATOM   1013  CA  GLY A  62      10.294   4.920  14.995  1.00  0.72           C  
ATOM   1014  C   GLY A  62      11.009   3.750  14.324  1.00  0.72           C  
ATOM   1015  O   GLY A  62      11.513   3.885  13.210  1.00  0.72           O  
ATOM   1016  H   GLY A  62       9.036   4.904  16.720  1.00  0.72           H  
ATOM   1017 1HA  GLY A  62       9.973   5.638  14.239  1.00  0.72           H  
ATOM   1018 2HA  GLY A  62      10.991   5.448  15.644  1.00  0.72           H  
ATOM   1019  N   LYS A  63      11.038   2.582  14.967  1.00  0.70           N  
ATOM   1020  CA  LYS A  63      11.687   1.423  14.354  1.00  0.70           C  
ATOM   1021  C   LYS A  63      10.938   0.954  13.099  1.00  0.70           C  
ATOM   1022  O   LYS A  63      11.552   0.462  12.145  1.00  0.70           O  
ATOM   1023  CB  LYS A  63      11.811   0.273  15.350  1.00  0.70           C  
ATOM   1024  CG  LYS A  63      12.824   0.517  16.468  1.00  0.70           C  
ATOM   1025  CD  LYS A  63      12.896  -0.677  17.410  1.00  0.70           C  
ATOM   1026  CE  LYS A  63      13.914  -0.460  18.521  1.00  0.70           C  
ATOM   1027  NZ  LYS A  63      13.959  -1.618  19.461  1.00  0.70           N  
ATOM   1028  H   LYS A  63      10.607   2.507  15.877  1.00  0.70           H  
ATOM   1029  HA  LYS A  63      12.693   1.717  14.050  1.00  0.70           H  
ATOM   1030 1HB  LYS A  63      10.839   0.086  15.809  1.00  0.70           H  
ATOM   1031 2HB  LYS A  63      12.103  -0.635  14.822  1.00  0.70           H  
ATOM   1032 1HG  LYS A  63      13.811   0.695  16.038  1.00  0.70           H  
ATOM   1033 2HG  LYS A  63      12.532   1.400  17.034  1.00  0.70           H  
ATOM   1034 1HD  LYS A  63      11.914  -0.847  17.854  1.00  0.70           H  
ATOM   1035 2HD  LYS A  63      13.178  -1.566  16.845  1.00  0.70           H  
ATOM   1036 1HE  LYS A  63      14.901  -0.323  18.079  1.00  0.70           H  
ATOM   1037 2HE  LYS A  63      13.649   0.438  19.079  1.00  0.70           H  
ATOM   1038 1HZ  LYS A  63      14.643  -1.444  20.184  1.00  0.70           H  
ATOM   1039 2HZ  LYS A  63      13.050  -1.746  19.883  1.00  0.70           H  
ATOM   1040 3HZ  LYS A  63      14.214  -2.453  18.954  1.00  0.70           H  
ATOM   1041  N   LEU A  64       9.602   1.085  13.105  1.00  0.68           N  
ATOM   1042  CA  LEU A  64       8.794   0.661  11.967  1.00  0.68           C  
ATOM   1043  C   LEU A  64       9.009   1.638  10.832  1.00  0.68           C  
ATOM   1044  O   LEU A  64       9.092   1.255   9.662  1.00  0.68           O  
ATOM   1045  CB  LEU A  64       7.292   0.682  12.300  1.00  0.68           C  
ATOM   1046  CG  LEU A  64       6.728  -0.285  13.275  1.00  0.68           C  
ATOM   1047  CD1 LEU A  64       5.276   0.132  13.546  1.00  0.68           C  
ATOM   1048  CD2 LEU A  64       6.780  -1.682  12.682  1.00  0.68           C  
ATOM   1049  H   LEU A  64       9.141   1.545  13.882  1.00  0.68           H  
ATOM   1050  HA  LEU A  64       9.103  -0.335  11.652  1.00  0.68           H  
ATOM   1051 1HB  LEU A  64       7.043   1.661  12.667  1.00  0.68           H  
ATOM   1052 2HB  LEU A  64       6.748   0.517  11.375  1.00  0.68           H  
ATOM   1053  HG  LEU A  64       7.289  -0.249  14.212  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  64       4.823  -0.554  14.259  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  64       5.262   1.145  13.958  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  64       4.711   0.113  12.614  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  64       6.348  -2.393  13.386  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  64       6.211  -1.701  11.750  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  64       7.817  -1.954  12.481  1.00  0.68           H  
ATOM   1060  N   LEU A  65       9.097   2.919  11.200  1.00  0.67           N  
ATOM   1061  CA  LEU A  65       9.260   3.980  10.217  1.00  0.67           C  
ATOM   1062  C   LEU A  65      10.615   3.857   9.561  1.00  0.67           C  
ATOM   1063  O   LEU A  65      10.717   3.870   8.336  1.00  0.67           O  
ATOM   1064  CB  LEU A  65       9.083   5.355  10.865  1.00  0.67           C  
ATOM   1065  CG  LEU A  65       9.229   6.535   9.938  1.00  0.67           C  
ATOM   1066  CD1 LEU A  65       8.214   6.422   8.790  1.00  0.67           C  
ATOM   1067  CD2 LEU A  65       8.971   7.803  10.726  1.00  0.67           C  
ATOM   1068  H   LEU A  65       9.015   3.146  12.192  1.00  0.67           H  
ATOM   1069  HA  LEU A  65       8.498   3.865   9.450  1.00  0.67           H  
ATOM   1070 1HB  LEU A  65       8.136   5.422  11.337  1.00  0.67           H  
ATOM   1071 2HB  LEU A  65       9.847   5.461  11.635  1.00  0.67           H  
ATOM   1072  HG  LEU A  65      10.231   6.549   9.534  1.00  0.67           H  
ATOM   1073 1HD1 LEU A  65       8.324   7.278   8.128  1.00  0.67           H  
ATOM   1074 2HD1 LEU A  65       8.395   5.505   8.230  1.00  0.67           H  
ATOM   1075 3HD1 LEU A  65       7.204   6.405   9.194  1.00  0.67           H  
ATOM   1076 1HD2 LEU A  65       9.089   8.663  10.075  1.00  0.67           H  
ATOM   1077 2HD2 LEU A  65       7.958   7.781  11.130  1.00  0.67           H  
ATOM   1078 3HD2 LEU A  65       9.669   7.872  11.538  1.00  0.67           H  
ATOM   1079  N   TYR A  66      11.652   3.675  10.372  1.00  0.67           N  
ATOM   1080  CA  TYR A  66      12.992   3.509   9.848  1.00  0.67           C  
ATOM   1081  C   TYR A  66      13.048   2.346   8.877  1.00  0.67           C  
ATOM   1082  O   TYR A  66      13.513   2.512   7.750  1.00  0.67           O  
ATOM   1083  CB  TYR A  66      13.983   3.272  10.973  1.00  0.67           C  
ATOM   1084  CG  TYR A  66      15.402   2.964  10.495  1.00  0.67           C  
ATOM   1085  CD1 TYR A  66      16.245   3.980  10.083  1.00  0.67           C  
ATOM   1086  CD2 TYR A  66      15.853   1.653  10.468  1.00  0.67           C  
ATOM   1087  CE1 TYR A  66      17.520   3.702   9.655  1.00  0.67           C  
ATOM   1088  CE2 TYR A  66      17.132   1.368  10.034  1.00  0.67           C  
ATOM   1089  CZ  TYR A  66      17.965   2.388   9.629  1.00  0.67           C  
ATOM   1090  OH  TYR A  66      19.240   2.105   9.193  1.00  0.67           O  
ATOM   1091  H   TYR A  66      11.514   3.671  11.380  1.00  0.67           H  
ATOM   1092  HA  TYR A  66      13.270   4.416   9.311  1.00  0.67           H  
ATOM   1093 1HB  TYR A  66      14.018   4.149  11.618  1.00  0.67           H  
ATOM   1094 2HB  TYR A  66      13.639   2.439  11.587  1.00  0.67           H  
ATOM   1095  HD1 TYR A  66      15.912   4.993  10.092  1.00  0.67           H  
ATOM   1096  HD2 TYR A  66      15.195   0.844  10.787  1.00  0.67           H  
ATOM   1097  HE1 TYR A  66      18.172   4.516   9.333  1.00  0.67           H  
ATOM   1098  HE2 TYR A  66      17.482   0.335  10.008  1.00  0.67           H  
ATOM   1099  HH  TYR A  66      19.342   1.149   9.106  1.00  0.67           H  
ATOM   1100  N   TYR A  67      12.552   1.171   9.298  1.00  0.68           N  
ATOM   1101  CA  TYR A  67      12.560  -0.001   8.430  1.00  0.68           C  
ATOM   1102  C   TYR A  67      11.863   0.272   7.111  1.00  0.68           C  
ATOM   1103  O   TYR A  67      12.402  -0.023   6.042  1.00  0.68           O  
ATOM   1104  CB  TYR A  67      11.896  -1.198   9.099  1.00  0.68           C  
ATOM   1105  CG  TYR A  67      11.781  -2.369   8.139  1.00  0.68           C  
ATOM   1106  CD1 TYR A  67      12.875  -3.184   7.894  1.00  0.68           C  
ATOM   1107  CD2 TYR A  67      10.578  -2.606   7.483  1.00  0.68           C  
ATOM   1108  CE1 TYR A  67      12.765  -4.235   6.999  1.00  0.68           C  
ATOM   1109  CE2 TYR A  67      10.469  -3.653   6.592  1.00  0.68           C  
ATOM   1110  CZ  TYR A  67      11.557  -4.467   6.348  1.00  0.68           C  
ATOM   1111  OH  TYR A  67      11.450  -5.514   5.460  1.00  0.68           O  
ATOM   1112  H   TYR A  67      12.169   1.076  10.241  1.00  0.68           H  
ATOM   1113  HA  TYR A  67      13.597  -0.254   8.212  1.00  0.68           H  
ATOM   1114 1HB  TYR A  67      12.476  -1.509   9.969  1.00  0.68           H  
ATOM   1115 2HB  TYR A  67      10.897  -0.924   9.442  1.00  0.68           H  
ATOM   1116  HD1 TYR A  67      13.821  -2.996   8.403  1.00  0.68           H  
ATOM   1117  HD2 TYR A  67       9.719  -1.960   7.673  1.00  0.68           H  
ATOM   1118  HE1 TYR A  67      13.624  -4.876   6.806  1.00  0.68           H  
ATOM   1119  HE2 TYR A  67       9.525  -3.836   6.079  1.00  0.68           H  
ATOM   1120  HH  TYR A  67      12.299  -5.956   5.384  1.00  0.68           H  
ATOM   1121  N   PHE A  68      10.659   0.826   7.177  1.00  0.69           N  
ATOM   1122  CA  PHE A  68       9.895   1.138   5.986  1.00  0.69           C  
ATOM   1123  C   PHE A  68      10.695   2.030   5.051  1.00  0.69           C  
ATOM   1124  O   PHE A  68      10.821   1.737   3.857  1.00  0.69           O  
ATOM   1125  CB  PHE A  68       8.592   1.802   6.411  1.00  0.69           C  
ATOM   1126  CG  PHE A  68       7.719   2.335   5.352  1.00  0.69           C  
ATOM   1127  CD1 PHE A  68       6.949   1.495   4.572  1.00  0.69           C  
ATOM   1128  CD2 PHE A  68       7.618   3.699   5.166  1.00  0.69           C  
ATOM   1129  CE1 PHE A  68       6.102   2.012   3.617  1.00  0.69           C  
ATOM   1130  CE2 PHE A  68       6.771   4.201   4.223  1.00  0.69           C  
ATOM   1131  CZ  PHE A  68       6.017   3.360   3.451  1.00  0.69           C  
ATOM   1132  H   PHE A  68      10.249   1.046   8.086  1.00  0.69           H  
ATOM   1133  HA  PHE A  68       9.667   0.207   5.469  1.00  0.69           H  
ATOM   1134 1HB  PHE A  68       8.012   1.089   6.997  1.00  0.69           H  
ATOM   1135 2HB  PHE A  68       8.829   2.625   7.083  1.00  0.69           H  
ATOM   1136  HD1 PHE A  68       7.017   0.419   4.723  1.00  0.69           H  
ATOM   1137  HD2 PHE A  68       8.218   4.368   5.787  1.00  0.69           H  
ATOM   1138  HE1 PHE A  68       5.498   1.348   3.001  1.00  0.69           H  
ATOM   1139  HE2 PHE A  68       6.695   5.252   4.079  1.00  0.69           H  
ATOM   1140  HZ  PHE A  68       5.354   3.766   2.715  1.00  0.69           H  
ATOM   1141  N   LEU A  69      11.249   3.108   5.589  1.00  0.70           N  
ATOM   1142  CA  LEU A  69      12.005   4.037   4.778  1.00  0.70           C  
ATOM   1143  C   LEU A  69      13.253   3.387   4.182  1.00  0.70           C  
ATOM   1144  O   LEU A  69      13.585   3.638   3.019  1.00  0.70           O  
ATOM   1145  CB  LEU A  69      12.381   5.225   5.643  1.00  0.70           C  
ATOM   1146  CG  LEU A  69      11.185   6.093   6.080  1.00  0.70           C  
ATOM   1147  CD1 LEU A  69      11.648   7.085   7.076  1.00  0.70           C  
ATOM   1148  CD2 LEU A  69      10.602   6.756   4.908  1.00  0.70           C  
ATOM   1149  H   LEU A  69      11.133   3.297   6.585  1.00  0.70           H  
ATOM   1150  HA  LEU A  69      11.370   4.375   3.966  1.00  0.70           H  
ATOM   1151 1HB  LEU A  69      12.869   4.853   6.546  1.00  0.70           H  
ATOM   1152 2HB  LEU A  69      13.083   5.855   5.100  1.00  0.70           H  
ATOM   1153  HG  LEU A  69      10.429   5.473   6.544  1.00  0.70           H  
ATOM   1154 1HD1 LEU A  69      10.814   7.701   7.404  1.00  0.70           H  
ATOM   1155 2HD1 LEU A  69      12.061   6.546   7.926  1.00  0.70           H  
ATOM   1156 3HD1 LEU A  69      12.409   7.709   6.631  1.00  0.70           H  
ATOM   1157 1HD2 LEU A  69       9.768   7.369   5.221  1.00  0.70           H  
ATOM   1158 2HD2 LEU A  69      11.358   7.372   4.457  1.00  0.70           H  
ATOM   1159 3HD2 LEU A  69      10.264   6.009   4.203  1.00  0.70           H  
ATOM   1160  N   GLU A  70      13.936   2.533   4.959  1.00  0.73           N  
ATOM   1161  CA  GLU A  70      15.124   1.846   4.465  1.00  0.73           C  
ATOM   1162  C   GLU A  70      14.738   0.945   3.298  1.00  0.73           C  
ATOM   1163  O   GLU A  70      15.414   0.915   2.265  1.00  0.73           O  
ATOM   1164  CB  GLU A  70      15.795   1.007   5.568  1.00  0.73           C  
ATOM   1165  CG  GLU A  70      17.101   0.331   5.121  1.00  0.73           C  
ATOM   1166  CD  GLU A  70      17.795  -0.496   6.199  1.00  0.73           C  
ATOM   1167  OE1 GLU A  70      17.262  -0.634   7.267  1.00  0.73           O  
ATOM   1168  OE2 GLU A  70      18.860  -1.014   5.920  1.00  0.73           O  
ATOM   1169  H   GLU A  70      13.632   2.372   5.919  1.00  0.73           H  
ATOM   1170  HA  GLU A  70      15.835   2.590   4.109  1.00  0.73           H  
ATOM   1171 1HB  GLU A  70      16.012   1.642   6.430  1.00  0.73           H  
ATOM   1172 2HB  GLU A  70      15.107   0.230   5.903  1.00  0.73           H  
ATOM   1173 1HG  GLU A  70      16.868  -0.316   4.276  1.00  0.73           H  
ATOM   1174 2HG  GLU A  70      17.786   1.100   4.773  1.00  0.73           H  
ATOM   1175  N   ALA A  71      13.638   0.206   3.466  1.00  0.76           N  
ATOM   1176  CA  ALA A  71      13.154  -0.683   2.428  1.00  0.76           C  
ATOM   1177  C   ALA A  71      12.799   0.106   1.166  1.00  0.76           C  
ATOM   1178  O   ALA A  71      13.061  -0.353   0.050  1.00  0.76           O  
ATOM   1179  CB  ALA A  71      11.953  -1.471   2.935  1.00  0.76           C  
ATOM   1180  H   ALA A  71      13.129   0.260   4.351  1.00  0.76           H  
ATOM   1181  HA  ALA A  71      13.955  -1.378   2.179  1.00  0.76           H  
ATOM   1182 1HB  ALA A  71      11.611  -2.157   2.166  1.00  0.76           H  
ATOM   1183 2HB  ALA A  71      12.239  -2.034   3.826  1.00  0.76           H  
ATOM   1184 3HB  ALA A  71      11.152  -0.780   3.191  1.00  0.76           H  
ATOM   1185  N   LEU A  72      12.204   1.297   1.314  1.00  0.80           N  
ATOM   1186  CA  LEU A  72      11.889   2.094   0.131  1.00  0.80           C  
ATOM   1187  C   LEU A  72      13.166   2.542  -0.555  1.00  0.80           C  
ATOM   1188  O   LEU A  72      13.314   2.382  -1.762  1.00  0.80           O  
ATOM   1189  CB  LEU A  72      11.079   3.340   0.511  1.00  0.80           C  
ATOM   1190  CG  LEU A  72       9.627   3.133   0.957  1.00  0.80           C  
ATOM   1191  CD1 LEU A  72       9.118   4.406   1.528  1.00  0.80           C  
ATOM   1192  CD2 LEU A  72       8.761   2.760  -0.241  1.00  0.80           C  
ATOM   1193  H   LEU A  72      11.962   1.637   2.247  1.00  0.80           H  
ATOM   1194  HA  LEU A  72      11.314   1.486  -0.564  1.00  0.80           H  
ATOM   1195 1HB  LEU A  72      11.594   3.839   1.330  1.00  0.80           H  
ATOM   1196 2HB  LEU A  72      11.069   4.018  -0.333  1.00  0.80           H  
ATOM   1197  HG  LEU A  72       9.579   2.355   1.719  1.00  0.80           H  
ATOM   1198 1HD1 LEU A  72       8.117   4.264   1.834  1.00  0.80           H  
ATOM   1199 2HD1 LEU A  72       9.718   4.684   2.376  1.00  0.80           H  
ATOM   1200 3HD1 LEU A  72       9.162   5.178   0.777  1.00  0.80           H  
ATOM   1201 1HD2 LEU A  72       7.728   2.631   0.085  1.00  0.80           H  
ATOM   1202 2HD2 LEU A  72       8.812   3.558  -0.976  1.00  0.80           H  
ATOM   1203 3HD2 LEU A  72       9.122   1.836  -0.686  1.00  0.80           H  
ATOM   1204  N   MET A  73      14.135   2.996   0.236  1.00  0.87           N  
ATOM   1205  CA  MET A  73      15.402   3.471  -0.294  1.00  0.87           C  
ATOM   1206  C   MET A  73      16.090   2.402  -1.123  1.00  0.87           C  
ATOM   1207  O   MET A  73      16.542   2.662  -2.239  1.00  0.87           O  
ATOM   1208  CB  MET A  73      16.291   3.891   0.869  1.00  0.87           C  
ATOM   1209  CG  MET A  73      17.659   4.382   0.512  1.00  0.87           C  
ATOM   1210  SD  MET A  73      18.648   4.602   1.989  1.00  0.87           S  
ATOM   1211  CE  MET A  73      18.836   2.865   2.445  1.00  0.87           C  
ATOM   1212  H   MET A  73      13.969   3.068   1.240  1.00  0.87           H  
ATOM   1213  HA  MET A  73      15.216   4.323  -0.941  1.00  0.87           H  
ATOM   1214 1HB  MET A  73      15.789   4.673   1.439  1.00  0.87           H  
ATOM   1215 2HB  MET A  73      16.422   3.051   1.538  1.00  0.87           H  
ATOM   1216 1HG  MET A  73      18.153   3.658  -0.136  1.00  0.87           H  
ATOM   1217 2HG  MET A  73      17.590   5.336  -0.012  1.00  0.87           H  
ATOM   1218 1HE  MET A  73      19.427   2.785   3.357  1.00  0.87           H  
ATOM   1219 2HE  MET A  73      17.850   2.420   2.609  1.00  0.87           H  
ATOM   1220 3HE  MET A  73      19.338   2.329   1.638  1.00  0.87           H  
ATOM   1221  N   LYS A  74      16.166   1.191  -0.581  1.00  0.97           N  
ATOM   1222  CA  LYS A  74      16.816   0.093  -1.276  1.00  0.97           C  
ATOM   1223  C   LYS A  74      16.051  -0.363  -2.522  1.00  0.97           C  
ATOM   1224  O   LYS A  74      16.660  -0.725  -3.532  1.00  0.97           O  
ATOM   1225  CB  LYS A  74      17.030  -1.070  -0.314  1.00  0.97           C  
ATOM   1226  CG  LYS A  74      18.088  -0.783   0.746  1.00  0.97           C  
ATOM   1227  CD  LYS A  74      18.289  -1.954   1.684  1.00  0.97           C  
ATOM   1228  CE  LYS A  74      19.356  -1.642   2.724  1.00  0.97           C  
ATOM   1229  NZ  LYS A  74      19.559  -2.775   3.675  1.00  0.97           N  
ATOM   1230  H   LYS A  74      15.778   1.039   0.352  1.00  0.97           H  
ATOM   1231  HA  LYS A  74      17.795   0.439  -1.603  1.00  0.97           H  
ATOM   1232 1HB  LYS A  74      16.088  -1.284   0.203  1.00  0.97           H  
ATOM   1233 2HB  LYS A  74      17.316  -1.961  -0.868  1.00  0.97           H  
ATOM   1234 1HG  LYS A  74      19.033  -0.537   0.265  1.00  0.97           H  
ATOM   1235 2HG  LYS A  74      17.766   0.079   1.335  1.00  0.97           H  
ATOM   1236 1HD  LYS A  74      17.349  -2.164   2.200  1.00  0.97           H  
ATOM   1237 2HD  LYS A  74      18.583  -2.836   1.119  1.00  0.97           H  
ATOM   1238 1HE  LYS A  74      20.298  -1.428   2.223  1.00  0.97           H  
ATOM   1239 2HE  LYS A  74      19.053  -0.764   3.281  1.00  0.97           H  
ATOM   1240 1HZ  LYS A  74      20.268  -2.519   4.356  1.00  0.97           H  
ATOM   1241 2HZ  LYS A  74      18.690  -2.982   4.157  1.00  0.97           H  
ATOM   1242 3HZ  LYS A  74      19.859  -3.591   3.167  1.00  0.97           H  
ATOM   1243  N   ARG A  75      14.716  -0.341  -2.465  1.00  1.13           N  
ATOM   1244  CA  ARG A  75      13.895  -0.765  -3.595  1.00  1.13           C  
ATOM   1245  C   ARG A  75      13.696   0.315  -4.660  1.00  1.13           C  
ATOM   1246  O   ARG A  75      13.277   0.003  -5.779  1.00  1.13           O  
ATOM   1247  CB  ARG A  75      12.533  -1.227  -3.116  1.00  1.13           C  
ATOM   1248  CG  ARG A  75      12.552  -2.482  -2.253  1.00  1.13           C  
ATOM   1249  CD  ARG A  75      11.209  -2.787  -1.702  1.00  1.13           C  
ATOM   1250  NE  ARG A  75      10.763  -1.762  -0.776  1.00  1.13           N  
ATOM   1251  CZ  ARG A  75       9.525  -1.702  -0.239  1.00  1.13           C  
ATOM   1252  NH1 ARG A  75       8.634  -2.620  -0.546  1.00  1.13           N  
ATOM   1253  NH2 ARG A  75       9.201  -0.730   0.590  1.00  1.13           N  
ATOM   1254  H   ARG A  75      14.241  -0.056  -1.607  1.00  1.13           H  
ATOM   1255  HA  ARG A  75      14.391  -1.613  -4.064  1.00  1.13           H  
ATOM   1256 1HB  ARG A  75      12.079  -0.426  -2.525  1.00  1.13           H  
ATOM   1257 2HB  ARG A  75      11.886  -1.410  -3.971  1.00  1.13           H  
ATOM   1258 1HG  ARG A  75      12.872  -3.328  -2.859  1.00  1.13           H  
ATOM   1259 2HG  ARG A  75      13.249  -2.350  -1.427  1.00  1.13           H  
ATOM   1260 1HD  ARG A  75      10.486  -2.851  -2.514  1.00  1.13           H  
ATOM   1261 2HD  ARG A  75      11.242  -3.736  -1.169  1.00  1.13           H  
ATOM   1262  HE  ARG A  75      11.448  -1.036  -0.515  1.00  1.13           H  
ATOM   1263 1HH1 ARG A  75       8.878  -3.366  -1.181  1.00  1.13           H  
ATOM   1264 2HH1 ARG A  75       7.707  -2.579  -0.147  1.00  1.13           H  
ATOM   1265 1HH2 ARG A  75       9.882  -0.011   0.819  1.00  1.13           H  
ATOM   1266 2HH2 ARG A  75       8.275  -0.690   0.987  1.00  1.13           H  
ATOM   1267  N   LEU A  76      14.017   1.571  -4.339  1.00  1.33           N  
ATOM   1268  CA  LEU A  76      13.805   2.666  -5.277  1.00  1.33           C  
ATOM   1269  C   LEU A  76      15.082   3.466  -5.604  1.00  1.33           C  
ATOM   1270  O   LEU A  76      15.181   4.612  -5.163  1.00  1.33           O  
ATOM   1271  CB  LEU A  76      12.827   3.670  -4.656  1.00  1.33           C  
ATOM   1272  CG  LEU A  76      11.432   3.151  -4.236  1.00  1.33           C  
ATOM   1273  CD1 LEU A  76      10.730   4.275  -3.478  1.00  1.33           C  
ATOM   1274  CD2 LEU A  76      10.653   2.687  -5.434  1.00  1.33           C  
ATOM   1275  H   LEU A  76      14.339   1.781  -3.395  1.00  1.33           H  
ATOM   1276  HA  LEU A  76      13.385   2.268  -6.197  1.00  1.33           H  
ATOM   1277 1HB  LEU A  76      13.295   4.086  -3.764  1.00  1.33           H  
ATOM   1278 2HB  LEU A  76      12.669   4.483  -5.367  1.00  1.33           H  
ATOM   1279  HG  LEU A  76      11.542   2.312  -3.551  1.00  1.33           H  
ATOM   1280 1HD1 LEU A  76       9.757   3.938  -3.152  1.00  1.33           H  
ATOM   1281 2HD1 LEU A  76      11.325   4.554  -2.617  1.00  1.33           H  
ATOM   1282 3HD1 LEU A  76      10.618   5.135  -4.131  1.00  1.33           H  
ATOM   1283 1HD2 LEU A  76       9.674   2.330  -5.116  1.00  1.33           H  
ATOM   1284 2HD2 LEU A  76      10.532   3.502  -6.126  1.00  1.33           H  
ATOM   1285 3HD2 LEU A  76      11.194   1.879  -5.926  1.00  1.33           H  
ATOM   1286  N   PRO A  77      16.067   2.908  -6.341  1.00  1.57           N  
ATOM   1287  CA  PRO A  77      17.307   3.556  -6.729  1.00  1.57           C  
ATOM   1288  C   PRO A  77      17.109   4.414  -7.973  1.00  1.57           C  
ATOM   1289  O   PRO A  77      17.928   5.286  -8.265  1.00  1.57           O  
ATOM   1290  OXT PRO A  77      16.259   4.080  -8.799  1.00  1.57           O  
ATOM   1291  CB  PRO A  77      18.225   2.370  -7.034  1.00  1.57           C  
ATOM   1292  CG  PRO A  77      17.284   1.284  -7.518  1.00  1.57           C  
ATOM   1293  CD  PRO A  77      16.002   1.488  -6.730  1.00  1.57           C  
ATOM   1294  HA  PRO A  77      17.686   4.155  -5.888  1.00  1.57           H  
ATOM   1295 1HB  PRO A  77      18.976   2.657  -7.786  1.00  1.57           H  
ATOM   1296 2HB  PRO A  77      18.773   2.080  -6.124  1.00  1.57           H  
ATOM   1297 1HG  PRO A  77      17.129   1.368  -8.603  1.00  1.57           H  
ATOM   1298 2HG  PRO A  77      17.729   0.292  -7.337  1.00  1.57           H  
ATOM   1299 1HD  PRO A  77      15.119   1.269  -7.345  1.00  1.57           H  
ATOM   1300 2HD  PRO A  77      16.075   0.845  -5.848  1.00  1.57           H  
TER    1301
ENDMDL

REMARK ID 693517 MODEL 2 8tha-19sol-2
PFRMAT TS
TARGET 8tha-19sol-2
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       1.240   1.113  -4.710  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.892   1.030  -3.409  1.00  1.22           C  
ATOM      3  C   MET A   1       2.270   2.402  -2.890  1.00  1.22           C  
ATOM      4  O   MET A   1       2.115   3.410  -3.581  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.164   0.185  -3.516  1.00  1.22           C  
ATOM      6  CG  MET A   1       4.248   0.810  -4.424  1.00  1.22           C  
ATOM      7  SD  MET A   1       5.778  -0.169  -4.521  1.00  1.22           S  
ATOM      8  CE  MET A   1       6.604   0.233  -2.985  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.690   0.282  -4.866  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.638   1.924  -4.732  1.00  1.22           H  
ATOM     11 3H   MET A   1       1.941   1.195  -5.432  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.202   0.576  -2.698  1.00  1.22           H  
ATOM     13 1HB  MET A   1       3.601   0.049  -2.529  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.919  -0.801  -3.908  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.852   0.928  -5.430  1.00  1.22           H  
ATOM     16 2HG  MET A   1       4.503   1.800  -4.043  1.00  1.22           H  
ATOM     17 1HE  MET A   1       7.545  -0.314  -2.921  1.00  1.22           H  
ATOM     18 2HE  MET A   1       6.813   1.301  -2.955  1.00  1.22           H  
ATOM     19 3HE  MET A   1       5.965  -0.035  -2.145  1.00  1.22           H  
ATOM     20  N   LEU A   2       2.796   2.437  -1.676  1.00  1.08           N  
ATOM     21  CA  LEU A   2       3.297   3.679  -1.119  1.00  1.08           C  
ATOM     22  C   LEU A   2       4.717   3.797  -1.693  1.00  1.08           C  
ATOM     23  O   LEU A   2       5.435   2.805  -1.643  1.00  1.08           O  
ATOM     24  CB  LEU A   2       3.342   3.631   0.416  1.00  1.08           C  
ATOM     25  CG  LEU A   2       3.696   4.949   1.067  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       2.530   5.944   0.815  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       3.971   4.754   2.552  1.00  1.08           C  
ATOM     28  H   LEU A   2       2.878   1.589  -1.132  1.00  1.08           H  
ATOM     29  HA  LEU A   2       2.653   4.493  -1.424  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       2.369   3.318   0.793  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       4.082   2.901   0.716  1.00  1.08           H  
ATOM     32  HG  LEU A   2       4.581   5.344   0.591  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       2.772   6.906   1.236  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       2.358   6.061  -0.243  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       1.624   5.569   1.269  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       4.237   5.693   3.000  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       3.093   4.355   3.036  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       4.787   4.072   2.676  1.00  1.08           H  
ATOM     39  N   PRO A   3       5.155   4.934  -2.258  1.00  0.97           N  
ATOM     40  CA  PRO A   3       6.470   5.122  -2.842  1.00  0.97           C  
ATOM     41  C   PRO A   3       7.566   4.717  -1.886  1.00  0.97           C  
ATOM     42  O   PRO A   3       7.489   4.985  -0.689  1.00  0.97           O  
ATOM     43  CB  PRO A   3       6.493   6.630  -3.109  1.00  0.97           C  
ATOM     44  CG  PRO A   3       5.058   6.979  -3.340  1.00  0.97           C  
ATOM     45  CD  PRO A   3       4.281   6.100  -2.400  1.00  0.97           C  
ATOM     46  HA  PRO A   3       6.535   4.547  -3.778  1.00  0.97           H  
ATOM     47 1HB  PRO A   3       6.927   7.159  -2.245  1.00  0.97           H  
ATOM     48 2HB  PRO A   3       7.133   6.850  -3.976  1.00  0.97           H  
ATOM     49 1HG  PRO A   3       4.892   8.051  -3.141  1.00  0.97           H  
ATOM     50 2HG  PRO A   3       4.790   6.808  -4.393  1.00  0.97           H  
ATOM     51 1HD  PRO A   3       4.129   6.605  -1.466  1.00  0.97           H  
ATOM     52 2HD  PRO A   3       3.358   5.824  -2.898  1.00  0.97           H  
ATOM     53  N   GLU A   4       8.640   4.155  -2.436  1.00  0.89           N  
ATOM     54  CA  GLU A   4       9.759   3.657  -1.636  1.00  0.89           C  
ATOM     55  C   GLU A   4      10.372   4.731  -0.747  1.00  0.89           C  
ATOM     56  O   GLU A   4      10.826   4.441   0.356  1.00  0.89           O  
ATOM     57  CB  GLU A   4      10.826   3.050  -2.548  1.00  0.89           C  
ATOM     58  CG  GLU A   4      10.404   1.731  -3.209  1.00  0.89           C  
ATOM     59  CD  GLU A   4      11.455   1.174  -4.150  1.00  0.89           C  
ATOM     60  OE1 GLU A   4      12.406   1.867  -4.425  1.00  0.89           O  
ATOM     61  OE2 GLU A   4      11.309   0.053  -4.583  1.00  0.89           O  
ATOM     62  H   GLU A   4       8.655   4.004  -3.435  1.00  0.89           H  
ATOM     63  HA  GLU A   4       9.385   2.872  -0.990  1.00  0.89           H  
ATOM     64 1HB  GLU A   4      11.076   3.759  -3.337  1.00  0.89           H  
ATOM     65 2HB  GLU A   4      11.732   2.864  -1.973  1.00  0.89           H  
ATOM     66 1HG  GLU A   4      10.201   0.997  -2.429  1.00  0.89           H  
ATOM     67 2HG  GLU A   4       9.477   1.896  -3.760  1.00  0.89           H  
ATOM     68  N   GLU A   5      10.349   5.978  -1.191  1.00  0.84           N  
ATOM     69  CA  GLU A   5      10.891   7.084  -0.407  1.00  0.84           C  
ATOM     70  C   GLU A   5      10.199   7.202   0.960  1.00  0.84           C  
ATOM     71  O   GLU A   5      10.773   7.716   1.921  1.00  0.84           O  
ATOM     72  CB  GLU A   5      10.753   8.402  -1.165  1.00  0.84           C  
ATOM     73  CG  GLU A   5      11.401   9.595  -0.469  1.00  0.84           C  
ATOM     74  CD  GLU A   5      12.915   9.492  -0.385  1.00  0.84           C  
ATOM     75  OE1 GLU A   5      13.498   8.822  -1.209  1.00  0.84           O  
ATOM     76  OE2 GLU A   5      13.495  10.052   0.532  1.00  0.84           O  
ATOM     77  H   GLU A   5       9.951   6.158  -2.100  1.00  0.84           H  
ATOM     78  HA  GLU A   5      11.948   6.892  -0.233  1.00  0.84           H  
ATOM     79 1HB  GLU A   5      11.198   8.301  -2.153  1.00  0.84           H  
ATOM     80 2HB  GLU A   5       9.693   8.627  -1.302  1.00  0.84           H  
ATOM     81 1HG  GLU A   5      11.138  10.504  -1.008  1.00  0.84           H  
ATOM     82 2HG  GLU A   5      10.990   9.674   0.539  1.00  0.84           H  
ATOM     83  N   LEU A   6       8.930   6.801   1.022  1.00  0.82           N  
ATOM     84  CA  LEU A   6       8.130   6.902   2.227  1.00  0.82           C  
ATOM     85  C   LEU A   6       8.146   5.605   3.035  1.00  0.82           C  
ATOM     86  O   LEU A   6       7.517   5.524   4.090  1.00  0.82           O  
ATOM     87  CB  LEU A   6       6.708   7.277   1.839  1.00  0.82           C  
ATOM     88  CG  LEU A   6       6.589   8.628   1.135  1.00  0.82           C  
ATOM     89  CD1 LEU A   6       5.163   8.887   0.692  1.00  0.82           C  
ATOM     90  CD2 LEU A   6       7.023   9.679   2.084  1.00  0.82           C  
ATOM     91  H   LEU A   6       8.504   6.351   0.215  1.00  0.82           H  
ATOM     92  HA  LEU A   6       8.544   7.695   2.847  1.00  0.82           H  
ATOM     93 1HB  LEU A   6       6.347   6.524   1.160  1.00  0.82           H  
ATOM     94 2HB  LEU A   6       6.082   7.294   2.727  1.00  0.82           H  
ATOM     95  HG  LEU A   6       7.226   8.633   0.250  1.00  0.82           H  
ATOM     96 1HD1 LEU A   6       5.111   9.850   0.197  1.00  0.82           H  
ATOM     97 2HD1 LEU A   6       4.847   8.120   0.011  1.00  0.82           H  
ATOM     98 3HD1 LEU A   6       4.512   8.899   1.545  1.00  0.82           H  
ATOM     99 1HD2 LEU A   6       6.955  10.660   1.604  1.00  0.82           H  
ATOM    100 2HD2 LEU A   6       6.366   9.651   2.954  1.00  0.82           H  
ATOM    101 3HD2 LEU A   6       8.054   9.502   2.396  1.00  0.82           H  
ATOM    102  N   LEU A   7       8.913   4.611   2.570  1.00  0.81           N  
ATOM    103  CA  LEU A   7       9.038   3.327   3.248  1.00  0.81           C  
ATOM    104  C   LEU A   7      10.326   3.295   4.064  1.00  0.81           C  
ATOM    105  O   LEU A   7      10.806   2.246   4.493  1.00  0.81           O  
ATOM    106  CB  LEU A   7       8.942   2.168   2.257  1.00  0.81           C  
ATOM    107  CG  LEU A   7       7.593   2.082   1.533  1.00  0.81           C  
ATOM    108  CD1 LEU A   7       7.591   0.952   0.537  1.00  0.81           C  
ATOM    109  CD2 LEU A   7       6.527   1.871   2.565  1.00  0.81           C  
ATOM    110  H   LEU A   7       9.449   4.731   1.712  1.00  0.81           H  
ATOM    111  HA  LEU A   7       8.206   3.229   3.939  1.00  0.81           H  
ATOM    112 1HB  LEU A   7       9.724   2.284   1.508  1.00  0.81           H  
ATOM    113 2HB  LEU A   7       9.104   1.236   2.791  1.00  0.81           H  
ATOM    114  HG  LEU A   7       7.407   3.013   0.990  1.00  0.81           H  
ATOM    115 1HD1 LEU A   7       6.618   0.923   0.044  1.00  0.81           H  
ATOM    116 2HD1 LEU A   7       8.360   1.097  -0.204  1.00  0.81           H  
ATOM    117 3HD1 LEU A   7       7.768   0.013   1.054  1.00  0.81           H  
ATOM    118 1HD2 LEU A   7       5.559   1.813   2.085  1.00  0.81           H  
ATOM    119 2HD2 LEU A   7       6.718   0.942   3.101  1.00  0.81           H  
ATOM    120 3HD2 LEU A   7       6.542   2.702   3.267  1.00  0.81           H  
ATOM    121  N   LYS A   8      10.886   4.473   4.247  1.00  0.80           N  
ATOM    122  CA  LYS A   8      12.036   4.687   5.093  1.00  0.80           C  
ATOM    123  C   LYS A   8      11.444   4.763   6.486  1.00  0.80           C  
ATOM    124  O   LYS A   8      10.226   4.869   6.605  1.00  0.80           O  
ATOM    125  CB  LYS A   8      12.788   5.951   4.692  1.00  0.80           C  
ATOM    126  CG  LYS A   8      13.440   5.871   3.310  1.00  0.80           C  
ATOM    127  CD  LYS A   8      14.192   7.161   2.959  1.00  0.80           C  
ATOM    128  CE  LYS A   8      14.902   7.043   1.612  1.00  0.80           C  
ATOM    129  NZ  LYS A   8      15.623   8.311   1.234  1.00  0.80           N  
ATOM    130  H   LYS A   8      10.454   5.273   3.809  1.00  0.80           H  
ATOM    131  HA  LYS A   8      12.706   3.828   5.039  1.00  0.80           H  
ATOM    132 1HB  LYS A   8      12.092   6.794   4.676  1.00  0.80           H  
ATOM    133 2HB  LYS A   8      13.558   6.174   5.427  1.00  0.80           H  
ATOM    134 1HG  LYS A   8      14.132   5.031   3.280  1.00  0.80           H  
ATOM    135 2HG  LYS A   8      12.663   5.708   2.555  1.00  0.80           H  
ATOM    136 1HD  LYS A   8      13.471   7.985   2.889  1.00  0.80           H  
ATOM    137 2HD  LYS A   8      14.919   7.397   3.733  1.00  0.80           H  
ATOM    138 1HE  LYS A   8      15.621   6.230   1.662  1.00  0.80           H  
ATOM    139 2HE  LYS A   8      14.165   6.819   0.841  1.00  0.80           H  
ATOM    140 1HZ  LYS A   8      16.065   8.190   0.337  1.00  0.80           H  
ATOM    141 2HZ  LYS A   8      14.935   9.081   1.160  1.00  0.80           H  
ATOM    142 3HZ  LYS A   8      16.314   8.541   1.924  1.00  0.80           H  
ATOM    143  N   HIS A   9      12.252   4.678   7.534  1.00  0.79           N  
ATOM    144  CA  HIS A   9      11.675   4.693   8.875  1.00  0.79           C  
ATOM    145  C   HIS A   9      10.688   5.870   9.055  1.00  0.79           C  
ATOM    146  O   HIS A   9      11.121   7.024   9.011  1.00  0.79           O  
ATOM    147  CB  HIS A   9      12.815   4.817   9.890  1.00  0.79           C  
ATOM    148  CG  HIS A   9      12.402   4.784  11.318  1.00  0.79           C  
ATOM    149  ND1 HIS A   9      11.650   3.768  11.866  1.00  0.79           N  
ATOM    150  CD2 HIS A   9      12.670   5.634  12.317  1.00  0.79           C  
ATOM    151  CE1 HIS A   9      11.447   4.019  13.148  1.00  0.79           C  
ATOM    152  NE2 HIS A   9      12.062   5.147  13.449  1.00  0.79           N  
ATOM    153  H   HIS A   9      13.250   4.590   7.405  1.00  0.79           H  
ATOM    154  HA  HIS A   9      11.201   3.739   9.056  1.00  0.79           H  
ATOM    155 1HB  HIS A   9      13.526   4.004   9.730  1.00  0.79           H  
ATOM    156 2HB  HIS A   9      13.347   5.753   9.719  1.00  0.79           H  
ATOM    157  HD2 HIS A   9      13.257   6.548  12.245  1.00  0.79           H  
ATOM    158  HE1 HIS A   9      10.876   3.400  13.837  1.00  0.79           H  
ATOM    159  HE2 HIS A   9      12.092   5.619  14.378  1.00  0.79           H  
ATOM    160  N   PRO A  10       9.386   5.601   9.355  1.00  0.76           N  
ATOM    161  CA  PRO A  10       8.300   6.559   9.536  1.00  0.76           C  
ATOM    162  C   PRO A  10       8.555   7.717  10.469  1.00  0.76           C  
ATOM    163  O   PRO A  10       8.066   8.819  10.249  1.00  0.76           O  
ATOM    164  CB  PRO A  10       7.191   5.673  10.084  1.00  0.76           C  
ATOM    165  CG  PRO A  10       7.430   4.339   9.448  1.00  0.76           C  
ATOM    166  CD  PRO A  10       8.916   4.185   9.443  1.00  0.76           C  
ATOM    167  HA  PRO A  10       8.043   6.933   8.545  1.00  0.76           H  
ATOM    168 1HB  PRO A  10       7.306   5.614  11.147  1.00  0.76           H  
ATOM    169 2HB  PRO A  10       6.233   6.088   9.909  1.00  0.76           H  
ATOM    170 1HG  PRO A  10       6.915   3.533   9.982  1.00  0.76           H  
ATOM    171 2HG  PRO A  10       7.020   4.343   8.425  1.00  0.76           H  
ATOM    172 1HD  PRO A  10       9.260   3.692  10.368  1.00  0.76           H  
ATOM    173 2HD  PRO A  10       9.162   3.617   8.535  1.00  0.76           H  
ATOM    174  N   GLU A  11       9.358   7.508  11.492  1.00  0.72           N  
ATOM    175  CA  GLU A  11       9.652   8.564  12.455  1.00  0.72           C  
ATOM    176  C   GLU A  11      10.291   9.772  11.769  1.00  0.72           C  
ATOM    177  O   GLU A  11      10.196  10.900  12.257  1.00  0.72           O  
ATOM    178  CB  GLU A  11      10.549   8.026  13.559  1.00  0.72           C  
ATOM    179  CG  GLU A  11      10.716   8.894  14.772  1.00  0.72           C  
ATOM    180  CD  GLU A  11      11.523   8.195  15.894  1.00  0.72           C  
ATOM    181  OE1 GLU A  11      11.947   7.051  15.729  1.00  0.72           O  
ATOM    182  OE2 GLU A  11      11.713   8.818  16.913  1.00  0.72           O  
ATOM    183  H   GLU A  11       9.766   6.595  11.631  1.00  0.72           H  
ATOM    184  HA  GLU A  11       8.717   8.896  12.902  1.00  0.72           H  
ATOM    185 1HB  GLU A  11      10.181   7.056  13.881  1.00  0.72           H  
ATOM    186 2HB  GLU A  11      11.535   7.911  13.159  1.00  0.72           H  
ATOM    187 1HG  GLU A  11      11.228   9.811  14.482  1.00  0.72           H  
ATOM    188 2HG  GLU A  11       9.730   9.163  15.148  1.00  0.72           H  
ATOM    189  N   LYS A  12      11.002   9.517  10.661  1.00  0.69           N  
ATOM    190  CA  LYS A  12      11.728  10.544   9.937  1.00  0.69           C  
ATOM    191  C   LYS A  12      10.869  11.278   8.896  1.00  0.69           C  
ATOM    192  O   LYS A  12      11.355  12.199   8.237  1.00  0.69           O  
ATOM    193  CB  LYS A  12      12.952   9.922   9.264  1.00  0.69           C  
ATOM    194  CG  LYS A  12      13.986   9.377  10.248  1.00  0.69           C  
ATOM    195  CD  LYS A  12      15.198   8.792   9.531  1.00  0.69           C  
ATOM    196  CE  LYS A  12      16.227   8.262  10.527  1.00  0.69           C  
ATOM    197  NZ  LYS A  12      17.427   7.693   9.845  1.00  0.69           N  
ATOM    198  H   LYS A  12      11.020   8.571  10.278  1.00  0.69           H  
ATOM    199  HA  LYS A  12      12.073  11.285  10.658  1.00  0.69           H  
ATOM    200 1HB  LYS A  12      12.630   9.100   8.621  1.00  0.69           H  
ATOM    201 2HB  LYS A  12      13.438  10.663   8.631  1.00  0.69           H  
ATOM    202 1HG  LYS A  12      14.311  10.175  10.914  1.00  0.69           H  
ATOM    203 2HG  LYS A  12      13.519   8.595  10.847  1.00  0.69           H  
ATOM    204 1HD  LYS A  12      14.872   7.974   8.885  1.00  0.69           H  
ATOM    205 2HD  LYS A  12      15.662   9.558   8.913  1.00  0.69           H  
ATOM    206 1HE  LYS A  12      16.543   9.075  11.178  1.00  0.69           H  
ATOM    207 2HE  LYS A  12      15.763   7.483  11.134  1.00  0.69           H  
ATOM    208 1HZ  LYS A  12      18.080   7.355  10.538  1.00  0.69           H  
ATOM    209 2HZ  LYS A  12      17.149   6.929   9.247  1.00  0.69           H  
ATOM    210 3HZ  LYS A  12      17.870   8.410   9.289  1.00  0.69           H  
ATOM    211  N   TRP A  13       9.606  10.877   8.725  1.00  0.67           N  
ATOM    212  CA  TRP A  13       8.746  11.549   7.746  1.00  0.67           C  
ATOM    213  C   TRP A  13       8.615  13.036   8.050  1.00  0.67           C  
ATOM    214  O   TRP A  13       8.400  13.432   9.194  1.00  0.67           O  
ATOM    215  CB  TRP A  13       7.320  10.965   7.770  1.00  0.67           C  
ATOM    216  CG  TRP A  13       7.057   9.619   7.140  1.00  0.67           C  
ATOM    217  CD1 TRP A  13       7.686   9.021   6.093  1.00  0.67           C  
ATOM    218  CD2 TRP A  13       6.055   8.669   7.590  1.00  0.67           C  
ATOM    219  NE1 TRP A  13       7.113   7.783   5.850  1.00  0.67           N  
ATOM    220  CE2 TRP A  13       6.135   7.560   6.750  1.00  0.67           C  
ATOM    221  CE3 TRP A  13       5.118   8.669   8.633  1.00  0.67           C  
ATOM    222  CZ2 TRP A  13       5.317   6.466   6.902  1.00  0.67           C  
ATOM    223  CZ3 TRP A  13       4.301   7.565   8.792  1.00  0.67           C  
ATOM    224  CH2 TRP A  13       4.391   6.488   7.943  1.00  0.67           C  
ATOM    225  H   TRP A  13       9.222  10.119   9.286  1.00  0.67           H  
ATOM    226  HA  TRP A  13       9.180  11.433   6.751  1.00  0.67           H  
ATOM    227 1HB  TRP A  13       7.004  10.882   8.770  1.00  0.67           H  
ATOM    228 2HB  TRP A  13       6.650  11.682   7.295  1.00  0.67           H  
ATOM    229  HD1 TRP A  13       8.508   9.456   5.522  1.00  0.67           H  
ATOM    230  HE1 TRP A  13       7.359   7.095   5.132  1.00  0.67           H  
ATOM    231  HE3 TRP A  13       5.040   9.509   9.301  1.00  0.67           H  
ATOM    232  HZ2 TRP A  13       5.403   5.611   6.238  1.00  0.67           H  
ATOM    233  HZ3 TRP A  13       3.593   7.574   9.609  1.00  0.67           H  
ATOM    234  HH2 TRP A  13       3.737   5.634   8.098  1.00  0.67           H  
ATOM    235  N   THR A  14       8.672  13.866   7.025  1.00  0.66           N  
ATOM    236  CA  THR A  14       8.421  15.297   7.189  1.00  0.66           C  
ATOM    237  C   THR A  14       6.923  15.554   7.066  1.00  0.66           C  
ATOM    238  O   THR A  14       6.188  14.654   6.666  1.00  0.66           O  
ATOM    239  CB  THR A  14       9.171  16.090   6.131  1.00  0.66           C  
ATOM    240  OG1 THR A  14       8.666  15.714   4.836  1.00  0.66           O  
ATOM    241  CG2 THR A  14      10.650  15.774   6.200  1.00  0.66           C  
ATOM    242  H   THR A  14       8.899  13.502   6.088  1.00  0.66           H  
ATOM    243  HA  THR A  14       8.754  15.609   8.180  1.00  0.66           H  
ATOM    244  HB  THR A  14       9.010  17.154   6.286  1.00  0.66           H  
ATOM    245  HG1 THR A  14       9.017  14.806   4.616  1.00  0.66           H  
ATOM    246 1HG2 THR A  14      11.181  16.334   5.432  1.00  0.66           H  
ATOM    247 2HG2 THR A  14      11.035  16.047   7.181  1.00  0.66           H  
ATOM    248 3HG2 THR A  14      10.796  14.701   6.036  1.00  0.66           H  
ATOM    249  N   ALA A  15       6.444  16.760   7.382  1.00  0.66           N  
ATOM    250  CA  ALA A  15       5.005  16.996   7.201  1.00  0.66           C  
ATOM    251  C   ALA A  15       4.603  16.817   5.735  1.00  0.66           C  
ATOM    252  O   ALA A  15       3.506  16.332   5.441  1.00  0.66           O  
ATOM    253  CB  ALA A  15       4.609  18.371   7.708  1.00  0.66           C  
ATOM    254  H   ALA A  15       7.051  17.489   7.725  1.00  0.66           H  
ATOM    255  HA  ALA A  15       4.475  16.247   7.767  1.00  0.66           H  
ATOM    256 1HB  ALA A  15       3.531  18.499   7.592  1.00  0.66           H  
ATOM    257 2HB  ALA A  15       4.870  18.457   8.763  1.00  0.66           H  
ATOM    258 3HB  ALA A  15       5.130  19.137   7.140  1.00  0.66           H  
ATOM    259  N   GLU A  16       5.480  17.208   4.807  1.00  0.66           N  
ATOM    260  CA  GLU A  16       5.190  17.012   3.391  1.00  0.66           C  
ATOM    261  C   GLU A  16       5.035  15.525   3.104  1.00  0.66           C  
ATOM    262  O   GLU A  16       4.127  15.110   2.379  1.00  0.66           O  
ATOM    263  CB  GLU A  16       6.274  17.612   2.504  1.00  0.66           C  
ATOM    264  CG  GLU A  16       6.008  17.434   1.013  1.00  0.66           C  
ATOM    265  CD  GLU A  16       7.034  18.095   0.116  1.00  0.66           C  
ATOM    266  OE1 GLU A  16       7.890  18.786   0.610  1.00  0.66           O  
ATOM    267  OE2 GLU A  16       6.970  17.868  -1.076  1.00  0.66           O  
ATOM    268  H   GLU A  16       6.362  17.611   5.089  1.00  0.66           H  
ATOM    269  HA  GLU A  16       4.245  17.504   3.159  1.00  0.66           H  
ATOM    270 1HB  GLU A  16       6.369  18.677   2.710  1.00  0.66           H  
ATOM    271 2HB  GLU A  16       7.233  17.143   2.736  1.00  0.66           H  
ATOM    272 1HG  GLU A  16       5.999  16.364   0.804  1.00  0.66           H  
ATOM    273 2HG  GLU A  16       5.020  17.827   0.781  1.00  0.66           H  
ATOM    274  N   ASP A  17       5.898  14.708   3.710  1.00  0.68           N  
ATOM    275  CA  ASP A  17       5.811  13.275   3.472  1.00  0.68           C  
ATOM    276  C   ASP A  17       4.498  12.739   4.009  1.00  0.68           C  
ATOM    277  O   ASP A  17       3.903  11.865   3.390  1.00  0.68           O  
ATOM    278  CB  ASP A  17       6.945  12.558   4.160  1.00  0.68           C  
ATOM    279  CG  ASP A  17       8.284  12.820   3.524  1.00  0.68           C  
ATOM    280  OD1 ASP A  17       8.392  12.908   2.321  1.00  0.68           O  
ATOM    281  OD2 ASP A  17       9.199  13.051   4.296  1.00  0.68           O  
ATOM    282  H   ASP A  17       6.645  15.090   4.296  1.00  0.68           H  
ATOM    283  HA  ASP A  17       5.858  13.092   2.400  1.00  0.68           H  
ATOM    284 1HB  ASP A  17       6.977  12.876   5.179  1.00  0.68           H  
ATOM    285 2HB  ASP A  17       6.749  11.503   4.185  1.00  0.68           H  
ATOM    286  N   VAL A  18       4.020  13.292   5.130  1.00  0.69           N  
ATOM    287  CA  VAL A  18       2.743  12.863   5.687  1.00  0.69           C  
ATOM    288  C   VAL A  18       1.612  13.215   4.719  1.00  0.69           C  
ATOM    289  O   VAL A  18       0.740  12.388   4.435  1.00  0.69           O  
ATOM    290  CB  VAL A  18       2.502  13.415   7.101  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       1.076  13.093   7.543  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       3.540  12.756   8.061  1.00  0.69           C  
ATOM    293  H   VAL A  18       4.576  14.002   5.612  1.00  0.69           H  
ATOM    294  HA  VAL A  18       2.778  11.793   5.796  1.00  0.69           H  
ATOM    295  HB  VAL A  18       2.622  14.501   7.115  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       0.924  13.474   8.554  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       0.369  13.571   6.865  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       0.918  12.024   7.530  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18       3.388  13.121   9.076  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       3.422  11.677   8.044  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       4.546  13.012   7.734  1.00  0.69           H  
ATOM    302  N   ALA A  19       1.665  14.413   4.135  1.00  0.71           N  
ATOM    303  CA  ALA A  19       0.667  14.807   3.140  1.00  0.71           C  
ATOM    304  C   ALA A  19       0.673  13.806   1.973  1.00  0.71           C  
ATOM    305  O   ALA A  19      -0.371  13.517   1.388  1.00  0.71           O  
ATOM    306  CB  ALA A  19       0.940  16.212   2.629  1.00  0.71           C  
ATOM    307  H   ALA A  19       2.399  15.068   4.413  1.00  0.71           H  
ATOM    308  HA  ALA A  19      -0.315  14.780   3.611  1.00  0.71           H  
ATOM    309 1HB  ALA A  19       0.178  16.490   1.905  1.00  0.71           H  
ATOM    310 2HB  ALA A  19       0.921  16.909   3.467  1.00  0.71           H  
ATOM    311 3HB  ALA A  19       1.917  16.244   2.156  1.00  0.71           H  
ATOM    312  N   LYS A  20       1.854  13.243   1.672  1.00  0.71           N  
ATOM    313  CA  LYS A  20       2.042  12.252   0.611  1.00  0.71           C  
ATOM    314  C   LYS A  20       1.801  10.809   1.087  1.00  0.71           C  
ATOM    315  O   LYS A  20       2.123   9.855   0.385  1.00  0.71           O  
ATOM    316  CB  LYS A  20       3.426  12.373  -0.008  1.00  0.71           C  
ATOM    317  CG  LYS A  20       3.648  13.677  -0.749  1.00  0.71           C  
ATOM    318  CD  LYS A  20       5.052  13.770  -1.312  1.00  0.71           C  
ATOM    319  CE  LYS A  20       5.259  15.087  -2.058  1.00  0.71           C  
ATOM    320  NZ  LYS A  20       6.655  15.237  -2.550  1.00  0.71           N  
ATOM    321  H   LYS A  20       2.679  13.563   2.181  1.00  0.71           H  
ATOM    322  HA  LYS A  20       1.314  12.458  -0.171  1.00  0.71           H  
ATOM    323 1HB  LYS A  20       4.180  12.291   0.774  1.00  0.71           H  
ATOM    324 2HB  LYS A  20       3.582  11.555  -0.707  1.00  0.71           H  
ATOM    325 1HG  LYS A  20       2.926  13.759  -1.560  1.00  0.71           H  
ATOM    326 2HG  LYS A  20       3.492  14.510  -0.061  1.00  0.71           H  
ATOM    327 1HD  LYS A  20       5.771  13.715  -0.488  1.00  0.71           H  
ATOM    328 2HD  LYS A  20       5.235  12.938  -1.989  1.00  0.71           H  
ATOM    329 1HE  LYS A  20       4.581  15.124  -2.908  1.00  0.71           H  
ATOM    330 2HE  LYS A  20       5.029  15.914  -1.391  1.00  0.71           H  
ATOM    331 1HZ  LYS A  20       6.748  16.126  -3.037  1.00  0.71           H  
ATOM    332 2HZ  LYS A  20       7.293  15.217  -1.759  1.00  0.71           H  
ATOM    333 3HZ  LYS A  20       6.876  14.484  -3.180  1.00  0.71           H  
ATOM    334  N   LEU A  21       1.284  10.642   2.298  1.00  0.72           N  
ATOM    335  CA  LEU A  21       0.849   9.338   2.768  1.00  0.72           C  
ATOM    336  C   LEU A  21      -0.657   9.345   2.601  1.00  0.72           C  
ATOM    337  O   LEU A  21      -1.268   8.351   2.192  1.00  0.72           O  
ATOM    338  CB  LEU A  21       1.125   9.114   4.255  1.00  0.72           C  
ATOM    339  CG  LEU A  21       2.507   9.121   4.739  1.00  0.72           C  
ATOM    340  CD1 LEU A  21       2.473   9.036   6.211  1.00  0.72           C  
ATOM    341  CD2 LEU A  21       3.257   7.974   4.191  1.00  0.72           C  
ATOM    342  H   LEU A  21       1.124  11.445   2.893  1.00  0.72           H  
ATOM    343  HA  LEU A  21       1.284   8.548   2.162  1.00  0.72           H  
ATOM    344 1HB  LEU A  21       0.591   9.880   4.815  1.00  0.72           H  
ATOM    345 2HB  LEU A  21       0.706   8.167   4.520  1.00  0.72           H  
ATOM    346  HG  LEU A  21       2.976  10.018   4.449  1.00  0.72           H  
ATOM    347 1HD1 LEU A  21       3.468   9.070   6.554  1.00  0.72           H  
ATOM    348 2HD1 LEU A  21       1.917   9.870   6.624  1.00  0.72           H  
ATOM    349 3HD1 LEU A  21       2.003   8.111   6.510  1.00  0.72           H  
ATOM    350 1HD2 LEU A  21       4.278   7.996   4.558  1.00  0.72           H  
ATOM    351 2HD2 LEU A  21       2.780   7.045   4.496  1.00  0.72           H  
ATOM    352 3HD2 LEU A  21       3.259   8.043   3.127  1.00  0.72           H  
ATOM    353  N   ILE A  22      -1.241  10.508   2.917  1.00  0.72           N  
ATOM    354  CA  ILE A  22      -2.682  10.683   2.918  1.00  0.72           C  
ATOM    355  C   ILE A  22      -3.339  10.511   1.556  1.00  0.72           C  
ATOM    356  O   ILE A  22      -4.384   9.887   1.479  1.00  0.72           O  
ATOM    357  CB  ILE A  22      -3.102  12.058   3.475  1.00  0.72           C  
ATOM    358  CG1 ILE A  22      -2.715  12.208   4.962  1.00  0.72           C  
ATOM    359  CG2 ILE A  22      -4.628  12.182   3.317  1.00  0.72           C  
ATOM    360  CD1 ILE A  22      -3.387  11.216   5.877  1.00  0.72           C  
ATOM    361  H   ILE A  22      -0.649  11.279   3.227  1.00  0.72           H  
ATOM    362  HA  ILE A  22      -3.100   9.929   3.582  1.00  0.72           H  
ATOM    363  HB  ILE A  22      -2.590  12.846   2.921  1.00  0.72           H  
ATOM    364 1HG1 ILE A  22      -1.641  12.081   5.054  1.00  0.72           H  
ATOM    365 2HG1 ILE A  22      -2.974  13.215   5.294  1.00  0.72           H  
ATOM    366 1HG2 ILE A  22      -4.970  13.139   3.697  1.00  0.72           H  
ATOM    367 2HG2 ILE A  22      -4.899  12.095   2.268  1.00  0.72           H  
ATOM    368 3HG2 ILE A  22      -5.104  11.383   3.877  1.00  0.72           H  
ATOM    369 1HD1 ILE A  22      -3.054  11.392   6.899  1.00  0.72           H  
ATOM    370 2HD1 ILE A  22      -4.470  11.339   5.824  1.00  0.72           H  
ATOM    371 3HD1 ILE A  22      -3.122  10.205   5.578  1.00  0.72           H  
ATOM    372  N   LYS A  23      -2.773  11.013   0.465  1.00  0.72           N  
ATOM    373  CA  LYS A  23      -2.838  11.230  -0.972  1.00  0.72           C  
ATOM    374  C   LYS A  23      -3.082   9.915  -1.706  1.00  0.72           C  
ATOM    375  O   LYS A  23      -4.044   9.808  -2.457  1.00  0.72           O  
ATOM    376  CB  LYS A  23      -1.594  11.917  -1.501  1.00  0.72           C  
ATOM    377  CG  LYS A  23      -1.614  12.166  -3.002  1.00  0.72           C  
ATOM    378  CD  LYS A  23      -0.374  12.911  -3.478  1.00  0.72           C  
ATOM    379  CE  LYS A  23      -0.408  13.092  -4.995  1.00  0.72           C  
ATOM    380  NZ  LYS A  23       0.768  13.856  -5.498  1.00  0.72           N  
ATOM    381  H   LYS A  23      -3.597  10.533   0.155  1.00  0.72           H  
ATOM    382  HA  LYS A  23      -3.688  11.879  -1.180  1.00  0.72           H  
ATOM    383 1HB  LYS A  23      -1.470  12.878  -0.999  1.00  0.72           H  
ATOM    384 2HB  LYS A  23      -0.731  11.325  -1.260  1.00  0.72           H  
ATOM    385 1HG  LYS A  23      -1.664  11.204  -3.523  1.00  0.72           H  
ATOM    386 2HG  LYS A  23      -2.498  12.744  -3.263  1.00  0.72           H  
ATOM    387 1HD  LYS A  23      -0.330  13.890  -2.998  1.00  0.72           H  
ATOM    388 2HD  LYS A  23       0.515  12.351  -3.199  1.00  0.72           H  
ATOM    389 1HE  LYS A  23      -0.419  12.108  -5.466  1.00  0.72           H  
ATOM    390 2HE  LYS A  23      -1.318  13.624  -5.269  1.00  0.72           H  
ATOM    391 1HZ  LYS A  23       0.704  13.949  -6.502  1.00  0.72           H  
ATOM    392 2HZ  LYS A  23       0.781  14.774  -5.076  1.00  0.72           H  
ATOM    393 3HZ  LYS A  23       1.617  13.364  -5.260  1.00  0.72           H  
ATOM    394  N   TYR A  24      -2.297   8.879  -1.433  1.00  0.72           N  
ATOM    395  CA  TYR A  24      -1.906   7.490  -1.646  1.00  0.72           C  
ATOM    396  C   TYR A  24      -2.894   6.630  -0.898  1.00  0.72           C  
ATOM    397  O   TYR A  24      -3.518   5.746  -1.475  1.00  0.72           O  
ATOM    398  CB  TYR A  24      -0.454   7.256  -1.254  1.00  0.72           C  
ATOM    399  CG  TYR A  24       0.475   7.805  -2.305  1.00  0.72           C  
ATOM    400  CD1 TYR A  24       0.961   9.070  -2.196  1.00  0.72           C  
ATOM    401  CD2 TYR A  24       0.823   7.023  -3.389  1.00  0.72           C  
ATOM    402  CE1 TYR A  24       1.805   9.587  -3.147  1.00  0.72           C  
ATOM    403  CE2 TYR A  24       1.665   7.530  -4.359  1.00  0.72           C  
ATOM    404  CZ  TYR A  24       2.158   8.812  -4.238  1.00  0.72           C  
ATOM    405  OH  TYR A  24       3.003   9.321  -5.201  1.00  0.72           O  
ATOM    406  H   TYR A  24      -2.965   8.523  -2.097  1.00  0.72           H  
ATOM    407  HA  TYR A  24      -2.004   7.258  -2.707  1.00  0.72           H  
ATOM    408 1HB  TYR A  24      -0.235   7.751  -0.302  1.00  0.72           H  
ATOM    409 2HB  TYR A  24      -0.259   6.190  -1.134  1.00  0.72           H  
ATOM    410  HD1 TYR A  24       0.672   9.663  -1.356  1.00  0.72           H  
ATOM    411  HD2 TYR A  24       0.434   6.007  -3.482  1.00  0.72           H  
ATOM    412  HE1 TYR A  24       2.187  10.601  -3.041  1.00  0.72           H  
ATOM    413  HE2 TYR A  24       1.942   6.915  -5.216  1.00  0.72           H  
ATOM    414  HH  TYR A  24       3.246   8.623  -5.814  1.00  0.72           H  
ATOM    415  N   PHE A  25      -3.130   6.961   0.359  1.00  0.72           N  
ATOM    416  CA  PHE A  25      -4.191   6.331   1.128  1.00  0.72           C  
ATOM    417  C   PHE A  25      -5.537   6.586   0.441  1.00  0.72           C  
ATOM    418  O   PHE A  25      -6.286   5.656   0.130  1.00  0.72           O  
ATOM    419  CB  PHE A  25      -4.116   6.863   2.546  1.00  0.72           C  
ATOM    420  CG  PHE A  25      -5.198   6.611   3.424  1.00  0.72           C  
ATOM    421  CD1 PHE A  25      -5.359   5.403   3.988  1.00  0.72           C  
ATOM    422  CD2 PHE A  25      -6.068   7.652   3.739  1.00  0.72           C  
ATOM    423  CE1 PHE A  25      -6.374   5.191   4.830  1.00  0.72           C  
ATOM    424  CE2 PHE A  25      -7.094   7.449   4.603  1.00  0.72           C  
ATOM    425  CZ  PHE A  25      -7.253   6.209   5.147  1.00  0.72           C  
ATOM    426  H   PHE A  25      -2.550   7.664   0.826  1.00  0.72           H  
ATOM    427  HA  PHE A  25      -4.012   5.255   1.153  1.00  0.72           H  
ATOM    428 1HB  PHE A  25      -3.224   6.440   3.010  1.00  0.72           H  
ATOM    429 2HB  PHE A  25      -3.954   7.893   2.532  1.00  0.72           H  
ATOM    430  HD1 PHE A  25      -4.660   4.604   3.751  1.00  0.72           H  
ATOM    431  HD2 PHE A  25      -5.910   8.635   3.282  1.00  0.72           H  
ATOM    432  HE1 PHE A  25      -6.475   4.222   5.257  1.00  0.72           H  
ATOM    433  HE2 PHE A  25      -7.778   8.257   4.857  1.00  0.72           H  
ATOM    434  HZ  PHE A  25      -8.060   6.034   5.833  1.00  0.72           H  
ATOM    435  N   VAL A  26      -5.811   7.854   0.123  1.00  0.72           N  
ATOM    436  CA  VAL A  26      -7.043   8.203  -0.565  1.00  0.72           C  
ATOM    437  C   VAL A  26      -7.185   7.534  -1.922  1.00  0.72           C  
ATOM    438  O   VAL A  26      -8.233   6.957  -2.232  1.00  0.72           O  
ATOM    439  CB  VAL A  26      -7.139   9.729  -0.731  1.00  0.72           C  
ATOM    440  CG1 VAL A  26      -8.271  10.085  -1.656  1.00  0.72           C  
ATOM    441  CG2 VAL A  26      -7.430  10.334   0.619  1.00  0.72           C  
ATOM    442  H   VAL A  26      -5.177   8.589   0.418  1.00  0.72           H  
ATOM    443  HA  VAL A  26      -7.862   7.878   0.059  1.00  0.72           H  
ATOM    444  HB  VAL A  26      -6.211  10.117  -1.135  1.00  0.72           H  
ATOM    445 1HG1 VAL A  26      -8.343  11.165  -1.745  1.00  0.72           H  
ATOM    446 2HG1 VAL A  26      -8.103   9.652  -2.638  1.00  0.72           H  
ATOM    447 3HG1 VAL A  26      -9.179   9.703  -1.248  1.00  0.72           H  
ATOM    448 1HG2 VAL A  26      -7.510  11.402   0.518  1.00  0.72           H  
ATOM    449 2HG2 VAL A  26      -8.365   9.936   0.979  1.00  0.72           H  
ATOM    450 3HG2 VAL A  26      -6.671  10.102   1.322  1.00  0.72           H  
ATOM    451  N   GLU A  27      -6.141   7.562  -2.751  1.00  0.72           N  
ATOM    452  CA  GLU A  27      -6.269   6.871  -4.027  1.00  0.72           C  
ATOM    453  C   GLU A  27      -6.460   5.348  -3.861  1.00  0.72           C  
ATOM    454  O   GLU A  27      -7.365   4.766  -4.463  1.00  0.72           O  
ATOM    455  CB  GLU A  27      -5.030   7.144  -4.895  1.00  0.72           C  
ATOM    456  CG  GLU A  27      -4.925   8.571  -5.449  1.00  0.72           C  
ATOM    457  CD  GLU A  27      -3.616   8.837  -6.184  1.00  0.72           C  
ATOM    458  OE1 GLU A  27      -2.772   7.969  -6.197  1.00  0.72           O  
ATOM    459  OE2 GLU A  27      -3.464   9.912  -6.719  1.00  0.72           O  
ATOM    460  H   GLU A  27      -5.302   8.086  -2.521  1.00  0.72           H  
ATOM    461  HA  GLU A  27      -7.147   7.266  -4.539  1.00  0.72           H  
ATOM    462 1HB  GLU A  27      -4.133   6.954  -4.302  1.00  0.72           H  
ATOM    463 2HB  GLU A  27      -5.018   6.454  -5.736  1.00  0.72           H  
ATOM    464 1HG  GLU A  27      -5.749   8.730  -6.143  1.00  0.72           H  
ATOM    465 2HG  GLU A  27      -5.040   9.280  -4.641  1.00  0.72           H  
ATOM    466  N   LYS A  28      -5.683   4.724  -2.969  1.00  0.73           N  
ATOM    467  CA  LYS A  28      -5.730   3.277  -2.738  1.00  0.73           C  
ATOM    468  C   LYS A  28      -7.080   2.750  -2.309  1.00  0.73           C  
ATOM    469  O   LYS A  28      -7.533   1.708  -2.787  1.00  0.73           O  
ATOM    470  CB  LYS A  28      -4.713   2.862  -1.680  1.00  0.73           C  
ATOM    471  CG  LYS A  28      -4.722   1.366  -1.378  1.00  0.73           C  
ATOM    472  CD  LYS A  28      -3.658   0.982  -0.369  1.00  0.73           C  
ATOM    473  CE  LYS A  28      -3.742  -0.502  -0.039  1.00  0.73           C  
ATOM    474  NZ  LYS A  28      -2.681  -0.926   0.906  1.00  0.73           N  
ATOM    475  H   LYS A  28      -4.984   5.254  -2.457  1.00  0.73           H  
ATOM    476  HA  LYS A  28      -5.470   2.786  -3.675  1.00  0.73           H  
ATOM    477 1HB  LYS A  28      -3.713   3.145  -2.004  1.00  0.73           H  
ATOM    478 2HB  LYS A  28      -4.920   3.399  -0.751  1.00  0.73           H  
ATOM    479 1HG  LYS A  28      -5.699   1.097  -0.970  1.00  0.73           H  
ATOM    480 2HG  LYS A  28      -4.564   0.808  -2.298  1.00  0.73           H  
ATOM    481 1HD  LYS A  28      -2.670   1.211  -0.770  1.00  0.73           H  
ATOM    482 2HD  LYS A  28      -3.806   1.560   0.544  1.00  0.73           H  
ATOM    483 1HE  LYS A  28      -4.716  -0.707   0.410  1.00  0.73           H  
ATOM    484 2HE  LYS A  28      -3.648  -1.079  -0.958  1.00  0.73           H  
ATOM    485 1HZ  LYS A  28      -2.777  -1.913   1.099  1.00  0.73           H  
ATOM    486 2HZ  LYS A  28      -1.778  -0.750   0.494  1.00  0.73           H  
ATOM    487 3HZ  LYS A  28      -2.767  -0.405   1.766  1.00  0.73           H  
ATOM    488  N   TYR A  29      -7.721   3.463  -1.401  1.00  0.76           N  
ATOM    489  CA  TYR A  29      -8.991   3.024  -0.867  1.00  0.76           C  
ATOM    490  C   TYR A  29     -10.196   3.730  -1.491  1.00  0.76           C  
ATOM    491  O   TYR A  29     -11.305   3.606  -0.970  1.00  0.76           O  
ATOM    492  CB  TYR A  29      -9.006   3.207   0.651  1.00  0.76           C  
ATOM    493  CG  TYR A  29      -8.097   2.329   1.456  1.00  0.76           C  
ATOM    494  CD1 TYR A  29      -6.917   2.840   1.965  1.00  0.76           C  
ATOM    495  CD2 TYR A  29      -8.455   1.024   1.720  1.00  0.76           C  
ATOM    496  CE1 TYR A  29      -6.095   2.043   2.734  1.00  0.76           C  
ATOM    497  CE2 TYR A  29      -7.636   0.228   2.489  1.00  0.76           C  
ATOM    498  CZ  TYR A  29      -6.461   0.733   2.997  1.00  0.76           C  
ATOM    499  OH  TYR A  29      -5.652  -0.065   3.774  1.00  0.76           O  
ATOM    500  H   TYR A  29      -7.292   4.317  -1.036  1.00  0.76           H  
ATOM    501  HA  TYR A  29      -9.096   1.961  -1.079  1.00  0.76           H  
ATOM    502 1HB  TYR A  29      -8.690   4.208   0.861  1.00  0.76           H  
ATOM    503 2HB  TYR A  29     -10.013   3.082   1.023  1.00  0.76           H  
ATOM    504  HD1 TYR A  29      -6.640   3.870   1.761  1.00  0.76           H  
ATOM    505  HD2 TYR A  29      -9.389   0.624   1.326  1.00  0.76           H  
ATOM    506  HE1 TYR A  29      -5.167   2.441   3.138  1.00  0.76           H  
ATOM    507  HE2 TYR A  29      -7.923  -0.803   2.700  1.00  0.76           H  
ATOM    508  HH  TYR A  29      -6.075  -0.918   3.905  1.00  0.76           H  
ATOM    509  N   ASN A  30     -10.000   4.468  -2.599  1.00  0.80           N  
ATOM    510  CA  ASN A  30     -11.105   5.190  -3.247  1.00  0.80           C  
ATOM    511  C   ASN A  30     -11.870   6.094  -2.271  1.00  0.80           C  
ATOM    512  O   ASN A  30     -13.101   6.049  -2.202  1.00  0.80           O  
ATOM    513  CB  ASN A  30     -12.057   4.213  -3.915  1.00  0.80           C  
ATOM    514  CG  ASN A  30     -11.407   3.437  -5.036  1.00  0.80           C  
ATOM    515  OD1 ASN A  30     -10.763   4.009  -5.922  1.00  0.80           O  
ATOM    516  ND2 ASN A  30     -11.565   2.136  -5.007  1.00  0.80           N  
ATOM    517  H   ASN A  30      -9.070   4.531  -3.022  1.00  0.80           H  
ATOM    518  HA  ASN A  30     -10.676   5.839  -4.012  1.00  0.80           H  
ATOM    519 1HB  ASN A  30     -12.454   3.511  -3.186  1.00  0.80           H  
ATOM    520 2HB  ASN A  30     -12.904   4.765  -4.321  1.00  0.80           H  
ATOM    521 1HD2 ASN A  30     -11.152   1.568  -5.720  1.00  0.80           H  
ATOM    522 2HD2 ASN A  30     -12.091   1.711  -4.271  1.00  0.80           H  
ATOM    523  N   LEU A  31     -11.136   6.893  -1.504  1.00  0.85           N  
ATOM    524  CA  LEU A  31     -11.730   7.739  -0.475  1.00  0.85           C  
ATOM    525  C   LEU A  31     -11.911   9.166  -0.952  1.00  0.85           C  
ATOM    526  O   LEU A  31     -11.528   9.526  -2.068  1.00  0.85           O  
ATOM    527  CB  LEU A  31     -10.838   7.765   0.757  1.00  0.85           C  
ATOM    528  CG  LEU A  31     -10.463   6.426   1.262  1.00  0.85           C  
ATOM    529  CD1 LEU A  31      -9.534   6.576   2.441  1.00  0.85           C  
ATOM    530  CD2 LEU A  31     -11.704   5.634   1.590  1.00  0.85           C  
ATOM    531  H   LEU A  31     -10.124   6.900  -1.637  1.00  0.85           H  
ATOM    532  HA  LEU A  31     -12.704   7.333  -0.208  1.00  0.85           H  
ATOM    533 1HB  LEU A  31      -9.960   8.316   0.530  1.00  0.85           H  
ATOM    534 2HB  LEU A  31     -11.358   8.284   1.559  1.00  0.85           H  
ATOM    535  HG  LEU A  31      -9.924   5.920   0.488  1.00  0.85           H  
ATOM    536 1HD1 LEU A  31      -9.227   5.593   2.799  1.00  0.85           H  
ATOM    537 2HD1 LEU A  31      -8.655   7.136   2.136  1.00  0.85           H  
ATOM    538 3HD1 LEU A  31     -10.035   7.103   3.229  1.00  0.85           H  
ATOM    539 1HD2 LEU A  31     -11.431   4.647   1.943  1.00  0.85           H  
ATOM    540 2HD2 LEU A  31     -12.267   6.137   2.343  1.00  0.85           H  
ATOM    541 3HD2 LEU A  31     -12.319   5.538   0.694  1.00  0.85           H  
ATOM    542  N   THR A  32     -12.524   9.966  -0.099  1.00  0.89           N  
ATOM    543  CA  THR A  32     -12.715  11.376  -0.355  1.00  0.89           C  
ATOM    544  C   THR A  32     -11.320  11.990  -0.164  1.00  0.89           C  
ATOM    545  O   THR A  32     -10.454  11.313   0.365  1.00  0.89           O  
ATOM    546  CB  THR A  32     -13.755  11.928   0.646  1.00  0.89           C  
ATOM    547  OG1 THR A  32     -13.229  11.850   1.982  1.00  0.89           O  
ATOM    548  CG2 THR A  32     -15.003  11.081   0.567  1.00  0.89           C  
ATOM    549  H   THR A  32     -12.849   9.583   0.777  1.00  0.89           H  
ATOM    550  HA  THR A  32     -13.055  11.512  -1.380  1.00  0.89           H  
ATOM    551  HB  THR A  32     -14.032  12.935   0.421  1.00  0.89           H  
ATOM    552  HG1 THR A  32     -13.912  12.107   2.611  1.00  0.89           H  
ATOM    553 1HG2 THR A  32     -15.741  11.452   1.278  1.00  0.89           H  
ATOM    554 2HG2 THR A  32     -15.413  11.132  -0.442  1.00  0.89           H  
ATOM    555 3HG2 THR A  32     -14.757  10.046   0.806  1.00  0.89           H  
ATOM    556  N   PRO A  33     -11.052  13.248  -0.540  1.00  0.91           N  
ATOM    557  CA  PRO A  33      -9.751  13.906  -0.430  1.00  0.91           C  
ATOM    558  C   PRO A  33      -9.027  13.812   0.926  1.00  0.91           C  
ATOM    559  O   PRO A  33      -7.788  13.867   0.941  1.00  0.91           O  
ATOM    560  CB  PRO A  33     -10.115  15.360  -0.751  1.00  0.91           C  
ATOM    561  CG  PRO A  33     -11.299  15.254  -1.680  1.00  0.91           C  
ATOM    562  CD  PRO A  33     -12.100  14.106  -1.138  1.00  0.91           C  
ATOM    563  HA  PRO A  33      -9.101  13.503  -1.220  1.00  0.91           H  
ATOM    564 1HB  PRO A  33     -10.344  15.899   0.183  1.00  0.91           H  
ATOM    565 2HB  PRO A  33      -9.257  15.869  -1.210  1.00  0.91           H  
ATOM    566 1HG  PRO A  33     -11.861  16.201  -1.686  1.00  0.91           H  
ATOM    567 2HG  PRO A  33     -10.956  15.083  -2.712  1.00  0.91           H  
ATOM    568 1HD  PRO A  33     -12.769  14.502  -0.373  1.00  0.91           H  
ATOM    569 2HD  PRO A  33     -12.629  13.607  -1.956  1.00  0.91           H  
ATOM    570  N   VAL A  34      -9.781  13.694   2.036  1.00  0.91           N  
ATOM    571  CA  VAL A  34      -9.257  13.635   3.415  1.00  0.91           C  
ATOM    572  C   VAL A  34      -8.550  14.930   3.821  1.00  0.91           C  
ATOM    573  O   VAL A  34      -7.759  15.520   3.078  1.00  0.91           O  
ATOM    574  CB  VAL A  34      -8.344  12.399   3.651  1.00  0.91           C  
ATOM    575  CG1 VAL A  34      -7.705  12.445   5.059  1.00  0.91           C  
ATOM    576  CG2 VAL A  34      -9.189  11.107   3.552  1.00  0.91           C  
ATOM    577  H   VAL A  34     -10.782  13.634   1.925  1.00  0.91           H  
ATOM    578  HA  VAL A  34     -10.112  13.506   4.080  1.00  0.91           H  
ATOM    579  HB  VAL A  34      -7.552  12.386   2.916  1.00  0.91           H  
ATOM    580 1HG1 VAL A  34      -7.081  11.567   5.204  1.00  0.91           H  
ATOM    581 2HG1 VAL A  34      -7.091  13.340   5.163  1.00  0.91           H  
ATOM    582 3HG1 VAL A  34      -8.494  12.453   5.814  1.00  0.91           H  
ATOM    583 1HG2 VAL A  34      -8.550  10.243   3.709  1.00  0.91           H  
ATOM    584 2HG2 VAL A  34      -9.973  11.125   4.314  1.00  0.91           H  
ATOM    585 3HG2 VAL A  34      -9.644  11.041   2.586  1.00  0.91           H  
ATOM    586  N   ASP A  35      -8.856  15.407   5.018  1.00  0.89           N  
ATOM    587  CA  ASP A  35      -8.290  16.673   5.438  1.00  0.89           C  
ATOM    588  C   ASP A  35      -6.848  16.574   5.887  1.00  0.89           C  
ATOM    589  O   ASP A  35      -6.522  16.406   7.057  1.00  0.89           O  
ATOM    590  CB  ASP A  35      -9.151  17.303   6.522  1.00  0.89           C  
ATOM    591  CG  ASP A  35      -8.629  18.650   6.998  1.00  0.89           C  
ATOM    592  OD1 ASP A  35      -7.449  18.946   6.798  1.00  0.89           O  
ATOM    593  OD2 ASP A  35      -9.400  19.388   7.563  1.00  0.89           O  
ATOM    594  H   ASP A  35      -9.490  14.902   5.621  1.00  0.89           H  
ATOM    595  HA  ASP A  35      -8.318  17.345   4.580  1.00  0.89           H  
ATOM    596 1HB  ASP A  35     -10.167  17.437   6.150  1.00  0.89           H  
ATOM    597 2HB  ASP A  35      -9.202  16.630   7.371  1.00  0.89           H  
ATOM    598  N   LYS A  36      -5.982  16.809   4.917  1.00  0.85           N  
ATOM    599  CA  LYS A  36      -4.530  16.780   5.050  1.00  0.85           C  
ATOM    600  C   LYS A  36      -3.994  17.822   6.041  1.00  0.85           C  
ATOM    601  O   LYS A  36      -2.856  17.707   6.498  1.00  0.85           O  
ATOM    602  CB  LYS A  36      -3.901  17.007   3.676  1.00  0.85           C  
ATOM    603  CG  LYS A  36      -4.141  15.848   2.741  1.00  0.85           C  
ATOM    604  CD  LYS A  36      -3.543  16.033   1.373  1.00  0.85           C  
ATOM    605  CE  LYS A  36      -3.970  14.877   0.476  1.00  0.85           C  
ATOM    606  NZ  LYS A  36      -5.478  14.897   0.244  1.00  0.85           N  
ATOM    607  H   LYS A  36      -6.397  16.905   3.991  1.00  0.85           H  
ATOM    608  HA  LYS A  36      -4.243  15.792   5.411  1.00  0.85           H  
ATOM    609 1HB  LYS A  36      -4.316  17.910   3.227  1.00  0.85           H  
ATOM    610 2HB  LYS A  36      -2.824  17.147   3.780  1.00  0.85           H  
ATOM    611 1HG  LYS A  36      -3.680  14.981   3.182  1.00  0.85           H  
ATOM    612 2HG  LYS A  36      -5.213  15.660   2.645  1.00  0.85           H  
ATOM    613 1HD  LYS A  36      -3.876  16.975   0.942  1.00  0.85           H  
ATOM    614 2HD  LYS A  36      -2.452  16.036   1.445  1.00  0.85           H  
ATOM    615 1HE  LYS A  36      -3.460  14.949  -0.483  1.00  0.85           H  
ATOM    616 2HE  LYS A  36      -3.697  13.937   0.948  1.00  0.85           H  
ATOM    617 1HZ  LYS A  36      -5.768  14.128  -0.338  1.00  0.85           H  
ATOM    618 2HZ  LYS A  36      -5.982  14.822   1.145  1.00  0.85           H  
ATOM    619 3HZ  LYS A  36      -5.745  15.759  -0.197  1.00  0.85           H  
ATOM    620  N   THR A  37      -4.778  18.878   6.320  1.00  0.81           N  
ATOM    621  CA  THR A  37      -4.354  19.940   7.234  1.00  0.81           C  
ATOM    622  C   THR A  37      -4.293  19.359   8.629  1.00  0.81           C  
ATOM    623  O   THR A  37      -3.335  19.570   9.376  1.00  0.81           O  
ATOM    624  CB  THR A  37      -5.295  21.161   7.216  1.00  0.81           C  
ATOM    625  OG1 THR A  37      -5.329  21.727   5.898  1.00  0.81           O  
ATOM    626  CG2 THR A  37      -4.806  22.201   8.203  1.00  0.81           C  
ATOM    627  H   THR A  37      -5.743  18.898   5.981  1.00  0.81           H  
ATOM    628  HA  THR A  37      -3.355  20.270   6.955  1.00  0.81           H  
ATOM    629  HB  THR A  37      -6.297  20.862   7.503  1.00  0.81           H  
ATOM    630  HG1 THR A  37      -5.833  21.138   5.328  1.00  0.81           H  
ATOM    631 1HG2 THR A  37      -5.476  23.058   8.187  1.00  0.81           H  
ATOM    632 2HG2 THR A  37      -4.792  21.767   9.203  1.00  0.81           H  
ATOM    633 3HG2 THR A  37      -3.802  22.518   7.929  1.00  0.81           H  
ATOM    634  N   LEU A  38      -5.298  18.557   8.957  1.00  0.77           N  
ATOM    635  CA  LEU A  38      -5.362  17.909  10.269  1.00  0.77           C  
ATOM    636  C   LEU A  38      -4.186  16.964  10.510  1.00  0.77           C  
ATOM    637  O   LEU A  38      -3.815  16.690  11.652  1.00  0.77           O  
ATOM    638  CB  LEU A  38      -6.635  17.108  10.420  1.00  0.77           C  
ATOM    639  CG  LEU A  38      -7.916  17.895  10.503  1.00  0.77           C  
ATOM    640  CD1 LEU A  38      -9.081  16.919  10.541  1.00  0.77           C  
ATOM    641  CD2 LEU A  38      -7.893  18.802  11.719  1.00  0.77           C  
ATOM    642  H   LEU A  38      -6.060  18.443   8.266  1.00  0.77           H  
ATOM    643  HA  LEU A  38      -5.341  18.684  11.033  1.00  0.77           H  
ATOM    644 1HB  LEU A  38      -6.722  16.452   9.555  1.00  0.77           H  
ATOM    645 2HB  LEU A  38      -6.540  16.487  11.279  1.00  0.77           H  
ATOM    646  HG  LEU A  38      -8.015  18.506   9.620  1.00  0.77           H  
ATOM    647 1HD1 LEU A  38     -10.017  17.473  10.573  1.00  0.77           H  
ATOM    648 2HD1 LEU A  38      -9.064  16.294   9.654  1.00  0.77           H  
ATOM    649 3HD1 LEU A  38      -9.006  16.292  11.417  1.00  0.77           H  
ATOM    650 1HD2 LEU A  38      -8.821  19.372  11.758  1.00  0.77           H  
ATOM    651 2HD2 LEU A  38      -7.796  18.215  12.622  1.00  0.77           H  
ATOM    652 3HD2 LEU A  38      -7.049  19.487  11.639  1.00  0.77           H  
ATOM    653  N   PHE A  39      -3.605  16.468   9.425  1.00  0.73           N  
ATOM    654  CA  PHE A  39      -2.478  15.559   9.471  1.00  0.73           C  
ATOM    655  C   PHE A  39      -1.199  16.293   9.098  1.00  0.73           C  
ATOM    656  O   PHE A  39      -0.176  15.678   8.807  1.00  0.73           O  
ATOM    657  CB  PHE A  39      -2.719  14.385   8.533  1.00  0.73           C  
ATOM    658  CG  PHE A  39      -3.931  13.611   8.947  1.00  0.73           C  
ATOM    659  CD1 PHE A  39      -5.122  13.724   8.240  1.00  0.73           C  
ATOM    660  CD2 PHE A  39      -3.901  12.807  10.071  1.00  0.73           C  
ATOM    661  CE1 PHE A  39      -6.252  13.045   8.646  1.00  0.73           C  
ATOM    662  CE2 PHE A  39      -5.026  12.132  10.478  1.00  0.73           C  
ATOM    663  CZ  PHE A  39      -6.206  12.247   9.767  1.00  0.73           C  
ATOM    664  H   PHE A  39      -3.963  16.747   8.520  1.00  0.73           H  
ATOM    665  HA  PHE A  39      -2.371  15.180  10.488  1.00  0.73           H  
ATOM    666 1HB  PHE A  39      -2.865  14.750   7.514  1.00  0.73           H  
ATOM    667 2HB  PHE A  39      -1.858  13.718   8.537  1.00  0.73           H  
ATOM    668  HD1 PHE A  39      -5.158  14.365   7.358  1.00  0.73           H  
ATOM    669  HD2 PHE A  39      -2.975  12.722  10.643  1.00  0.73           H  
ATOM    670  HE1 PHE A  39      -7.180  13.147   8.083  1.00  0.73           H  
ATOM    671  HE2 PHE A  39      -4.987  11.518  11.364  1.00  0.73           H  
ATOM    672  HZ  PHE A  39      -7.099  11.712  10.095  1.00  0.73           H  
ATOM    673  N   GLY A  40      -1.235  17.624   9.141  1.00  0.70           N  
ATOM    674  CA  GLY A  40      -0.091  18.461   8.810  1.00  0.70           C  
ATOM    675  C   GLY A  40       0.938  18.466   9.935  1.00  0.70           C  
ATOM    676  O   GLY A  40       1.166  19.481  10.596  1.00  0.70           O  
ATOM    677  H   GLY A  40      -2.095  18.104   9.390  1.00  0.70           H  
ATOM    678 1HA  GLY A  40       0.368  18.099   7.890  1.00  0.70           H  
ATOM    679 2HA  GLY A  40      -0.437  19.477   8.621  1.00  0.70           H  
ATOM    680  N   CYS A  41       1.563  17.317  10.132  1.00  0.67           N  
ATOM    681  CA  CYS A  41       2.536  17.103  11.190  1.00  0.67           C  
ATOM    682  C   CYS A  41       3.588  16.163  10.670  1.00  0.67           C  
ATOM    683  O   CYS A  41       3.382  15.518   9.655  1.00  0.67           O  
ATOM    684  CB  CYS A  41       1.881  16.427  12.390  1.00  0.67           C  
ATOM    685  SG  CYS A  41       1.344  14.719  12.047  1.00  0.67           S  
ATOM    686  H   CYS A  41       1.291  16.543   9.528  1.00  0.67           H  
ATOM    687  HA  CYS A  41       2.991  18.050  11.475  1.00  0.67           H  
ATOM    688 1HB  CYS A  41       2.569  16.414  13.220  1.00  0.67           H  
ATOM    689 2HB  CYS A  41       1.007  16.999  12.696  1.00  0.67           H  
ATOM    690  HG  CYS A  41       2.598  14.221  11.911  1.00  0.67           H  
ATOM    691  N   ASP A  42       4.705  16.056  11.362  1.00  0.65           N  
ATOM    692  CA  ASP A  42       5.746  15.153  10.897  1.00  0.65           C  
ATOM    693  C   ASP A  42       5.501  13.728  11.357  1.00  0.65           C  
ATOM    694  O   ASP A  42       4.492  13.451  12.014  1.00  0.65           O  
ATOM    695  CB  ASP A  42       7.114  15.682  11.353  1.00  0.65           C  
ATOM    696  CG  ASP A  42       7.357  15.660  12.871  1.00  0.65           C  
ATOM    697  OD1 ASP A  42       6.664  14.945  13.580  1.00  0.65           O  
ATOM    698  OD2 ASP A  42       8.232  16.381  13.311  1.00  0.65           O  
ATOM    699  H   ASP A  42       4.842  16.603  12.200  1.00  0.65           H  
ATOM    700  HA  ASP A  42       5.740  15.150   9.806  1.00  0.65           H  
ATOM    701 1HB  ASP A  42       7.901  15.104  10.884  1.00  0.65           H  
ATOM    702 2HB  ASP A  42       7.230  16.706  11.003  1.00  0.65           H  
ATOM    703  N   GLY A  43       6.428  12.836  11.022  1.00  0.63           N  
ATOM    704  CA  GLY A  43       6.352  11.427  11.341  1.00  0.63           C  
ATOM    705  C   GLY A  43       6.262  11.164  12.810  1.00  0.63           C  
ATOM    706  O   GLY A  43       5.331  10.513  13.273  1.00  0.63           O  
ATOM    707  H   GLY A  43       7.227  13.137  10.479  1.00  0.63           H  
ATOM    708 1HA  GLY A  43       5.497  10.989  10.838  1.00  0.63           H  
ATOM    709 2HA  GLY A  43       7.246  10.944  10.963  1.00  0.63           H  
ATOM    710  N   ALA A  44       7.204  11.703  13.563  1.00  0.62           N  
ATOM    711  CA  ALA A  44       7.217  11.457  14.982  1.00  0.62           C  
ATOM    712  C   ALA A  44       5.906  11.874  15.624  1.00  0.62           C  
ATOM    713  O   ALA A  44       5.412  11.163  16.493  1.00  0.62           O  
ATOM    714  CB  ALA A  44       8.360  12.207  15.614  1.00  0.62           C  
ATOM    715  H   ALA A  44       7.933  12.260  13.134  1.00  0.62           H  
ATOM    716  HA  ALA A  44       7.353  10.389  15.141  1.00  0.62           H  
ATOM    717 1HB  ALA A  44       8.383  12.004  16.682  1.00  0.62           H  
ATOM    718 2HB  ALA A  44       9.299  11.887  15.158  1.00  0.62           H  
ATOM    719 3HB  ALA A  44       8.217  13.280  15.446  1.00  0.62           H  
ATOM    720  N   GLU A  45       5.313  12.992  15.192  1.00  0.62           N  
ATOM    721  CA  GLU A  45       4.030  13.376  15.767  1.00  0.62           C  
ATOM    722  C   GLU A  45       2.888  12.483  15.294  1.00  0.62           C  
ATOM    723  O   GLU A  45       2.033  12.096  16.087  1.00  0.62           O  
ATOM    724  CB  GLU A  45       3.706  14.827  15.443  1.00  0.62           C  
ATOM    725  CG  GLU A  45       4.589  15.856  16.167  1.00  0.62           C  
ATOM    726  CD  GLU A  45       4.447  15.822  17.688  1.00  0.62           C  
ATOM    727  OE1 GLU A  45       3.345  15.892  18.167  1.00  0.62           O  
ATOM    728  OE2 GLU A  45       5.454  15.715  18.370  1.00  0.62           O  
ATOM    729  H   GLU A  45       5.760  13.587  14.480  1.00  0.62           H  
ATOM    730  HA  GLU A  45       4.103  13.278  16.846  1.00  0.62           H  
ATOM    731 1HB  GLU A  45       3.867  14.972  14.376  1.00  0.62           H  
ATOM    732 2HB  GLU A  45       2.659  15.036  15.656  1.00  0.62           H  
ATOM    733 1HG  GLU A  45       5.631  15.655  15.906  1.00  0.62           H  
ATOM    734 2HG  GLU A  45       4.340  16.850  15.801  1.00  0.62           H  
ATOM    735  N   LEU A  46       2.897  12.086  14.024  1.00  0.63           N  
ATOM    736  CA  LEU A  46       1.829  11.258  13.474  1.00  0.63           C  
ATOM    737  C   LEU A  46       1.744   9.935  14.219  1.00  0.63           C  
ATOM    738  O   LEU A  46       0.668   9.422  14.519  1.00  0.63           O  
ATOM    739  CB  LEU A  46       2.080  10.969  12.000  1.00  0.63           C  
ATOM    740  CG  LEU A  46       0.968  10.246  11.257  1.00  0.63           C  
ATOM    741  CD1 LEU A  46      -0.300  11.102  11.280  1.00  0.63           C  
ATOM    742  CD2 LEU A  46       1.417   9.991   9.855  1.00  0.63           C  
ATOM    743  H   LEU A  46       3.639  12.410  13.402  1.00  0.63           H  
ATOM    744  HA  LEU A  46       0.891  11.793  13.571  1.00  0.63           H  
ATOM    745 1HB  LEU A  46       2.279  11.906  11.485  1.00  0.63           H  
ATOM    746 2HB  LEU A  46       2.979  10.354  11.925  1.00  0.63           H  
ATOM    747  HG  LEU A  46       0.753   9.304  11.750  1.00  0.63           H  
ATOM    748 1HD1 LEU A  46      -1.089  10.588  10.746  1.00  0.63           H  
ATOM    749 2HD1 LEU A  46      -0.606  11.275  12.311  1.00  0.63           H  
ATOM    750 3HD1 LEU A  46      -0.098  12.059  10.795  1.00  0.63           H  
ATOM    751 1HD2 LEU A  46       0.639   9.474   9.298  1.00  0.63           H  
ATOM    752 2HD2 LEU A  46       1.629  10.932   9.392  1.00  0.63           H  
ATOM    753 3HD2 LEU A  46       2.308   9.391   9.873  1.00  0.63           H  
ATOM    754  N   LEU A  47       2.905   9.415  14.588  1.00  0.64           N  
ATOM    755  CA  LEU A  47       3.025   8.128  15.244  1.00  0.64           C  
ATOM    756  C   LEU A  47       2.617   8.172  16.718  1.00  0.64           C  
ATOM    757  O   LEU A  47       2.549   7.131  17.375  1.00  0.64           O  
ATOM    758  CB  LEU A  47       4.470   7.668  15.118  1.00  0.64           C  
ATOM    759  CG  LEU A  47       4.947   7.423  13.675  1.00  0.64           C  
ATOM    760  CD1 LEU A  47       6.422   7.142  13.721  1.00  0.64           C  
ATOM    761  CD2 LEU A  47       4.146   6.314  13.036  1.00  0.64           C  
ATOM    762  H   LEU A  47       3.759   9.911  14.328  1.00  0.64           H  
ATOM    763  HA  LEU A  47       2.377   7.422  14.729  1.00  0.64           H  
ATOM    764 1HB  LEU A  47       5.112   8.441  15.551  1.00  0.64           H  
ATOM    765 2HB  LEU A  47       4.602   6.747  15.683  1.00  0.64           H  
ATOM    766  HG  LEU A  47       4.798   8.298  13.087  1.00  0.64           H  
ATOM    767 1HD1 LEU A  47       6.780   7.003  12.732  1.00  0.64           H  
ATOM    768 2HD1 LEU A  47       6.927   7.993  14.173  1.00  0.64           H  
ATOM    769 3HD1 LEU A  47       6.613   6.253  14.311  1.00  0.64           H  
ATOM    770 1HD2 LEU A  47       4.495   6.150  12.014  1.00  0.64           H  
ATOM    771 2HD2 LEU A  47       4.271   5.415  13.614  1.00  0.64           H  
ATOM    772 3HD2 LEU A  47       3.091   6.590  13.019  1.00  0.64           H  
ATOM    773  N   LYS A  48       2.347   9.369  17.248  1.00  0.64           N  
ATOM    774  CA  LYS A  48       1.896   9.515  18.622  1.00  0.64           C  
ATOM    775  C   LYS A  48       0.382   9.422  18.689  1.00  0.64           C  
ATOM    776  O   LYS A  48      -0.193   9.354  19.778  1.00  0.64           O  
ATOM    777  CB  LYS A  48       2.342  10.849  19.222  1.00  0.64           C  
ATOM    778  CG  LYS A  48       3.819  11.000  19.428  1.00  0.64           C  
ATOM    779  CD  LYS A  48       4.161  12.395  19.940  1.00  0.64           C  
ATOM    780  CE  LYS A  48       5.658  12.575  20.124  1.00  0.64           C  
ATOM    781  NZ  LYS A  48       5.999  13.970  20.559  1.00  0.64           N  
ATOM    782  H   LYS A  48       2.411  10.214  16.683  1.00  0.64           H  
ATOM    783  HA  LYS A  48       2.314   8.703  19.216  1.00  0.64           H  
ATOM    784 1HB  LYS A  48       2.016  11.661  18.571  1.00  0.64           H  
ATOM    785 2HB  LYS A  48       1.854  10.991  20.184  1.00  0.64           H  
ATOM    786 1HG  LYS A  48       4.161  10.261  20.150  1.00  0.64           H  
ATOM    787 2HG  LYS A  48       4.318  10.820  18.507  1.00  0.64           H  
ATOM    788 1HD  LYS A  48       3.804  13.143  19.227  1.00  0.64           H  
ATOM    789 2HD  LYS A  48       3.664  12.566  20.891  1.00  0.64           H  
ATOM    790 1HE  LYS A  48       6.008  11.873  20.878  1.00  0.64           H  
ATOM    791 2HE  LYS A  48       6.164  12.365  19.179  1.00  0.64           H  
ATOM    792 1HZ  LYS A  48       6.992  14.058  20.670  1.00  0.64           H  
ATOM    793 2HZ  LYS A  48       5.683  14.637  19.830  1.00  0.64           H  
ATOM    794 3HZ  LYS A  48       5.542  14.184  21.428  1.00  0.64           H  
ATOM    795  N   LEU A  49      -0.277   9.449  17.531  1.00  0.64           N  
ATOM    796  CA  LEU A  49      -1.724   9.409  17.525  1.00  0.64           C  
ATOM    797  C   LEU A  49      -2.231   8.005  17.779  1.00  0.64           C  
ATOM    798  O   LEU A  49      -1.719   7.028  17.225  1.00  0.64           O  
ATOM    799  CB  LEU A  49      -2.265   9.896  16.184  1.00  0.64           C  
ATOM    800  CG  LEU A  49      -2.456  11.383  16.003  1.00  0.64           C  
ATOM    801  CD1 LEU A  49      -1.125  12.073  16.061  1.00  0.64           C  
ATOM    802  CD2 LEU A  49      -3.136  11.612  14.664  1.00  0.64           C  
ATOM    803  H   LEU A  49       0.217   9.484  16.637  1.00  0.64           H  
ATOM    804  HA  LEU A  49      -2.098  10.059  18.317  1.00  0.64           H  
ATOM    805 1HB  LEU A  49      -1.599   9.561  15.408  1.00  0.64           H  
ATOM    806 2HB  LEU A  49      -3.238   9.430  16.032  1.00  0.64           H  
ATOM    807  HG  LEU A  49      -3.080  11.777  16.803  1.00  0.64           H  
ATOM    808 1HD1 LEU A  49      -1.252  13.145  15.923  1.00  0.64           H  
ATOM    809 2HD1 LEU A  49      -0.652  11.887  17.024  1.00  0.64           H  
ATOM    810 3HD1 LEU A  49      -0.504  11.684  15.284  1.00  0.64           H  
ATOM    811 1HD2 LEU A  49      -3.283  12.675  14.511  1.00  0.64           H  
ATOM    812 2HD2 LEU A  49      -2.507  11.216  13.872  1.00  0.64           H  
ATOM    813 3HD2 LEU A  49      -4.101  11.099  14.654  1.00  0.64           H  
ATOM    814  N   THR A  50      -3.274   7.914  18.584  1.00  0.65           N  
ATOM    815  CA  THR A  50      -3.929   6.649  18.857  1.00  0.65           C  
ATOM    816  C   THR A  50      -5.032   6.418  17.850  1.00  0.65           C  
ATOM    817  O   THR A  50      -5.420   7.342  17.135  1.00  0.65           O  
ATOM    818  CB  THR A  50      -4.540   6.661  20.253  1.00  0.65           C  
ATOM    819  OG1 THR A  50      -5.571   7.666  20.290  1.00  0.65           O  
ATOM    820  CG2 THR A  50      -3.480   6.996  21.282  1.00  0.65           C  
ATOM    821  H   THR A  50      -3.636   8.766  19.038  1.00  0.65           H  
ATOM    822  HA  THR A  50      -3.201   5.842  18.776  1.00  0.65           H  
ATOM    823  HB  THR A  50      -4.976   5.689  20.473  1.00  0.65           H  
ATOM    824  HG1 THR A  50      -5.139   8.561  20.293  1.00  0.65           H  
ATOM    825 1HG2 THR A  50      -3.926   7.017  22.275  1.00  0.65           H  
ATOM    826 2HG2 THR A  50      -2.692   6.246  21.252  1.00  0.65           H  
ATOM    827 3HG2 THR A  50      -3.056   7.980  21.052  1.00  0.65           H  
ATOM    828  N   GLN A  51      -5.599   5.218  17.828  1.00  0.65           N  
ATOM    829  CA  GLN A  51      -6.701   4.962  16.908  1.00  0.65           C  
ATOM    830  C   GLN A  51      -7.836   5.948  17.150  1.00  0.65           C  
ATOM    831  O   GLN A  51      -8.445   6.448  16.203  1.00  0.65           O  
ATOM    832  CB  GLN A  51      -7.208   3.531  17.054  1.00  0.65           C  
ATOM    833  CG  GLN A  51      -8.277   3.158  16.048  1.00  0.65           C  
ATOM    834  CD  GLN A  51      -8.651   1.693  16.120  1.00  0.65           C  
ATOM    835  OE1 GLN A  51      -8.889   1.133  17.194  1.00  0.65           O  
ATOM    836  NE2 GLN A  51      -8.705   1.061  14.966  1.00  0.65           N  
ATOM    837  H   GLN A  51      -5.256   4.481  18.428  1.00  0.65           H  
ATOM    838  HA  GLN A  51      -6.346   5.105  15.888  1.00  0.65           H  
ATOM    839 1HB  GLN A  51      -6.386   2.835  16.952  1.00  0.65           H  
ATOM    840 2HB  GLN A  51      -7.629   3.396  18.049  1.00  0.65           H  
ATOM    841 1HG  GLN A  51      -9.169   3.753  16.248  1.00  0.65           H  
ATOM    842 2HG  GLN A  51      -7.905   3.366  15.043  1.00  0.65           H  
ATOM    843 1HE2 GLN A  51      -8.937   0.079  14.929  1.00  0.65           H  
ATOM    844 2HE2 GLN A  51      -8.496   1.548  14.118  1.00  0.65           H  
ATOM    845  N   GLU A  52      -8.088   6.263  18.422  1.00  0.66           N  
ATOM    846  CA  GLU A  52      -9.137   7.200  18.790  1.00  0.66           C  
ATOM    847  C   GLU A  52      -8.822   8.603  18.279  1.00  0.66           C  
ATOM    848  O   GLU A  52      -9.722   9.307  17.825  1.00  0.66           O  
ATOM    849  CB  GLU A  52      -9.361   7.194  20.299  1.00  0.66           C  
ATOM    850  CG  GLU A  52     -10.001   5.900  20.816  1.00  0.66           C  
ATOM    851  CD  GLU A  52     -11.422   5.705  20.316  1.00  0.66           C  
ATOM    852  OE1 GLU A  52     -12.224   6.584  20.520  1.00  0.66           O  
ATOM    853  OE2 GLU A  52     -11.696   4.689  19.705  1.00  0.66           O  
ATOM    854  H   GLU A  52      -7.534   5.837  19.151  1.00  0.66           H  
ATOM    855  HA  GLU A  52     -10.062   6.874  18.318  1.00  0.66           H  
ATOM    856 1HB  GLU A  52      -8.403   7.329  20.807  1.00  0.66           H  
ATOM    857 2HB  GLU A  52     -10.002   8.030  20.577  1.00  0.66           H  
ATOM    858 1HG  GLU A  52      -9.393   5.055  20.489  1.00  0.66           H  
ATOM    859 2HG  GLU A  52     -10.000   5.915  21.905  1.00  0.66           H  
ATOM    860  N   ASP A  53      -7.543   8.982  18.235  1.00  0.68           N  
ATOM    861  CA  ASP A  53      -7.236  10.330  17.757  1.00  0.68           C  
ATOM    862  C   ASP A  53      -7.434  10.364  16.251  1.00  0.68           C  
ATOM    863  O   ASP A  53      -7.936  11.348  15.704  1.00  0.68           O  
ATOM    864  CB  ASP A  53      -5.788  10.705  18.049  1.00  0.68           C  
ATOM    865  CG  ASP A  53      -5.477  10.856  19.512  1.00  0.68           C  
ATOM    866  OD1 ASP A  53      -6.153  11.579  20.205  1.00  0.68           O  
ATOM    867  OD2 ASP A  53      -4.551  10.179  19.944  1.00  0.68           O  
ATOM    868  H   ASP A  53      -6.816   8.374  18.620  1.00  0.68           H  
ATOM    869  HA  ASP A  53      -7.913  11.044  18.226  1.00  0.68           H  
ATOM    870 1HB  ASP A  53      -5.137   9.940  17.627  1.00  0.68           H  
ATOM    871 2HB  ASP A  53      -5.552  11.641  17.543  1.00  0.68           H  
ATOM    872  N   PHE A  54      -7.112   9.267  15.573  1.00  0.70           N  
ATOM    873  CA  PHE A  54      -7.333   9.248  14.141  1.00  0.70           C  
ATOM    874  C   PHE A  54      -8.829   9.311  13.855  1.00  0.70           C  
ATOM    875  O   PHE A  54      -9.251  10.023  12.940  1.00  0.70           O  
ATOM    876  CB  PHE A  54      -6.724   8.014  13.496  1.00  0.70           C  
ATOM    877  CG  PHE A  54      -5.245   8.089  13.306  1.00  0.70           C  
ATOM    878  CD1 PHE A  54      -4.376   7.405  14.117  1.00  0.70           C  
ATOM    879  CD2 PHE A  54      -4.735   8.856  12.301  1.00  0.70           C  
ATOM    880  CE1 PHE A  54      -3.017   7.497  13.933  1.00  0.70           C  
ATOM    881  CE2 PHE A  54      -3.385   8.962  12.102  1.00  0.70           C  
ATOM    882  CZ  PHE A  54      -2.519   8.284  12.930  1.00  0.70           C  
ATOM    883  H   PHE A  54      -6.695   8.470  16.059  1.00  0.70           H  
ATOM    884  HA  PHE A  54      -6.861  10.129  13.705  1.00  0.70           H  
ATOM    885 1HB  PHE A  54      -6.946   7.137  14.106  1.00  0.70           H  
ATOM    886 2HB  PHE A  54      -7.175   7.852  12.528  1.00  0.70           H  
ATOM    887  HD1 PHE A  54      -4.777   6.792  14.911  1.00  0.70           H  
ATOM    888  HD2 PHE A  54      -5.429   9.386  11.663  1.00  0.70           H  
ATOM    889  HE1 PHE A  54      -2.337   6.953  14.596  1.00  0.70           H  
ATOM    890  HE2 PHE A  54      -3.005   9.582  11.301  1.00  0.70           H  
ATOM    891  HZ  PHE A  54      -1.441   8.370  12.793  1.00  0.70           H  
ATOM    892  N   ARG A  55      -9.640   8.614  14.666  1.00  0.72           N  
ATOM    893  CA  ARG A  55     -11.088   8.648  14.488  1.00  0.72           C  
ATOM    894  C   ARG A  55     -11.626  10.054  14.735  1.00  0.72           C  
ATOM    895  O   ARG A  55     -12.508  10.513  14.025  1.00  0.72           O  
ATOM    896  CB  ARG A  55     -11.801   7.688  15.432  1.00  0.72           C  
ATOM    897  CG  ARG A  55     -11.616   6.201  15.155  1.00  0.72           C  
ATOM    898  CD  ARG A  55     -12.322   5.374  16.188  1.00  0.72           C  
ATOM    899  NE  ARG A  55     -13.776   5.486  16.051  1.00  0.72           N  
ATOM    900  CZ  ARG A  55     -14.693   5.181  17.003  1.00  0.72           C  
ATOM    901  NH1 ARG A  55     -14.334   4.751  18.202  1.00  0.72           N  
ATOM    902  NH2 ARG A  55     -15.982   5.324  16.723  1.00  0.72           N  
ATOM    903  H   ARG A  55      -9.237   8.026  15.397  1.00  0.72           H  
ATOM    904  HA  ARG A  55     -11.319   8.362  13.460  1.00  0.72           H  
ATOM    905 1HB  ARG A  55     -11.459   7.873  16.450  1.00  0.72           H  
ATOM    906 2HB  ARG A  55     -12.869   7.897  15.410  1.00  0.72           H  
ATOM    907 1HG  ARG A  55     -12.038   5.964  14.178  1.00  0.72           H  
ATOM    908 2HG  ARG A  55     -10.566   5.944  15.159  1.00  0.72           H  
ATOM    909 1HD  ARG A  55     -12.041   4.328  16.077  1.00  0.72           H  
ATOM    910 2HD  ARG A  55     -12.044   5.720  17.186  1.00  0.72           H  
ATOM    911  HE  ARG A  55     -14.129   5.813  15.162  1.00  0.72           H  
ATOM    912 1HH1 ARG A  55     -13.343   4.645  18.469  1.00  0.72           H  
ATOM    913 2HH1 ARG A  55     -15.037   4.540  18.890  1.00  0.72           H  
ATOM    914 1HH2 ARG A  55     -16.268   5.658  15.810  1.00  0.72           H  
ATOM    915 2HH2 ARG A  55     -16.678   5.106  17.421  1.00  0.72           H  
ATOM    916  N   GLU A  56     -11.088  10.768  15.719  1.00  0.75           N  
ATOM    917  CA  GLU A  56     -11.563  12.128  15.948  1.00  0.75           C  
ATOM    918  C   GLU A  56     -11.224  13.041  14.767  1.00  0.75           C  
ATOM    919  O   GLU A  56     -12.023  13.902  14.392  1.00  0.75           O  
ATOM    920  CB  GLU A  56     -10.990  12.699  17.249  1.00  0.75           C  
ATOM    921  CG  GLU A  56     -11.568  12.087  18.545  1.00  0.75           C  
ATOM    922  CD  GLU A  56     -13.034  12.423  18.775  1.00  0.75           C  
ATOM    923  OE1 GLU A  56     -13.364  13.585  18.746  1.00  0.75           O  
ATOM    924  OE2 GLU A  56     -13.814  11.521  18.985  1.00  0.75           O  
ATOM    925  H   GLU A  56     -10.376  10.360  16.324  1.00  0.75           H  
ATOM    926  HA  GLU A  56     -12.648  12.095  16.043  1.00  0.75           H  
ATOM    927 1HB  GLU A  56      -9.910  12.536  17.263  1.00  0.75           H  
ATOM    928 2HB  GLU A  56     -11.158  13.774  17.279  1.00  0.75           H  
ATOM    929 1HG  GLU A  56     -11.470  11.005  18.491  1.00  0.75           H  
ATOM    930 2HG  GLU A  56     -10.977  12.432  19.392  1.00  0.75           H  
ATOM    931  N   LEU A  57     -10.055  12.837  14.150  1.00  0.76           N  
ATOM    932  CA  LEU A  57      -9.675  13.669  13.015  1.00  0.76           C  
ATOM    933  C   LEU A  57     -10.482  13.305  11.763  1.00  0.76           C  
ATOM    934  O   LEU A  57     -10.851  14.178  10.973  1.00  0.76           O  
ATOM    935  CB  LEU A  57      -8.181  13.527  12.736  1.00  0.76           C  
ATOM    936  CG  LEU A  57      -7.266  14.061  13.847  1.00  0.76           C  
ATOM    937  CD1 LEU A  57      -5.832  13.808  13.464  1.00  0.76           C  
ATOM    938  CD2 LEU A  57      -7.542  15.512  14.092  1.00  0.76           C  
ATOM    939  H   LEU A  57      -9.409  12.131  14.511  1.00  0.76           H  
ATOM    940  HA  LEU A  57      -9.885  14.707  13.266  1.00  0.76           H  
ATOM    941 1HB  LEU A  57      -7.958  12.467  12.608  1.00  0.76           H  
ATOM    942 2HB  LEU A  57      -7.938  14.047  11.812  1.00  0.76           H  
ATOM    943  HG  LEU A  57      -7.462  13.519  14.762  1.00  0.76           H  
ATOM    944 1HD1 LEU A  57      -5.180  14.163  14.258  1.00  0.76           H  
ATOM    945 2HD1 LEU A  57      -5.688  12.740  13.324  1.00  0.76           H  
ATOM    946 3HD1 LEU A  57      -5.598  14.338  12.538  1.00  0.76           H  
ATOM    947 1HD2 LEU A  57      -6.896  15.874  14.891  1.00  0.76           H  
ATOM    948 2HD2 LEU A  57      -7.351  16.060  13.213  1.00  0.76           H  
ATOM    949 3HD2 LEU A  57      -8.586  15.640  14.381  1.00  0.76           H  
ATOM    950  N   ASP A  58     -10.766  12.014  11.594  1.00  0.77           N  
ATOM    951  CA  ASP A  58     -11.562  11.512  10.483  1.00  0.77           C  
ATOM    952  C   ASP A  58     -12.368  10.271  10.888  1.00  0.77           C  
ATOM    953  O   ASP A  58     -11.947   9.140  10.643  1.00  0.77           O  
ATOM    954  CB  ASP A  58     -10.700  11.223   9.255  1.00  0.77           C  
ATOM    955  CG  ASP A  58     -11.538  10.766   8.034  1.00  0.77           C  
ATOM    956  OD1 ASP A  58     -12.641  10.227   8.215  1.00  0.77           O  
ATOM    957  OD2 ASP A  58     -11.072  10.940   6.927  1.00  0.77           O  
ATOM    958  H   ASP A  58     -10.402  11.341  12.267  1.00  0.77           H  
ATOM    959  HA  ASP A  58     -12.235  12.303  10.168  1.00  0.77           H  
ATOM    960 1HB  ASP A  58     -10.139  12.121   8.985  1.00  0.77           H  
ATOM    961 2HB  ASP A  58      -9.975  10.445   9.498  1.00  0.77           H  
ATOM    962  N   PRO A  59     -13.606  10.440  11.371  1.00  0.76           N  
ATOM    963  CA  PRO A  59     -14.494   9.401  11.872  1.00  0.76           C  
ATOM    964  C   PRO A  59     -14.803   8.272  10.888  1.00  0.76           C  
ATOM    965  O   PRO A  59     -15.347   7.242  11.297  1.00  0.76           O  
ATOM    966  CB  PRO A  59     -15.768  10.184  12.204  1.00  0.76           C  
ATOM    967  CG  PRO A  59     -15.298  11.593  12.472  1.00  0.76           C  
ATOM    968  CD  PRO A  59     -14.158  11.810  11.517  1.00  0.76           C  
ATOM    969  HA  PRO A  59     -14.056   8.983  12.790  1.00  0.76           H  
ATOM    970 1HB  PRO A  59     -16.467  10.120  11.358  1.00  0.76           H  
ATOM    971 2HB  PRO A  59     -16.269   9.732  13.070  1.00  0.76           H  
ATOM    972 1HG  PRO A  59     -16.118  12.310  12.331  1.00  0.76           H  
ATOM    973 2HG  PRO A  59     -14.969  11.685  13.522  1.00  0.76           H  
ATOM    974 1HD  PRO A  59     -14.512  12.199  10.552  1.00  0.76           H  
ATOM    975 2HD  PRO A  59     -13.439  12.482  12.018  1.00  0.76           H  
ATOM    976  N   LYS A  60     -14.550   8.476   9.590  1.00  0.75           N  
ATOM    977  CA  LYS A  60     -14.874   7.442   8.619  1.00  0.75           C  
ATOM    978  C   LYS A  60     -13.646   6.709   8.087  1.00  0.75           C  
ATOM    979  O   LYS A  60     -13.706   5.502   7.832  1.00  0.75           O  
ATOM    980  CB  LYS A  60     -15.638   8.064   7.452  1.00  0.75           C  
ATOM    981  CG  LYS A  60     -16.958   8.733   7.849  1.00  0.75           C  
ATOM    982  CD  LYS A  60     -17.947   7.723   8.434  1.00  0.75           C  
ATOM    983  CE  LYS A  60     -19.291   8.376   8.756  1.00  0.75           C  
ATOM    984  NZ  LYS A  60     -20.258   7.403   9.348  1.00  0.75           N  
ATOM    985  H   LYS A  60     -14.059   9.316   9.263  1.00  0.75           H  
ATOM    986  HA  LYS A  60     -15.514   6.705   9.098  1.00  0.75           H  
ATOM    987 1HB  LYS A  60     -15.004   8.820   6.977  1.00  0.75           H  
ATOM    988 2HB  LYS A  60     -15.848   7.300   6.706  1.00  0.75           H  
ATOM    989 1HG  LYS A  60     -16.758   9.506   8.593  1.00  0.75           H  
ATOM    990 2HG  LYS A  60     -17.404   9.203   6.975  1.00  0.75           H  
ATOM    991 1HD  LYS A  60     -18.107   6.914   7.720  1.00  0.75           H  
ATOM    992 2HD  LYS A  60     -17.532   7.298   9.351  1.00  0.75           H  
ATOM    993 1HE  LYS A  60     -19.130   9.188   9.463  1.00  0.75           H  
ATOM    994 2HE  LYS A  60     -19.718   8.784   7.840  1.00  0.75           H  
ATOM    995 1HZ  LYS A  60     -21.130   7.872   9.547  1.00  0.75           H  
ATOM    996 2HZ  LYS A  60     -20.423   6.650   8.694  1.00  0.75           H  
ATOM    997 3HZ  LYS A  60     -19.874   7.027  10.204  1.00  0.75           H  
ATOM    998  N   ASN A  61     -12.531   7.418   7.929  1.00  0.73           N  
ATOM    999  CA  ASN A  61     -11.346   6.807   7.335  1.00  0.73           C  
ATOM   1000  C   ASN A  61     -10.195   6.665   8.330  1.00  0.73           C  
ATOM   1001  O   ASN A  61      -9.189   6.016   8.027  1.00  0.73           O  
ATOM   1002  CB  ASN A  61     -10.889   7.630   6.165  1.00  0.73           C  
ATOM   1003  CG  ASN A  61     -11.944   7.786   5.161  1.00  0.73           C  
ATOM   1004  OD1 ASN A  61     -12.475   6.823   4.609  1.00  0.73           O  
ATOM   1005  ND2 ASN A  61     -12.291   9.021   4.915  1.00  0.73           N  
ATOM   1006  H   ASN A  61     -12.530   8.417   8.158  1.00  0.73           H  
ATOM   1007  HA  ASN A  61     -11.603   5.806   6.988  1.00  0.73           H  
ATOM   1008 1HB  ASN A  61     -10.555   8.602   6.498  1.00  0.73           H  
ATOM   1009 2HB  ASN A  61     -10.048   7.145   5.699  1.00  0.73           H  
ATOM   1010 1HD2 ASN A  61     -13.011   9.218   4.256  1.00  0.73           H  
ATOM   1011 2HD2 ASN A  61     -11.841   9.786   5.442  1.00  0.73           H  
ATOM   1012  N   GLY A  62     -10.343   7.244   9.521  1.00  0.71           N  
ATOM   1013  CA  GLY A  62      -9.298   7.225  10.535  1.00  0.71           C  
ATOM   1014  C   GLY A  62      -8.863   5.814  10.915  1.00  0.71           C  
ATOM   1015  O   GLY A  62      -7.682   5.576  11.164  1.00  0.71           O  
ATOM   1016  H   GLY A  62     -11.180   7.779   9.733  1.00  0.71           H  
ATOM   1017 1HA  GLY A  62      -8.440   7.793  10.176  1.00  0.71           H  
ATOM   1018 2HA  GLY A  62      -9.664   7.745  11.422  1.00  0.71           H  
ATOM   1019  N   LYS A  63      -9.789   4.847  10.929  1.00  0.69           N  
ATOM   1020  CA  LYS A  63      -9.377   3.489  11.272  1.00  0.69           C  
ATOM   1021  C   LYS A  63      -8.483   2.913  10.178  1.00  0.69           C  
ATOM   1022  O   LYS A  63      -7.469   2.275  10.462  1.00  0.69           O  
ATOM   1023  CB  LYS A  63     -10.577   2.560  11.471  1.00  0.69           C  
ATOM   1024  CG  LYS A  63     -11.421   2.814  12.719  1.00  0.69           C  
ATOM   1025  CD  LYS A  63     -12.560   1.797  12.791  1.00  0.69           C  
ATOM   1026  CE  LYS A  63     -13.434   1.984  14.022  1.00  0.69           C  
ATOM   1027  NZ  LYS A  63     -14.555   0.990  14.054  1.00  0.69           N  
ATOM   1028  H   LYS A  63     -10.752   5.065  10.715  1.00  0.69           H  
ATOM   1029  HA  LYS A  63      -8.801   3.522  12.198  1.00  0.69           H  
ATOM   1030 1HB  LYS A  63     -11.235   2.639  10.605  1.00  0.69           H  
ATOM   1031 2HB  LYS A  63     -10.227   1.532  11.514  1.00  0.69           H  
ATOM   1032 1HG  LYS A  63     -10.801   2.733  13.614  1.00  0.69           H  
ATOM   1033 2HG  LYS A  63     -11.841   3.819  12.676  1.00  0.69           H  
ATOM   1034 1HD  LYS A  63     -13.183   1.889  11.900  1.00  0.69           H  
ATOM   1035 2HD  LYS A  63     -12.139   0.790  12.812  1.00  0.69           H  
ATOM   1036 1HE  LYS A  63     -12.824   1.861  14.917  1.00  0.69           H  
ATOM   1037 2HE  LYS A  63     -13.853   2.991  14.016  1.00  0.69           H  
ATOM   1038 1HZ  LYS A  63     -15.116   1.137  14.880  1.00  0.69           H  
ATOM   1039 2HZ  LYS A  63     -15.131   1.104  13.231  1.00  0.69           H  
ATOM   1040 3HZ  LYS A  63     -14.175   0.054  14.070  1.00  0.69           H  
ATOM   1041  N   LEU A  64      -8.824   3.182   8.915  1.00  0.68           N  
ATOM   1042  CA  LEU A  64      -8.033   2.649   7.814  1.00  0.68           C  
ATOM   1043  C   LEU A  64      -6.633   3.248   7.844  1.00  0.68           C  
ATOM   1044  O   LEU A  64      -5.638   2.555   7.605  1.00  0.68           O  
ATOM   1045  CB  LEU A  64      -8.661   3.017   6.464  1.00  0.68           C  
ATOM   1046  CG  LEU A  64      -9.953   2.424   6.053  1.00  0.68           C  
ATOM   1047  CD1 LEU A  64     -10.400   3.150   4.761  1.00  0.68           C  
ATOM   1048  CD2 LEU A  64      -9.766   0.943   5.814  1.00  0.68           C  
ATOM   1049  H   LEU A  64      -9.636   3.753   8.721  1.00  0.68           H  
ATOM   1050  HA  LEU A  64      -7.962   1.567   7.915  1.00  0.68           H  
ATOM   1051 1HB  LEU A  64      -8.801   4.078   6.443  1.00  0.68           H  
ATOM   1052 2HB  LEU A  64      -7.960   2.740   5.688  1.00  0.68           H  
ATOM   1053  HG  LEU A  64     -10.708   2.586   6.825  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  64     -11.351   2.745   4.420  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  64     -10.514   4.221   4.964  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  64      -9.648   3.011   3.987  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  64     -10.709   0.502   5.491  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  64      -9.014   0.796   5.042  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  64      -9.437   0.463   6.736  1.00  0.68           H  
ATOM   1060  N   LEU A  65      -6.566   4.549   8.157  1.00  0.67           N  
ATOM   1061  CA  LEU A  65      -5.300   5.269   8.194  1.00  0.67           C  
ATOM   1062  C   LEU A  65      -4.450   4.728   9.323  1.00  0.67           C  
ATOM   1063  O   LEU A  65      -3.264   4.453   9.144  1.00  0.67           O  
ATOM   1064  CB  LEU A  65      -5.533   6.772   8.350  1.00  0.67           C  
ATOM   1065  CG  LEU A  65      -4.272   7.630   8.361  1.00  0.67           C  
ATOM   1066  CD1 LEU A  65      -3.503   7.417   7.050  1.00  0.67           C  
ATOM   1067  CD2 LEU A  65      -4.664   9.086   8.510  1.00  0.67           C  
ATOM   1068  H   LEU A  65      -7.435   5.055   8.336  1.00  0.67           H  
ATOM   1069  HA  LEU A  65      -4.773   5.101   7.258  1.00  0.67           H  
ATOM   1070 1HB  LEU A  65      -6.174   7.120   7.555  1.00  0.67           H  
ATOM   1071 2HB  LEU A  65      -6.051   6.937   9.297  1.00  0.67           H  
ATOM   1072  HG  LEU A  65      -3.639   7.330   9.194  1.00  0.67           H  
ATOM   1073 1HD1 LEU A  65      -2.595   8.019   7.051  1.00  0.67           H  
ATOM   1074 2HD1 LEU A  65      -3.245   6.372   6.959  1.00  0.67           H  
ATOM   1075 3HD1 LEU A  65      -4.129   7.709   6.207  1.00  0.67           H  
ATOM   1076 1HD2 LEU A  65      -3.769   9.706   8.528  1.00  0.67           H  
ATOM   1077 2HD2 LEU A  65      -5.296   9.381   7.671  1.00  0.67           H  
ATOM   1078 3HD2 LEU A  65      -5.210   9.216   9.428  1.00  0.67           H  
ATOM   1079  N   TYR A  66      -5.066   4.535  10.480  1.00  0.67           N  
ATOM   1080  CA  TYR A  66      -4.375   3.974  11.619  1.00  0.67           C  
ATOM   1081  C   TYR A  66      -3.757   2.625  11.279  1.00  0.67           C  
ATOM   1082  O   TYR A  66      -2.565   2.420  11.520  1.00  0.67           O  
ATOM   1083  CB  TYR A  66      -5.339   3.830  12.789  1.00  0.67           C  
ATOM   1084  CG  TYR A  66      -4.786   3.090  13.971  1.00  0.67           C  
ATOM   1085  CD1 TYR A  66      -3.943   3.712  14.872  1.00  0.67           C  
ATOM   1086  CD2 TYR A  66      -5.137   1.761  14.150  1.00  0.67           C  
ATOM   1087  CE1 TYR A  66      -3.447   3.009  15.949  1.00  0.67           C  
ATOM   1088  CE2 TYR A  66      -4.642   1.052  15.219  1.00  0.67           C  
ATOM   1089  CZ  TYR A  66      -3.799   1.669  16.120  1.00  0.67           C  
ATOM   1090  OH  TYR A  66      -3.297   0.960  17.188  1.00  0.67           O  
ATOM   1091  H   TYR A  66      -6.046   4.794  10.586  1.00  0.67           H  
ATOM   1092  HA  TYR A  66      -3.572   4.654  11.903  1.00  0.67           H  
ATOM   1093 1HB  TYR A  66      -5.658   4.819  13.120  1.00  0.67           H  
ATOM   1094 2HB  TYR A  66      -6.229   3.307  12.456  1.00  0.67           H  
ATOM   1095  HD1 TYR A  66      -3.668   4.747  14.736  1.00  0.67           H  
ATOM   1096  HD2 TYR A  66      -5.803   1.277  13.436  1.00  0.67           H  
ATOM   1097  HE1 TYR A  66      -2.781   3.503  16.658  1.00  0.67           H  
ATOM   1098  HE2 TYR A  66      -4.914   0.005  15.353  1.00  0.67           H  
ATOM   1099  HH  TYR A  66      -3.475   0.020  17.058  1.00  0.67           H  
ATOM   1100  N   TYR A  67      -4.549   1.710  10.700  1.00  0.68           N  
ATOM   1101  CA  TYR A  67      -4.049   0.373  10.383  1.00  0.68           C  
ATOM   1102  C   TYR A  67      -2.909   0.424   9.363  1.00  0.68           C  
ATOM   1103  O   TYR A  67      -1.919  -0.300   9.486  1.00  0.68           O  
ATOM   1104  CB  TYR A  67      -5.188  -0.520   9.900  1.00  0.68           C  
ATOM   1105  CG  TYR A  67      -6.133  -0.892  11.013  1.00  0.68           C  
ATOM   1106  CD1 TYR A  67      -7.488  -0.656  10.879  1.00  0.68           C  
ATOM   1107  CD2 TYR A  67      -5.635  -1.438  12.187  1.00  0.68           C  
ATOM   1108  CE1 TYR A  67      -8.346  -0.960  11.906  1.00  0.68           C  
ATOM   1109  CE2 TYR A  67      -6.493  -1.744  13.219  1.00  0.68           C  
ATOM   1110  CZ  TYR A  67      -7.846  -1.506  13.082  1.00  0.68           C  
ATOM   1111  OH  TYR A  67      -8.709  -1.785  14.124  1.00  0.68           O  
ATOM   1112  H   TYR A  67      -5.526   1.942  10.506  1.00  0.68           H  
ATOM   1113  HA  TYR A  67      -3.648  -0.061  11.299  1.00  0.68           H  
ATOM   1114 1HB  TYR A  67      -5.757   0.008   9.127  1.00  0.68           H  
ATOM   1115 2HB  TYR A  67      -4.788  -1.431   9.460  1.00  0.68           H  
ATOM   1116  HD1 TYR A  67      -7.875  -0.218   9.957  1.00  0.68           H  
ATOM   1117  HD2 TYR A  67      -4.561  -1.616  12.300  1.00  0.68           H  
ATOM   1118  HE1 TYR A  67      -9.412  -0.765  11.799  1.00  0.68           H  
ATOM   1119  HE2 TYR A  67      -6.099  -2.165  14.146  1.00  0.68           H  
ATOM   1120  HH  TYR A  67      -8.213  -2.172  14.854  1.00  0.68           H  
ATOM   1121  N   PHE A  68      -3.021   1.307   8.376  1.00  0.69           N  
ATOM   1122  CA  PHE A  68      -1.953   1.522   7.407  1.00  0.69           C  
ATOM   1123  C   PHE A  68      -0.664   1.921   8.106  1.00  0.69           C  
ATOM   1124  O   PHE A  68       0.389   1.312   7.889  1.00  0.69           O  
ATOM   1125  CB  PHE A  68      -2.419   2.599   6.431  1.00  0.69           C  
ATOM   1126  CG  PHE A  68      -1.421   3.296   5.535  1.00  0.69           C  
ATOM   1127  CD1 PHE A  68      -0.881   2.766   4.375  1.00  0.69           C  
ATOM   1128  CD2 PHE A  68      -1.073   4.579   5.890  1.00  0.69           C  
ATOM   1129  CE1 PHE A  68      -0.002   3.544   3.606  1.00  0.69           C  
ATOM   1130  CE2 PHE A  68      -0.223   5.341   5.155  1.00  0.69           C  
ATOM   1131  CZ  PHE A  68       0.315   4.840   4.011  1.00  0.69           C  
ATOM   1132  H   PHE A  68      -3.876   1.859   8.286  1.00  0.69           H  
ATOM   1133  HA  PHE A  68      -1.784   0.592   6.864  1.00  0.69           H  
ATOM   1134 1HB  PHE A  68      -3.183   2.162   5.788  1.00  0.69           H  
ATOM   1135 2HB  PHE A  68      -2.923   3.366   6.993  1.00  0.69           H  
ATOM   1136  HD1 PHE A  68      -1.148   1.757   4.068  1.00  0.69           H  
ATOM   1137  HD2 PHE A  68      -1.508   4.981   6.789  1.00  0.69           H  
ATOM   1138  HE1 PHE A  68       0.430   3.141   2.690  1.00  0.69           H  
ATOM   1139  HE2 PHE A  68       0.014   6.341   5.487  1.00  0.69           H  
ATOM   1140  HZ  PHE A  68       0.990   5.453   3.428  1.00  0.69           H  
ATOM   1141  N   LEU A  69      -0.751   2.922   8.971  1.00  0.70           N  
ATOM   1142  CA  LEU A  69       0.424   3.406   9.663  1.00  0.70           C  
ATOM   1143  C   LEU A  69       0.999   2.341  10.598  1.00  0.70           C  
ATOM   1144  O   LEU A  69       2.221   2.182  10.686  1.00  0.70           O  
ATOM   1145  CB  LEU A  69       0.039   4.660  10.425  1.00  0.70           C  
ATOM   1146  CG  LEU A  69      -0.337   5.856   9.516  1.00  0.70           C  
ATOM   1147  CD1 LEU A  69      -0.883   6.943  10.341  1.00  0.70           C  
ATOM   1148  CD2 LEU A  69       0.855   6.307   8.748  1.00  0.70           C  
ATOM   1149  H   LEU A  69      -1.653   3.376   9.132  1.00  0.70           H  
ATOM   1150  HA  LEU A  69       1.176   3.660   8.922  1.00  0.70           H  
ATOM   1151 1HB  LEU A  69      -0.828   4.432  11.050  1.00  0.70           H  
ATOM   1152 2HB  LEU A  69       0.866   4.958  11.066  1.00  0.70           H  
ATOM   1153  HG  LEU A  69      -1.104   5.555   8.833  1.00  0.70           H  
ATOM   1154 1HD1 LEU A  69      -1.170   7.782   9.710  1.00  0.70           H  
ATOM   1155 2HD1 LEU A  69      -1.758   6.562  10.863  1.00  0.70           H  
ATOM   1156 3HD1 LEU A  69      -0.134   7.261  11.055  1.00  0.70           H  
ATOM   1157 1HD2 LEU A  69       0.575   7.142   8.112  1.00  0.70           H  
ATOM   1158 2HD2 LEU A  69       1.612   6.616   9.447  1.00  0.70           H  
ATOM   1159 3HD2 LEU A  69       1.224   5.493   8.137  1.00  0.70           H  
ATOM   1160  N   GLU A  70       0.127   1.584  11.276  1.00  0.72           N  
ATOM   1161  CA  GLU A  70       0.589   0.527  12.168  1.00  0.72           C  
ATOM   1162  C   GLU A  70       1.375  -0.508  11.374  1.00  0.72           C  
ATOM   1163  O   GLU A  70       2.462  -0.933  11.783  1.00  0.72           O  
ATOM   1164  CB  GLU A  70      -0.586  -0.145  12.894  1.00  0.72           C  
ATOM   1165  CG  GLU A  70      -0.163  -1.244  13.883  1.00  0.72           C  
ATOM   1166  CD  GLU A  70      -1.320  -1.898  14.631  1.00  0.72           C  
ATOM   1167  OE1 GLU A  70      -2.439  -1.546  14.384  1.00  0.72           O  
ATOM   1168  OE2 GLU A  70      -1.063  -2.779  15.428  1.00  0.72           O  
ATOM   1169  H   GLU A  70      -0.873   1.761  11.186  1.00  0.72           H  
ATOM   1170  HA  GLU A  70       1.253   0.966  12.912  1.00  0.72           H  
ATOM   1171 1HB  GLU A  70      -1.160   0.609  13.438  1.00  0.72           H  
ATOM   1172 2HB  GLU A  70      -1.256  -0.592  12.160  1.00  0.72           H  
ATOM   1173 1HG  GLU A  70       0.369  -2.011  13.320  1.00  0.72           H  
ATOM   1174 2HG  GLU A  70       0.533  -0.816  14.604  1.00  0.72           H  
ATOM   1175  N   ALA A  71       0.828  -0.909  10.222  1.00  0.75           N  
ATOM   1176  CA  ALA A  71       1.485  -1.884   9.373  1.00  0.75           C  
ATOM   1177  C   ALA A  71       2.841  -1.369   8.913  1.00  0.75           C  
ATOM   1178  O   ALA A  71       3.803  -2.135   8.832  1.00  0.75           O  
ATOM   1179  CB  ALA A  71       0.610  -2.208   8.178  1.00  0.75           C  
ATOM   1180  H   ALA A  71      -0.080  -0.538   9.939  1.00  0.75           H  
ATOM   1181  HA  ALA A  71       1.642  -2.789   9.957  1.00  0.75           H  
ATOM   1182 1HB  ALA A  71       1.091  -2.957   7.562  1.00  0.75           H  
ATOM   1183 2HB  ALA A  71      -0.351  -2.586   8.528  1.00  0.75           H  
ATOM   1184 3HB  ALA A  71       0.448  -1.301   7.595  1.00  0.75           H  
ATOM   1185  N   LEU A  72       2.943  -0.075   8.610  1.00  0.79           N  
ATOM   1186  CA  LEU A  72       4.230   0.465   8.197  1.00  0.79           C  
ATOM   1187  C   LEU A  72       5.228   0.401   9.351  1.00  0.79           C  
ATOM   1188  O   LEU A  72       6.381   0.026   9.153  1.00  0.79           O  
ATOM   1189  CB  LEU A  72       4.057   1.902   7.700  1.00  0.79           C  
ATOM   1190  CG  LEU A  72       3.297   2.047   6.362  1.00  0.79           C  
ATOM   1191  CD1 LEU A  72       2.981   3.483   6.105  1.00  0.79           C  
ATOM   1192  CD2 LEU A  72       4.154   1.521   5.240  1.00  0.79           C  
ATOM   1193  H   LEU A  72       2.118   0.529   8.651  1.00  0.79           H  
ATOM   1194  HA  LEU A  72       4.614  -0.139   7.378  1.00  0.79           H  
ATOM   1195 1HB  LEU A  72       3.509   2.464   8.454  1.00  0.79           H  
ATOM   1196 2HB  LEU A  72       5.036   2.356   7.584  1.00  0.79           H  
ATOM   1197  HG  LEU A  72       2.366   1.488   6.410  1.00  0.79           H  
ATOM   1198 1HD1 LEU A  72       2.459   3.557   5.175  1.00  0.79           H  
ATOM   1199 2HD1 LEU A  72       2.362   3.868   6.899  1.00  0.79           H  
ATOM   1200 3HD1 LEU A  72       3.892   4.040   6.048  1.00  0.79           H  
ATOM   1201 1HD2 LEU A  72       3.618   1.623   4.295  1.00  0.79           H  
ATOM   1202 2HD2 LEU A  72       5.068   2.101   5.200  1.00  0.79           H  
ATOM   1203 3HD2 LEU A  72       4.395   0.474   5.414  1.00  0.79           H  
ATOM   1204  N   MET A  73       4.784   0.708  10.570  1.00  0.87           N  
ATOM   1205  CA  MET A  73       5.697   0.650  11.707  1.00  0.87           C  
ATOM   1206  C   MET A  73       6.196  -0.761  11.980  1.00  0.87           C  
ATOM   1207  O   MET A  73       7.364  -0.964  12.316  1.00  0.87           O  
ATOM   1208  CB  MET A  73       5.021   1.215  12.953  1.00  0.87           C  
ATOM   1209  CG  MET A  73       4.854   2.692  12.942  1.00  0.87           C  
ATOM   1210  SD  MET A  73       6.440   3.531  12.866  1.00  0.87           S  
ATOM   1211  CE  MET A  73       7.133   3.211  14.468  1.00  0.87           C  
ATOM   1212  H   MET A  73       3.818   1.017  10.700  1.00  0.87           H  
ATOM   1213  HA  MET A  73       6.565   1.264  11.474  1.00  0.87           H  
ATOM   1214 1HB  MET A  73       4.029   0.772  13.052  1.00  0.87           H  
ATOM   1215 2HB  MET A  73       5.594   0.939  13.836  1.00  0.87           H  
ATOM   1216 1HG  MET A  73       4.261   2.987  12.076  1.00  0.87           H  
ATOM   1217 2HG  MET A  73       4.331   3.007  13.843  1.00  0.87           H  
ATOM   1218 1HE  MET A  73       8.115   3.683  14.537  1.00  0.87           H  
ATOM   1219 2HE  MET A  73       6.476   3.622  15.236  1.00  0.87           H  
ATOM   1220 3HE  MET A  73       7.235   2.134  14.613  1.00  0.87           H  
ATOM   1221  N   LYS A  74       5.325  -1.749  11.803  1.00  1.00           N  
ATOM   1222  CA  LYS A  74       5.717  -3.129  12.040  1.00  1.00           C  
ATOM   1223  C   LYS A  74       6.596  -3.696  10.924  1.00  1.00           C  
ATOM   1224  O   LYS A  74       7.519  -4.471  11.185  1.00  1.00           O  
ATOM   1225  CB  LYS A  74       4.479  -3.999  12.240  1.00  1.00           C  
ATOM   1226  CG  LYS A  74       3.743  -3.726  13.551  1.00  1.00           C  
ATOM   1227  CD  LYS A  74       2.526  -4.622  13.715  1.00  1.00           C  
ATOM   1228  CE  LYS A  74       1.817  -4.345  15.037  1.00  1.00           C  
ATOM   1229  NZ  LYS A  74       0.601  -5.193  15.210  1.00  1.00           N  
ATOM   1230  H   LYS A  74       4.363  -1.526  11.543  1.00  1.00           H  
ATOM   1231  HA  LYS A  74       6.298  -3.159  12.960  1.00  1.00           H  
ATOM   1232 1HB  LYS A  74       3.778  -3.813  11.420  1.00  1.00           H  
ATOM   1233 2HB  LYS A  74       4.758  -5.049  12.207  1.00  1.00           H  
ATOM   1234 1HG  LYS A  74       4.420  -3.881  14.389  1.00  1.00           H  
ATOM   1235 2HG  LYS A  74       3.412  -2.684  13.560  1.00  1.00           H  
ATOM   1236 1HD  LYS A  74       1.827  -4.430  12.897  1.00  1.00           H  
ATOM   1237 2HD  LYS A  74       2.826  -5.667  13.680  1.00  1.00           H  
ATOM   1238 1HE  LYS A  74       2.501  -4.537  15.860  1.00  1.00           H  
ATOM   1239 2HE  LYS A  74       1.525  -3.302  15.064  1.00  1.00           H  
ATOM   1240 1HZ  LYS A  74       0.158  -4.965  16.096  1.00  1.00           H  
ATOM   1241 2HZ  LYS A  74      -0.053  -5.019  14.454  1.00  1.00           H  
ATOM   1242 3HZ  LYS A  74       0.864  -6.165  15.204  1.00  1.00           H  
ATOM   1243  N   ARG A  75       6.317  -3.310   9.678  1.00  1.18           N  
ATOM   1244  CA  ARG A  75       7.060  -3.818   8.532  1.00  1.18           C  
ATOM   1245  C   ARG A  75       8.364  -3.081   8.237  1.00  1.18           C  
ATOM   1246  O   ARG A  75       9.203  -3.599   7.495  1.00  1.18           O  
ATOM   1247  CB  ARG A  75       6.200  -3.780   7.286  1.00  1.18           C  
ATOM   1248  CG  ARG A  75       4.988  -4.700   7.325  1.00  1.18           C  
ATOM   1249  CD  ARG A  75       4.138  -4.541   6.122  1.00  1.18           C  
ATOM   1250  NE  ARG A  75       3.550  -3.216   6.039  1.00  1.18           N  
ATOM   1251  CZ  ARG A  75       2.820  -2.775   4.992  1.00  1.18           C  
ATOM   1252  NH1 ARG A  75       2.596  -3.573   3.969  1.00  1.18           N  
ATOM   1253  NH2 ARG A  75       2.329  -1.553   4.983  1.00  1.18           N  
ATOM   1254  H   ARG A  75       5.536  -2.677   9.504  1.00  1.18           H  
ATOM   1255  HA  ARG A  75       7.304  -4.859   8.735  1.00  1.18           H  
ATOM   1256 1HB  ARG A  75       5.835  -2.759   7.139  1.00  1.18           H  
ATOM   1257 2HB  ARG A  75       6.800  -4.041   6.417  1.00  1.18           H  
ATOM   1258 1HG  ARG A  75       5.326  -5.734   7.369  1.00  1.18           H  
ATOM   1259 2HG  ARG A  75       4.388  -4.481   8.207  1.00  1.18           H  
ATOM   1260 1HD  ARG A  75       4.739  -4.703   5.228  1.00  1.18           H  
ATOM   1261 2HD  ARG A  75       3.329  -5.269   6.153  1.00  1.18           H  
ATOM   1262  HE  ARG A  75       3.706  -2.579   6.830  1.00  1.18           H  
ATOM   1263 1HH1 ARG A  75       2.969  -4.511   3.970  1.00  1.18           H  
ATOM   1264 2HH1 ARG A  75       2.051  -3.248   3.184  1.00  1.18           H  
ATOM   1265 1HH2 ARG A  75       2.514  -0.928   5.758  1.00  1.18           H  
ATOM   1266 2HH2 ARG A  75       1.786  -1.231   4.199  1.00  1.18           H  
ATOM   1267  N   LEU A  76       8.563  -1.894   8.815  1.00  1.44           N  
ATOM   1268  CA  LEU A  76       9.754  -1.106   8.509  1.00  1.44           C  
ATOM   1269  C   LEU A  76      10.659  -0.825   9.729  1.00  1.44           C  
ATOM   1270  O   LEU A  76      10.626   0.292  10.247  1.00  1.44           O  
ATOM   1271  CB  LEU A  76       9.310   0.249   7.954  1.00  1.44           C  
ATOM   1272  CG  LEU A  76       8.401   0.218   6.705  1.00  1.44           C  
ATOM   1273  CD1 LEU A  76       7.951   1.638   6.423  1.00  1.44           C  
ATOM   1274  CD2 LEU A  76       9.122  -0.405   5.539  1.00  1.44           C  
ATOM   1275  H   LEU A  76       7.838  -1.486   9.405  1.00  1.44           H  
ATOM   1276  HA  LEU A  76      10.329  -1.623   7.747  1.00  1.44           H  
ATOM   1277 1HB  LEU A  76       8.778   0.788   8.738  1.00  1.44           H  
ATOM   1278 2HB  LEU A  76      10.201   0.824   7.693  1.00  1.44           H  
ATOM   1279  HG  LEU A  76       7.509  -0.371   6.912  1.00  1.44           H  
ATOM   1280 1HD1 LEU A  76       7.300   1.643   5.565  1.00  1.44           H  
ATOM   1281 2HD1 LEU A  76       7.420   2.025   7.287  1.00  1.44           H  
ATOM   1282 3HD1 LEU A  76       8.817   2.260   6.229  1.00  1.44           H  
ATOM   1283 1HD2 LEU A  76       8.466  -0.417   4.671  1.00  1.44           H  
ATOM   1284 2HD2 LEU A  76      10.009   0.161   5.313  1.00  1.44           H  
ATOM   1285 3HD2 LEU A  76       9.406  -1.426   5.793  1.00  1.44           H  
ATOM   1286  N   PRO A  77      11.456  -1.801  10.217  1.00  1.74           N  
ATOM   1287  CA  PRO A  77      12.342  -1.679  11.361  1.00  1.74           C  
ATOM   1288  C   PRO A  77      13.689  -1.095  10.951  1.00  1.74           C  
ATOM   1289  O   PRO A  77      14.493  -0.738  11.813  1.00  1.74           O  
ATOM   1290  OXT PRO A  77      14.094  -1.324   9.811  1.00  1.74           O  
ATOM   1291  CB  PRO A  77      12.503  -3.131  11.812  1.00  1.74           C  
ATOM   1292  CG  PRO A  77      12.384  -3.935  10.530  1.00  1.74           C  
ATOM   1293  CD  PRO A  77      11.404  -3.163   9.660  1.00  1.74           C  
ATOM   1294  HA  PRO A  77      11.861  -1.062  12.135  1.00  1.74           H  
ATOM   1295 1HB  PRO A  77      13.471  -3.265  12.317  1.00  1.74           H  
ATOM   1296 2HB  PRO A  77      11.718  -3.383  12.544  1.00  1.74           H  
ATOM   1297 1HG  PRO A  77      13.371  -4.045  10.056  1.00  1.74           H  
ATOM   1298 2HG  PRO A  77      12.027  -4.952  10.755  1.00  1.74           H  
ATOM   1299 1HD  PRO A  77      11.706  -3.192   8.605  1.00  1.74           H  
ATOM   1300 2HD  PRO A  77      10.427  -3.608   9.833  1.00  1.74           H  
TER    1301
ENDMDL

REMARK ID 693517 MODEL 3 8tha-19sol-2
PFRMAT TS
TARGET 8tha-19sol-2
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       0.827   0.105  -2.828  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.304   0.579  -1.535  1.00  1.30           C  
ATOM      3  C   MET A   1       1.878   1.984  -1.670  1.00  1.30           C  
ATOM      4  O   MET A   1       1.396   2.787  -2.471  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.349  -0.396  -0.976  1.00  1.30           C  
ATOM      6  CG  MET A   1       1.830  -1.771  -0.649  1.00  1.30           C  
ATOM      7  SD  MET A   1       0.560  -1.720   0.627  1.00  1.30           S  
ATOM      8  CE  MET A   1       1.492  -1.177   2.062  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.588  -0.873  -2.767  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.014   0.637  -3.102  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.557   0.231  -3.516  1.00  1.30           H  
ATOM     12  HA  MET A   1       0.461   0.629  -0.846  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.177  -0.492  -1.679  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.748  -0.025  -0.042  1.00  1.30           H  
ATOM     15 1HG  MET A   1       1.406  -2.223  -1.545  1.00  1.30           H  
ATOM     16 2HG  MET A   1       2.648  -2.401  -0.301  1.00  1.30           H  
ATOM     17 1HE  MET A   1       0.825  -1.105   2.924  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.286  -1.894   2.273  1.00  1.30           H  
ATOM     19 3HE  MET A   1       1.931  -0.198   1.860  1.00  1.30           H  
ATOM     20  N   LEU A   2       2.910   2.288  -0.897  1.00  1.11           N  
ATOM     21  CA  LEU A   2       3.550   3.587  -0.980  1.00  1.11           C  
ATOM     22  C   LEU A   2       4.490   3.699  -2.180  1.00  1.11           C  
ATOM     23  O   LEU A   2       5.027   2.690  -2.634  1.00  1.11           O  
ATOM     24  CB  LEU A   2       4.364   3.883   0.276  1.00  1.11           C  
ATOM     25  CG  LEU A   2       3.627   4.057   1.556  1.00  1.11           C  
ATOM     26  CD1 LEU A   2       4.653   4.264   2.674  1.00  1.11           C  
ATOM     27  CD2 LEU A   2       2.700   5.277   1.409  1.00  1.11           C  
ATOM     28  H   LEU A   2       3.277   1.621  -0.239  1.00  1.11           H  
ATOM     29  HA  LEU A   2       2.754   4.316  -1.033  1.00  1.11           H  
ATOM     30 1HB  LEU A   2       5.046   3.071   0.411  1.00  1.11           H  
ATOM     31 2HB  LEU A   2       4.953   4.776   0.106  1.00  1.11           H  
ATOM     32  HG  LEU A   2       3.038   3.169   1.784  1.00  1.11           H  
ATOM     33 1HD1 LEU A   2       4.148   4.409   3.611  1.00  1.11           H  
ATOM     34 2HD1 LEU A   2       5.295   3.398   2.748  1.00  1.11           H  
ATOM     35 3HD1 LEU A   2       5.259   5.139   2.454  1.00  1.11           H  
ATOM     36 1HD2 LEU A   2       2.149   5.457   2.329  1.00  1.11           H  
ATOM     37 2HD2 LEU A   2       3.298   6.152   1.179  1.00  1.11           H  
ATOM     38 3HD2 LEU A   2       1.997   5.099   0.598  1.00  1.11           H  
ATOM     39  N   PRO A   3       4.684   4.914  -2.718  1.00  0.95           N  
ATOM     40  CA  PRO A   3       5.692   5.265  -3.693  1.00  0.95           C  
ATOM     41  C   PRO A   3       7.058   4.942  -3.133  1.00  0.95           C  
ATOM     42  O   PRO A   3       7.286   5.061  -1.930  1.00  0.95           O  
ATOM     43  CB  PRO A   3       5.505   6.773  -3.845  1.00  0.95           C  
ATOM     44  CG  PRO A   3       4.087   7.018  -3.497  1.00  0.95           C  
ATOM     45  CD  PRO A   3       3.751   6.017  -2.421  1.00  0.95           C  
ATOM     46  HA  PRO A   3       5.507   4.726  -4.633  1.00  0.95           H  
ATOM     47 1HB  PRO A   3       6.182   7.294  -3.165  1.00  0.95           H  
ATOM     48 2HB  PRO A   3       5.762   7.090  -4.866  1.00  0.95           H  
ATOM     49 1HG  PRO A   3       3.999   8.053  -3.163  1.00  0.95           H  
ATOM     50 2HG  PRO A   3       3.445   6.915  -4.385  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       3.920   6.422  -1.427  1.00  0.95           H  
ATOM     52 2HD  PRO A   3       2.702   5.720  -2.593  1.00  0.95           H  
ATOM     53  N   GLU A   4       7.997   4.608  -4.001  1.00  0.84           N  
ATOM     54  CA  GLU A   4       9.335   4.254  -3.541  1.00  0.84           C  
ATOM     55  C   GLU A   4      10.004   5.366  -2.737  1.00  0.84           C  
ATOM     56  O   GLU A   4      10.733   5.090  -1.788  1.00  0.84           O  
ATOM     57  CB  GLU A   4      10.214   3.868  -4.726  1.00  0.84           C  
ATOM     58  CG  GLU A   4       9.827   2.544  -5.381  1.00  0.84           C  
ATOM     59  CD  GLU A   4      10.673   2.200  -6.590  1.00  0.84           C  
ATOM     60  OE1 GLU A   4      11.449   3.027  -7.008  1.00  0.84           O  
ATOM     61  OE2 GLU A   4      10.540   1.107  -7.090  1.00  0.84           O  
ATOM     62  H   GLU A   4       7.776   4.548  -4.986  1.00  0.84           H  
ATOM     63  HA  GLU A   4       9.246   3.384  -2.892  1.00  0.84           H  
ATOM     64 1HB  GLU A   4      10.165   4.649  -5.486  1.00  0.84           H  
ATOM     65 2HB  GLU A   4      11.251   3.793  -4.400  1.00  0.84           H  
ATOM     66 1HG  GLU A   4       9.929   1.748  -4.643  1.00  0.84           H  
ATOM     67 2HG  GLU A   4       8.780   2.593  -5.677  1.00  0.84           H  
ATOM     68  N   GLU A   5       9.740   6.627  -3.076  1.00  0.78           N  
ATOM     69  CA  GLU A   5      10.352   7.743  -2.353  1.00  0.78           C  
ATOM     70  C   GLU A   5       9.968   7.765  -0.859  1.00  0.78           C  
ATOM     71  O   GLU A   5      10.650   8.397  -0.052  1.00  0.78           O  
ATOM     72  CB  GLU A   5       9.994   9.089  -3.003  1.00  0.78           C  
ATOM     73  CG  GLU A   5       8.535   9.505  -2.851  1.00  0.78           C  
ATOM     74  CD  GLU A   5       8.188  10.811  -3.530  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       9.061  11.422  -4.096  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       7.036  11.219  -3.450  1.00  0.78           O  
ATOM     77  H   GLU A   5       9.121   6.807  -3.851  1.00  0.78           H  
ATOM     78  HA  GLU A   5      11.435   7.624  -2.410  1.00  0.78           H  
ATOM     79 1HB  GLU A   5      10.611   9.876  -2.569  1.00  0.78           H  
ATOM     80 2HB  GLU A   5      10.218   9.048  -4.069  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       7.910   8.721  -3.246  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       8.329   9.606  -1.795  1.00  0.78           H  
ATOM     83  N   LEU A   6       8.853   7.117  -0.484  1.00  0.75           N  
ATOM     84  CA  LEU A   6       8.428   7.091   0.911  1.00  0.75           C  
ATOM     85  C   LEU A   6       8.812   5.788   1.603  1.00  0.75           C  
ATOM     86  O   LEU A   6       8.526   5.607   2.787  1.00  0.75           O  
ATOM     87  CB  LEU A   6       6.923   7.317   1.033  1.00  0.75           C  
ATOM     88  CG  LEU A   6       6.425   8.649   0.517  1.00  0.75           C  
ATOM     89  CD1 LEU A   6       4.919   8.761   0.668  1.00  0.75           C  
ATOM     90  CD2 LEU A   6       7.106   9.715   1.285  1.00  0.75           C  
ATOM     91  H   LEU A   6       8.313   6.583  -1.163  1.00  0.75           H  
ATOM     92  HA  LEU A   6       8.929   7.905   1.432  1.00  0.75           H  
ATOM     93 1HB  LEU A   6       6.421   6.537   0.466  1.00  0.75           H  
ATOM     94 2HB  LEU A   6       6.635   7.231   2.079  1.00  0.75           H  
ATOM     95  HG  LEU A   6       6.656   8.738  -0.538  1.00  0.75           H  
ATOM     96 1HD1 LEU A   6       4.595   9.721   0.288  1.00  0.75           H  
ATOM     97 2HD1 LEU A   6       4.440   7.977   0.113  1.00  0.75           H  
ATOM     98 3HD1 LEU A   6       4.652   8.684   1.710  1.00  0.75           H  
ATOM     99 1HD2 LEU A   6       6.781  10.687   0.936  1.00  0.75           H  
ATOM    100 2HD2 LEU A   6       6.849   9.597   2.338  1.00  0.75           H  
ATOM    101 3HD2 LEU A   6       8.187   9.634   1.159  1.00  0.75           H  
ATOM    102  N   LEU A   7       9.515   4.912   0.883  1.00  0.73           N  
ATOM    103  CA  LEU A   7       9.953   3.623   1.403  1.00  0.73           C  
ATOM    104  C   LEU A   7      11.434   3.673   1.738  1.00  0.73           C  
ATOM    105  O   LEU A   7      12.113   2.655   1.873  1.00  0.73           O  
ATOM    106  CB  LEU A   7       9.592   2.511   0.426  1.00  0.73           C  
ATOM    107  CG  LEU A   7       8.083   2.334   0.239  1.00  0.73           C  
ATOM    108  CD1 LEU A   7       7.792   1.316  -0.834  1.00  0.73           C  
ATOM    109  CD2 LEU A   7       7.511   1.883   1.578  1.00  0.73           C  
ATOM    110  H   LEU A   7       9.771   5.128  -0.080  1.00  0.73           H  
ATOM    111  HA  LEU A   7       9.413   3.430   2.326  1.00  0.73           H  
ATOM    112 1HB  LEU A   7      10.032   2.743  -0.544  1.00  0.73           H  
ATOM    113 2HB  LEU A   7      10.010   1.574   0.789  1.00  0.73           H  
ATOM    114  HG  LEU A   7       7.628   3.280  -0.066  1.00  0.73           H  
ATOM    115 1HD1 LEU A   7       6.710   1.206  -0.941  1.00  0.73           H  
ATOM    116 2HD1 LEU A   7       8.209   1.647  -1.778  1.00  0.73           H  
ATOM    117 3HD1 LEU A   7       8.230   0.360  -0.559  1.00  0.73           H  
ATOM    118 1HD2 LEU A   7       6.445   1.737   1.500  1.00  0.73           H  
ATOM    119 2HD2 LEU A   7       7.975   0.942   1.872  1.00  0.73           H  
ATOM    120 3HD2 LEU A   7       7.721   2.642   2.335  1.00  0.73           H  
ATOM    121  N   LYS A   8      11.912   4.895   1.859  1.00  0.73           N  
ATOM    122  CA  LYS A   8      13.245   5.213   2.307  1.00  0.73           C  
ATOM    123  C   LYS A   8      13.124   5.116   3.808  1.00  0.73           C  
ATOM    124  O   LYS A   8      12.012   4.967   4.308  1.00  0.73           O  
ATOM    125  CB  LYS A   8      13.669   6.609   1.855  1.00  0.73           C  
ATOM    126  CG  LYS A   8      12.859   7.746   2.476  1.00  0.73           C  
ATOM    127  CD  LYS A   8      13.300   9.093   1.920  1.00  0.73           C  
ATOM    128  CE  LYS A   8      12.511  10.238   2.527  1.00  0.73           C  
ATOM    129  NZ  LYS A   8      12.927  11.548   1.966  1.00  0.73           N  
ATOM    130  H   LYS A   8      11.279   5.658   1.672  1.00  0.73           H  
ATOM    131  HA  LYS A   8      13.955   4.465   1.954  1.00  0.73           H  
ATOM    132 1HB  LYS A   8      14.715   6.771   2.097  1.00  0.73           H  
ATOM    133 2HB  LYS A   8      13.562   6.686   0.770  1.00  0.73           H  
ATOM    134 1HG  LYS A   8      11.797   7.599   2.256  1.00  0.73           H  
ATOM    135 2HG  LYS A   8      12.991   7.747   3.562  1.00  0.73           H  
ATOM    136 1HD  LYS A   8      14.359   9.241   2.129  1.00  0.73           H  
ATOM    137 2HD  LYS A   8      13.150   9.099   0.838  1.00  0.73           H  
ATOM    138 1HE  LYS A   8      11.449  10.089   2.322  1.00  0.73           H  
ATOM    139 2HE  LYS A   8      12.664  10.247   3.602  1.00  0.73           H  
ATOM    140 1HZ  LYS A   8      12.377  12.290   2.394  1.00  0.73           H  
ATOM    141 2HZ  LYS A   8      13.901  11.704   2.160  1.00  0.73           H  
ATOM    142 3HZ  LYS A   8      12.772  11.551   0.968  1.00  0.73           H  
ATOM    143  N   HIS A   9      14.214   5.181   4.544  1.00  0.71           N  
ATOM    144  CA  HIS A   9      14.065   5.035   5.982  1.00  0.71           C  
ATOM    145  C   HIS A   9      13.108   6.115   6.512  1.00  0.71           C  
ATOM    146  O   HIS A   9      13.392   7.299   6.324  1.00  0.71           O  
ATOM    147  CB  HIS A   9      15.412   5.207   6.662  1.00  0.71           C  
ATOM    148  CG  HIS A   9      16.387   4.163   6.252  1.00  0.71           C  
ATOM    149  ND1 HIS A   9      16.245   2.822   6.575  1.00  0.71           N  
ATOM    150  CD2 HIS A   9      17.527   4.261   5.528  1.00  0.71           C  
ATOM    151  CE1 HIS A   9      17.259   2.148   6.060  1.00  0.71           C  
ATOM    152  NE2 HIS A   9      18.052   3.003   5.420  1.00  0.71           N  
ATOM    153  H   HIS A   9      15.122   5.307   4.121  1.00  0.71           H  
ATOM    154  HA  HIS A   9      13.720   4.034   6.200  1.00  0.71           H  
ATOM    155 1HB  HIS A   9      15.828   6.188   6.417  1.00  0.71           H  
ATOM    156 2HB  HIS A   9      15.286   5.160   7.745  1.00  0.71           H  
ATOM    157  HD1 HIS A   9      15.493   2.375   7.111  1.00  0.71           H  
ATOM    158  HD2 HIS A   9      18.035   5.104   5.063  1.00  0.71           H  
ATOM    159  HE1 HIS A   9      17.334   1.075   6.197  1.00  0.71           H  
ATOM    160  N   PRO A  10      12.016   5.752   7.229  1.00  0.69           N  
ATOM    161  CA  PRO A  10      10.994   6.635   7.778  1.00  0.69           C  
ATOM    162  C   PRO A  10      11.496   7.822   8.570  1.00  0.69           C  
ATOM    163  O   PRO A  10      10.886   8.887   8.568  1.00  0.69           O  
ATOM    164  CB  PRO A  10      10.217   5.687   8.674  1.00  0.69           C  
ATOM    165  CG  PRO A  10      10.322   4.352   7.990  1.00  0.69           C  
ATOM    166  CD  PRO A  10      11.721   4.308   7.461  1.00  0.69           C  
ATOM    167  HA  PRO A  10      10.384   6.975   6.943  1.00  0.69           H  
ATOM    168 1HB  PRO A  10      10.705   5.664   9.625  1.00  0.69           H  
ATOM    169 2HB  PRO A  10       9.232   6.026   8.852  1.00  0.69           H  
ATOM    170 1HG  PRO A  10      10.091   3.526   8.671  1.00  0.69           H  
ATOM    171 2HG  PRO A  10       9.580   4.298   7.178  1.00  0.69           H  
ATOM    172 1HD  PRO A  10      12.415   3.854   8.189  1.00  0.69           H  
ATOM    173 2HD  PRO A  10      11.665   3.755   6.515  1.00  0.69           H  
ATOM    174  N   GLU A  11      12.638   7.678   9.213  1.00  0.68           N  
ATOM    175  CA  GLU A  11      13.203   8.757  10.010  1.00  0.68           C  
ATOM    176  C   GLU A  11      13.529   9.984   9.149  1.00  0.68           C  
ATOM    177  O   GLU A  11      13.616  11.102   9.661  1.00  0.68           O  
ATOM    178  CB  GLU A  11      14.440   8.254  10.755  1.00  0.68           C  
ATOM    179  CG  GLU A  11      14.113   7.252  11.871  1.00  0.68           C  
ATOM    180  CD  GLU A  11      15.331   6.684  12.557  1.00  0.68           C  
ATOM    181  OE1 GLU A  11      16.410   6.834  12.036  1.00  0.68           O  
ATOM    182  OE2 GLU A  11      15.182   6.126  13.620  1.00  0.68           O  
ATOM    183  H   GLU A  11      13.127   6.797   9.174  1.00  0.68           H  
ATOM    184  HA  GLU A  11      12.461   9.061  10.747  1.00  0.68           H  
ATOM    185 1HB  GLU A  11      15.119   7.772  10.049  1.00  0.68           H  
ATOM    186 2HB  GLU A  11      14.966   9.098  11.199  1.00  0.68           H  
ATOM    187 1HG  GLU A  11      13.499   7.754  12.616  1.00  0.68           H  
ATOM    188 2HG  GLU A  11      13.524   6.436  11.446  1.00  0.68           H  
ATOM    189  N   LYS A  12      13.736   9.766   7.844  1.00  0.66           N  
ATOM    190  CA  LYS A  12      14.078  10.825   6.909  1.00  0.66           C  
ATOM    191  C   LYS A  12      12.850  11.491   6.264  1.00  0.66           C  
ATOM    192  O   LYS A  12      13.000  12.380   5.420  1.00  0.66           O  
ATOM    193  CB  LYS A  12      15.014  10.288   5.823  1.00  0.66           C  
ATOM    194  CG  LYS A  12      16.382   9.843   6.340  1.00  0.66           C  
ATOM    195  CD  LYS A  12      17.302   9.398   5.203  1.00  0.66           C  
ATOM    196  CE  LYS A  12      18.676   8.988   5.731  1.00  0.66           C  
ATOM    197  NZ  LYS A  12      19.607   8.598   4.631  1.00  0.66           N  
ATOM    198  H   LYS A  12      13.628   8.824   7.469  1.00  0.66           H  
ATOM    199  HA  LYS A  12      14.613  11.599   7.460  1.00  0.66           H  
ATOM    200 1HB  LYS A  12      14.545   9.427   5.339  1.00  0.66           H  
ATOM    201 2HB  LYS A  12      15.168  11.049   5.063  1.00  0.66           H  
ATOM    202 1HG  LYS A  12      16.850  10.664   6.883  1.00  0.66           H  
ATOM    203 2HG  LYS A  12      16.243   9.008   7.030  1.00  0.66           H  
ATOM    204 1HD  LYS A  12      16.850   8.550   4.685  1.00  0.66           H  
ATOM    205 2HD  LYS A  12      17.423  10.215   4.492  1.00  0.66           H  
ATOM    206 1HE  LYS A  12      19.110   9.823   6.280  1.00  0.66           H  
ATOM    207 2HE  LYS A  12      18.558   8.142   6.409  1.00  0.66           H  
ATOM    208 1HZ  LYS A  12      20.501   8.337   5.023  1.00  0.66           H  
ATOM    209 2HZ  LYS A  12      19.227   7.818   4.117  1.00  0.66           H  
ATOM    210 3HZ  LYS A  12      19.732   9.381   4.005  1.00  0.66           H  
ATOM    211  N   TRP A  13      11.637  11.042   6.601  1.00  0.65           N  
ATOM    212  CA  TRP A  13      10.436  11.660   6.027  1.00  0.65           C  
ATOM    213  C   TRP A  13      10.333  13.138   6.412  1.00  0.65           C  
ATOM    214  O   TRP A  13      10.536  13.504   7.569  1.00  0.65           O  
ATOM    215  CB  TRP A  13       9.160  10.965   6.535  1.00  0.65           C  
ATOM    216  CG  TRP A  13       8.803   9.595   5.991  1.00  0.65           C  
ATOM    217  CD1 TRP A  13       9.080   9.056   4.773  1.00  0.65           C  
ATOM    218  CD2 TRP A  13       8.096   8.558   6.725  1.00  0.65           C  
ATOM    219  NE1 TRP A  13       8.563   7.770   4.701  1.00  0.65           N  
ATOM    220  CE2 TRP A  13       7.976   7.457   5.869  1.00  0.65           C  
ATOM    221  CE3 TRP A  13       7.567   8.473   8.024  1.00  0.65           C  
ATOM    222  CZ2 TRP A  13       7.353   6.289   6.256  1.00  0.65           C  
ATOM    223  CZ3 TRP A  13       6.943   7.297   8.413  1.00  0.65           C  
ATOM    224  CH2 TRP A  13       6.835   6.229   7.549  1.00  0.65           C  
ATOM    225  H   TRP A  13      11.532  10.294   7.287  1.00  0.65           H  
ATOM    226  HA  TRP A  13      10.483  11.587   4.940  1.00  0.65           H  
ATOM    227 1HB  TRP A  13       9.224  10.854   7.577  1.00  0.65           H  
ATOM    228 2HB  TRP A  13       8.311  11.624   6.346  1.00  0.65           H  
ATOM    229  HD1 TRP A  13       9.615   9.563   3.971  1.00  0.65           H  
ATOM    230  HE1 TRP A  13       8.602   7.109   3.917  1.00  0.65           H  
ATOM    231  HE3 TRP A  13       7.649   9.304   8.707  1.00  0.65           H  
ATOM    232  HZ2 TRP A  13       7.276   5.444   5.578  1.00  0.65           H  
ATOM    233  HZ3 TRP A  13       6.551   7.239   9.423  1.00  0.65           H  
ATOM    234  HH2 TRP A  13       6.345   5.318   7.888  1.00  0.65           H  
ATOM    235  N   THR A  14       9.941  13.985   5.472  1.00  0.65           N  
ATOM    236  CA  THR A  14       9.667  15.391   5.772  1.00  0.65           C  
ATOM    237  C   THR A  14       8.198  15.539   6.150  1.00  0.65           C  
ATOM    238  O   THR A  14       7.433  14.593   5.982  1.00  0.65           O  
ATOM    239  CB  THR A  14       9.961  16.266   4.563  1.00  0.65           C  
ATOM    240  OG1 THR A  14       9.072  15.875   3.500  1.00  0.65           O  
ATOM    241  CG2 THR A  14      11.392  16.083   4.116  1.00  0.65           C  
ATOM    242  H   THR A  14       9.830  13.656   4.503  1.00  0.65           H  
ATOM    243  HA  THR A  14      10.284  15.710   6.611  1.00  0.65           H  
ATOM    244  HB  THR A  14       9.782  17.309   4.814  1.00  0.65           H  
ATOM    245  HG1 THR A  14       9.392  15.007   3.131  1.00  0.65           H  
ATOM    246 1HG2 THR A  14      11.586  16.704   3.242  1.00  0.65           H  
ATOM    247 2HG2 THR A  14      12.066  16.370   4.923  1.00  0.65           H  
ATOM    248 3HG2 THR A  14      11.556  15.033   3.861  1.00  0.65           H  
ATOM    249  N   ALA A  15       7.773  16.704   6.644  1.00  0.65           N  
ATOM    250  CA  ALA A  15       6.346  16.845   6.958  1.00  0.65           C  
ATOM    251  C   ALA A  15       5.481  16.652   5.711  1.00  0.65           C  
ATOM    252  O   ALA A  15       4.380  16.098   5.792  1.00  0.65           O  
ATOM    253  CB  ALA A  15       6.059  18.189   7.603  1.00  0.65           C  
ATOM    254  H   ALA A  15       8.414  17.471   6.790  1.00  0.65           H  
ATOM    255  HA  ALA A  15       6.083  16.060   7.647  1.00  0.65           H  
ATOM    256 1HB  ALA A  15       4.999  18.245   7.857  1.00  0.65           H  
ATOM    257 2HB  ALA A  15       6.653  18.288   8.511  1.00  0.65           H  
ATOM    258 3HB  ALA A  15       6.312  18.989   6.911  1.00  0.65           H  
ATOM    259  N   GLU A  16       5.968  17.098   4.551  1.00  0.66           N  
ATOM    260  CA  GLU A  16       5.205  16.912   3.324  1.00  0.66           C  
ATOM    261  C   GLU A  16       5.081  15.422   3.028  1.00  0.66           C  
ATOM    262  O   GLU A  16       4.026  14.952   2.591  1.00  0.66           O  
ATOM    263  CB  GLU A  16       5.841  17.653   2.152  1.00  0.66           C  
ATOM    264  CG  GLU A  16       5.751  19.179   2.256  1.00  0.66           C  
ATOM    265  CD  GLU A  16       6.388  19.912   1.089  1.00  0.66           C  
ATOM    266  OE1 GLU A  16       6.988  19.275   0.257  1.00  0.66           O  
ATOM    267  OE2 GLU A  16       6.268  21.114   1.038  1.00  0.66           O  
ATOM    268  H   GLU A  16       6.872  17.546   4.522  1.00  0.66           H  
ATOM    269  HA  GLU A  16       4.202  17.313   3.474  1.00  0.66           H  
ATOM    270 1HB  GLU A  16       6.896  17.378   2.082  1.00  0.66           H  
ATOM    271 2HB  GLU A  16       5.361  17.344   1.223  1.00  0.66           H  
ATOM    272 1HG  GLU A  16       4.701  19.463   2.318  1.00  0.66           H  
ATOM    273 2HG  GLU A  16       6.236  19.490   3.182  1.00  0.66           H  
ATOM    274  N   ASP A  17       6.136  14.659   3.333  1.00  0.67           N  
ATOM    275  CA  ASP A  17       6.085  13.224   3.086  1.00  0.67           C  
ATOM    276  C   ASP A  17       5.083  12.579   4.021  1.00  0.67           C  
ATOM    277  O   ASP A  17       4.359  11.667   3.619  1.00  0.67           O  
ATOM    278  CB  ASP A  17       7.449  12.606   3.286  1.00  0.67           C  
ATOM    279  CG  ASP A  17       8.470  13.006   2.199  1.00  0.67           C  
ATOM    280  OD1 ASP A  17       8.157  13.097   0.998  1.00  0.67           O  
ATOM    281  OD2 ASP A  17       9.583  13.299   2.626  1.00  0.67           O  
ATOM    282  H   ASP A  17       6.998  15.093   3.680  1.00  0.67           H  
ATOM    283  HA  ASP A  17       5.761  13.049   2.078  1.00  0.67           H  
ATOM    284 1HB  ASP A  17       7.819  12.914   4.239  1.00  0.67           H  
ATOM    285 2HB  ASP A  17       7.362  11.541   3.338  1.00  0.67           H  
ATOM    286  N   VAL A  18       4.992  13.084   5.247  1.00  0.69           N  
ATOM    287  CA  VAL A  18       4.021  12.542   6.174  1.00  0.69           C  
ATOM    288  C   VAL A  18       2.611  12.821   5.666  1.00  0.69           C  
ATOM    289  O   VAL A  18       1.752  11.937   5.702  1.00  0.69           O  
ATOM    290  CB  VAL A  18       4.238  13.046   7.607  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       3.075  12.594   8.488  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       5.590  12.464   8.126  1.00  0.69           C  
ATOM    293  H   VAL A  18       5.630  13.828   5.537  1.00  0.69           H  
ATOM    294  HA  VAL A  18       4.161  11.475   6.199  1.00  0.69           H  
ATOM    295  HB  VAL A  18       4.272  14.138   7.628  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       3.248  12.944   9.508  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       2.146  13.021   8.109  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       3.004  11.514   8.481  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18       5.766  12.797   9.148  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       5.559  11.380   8.100  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       6.400  12.814   7.490  1.00  0.69           H  
ATOM    302  N   ALA A  19       2.369  14.031   5.156  1.00  0.70           N  
ATOM    303  CA  ALA A  19       1.058  14.345   4.600  1.00  0.70           C  
ATOM    304  C   ALA A  19       0.713  13.371   3.466  1.00  0.70           C  
ATOM    305  O   ALA A  19      -0.432  12.912   3.360  1.00  0.70           O  
ATOM    306  CB  ALA A  19       1.037  15.772   4.083  1.00  0.70           C  
ATOM    307  H   ALA A  19       3.107  14.739   5.174  1.00  0.70           H  
ATOM    308  HA  ALA A  19       0.314  14.230   5.390  1.00  0.70           H  
ATOM    309 1HB  ALA A  19       0.063  16.008   3.684  1.00  0.70           H  
ATOM    310 2HB  ALA A  19       1.273  16.453   4.902  1.00  0.70           H  
ATOM    311 3HB  ALA A  19       1.781  15.882   3.298  1.00  0.70           H  
ATOM    312  N   LYS A  20       1.713  13.031   2.636  1.00  0.71           N  
ATOM    313  CA  LYS A  20       1.507  12.070   1.556  1.00  0.71           C  
ATOM    314  C   LYS A  20       1.213  10.674   2.115  1.00  0.71           C  
ATOM    315  O   LYS A  20       0.357   9.967   1.582  1.00  0.71           O  
ATOM    316  CB  LYS A  20       2.706  12.046   0.598  1.00  0.71           C  
ATOM    317  CG  LYS A  20       2.850  13.295  -0.291  1.00  0.71           C  
ATOM    318  CD  LYS A  20       3.988  13.135  -1.328  1.00  0.71           C  
ATOM    319  CE  LYS A  20       5.303  13.133  -0.600  1.00  0.71           C  
ATOM    320  NZ  LYS A  20       6.512  13.188  -1.447  1.00  0.71           N  
ATOM    321  H   LYS A  20       2.627  13.472   2.750  1.00  0.71           H  
ATOM    322  HA  LYS A  20       0.637  12.385   0.982  1.00  0.71           H  
ATOM    323 1HB  LYS A  20       3.624  11.939   1.173  1.00  0.71           H  
ATOM    324 2HB  LYS A  20       2.628  11.193  -0.044  1.00  0.71           H  
ATOM    325 1HG  LYS A  20       1.912  13.476  -0.814  1.00  0.71           H  
ATOM    326 2HG  LYS A  20       3.066  14.157   0.341  1.00  0.71           H  
ATOM    327 1HD  LYS A  20       3.876  12.195  -1.872  1.00  0.71           H  
ATOM    328 2HD  LYS A  20       3.970  13.960  -2.038  1.00  0.71           H  
ATOM    329 1HE  LYS A  20       5.318  13.991   0.068  1.00  0.71           H  
ATOM    330 2HE  LYS A  20       5.342  12.225  -0.014  1.00  0.71           H  
ATOM    331 1HZ  LYS A  20       7.307  13.168  -0.768  1.00  0.71           H  
ATOM    332 2HZ  LYS A  20       6.583  12.389  -2.092  1.00  0.71           H  
ATOM    333 3HZ  LYS A  20       6.532  14.033  -1.983  1.00  0.71           H  
ATOM    334  N   LEU A  21       1.857  10.286   3.226  1.00  0.71           N  
ATOM    335  CA  LEU A  21       1.584   8.966   3.804  1.00  0.71           C  
ATOM    336  C   LEU A  21       0.131   8.886   4.231  1.00  0.71           C  
ATOM    337  O   LEU A  21      -0.526   7.860   4.027  1.00  0.71           O  
ATOM    338  CB  LEU A  21       2.393   8.717   5.079  1.00  0.71           C  
ATOM    339  CG  LEU A  21       3.852   8.569   4.981  1.00  0.71           C  
ATOM    340  CD1 LEU A  21       4.392   8.553   6.353  1.00  0.71           C  
ATOM    341  CD2 LEU A  21       4.206   7.297   4.290  1.00  0.71           C  
ATOM    342  H   LEU A  21       2.570  10.890   3.634  1.00  0.71           H  
ATOM    343  HA  LEU A  21       1.790   8.198   3.061  1.00  0.71           H  
ATOM    344 1HB  LEU A  21       2.202   9.529   5.769  1.00  0.71           H  
ATOM    345 2HB  LEU A  21       2.014   7.806   5.537  1.00  0.71           H  
ATOM    346  HG  LEU A  21       4.267   9.410   4.447  1.00  0.71           H  
ATOM    347 1HD1 LEU A  21       5.426   8.474   6.275  1.00  0.71           H  
ATOM    348 2HD1 LEU A  21       4.140   9.450   6.882  1.00  0.71           H  
ATOM    349 3HD1 LEU A  21       3.991   7.709   6.890  1.00  0.71           H  
ATOM    350 1HD2 LEU A  21       5.289   7.201   4.239  1.00  0.71           H  
ATOM    351 2HD2 LEU A  21       3.793   6.459   4.848  1.00  0.71           H  
ATOM    352 3HD2 LEU A  21       3.796   7.302   3.293  1.00  0.71           H  
ATOM    353  N   ILE A  22      -0.389   9.986   4.790  1.00  0.72           N  
ATOM    354  CA  ILE A  22      -1.770   9.993   5.246  1.00  0.72           C  
ATOM    355  C   ILE A  22      -2.689   9.878   4.043  1.00  0.72           C  
ATOM    356  O   ILE A  22      -3.624   9.079   4.042  1.00  0.72           O  
ATOM    357  CB  ILE A  22      -2.128  11.287   6.009  1.00  0.72           C  
ATOM    358  CG1 ILE A  22      -1.294  11.449   7.300  1.00  0.72           C  
ATOM    359  CG2 ILE A  22      -3.624  11.268   6.351  1.00  0.72           C  
ATOM    360  CD1 ILE A  22      -1.488  10.364   8.306  1.00  0.72           C  
ATOM    361  H   ILE A  22       0.213  10.802   4.935  1.00  0.72           H  
ATOM    362  HA  ILE A  22      -1.933   9.136   5.897  1.00  0.72           H  
ATOM    363  HB  ILE A  22      -1.906  12.142   5.374  1.00  0.72           H  
ATOM    364 1HG1 ILE A  22      -0.246  11.475   7.031  1.00  0.72           H  
ATOM    365 2HG1 ILE A  22      -1.554  12.399   7.765  1.00  0.72           H  
ATOM    366 1HG2 ILE A  22      -3.899  12.181   6.874  1.00  0.72           H  
ATOM    367 2HG2 ILE A  22      -4.204  11.188   5.431  1.00  0.72           H  
ATOM    368 3HG2 ILE A  22      -3.835  10.411   6.988  1.00  0.72           H  
ATOM    369 1HD1 ILE A  22      -0.860  10.568   9.172  1.00  0.72           H  
ATOM    370 2HD1 ILE A  22      -2.534  10.334   8.617  1.00  0.72           H  
ATOM    371 3HD1 ILE A  22      -1.209   9.407   7.870  1.00  0.72           H  
ATOM    372  N   LYS A  23      -2.393  10.631   2.983  1.00  0.72           N  
ATOM    373  CA  LYS A  23      -3.206  10.582   1.774  1.00  0.72           C  
ATOM    374  C   LYS A  23      -3.268   9.161   1.230  1.00  0.72           C  
ATOM    375  O   LYS A  23      -4.353   8.628   0.990  1.00  0.72           O  
ATOM    376  CB  LYS A  23      -2.611  11.520   0.719  1.00  0.72           C  
ATOM    377  CG  LYS A  23      -3.359  11.650  -0.624  1.00  0.72           C  
ATOM    378  CD  LYS A  23      -2.600  12.647  -1.529  1.00  0.72           C  
ATOM    379  CE  LYS A  23      -3.366  13.053  -2.811  1.00  0.72           C  
ATOM    380  NZ  LYS A  23      -3.491  11.950  -3.807  1.00  0.72           N  
ATOM    381  H   LYS A  23      -1.602  11.276   3.032  1.00  0.72           H  
ATOM    382  HA  LYS A  23      -4.219  10.901   2.018  1.00  0.72           H  
ATOM    383 1HB  LYS A  23      -2.505  12.516   1.148  1.00  0.72           H  
ATOM    384 2HB  LYS A  23      -1.609  11.176   0.476  1.00  0.72           H  
ATOM    385 1HG  LYS A  23      -3.392  10.674  -1.118  1.00  0.72           H  
ATOM    386 2HG  LYS A  23      -4.381  11.994  -0.467  1.00  0.72           H  
ATOM    387 1HD  LYS A  23      -2.369  13.544  -0.956  1.00  0.72           H  
ATOM    388 2HD  LYS A  23      -1.658  12.184  -1.829  1.00  0.72           H  
ATOM    389 1HE  LYS A  23      -4.364  13.394  -2.538  1.00  0.72           H  
ATOM    390 2HE  LYS A  23      -2.827  13.877  -3.277  1.00  0.72           H  
ATOM    391 1HZ  LYS A  23      -3.985  12.285  -4.615  1.00  0.72           H  
ATOM    392 2HZ  LYS A  23      -2.580  11.625  -4.084  1.00  0.72           H  
ATOM    393 3HZ  LYS A  23      -4.025  11.171  -3.409  1.00  0.72           H  
ATOM    394  N   TYR A  24      -2.103   8.524   1.093  1.00  0.72           N  
ATOM    395  CA  TYR A  24      -2.035   7.179   0.537  1.00  0.72           C  
ATOM    396  C   TYR A  24      -2.744   6.162   1.410  1.00  0.72           C  
ATOM    397  O   TYR A  24      -3.390   5.235   0.914  1.00  0.72           O  
ATOM    398  CB  TYR A  24      -0.580   6.758   0.333  1.00  0.72           C  
ATOM    399  CG  TYR A  24       0.078   7.515  -0.788  1.00  0.72           C  
ATOM    400  CD1 TYR A  24       1.269   8.186  -0.584  1.00  0.72           C  
ATOM    401  CD2 TYR A  24      -0.545   7.572  -2.019  1.00  0.72           C  
ATOM    402  CE1 TYR A  24       1.834   8.904  -1.611  1.00  0.72           C  
ATOM    403  CE2 TYR A  24       0.020   8.289  -3.045  1.00  0.72           C  
ATOM    404  CZ  TYR A  24       1.203   8.955  -2.846  1.00  0.72           C  
ATOM    405  OH  TYR A  24       1.764   9.677  -3.879  1.00  0.72           O  
ATOM    406  H   TYR A  24      -1.239   9.005   1.345  1.00  0.72           H  
ATOM    407  HA  TYR A  24      -2.535   7.189  -0.432  1.00  0.72           H  
ATOM    408 1HB  TYR A  24      -0.017   6.948   1.253  1.00  0.72           H  
ATOM    409 2HB  TYR A  24      -0.523   5.693   0.117  1.00  0.72           H  
ATOM    410  HD1 TYR A  24       1.758   8.148   0.390  1.00  0.72           H  
ATOM    411  HD2 TYR A  24      -1.492   7.050  -2.176  1.00  0.72           H  
ATOM    412  HE1 TYR A  24       2.770   9.431  -1.457  1.00  0.72           H  
ATOM    413  HE2 TYR A  24      -0.476   8.333  -4.015  1.00  0.72           H  
ATOM    414  HH  TYR A  24       2.629   9.999  -3.615  1.00  0.72           H  
ATOM    415  N   PHE A  25      -2.635   6.323   2.721  1.00  0.72           N  
ATOM    416  CA  PHE A  25      -3.260   5.391   3.632  1.00  0.72           C  
ATOM    417  C   PHE A  25      -4.769   5.519   3.489  1.00  0.72           C  
ATOM    418  O   PHE A  25      -5.491   4.521   3.379  1.00  0.72           O  
ATOM    419  CB  PHE A  25      -2.807   5.680   5.052  1.00  0.72           C  
ATOM    420  CG  PHE A  25      -3.147   4.650   6.004  1.00  0.72           C  
ATOM    421  CD1 PHE A  25      -2.475   3.467   5.917  1.00  0.72           C  
ATOM    422  CD2 PHE A  25      -4.072   4.822   6.996  1.00  0.72           C  
ATOM    423  CE1 PHE A  25      -2.727   2.463   6.770  1.00  0.72           C  
ATOM    424  CE2 PHE A  25      -4.321   3.795   7.870  1.00  0.72           C  
ATOM    425  CZ  PHE A  25      -3.637   2.611   7.734  1.00  0.72           C  
ATOM    426  H   PHE A  25      -2.076   7.087   3.103  1.00  0.72           H  
ATOM    427  HA  PHE A  25      -2.965   4.377   3.363  1.00  0.72           H  
ATOM    428 1HB  PHE A  25      -1.725   5.808   5.064  1.00  0.72           H  
ATOM    429 2HB  PHE A  25      -3.246   6.623   5.386  1.00  0.72           H  
ATOM    430  HD1 PHE A  25      -1.728   3.339   5.132  1.00  0.72           H  
ATOM    431  HD2 PHE A  25      -4.602   5.772   7.082  1.00  0.72           H  
ATOM    432  HE1 PHE A  25      -2.193   1.527   6.671  1.00  0.72           H  
ATOM    433  HE2 PHE A  25      -5.055   3.919   8.661  1.00  0.72           H  
ATOM    434  HZ  PHE A  25      -3.810   1.788   8.394  1.00  0.72           H  
ATOM    435  N   VAL A  26      -5.259   6.759   3.441  1.00  0.73           N  
ATOM    436  CA  VAL A  26      -6.685   6.968   3.299  1.00  0.73           C  
ATOM    437  C   VAL A  26      -7.215   6.402   2.004  1.00  0.73           C  
ATOM    438  O   VAL A  26      -8.240   5.716   2.021  1.00  0.73           O  
ATOM    439  CB  VAL A  26      -7.045   8.459   3.348  1.00  0.73           C  
ATOM    440  CG1 VAL A  26      -8.504   8.635   2.964  1.00  0.73           C  
ATOM    441  CG2 VAL A  26      -6.846   8.956   4.743  1.00  0.73           C  
ATOM    442  H   VAL A  26      -4.635   7.564   3.521  1.00  0.73           H  
ATOM    443  HA  VAL A  26      -7.182   6.468   4.128  1.00  0.73           H  
ATOM    444  HB  VAL A  26      -6.418   9.017   2.648  1.00  0.73           H  
ATOM    445 1HG1 VAL A  26      -8.766   9.690   3.012  1.00  0.73           H  
ATOM    446 2HG1 VAL A  26      -8.664   8.267   1.953  1.00  0.73           H  
ATOM    447 3HG1 VAL A  26      -9.128   8.076   3.657  1.00  0.73           H  
ATOM    448 1HG2 VAL A  26      -7.113  10.009   4.789  1.00  0.73           H  
ATOM    449 2HG2 VAL A  26      -7.492   8.381   5.401  1.00  0.73           H  
ATOM    450 3HG2 VAL A  26      -5.817   8.829   5.046  1.00  0.73           H  
ATOM    451  N   GLU A  27      -6.528   6.680   0.888  1.00  0.74           N  
ATOM    452  CA  GLU A  27      -6.966   6.207  -0.420  1.00  0.74           C  
ATOM    453  C   GLU A  27      -6.957   4.689  -0.521  1.00  0.74           C  
ATOM    454  O   GLU A  27      -7.871   4.099  -1.095  1.00  0.74           O  
ATOM    455  CB  GLU A  27      -6.076   6.798  -1.514  1.00  0.74           C  
ATOM    456  CG  GLU A  27      -6.251   8.294  -1.723  1.00  0.74           C  
ATOM    457  CD  GLU A  27      -5.256   8.884  -2.694  1.00  0.74           C  
ATOM    458  OE1 GLU A  27      -4.411   8.174  -3.186  1.00  0.74           O  
ATOM    459  OE2 GLU A  27      -5.330  10.072  -2.922  1.00  0.74           O  
ATOM    460  H   GLU A  27      -5.687   7.255   0.952  1.00  0.74           H  
ATOM    461  HA  GLU A  27      -7.987   6.550  -0.581  1.00  0.74           H  
ATOM    462 1HB  GLU A  27      -5.029   6.622  -1.256  1.00  0.74           H  
ATOM    463 2HB  GLU A  27      -6.273   6.294  -2.458  1.00  0.74           H  
ATOM    464 1HG  GLU A  27      -7.257   8.477  -2.097  1.00  0.74           H  
ATOM    465 2HG  GLU A  27      -6.159   8.797  -0.764  1.00  0.74           H  
ATOM    466  N   LYS A  28      -5.945   4.044   0.060  1.00  0.77           N  
ATOM    467  CA  LYS A  28      -5.864   2.593   0.021  1.00  0.77           C  
ATOM    468  C   LYS A  28      -6.987   1.931   0.798  1.00  0.77           C  
ATOM    469  O   LYS A  28      -7.593   0.964   0.332  1.00  0.77           O  
ATOM    470  CB  LYS A  28      -4.530   2.085   0.565  1.00  0.77           C  
ATOM    471  CG  LYS A  28      -4.443   0.549   0.540  1.00  0.77           C  
ATOM    472  CD  LYS A  28      -3.089   0.014   0.963  1.00  0.77           C  
ATOM    473  CE  LYS A  28      -3.154  -1.507   1.137  1.00  0.77           C  
ATOM    474  NZ  LYS A  28      -3.432  -2.222  -0.155  1.00  0.77           N  
ATOM    475  H   LYS A  28      -5.194   4.566   0.512  1.00  0.77           H  
ATOM    476  HA  LYS A  28      -5.951   2.278  -1.018  1.00  0.77           H  
ATOM    477 1HB  LYS A  28      -3.711   2.499  -0.022  1.00  0.77           H  
ATOM    478 2HB  LYS A  28      -4.402   2.430   1.595  1.00  0.77           H  
ATOM    479 1HG  LYS A  28      -5.197   0.149   1.222  1.00  0.77           H  
ATOM    480 2HG  LYS A  28      -4.666   0.193  -0.463  1.00  0.77           H  
ATOM    481 1HD  LYS A  28      -2.344   0.255   0.206  1.00  0.77           H  
ATOM    482 2HD  LYS A  28      -2.788   0.474   1.900  1.00  0.77           H  
ATOM    483 1HE  LYS A  28      -2.218  -1.857   1.548  1.00  0.77           H  
ATOM    484 2HE  LYS A  28      -3.949  -1.746   1.837  1.00  0.77           H  
ATOM    485 1HZ  LYS A  28      -3.473  -3.217   0.017  1.00  0.77           H  
ATOM    486 2HZ  LYS A  28      -4.319  -1.909  -0.522  1.00  0.77           H  
ATOM    487 3HZ  LYS A  28      -2.711  -2.031  -0.830  1.00  0.77           H  
ATOM    488  N   TYR A  29      -7.250   2.437   1.997  1.00  0.82           N  
ATOM    489  CA  TYR A  29      -8.241   1.827   2.861  1.00  0.82           C  
ATOM    490  C   TYR A  29      -9.599   2.565   2.914  1.00  0.82           C  
ATOM    491  O   TYR A  29     -10.491   2.146   3.653  1.00  0.82           O  
ATOM    492  CB  TYR A  29      -7.622   1.697   4.255  1.00  0.82           C  
ATOM    493  CG  TYR A  29      -6.462   0.755   4.357  1.00  0.82           C  
ATOM    494  CD1 TYR A  29      -5.175   1.259   4.370  1.00  0.82           C  
ATOM    495  CD2 TYR A  29      -6.671  -0.602   4.465  1.00  0.82           C  
ATOM    496  CE1 TYR A  29      -4.103   0.408   4.484  1.00  0.82           C  
ATOM    497  CE2 TYR A  29      -5.594  -1.457   4.586  1.00  0.82           C  
ATOM    498  CZ  TYR A  29      -4.313  -0.952   4.599  1.00  0.82           C  
ATOM    499  OH  TYR A  29      -3.237  -1.804   4.725  1.00  0.82           O  
ATOM    500  H   TYR A  29      -6.720   3.242   2.340  1.00  0.82           H  
ATOM    501  HA  TYR A  29      -8.439   0.825   2.486  1.00  0.82           H  
ATOM    502 1HB  TYR A  29      -7.231   2.660   4.532  1.00  0.82           H  
ATOM    503 2HB  TYR A  29      -8.373   1.401   4.972  1.00  0.82           H  
ATOM    504  HD1 TYR A  29      -5.009   2.329   4.289  1.00  0.82           H  
ATOM    505  HD2 TYR A  29      -7.687  -1.000   4.461  1.00  0.82           H  
ATOM    506  HE1 TYR A  29      -3.092   0.806   4.491  1.00  0.82           H  
ATOM    507  HE2 TYR A  29      -5.758  -2.531   4.677  1.00  0.82           H  
ATOM    508  HH  TYR A  29      -3.554  -2.701   4.861  1.00  0.82           H  
ATOM    509  N   ASN A  30      -9.777   3.629   2.109  1.00  0.88           N  
ATOM    510  CA  ASN A  30     -11.017   4.430   2.056  1.00  0.88           C  
ATOM    511  C   ASN A  30     -11.411   4.951   3.438  1.00  0.88           C  
ATOM    512  O   ASN A  30     -12.589   5.024   3.795  1.00  0.88           O  
ATOM    513  CB  ASN A  30     -12.156   3.611   1.459  1.00  0.88           C  
ATOM    514  CG  ASN A  30     -11.923   3.233   0.019  1.00  0.88           C  
ATOM    515  OD1 ASN A  30     -11.618   4.083  -0.827  1.00  0.88           O  
ATOM    516  ND2 ASN A  30     -12.059   1.963  -0.276  1.00  0.88           N  
ATOM    517  H   ASN A  30      -9.000   3.952   1.539  1.00  0.88           H  
ATOM    518  HA  ASN A  30     -10.833   5.299   1.421  1.00  0.88           H  
ATOM    519 1HB  ASN A  30     -12.315   2.706   2.038  1.00  0.88           H  
ATOM    520 2HB  ASN A  30     -13.075   4.193   1.517  1.00  0.88           H  
ATOM    521 1HD2 ASN A  30     -11.911   1.649  -1.215  1.00  0.88           H  
ATOM    522 2HD2 ASN A  30     -12.304   1.307   0.438  1.00  0.88           H  
ATOM    523  N   LEU A  31     -10.426   5.392   4.198  1.00  0.94           N  
ATOM    524  CA  LEU A  31     -10.670   5.784   5.586  1.00  0.94           C  
ATOM    525  C   LEU A  31     -11.095   7.203   5.840  1.00  0.94           C  
ATOM    526  O   LEU A  31     -10.516   7.862   6.706  1.00  0.94           O  
ATOM    527  CB  LEU A  31      -9.402   5.576   6.369  1.00  0.94           C  
ATOM    528  CG  LEU A  31      -8.890   4.211   6.316  1.00  0.94           C  
ATOM    529  CD1 LEU A  31      -7.595   4.139   7.053  1.00  0.94           C  
ATOM    530  CD2 LEU A  31      -9.911   3.245   6.884  1.00  0.94           C  
ATOM    531  H   LEU A  31      -9.494   5.401   3.788  1.00  0.94           H  
ATOM    532  HA  LEU A  31     -11.446   5.128   5.978  1.00  0.94           H  
ATOM    533 1HB  LEU A  31      -8.642   6.243   5.988  1.00  0.94           H  
ATOM    534 2HB  LEU A  31      -9.592   5.829   7.395  1.00  0.94           H  
ATOM    535  HG  LEU A  31      -8.718   3.974   5.300  1.00  0.94           H  
ATOM    536 1HD1 LEU A  31      -7.191   3.127   6.990  1.00  0.94           H  
ATOM    537 2HD1 LEU A  31      -6.902   4.838   6.598  1.00  0.94           H  
ATOM    538 3HD1 LEU A  31      -7.752   4.400   8.093  1.00  0.94           H  
ATOM    539 1HD2 LEU A  31      -9.530   2.229   6.821  1.00  0.94           H  
ATOM    540 2HD2 LEU A  31     -10.110   3.484   7.919  1.00  0.94           H  
ATOM    541 3HD2 LEU A  31     -10.836   3.318   6.311  1.00  0.94           H  
ATOM    542  N   THR A  32     -12.176   7.617   5.189  1.00  0.98           N  
ATOM    543  CA  THR A  32     -12.717   8.968   5.346  1.00  0.98           C  
ATOM    544  C   THR A  32     -11.610  10.046   5.226  1.00  0.98           C  
ATOM    545  O   THR A  32     -10.446   9.722   5.031  1.00  0.98           O  
ATOM    546  CB  THR A  32     -13.459   9.058   6.706  1.00  0.98           C  
ATOM    547  OG1 THR A  32     -12.557   8.785   7.786  1.00  0.98           O  
ATOM    548  CG2 THR A  32     -14.587   8.054   6.737  1.00  0.98           C  
ATOM    549  H   THR A  32     -12.599   6.940   4.552  1.00  0.98           H  
ATOM    550  HA  THR A  32     -13.443   9.118   4.552  1.00  0.98           H  
ATOM    551  HB  THR A  32     -13.864  10.036   6.847  1.00  0.98           H  
ATOM    552  HG1 THR A  32     -11.632   8.914   7.487  1.00  0.98           H  
ATOM    553 1HG2 THR A  32     -15.108   8.118   7.692  1.00  0.98           H  
ATOM    554 2HG2 THR A  32     -15.283   8.269   5.927  1.00  0.98           H  
ATOM    555 3HG2 THR A  32     -14.182   7.050   6.610  1.00  0.98           H  
ATOM    556  N   PRO A  33     -11.929  11.338   5.118  1.00  1.00           N  
ATOM    557  CA  PRO A  33     -10.932  12.381   5.200  1.00  1.00           C  
ATOM    558  C   PRO A  33     -10.211  12.270   6.540  1.00  1.00           C  
ATOM    559  O   PRO A  33     -10.847  12.000   7.561  1.00  1.00           O  
ATOM    560  CB  PRO A  33     -11.769  13.657   5.079  1.00  1.00           C  
ATOM    561  CG  PRO A  33     -13.013  13.218   4.303  1.00  1.00           C  
ATOM    562  CD  PRO A  33     -13.293  11.808   4.789  1.00  1.00           C  
ATOM    563  HA  PRO A  33     -10.222  12.277   4.364  1.00  1.00           H  
ATOM    564 1HB  PRO A  33     -12.003  14.047   6.081  1.00  1.00           H  
ATOM    565 2HB  PRO A  33     -11.193  14.436   4.559  1.00  1.00           H  
ATOM    566 1HG  PRO A  33     -13.847  13.909   4.500  1.00  1.00           H  
ATOM    567 2HG  PRO A  33     -12.815  13.261   3.222  1.00  1.00           H  
ATOM    568 1HD  PRO A  33     -13.930  11.863   5.672  1.00  1.00           H  
ATOM    569 2HD  PRO A  33     -13.741  11.228   3.975  1.00  1.00           H  
ATOM    570  N   VAL A  34      -8.907  12.505   6.537  1.00  0.99           N  
ATOM    571  CA  VAL A  34      -8.090  12.455   7.747  1.00  0.99           C  
ATOM    572  C   VAL A  34      -7.387  13.777   7.972  1.00  0.99           C  
ATOM    573  O   VAL A  34      -6.858  14.399   7.045  1.00  0.99           O  
ATOM    574  CB  VAL A  34      -7.097  11.277   7.716  1.00  0.99           C  
ATOM    575  CG1 VAL A  34      -6.157  11.312   8.939  1.00  0.99           C  
ATOM    576  CG2 VAL A  34      -7.895   9.964   7.751  1.00  0.99           C  
ATOM    577  H   VAL A  34      -8.457  12.715   5.658  1.00  0.99           H  
ATOM    578  HA  VAL A  34      -8.753  12.279   8.596  1.00  0.99           H  
ATOM    579  HB  VAL A  34      -6.499  11.333   6.814  1.00  0.99           H  
ATOM    580 1HG1 VAL A  34      -5.476  10.464   8.898  1.00  0.99           H  
ATOM    581 2HG1 VAL A  34      -5.576  12.234   8.939  1.00  0.99           H  
ATOM    582 3HG1 VAL A  34      -6.752  11.252   9.855  1.00  0.99           H  
ATOM    583 1HG2 VAL A  34      -7.211   9.119   7.730  1.00  0.99           H  
ATOM    584 2HG2 VAL A  34      -8.486   9.924   8.672  1.00  0.99           H  
ATOM    585 3HG2 VAL A  34      -8.569   9.905   6.899  1.00  0.99           H  
ATOM    586  N   ASP A  35      -7.392  14.234   9.212  1.00  0.94           N  
ATOM    587  CA  ASP A  35      -6.790  15.518   9.488  1.00  0.94           C  
ATOM    588  C   ASP A  35      -5.276  15.494   9.459  1.00  0.94           C  
ATOM    589  O   ASP A  35      -4.592  15.332  10.463  1.00  0.94           O  
ATOM    590  CB  ASP A  35      -7.290  16.058  10.819  1.00  0.94           C  
ATOM    591  CG  ASP A  35      -6.720  17.428  11.159  1.00  0.94           C  
ATOM    592  OD1 ASP A  35      -5.680  17.805  10.611  1.00  0.94           O  
ATOM    593  OD2 ASP A  35      -7.314  18.102  11.968  1.00  0.94           O  
ATOM    594  H   ASP A  35      -7.826  13.696   9.949  1.00  0.94           H  
ATOM    595  HA  ASP A  35      -7.122  16.211   8.713  1.00  0.94           H  
ATOM    596 1HB  ASP A  35      -8.379  16.129  10.800  1.00  0.94           H  
ATOM    597 2HB  ASP A  35      -7.023  15.364  11.610  1.00  0.94           H  
ATOM    598  N   LYS A  36      -4.772  15.791   8.273  1.00  0.88           N  
ATOM    599  CA  LYS A  36      -3.353  15.862   7.952  1.00  0.88           C  
ATOM    600  C   LYS A  36      -2.603  16.934   8.752  1.00  0.88           C  
ATOM    601  O   LYS A  36      -1.374  16.892   8.829  1.00  0.88           O  
ATOM    602  CB  LYS A  36      -3.178  16.142   6.462  1.00  0.88           C  
ATOM    603  CG  LYS A  36      -3.578  14.990   5.562  1.00  0.88           C  
ATOM    604  CD  LYS A  36      -3.223  15.259   4.116  1.00  0.88           C  
ATOM    605  CE  LYS A  36      -4.109  16.357   3.543  1.00  0.88           C  
ATOM    606  NZ  LYS A  36      -3.844  16.603   2.102  1.00  0.88           N  
ATOM    607  H   LYS A  36      -5.455  15.870   7.523  1.00  0.88           H  
ATOM    608  HA  LYS A  36      -2.907  14.895   8.183  1.00  0.88           H  
ATOM    609 1HB  LYS A  36      -3.774  17.012   6.186  1.00  0.88           H  
ATOM    610 2HB  LYS A  36      -2.134  16.379   6.256  1.00  0.88           H  
ATOM    611 1HG  LYS A  36      -3.041  14.118   5.884  1.00  0.88           H  
ATOM    612 2HG  LYS A  36      -4.648  14.794   5.653  1.00  0.88           H  
ATOM    613 1HD  LYS A  36      -2.185  15.557   4.047  1.00  0.88           H  
ATOM    614 2HD  LYS A  36      -3.356  14.343   3.534  1.00  0.88           H  
ATOM    615 1HE  LYS A  36      -5.153  16.070   3.667  1.00  0.88           H  
ATOM    616 2HE  LYS A  36      -3.930  17.279   4.095  1.00  0.88           H  
ATOM    617 1HZ  LYS A  36      -4.453  17.338   1.767  1.00  0.88           H  
ATOM    618 2HZ  LYS A  36      -2.881  16.881   1.979  1.00  0.88           H  
ATOM    619 3HZ  LYS A  36      -4.020  15.758   1.580  1.00  0.88           H  
ATOM    620  N   THR A  37      -3.319  17.940   9.277  1.00  0.82           N  
ATOM    621  CA  THR A  37      -2.692  19.027  10.028  1.00  0.82           C  
ATOM    622  C   THR A  37      -2.132  18.452  11.309  1.00  0.82           C  
ATOM    623  O   THR A  37      -1.000  18.733  11.706  1.00  0.82           O  
ATOM    624  CB  THR A  37      -3.667  20.175  10.352  1.00  0.82           C  
ATOM    625  OG1 THR A  37      -4.171  20.741   9.135  1.00  0.82           O  
ATOM    626  CG2 THR A  37      -2.955  21.244  11.152  1.00  0.82           C  
ATOM    627  H   THR A  37      -4.342  17.898   9.262  1.00  0.82           H  
ATOM    628  HA  THR A  37      -1.865  19.431   9.444  1.00  0.82           H  
ATOM    629  HB  THR A  37      -4.497  19.801  10.943  1.00  0.82           H  
ATOM    630  HG1 THR A  37      -4.794  20.119   8.746  1.00  0.82           H  
ATOM    631 1HG2 THR A  37      -3.652  22.048  11.380  1.00  0.82           H  
ATOM    632 2HG2 THR A  37      -2.584  20.810  12.081  1.00  0.82           H  
ATOM    633 3HG2 THR A  37      -2.121  21.637  10.575  1.00  0.82           H  
ATOM    634  N   LEU A  38      -2.916  17.578  11.927  1.00  0.77           N  
ATOM    635  CA  LEU A  38      -2.504  16.926  13.171  1.00  0.77           C  
ATOM    636  C   LEU A  38      -1.247  16.074  13.001  1.00  0.77           C  
ATOM    637  O   LEU A  38      -0.510  15.835  13.959  1.00  0.77           O  
ATOM    638  CB  LEU A  38      -3.598  16.024  13.694  1.00  0.77           C  
ATOM    639  CG  LEU A  38      -4.840  16.704  14.207  1.00  0.77           C  
ATOM    640  CD1 LEU A  38      -5.851  15.636  14.582  1.00  0.77           C  
ATOM    641  CD2 LEU A  38      -4.498  17.603  15.381  1.00  0.77           C  
ATOM    642  H   LEU A  38      -3.852  17.410  11.521  1.00  0.77           H  
ATOM    643  HA  LEU A  38      -2.299  17.698  13.910  1.00  0.77           H  
ATOM    644 1HB  LEU A  38      -3.912  15.376  12.878  1.00  0.77           H  
ATOM    645 2HB  LEU A  38      -3.188  15.401  14.447  1.00  0.77           H  
ATOM    646  HG  LEU A  38      -5.263  17.310  13.420  1.00  0.77           H  
ATOM    647 1HD1 LEU A  38      -6.766  16.109  14.929  1.00  0.77           H  
ATOM    648 2HD1 LEU A  38      -6.071  15.021  13.715  1.00  0.77           H  
ATOM    649 3HD1 LEU A  38      -5.451  15.010  15.367  1.00  0.77           H  
ATOM    650 1HD2 LEU A  38      -5.406  18.094  15.730  1.00  0.77           H  
ATOM    651 2HD2 LEU A  38      -4.074  17.022  16.188  1.00  0.77           H  
ATOM    652 3HD2 LEU A  38      -3.779  18.356  15.060  1.00  0.77           H  
ATOM    653  N   PHE A  39      -1.008  15.619  11.778  1.00  0.73           N  
ATOM    654  CA  PHE A  39       0.137  14.795  11.449  1.00  0.73           C  
ATOM    655  C   PHE A  39       1.187  15.619  10.717  1.00  0.73           C  
ATOM    656  O   PHE A  39       2.115  15.078  10.120  1.00  0.73           O  
ATOM    657  CB  PHE A  39      -0.306  13.613  10.599  1.00  0.73           C  
ATOM    658  CG  PHE A  39      -1.273  12.745  11.341  1.00  0.73           C  
ATOM    659  CD1 PHE A  39      -2.630  12.779  11.043  1.00  0.73           C  
ATOM    660  CD2 PHE A  39      -0.840  11.922  12.364  1.00  0.73           C  
ATOM    661  CE1 PHE A  39      -3.528  12.007  11.750  1.00  0.73           C  
ATOM    662  CE2 PHE A  39      -1.734  11.155  13.070  1.00  0.73           C  
ATOM    663  CZ  PHE A  39      -3.081  11.192  12.767  1.00  0.73           C  
ATOM    664  H   PHE A  39      -1.653  15.867  11.037  1.00  0.73           H  
ATOM    665  HA  PHE A  39       0.579  14.419  12.373  1.00  0.73           H  
ATOM    666 1HB  PHE A  39      -0.788  13.977   9.689  1.00  0.73           H  
ATOM    667 2HB  PHE A  39       0.555  13.013  10.312  1.00  0.73           H  
ATOM    668  HD1 PHE A  39      -2.983  13.432  10.245  1.00  0.73           H  
ATOM    669  HD2 PHE A  39       0.223  11.896  12.616  1.00  0.73           H  
ATOM    670  HE1 PHE A  39      -4.590  12.049  11.509  1.00  0.73           H  
ATOM    671  HE2 PHE A  39      -1.379  10.530  13.873  1.00  0.73           H  
ATOM    672  HZ  PHE A  39      -3.790  10.585  13.333  1.00  0.73           H  
ATOM    673  N   GLY A  40       1.069  16.945  10.787  1.00  0.70           N  
ATOM    674  CA  GLY A  40       1.990  17.860  10.128  1.00  0.70           C  
ATOM    675  C   GLY A  40       3.323  17.952  10.861  1.00  0.70           C  
ATOM    676  O   GLY A  40       3.676  18.987  11.427  1.00  0.70           O  
ATOM    677  H   GLY A  40       0.294  17.363  11.295  1.00  0.70           H  
ATOM    678 1HA  GLY A  40       2.156  17.528   9.103  1.00  0.70           H  
ATOM    679 2HA  GLY A  40       1.529  18.846  10.074  1.00  0.70           H  
ATOM    680  N   CYS A  41       4.064  16.857  10.824  1.00  0.67           N  
ATOM    681  CA  CYS A  41       5.347  16.731  11.496  1.00  0.67           C  
ATOM    682  C   CYS A  41       6.238  15.874  10.639  1.00  0.67           C  
ATOM    683  O   CYS A  41       5.755  15.195   9.747  1.00  0.67           O  
ATOM    684  CB  CYS A  41       5.183  16.018  12.833  1.00  0.67           C  
ATOM    685  SG  CYS A  41       4.695  14.270  12.654  1.00  0.67           S  
ATOM    686  H   CYS A  41       3.667  16.057  10.334  1.00  0.67           H  
ATOM    687  HA  CYS A  41       5.795  17.715  11.631  1.00  0.67           H  
ATOM    688 1HB  CYS A  41       6.104  16.066  13.389  1.00  0.67           H  
ATOM    689 2HB  CYS A  41       4.418  16.522  13.421  1.00  0.67           H  
ATOM    690  HG  CYS A  41       5.863  13.874  12.087  1.00  0.67           H  
ATOM    691  N   ASP A  42       7.528  15.867  10.912  1.00  0.65           N  
ATOM    692  CA  ASP A  42       8.416  15.049  10.100  1.00  0.65           C  
ATOM    693  C   ASP A  42       8.448  13.610  10.576  1.00  0.65           C  
ATOM    694  O   ASP A  42       7.745  13.255  11.527  1.00  0.65           O  
ATOM    695  CB  ASP A  42       9.817  15.681  10.083  1.00  0.65           C  
ATOM    696  CG  ASP A  42      10.562  15.675  11.430  1.00  0.65           C  
ATOM    697  OD1 ASP A  42      10.205  14.908  12.309  1.00  0.65           O  
ATOM    698  OD2 ASP A  42      11.479  16.461  11.569  1.00  0.65           O  
ATOM    699  H   ASP A  42       7.898  16.433  11.662  1.00  0.65           H  
ATOM    700  HA  ASP A  42       8.042  15.045   9.076  1.00  0.65           H  
ATOM    701 1HB  ASP A  42      10.437  15.167   9.358  1.00  0.65           H  
ATOM    702 2HB  ASP A  42       9.733  16.713   9.743  1.00  0.65           H  
ATOM    703  N   GLY A  43       9.270  12.794   9.925  1.00  0.63           N  
ATOM    704  CA  GLY A  43       9.406  11.383  10.218  1.00  0.63           C  
ATOM    705  C   GLY A  43       9.832  11.118  11.626  1.00  0.63           C  
ATOM    706  O   GLY A  43       9.152  10.407  12.359  1.00  0.63           O  
ATOM    707  H   GLY A  43       9.818  13.156   9.154  1.00  0.63           H  
ATOM    708 1HA  GLY A  43       8.464  10.882  10.019  1.00  0.63           H  
ATOM    709 2HA  GLY A  43      10.155  10.966   9.553  1.00  0.63           H  
ATOM    710  N   ALA A  44      10.934  11.719  12.034  1.00  0.63           N  
ATOM    711  CA  ALA A  44      11.432  11.470  13.365  1.00  0.63           C  
ATOM    712  C   ALA A  44      10.381  11.795  14.413  1.00  0.63           C  
ATOM    713  O   ALA A  44      10.249  11.052  15.380  1.00  0.63           O  
ATOM    714  CB  ALA A  44      12.673  12.290  13.604  1.00  0.63           C  
ATOM    715  H   ALA A  44      11.438  12.331  11.404  1.00  0.63           H  
ATOM    716  HA  ALA A  44      11.677  10.412  13.444  1.00  0.63           H  
ATOM    717 1HB  ALA A  44      13.059  12.086  14.600  1.00  0.63           H  
ATOM    718 2HB  ALA A  44      13.426  12.035  12.857  1.00  0.63           H  
ATOM    719 3HB  ALA A  44      12.419  13.352  13.520  1.00  0.63           H  
ATOM    720  N   GLU A  45       9.607  12.871  14.229  1.00  0.63           N  
ATOM    721  CA  GLU A  45       8.563  13.165  15.203  1.00  0.63           C  
ATOM    722  C   GLU A  45       7.393  12.190  15.114  1.00  0.63           C  
ATOM    723  O   GLU A  45       6.873  11.749  16.135  1.00  0.63           O  
ATOM    724  CB  GLU A  45       8.048  14.587  15.034  1.00  0.63           C  
ATOM    725  CG  GLU A  45       9.044  15.683  15.446  1.00  0.63           C  
ATOM    726  CD  GLU A  45       9.414  15.651  16.927  1.00  0.63           C  
ATOM    727  OE1 GLU A  45       8.529  15.640  17.743  1.00  0.63           O  
ATOM    728  OE2 GLU A  45      10.594  15.628  17.237  1.00  0.63           O  
ATOM    729  H   GLU A  45       9.753  13.497  13.424  1.00  0.63           H  
ATOM    730  HA  GLU A  45       8.996  13.076  16.195  1.00  0.63           H  
ATOM    731 1HB  GLU A  45       7.834  14.738  13.977  1.00  0.63           H  
ATOM    732 2HB  GLU A  45       7.119  14.718  15.586  1.00  0.63           H  
ATOM    733 1HG  GLU A  45       9.953  15.560  14.853  1.00  0.63           H  
ATOM    734 2HG  GLU A  45       8.616  16.653  15.199  1.00  0.63           H  
ATOM    735  N   LEU A  46       7.012  11.789  13.903  1.00  0.64           N  
ATOM    736  CA  LEU A  46       5.881  10.884  13.718  1.00  0.64           C  
ATOM    737  C   LEU A  46       6.135   9.567  14.428  1.00  0.64           C  
ATOM    738  O   LEU A  46       5.256   8.987  15.060  1.00  0.64           O  
ATOM    739  CB  LEU A  46       5.664  10.591  12.238  1.00  0.64           C  
ATOM    740  CG  LEU A  46       4.420   9.786  11.886  1.00  0.64           C  
ATOM    741  CD1 LEU A  46       3.174  10.571  12.312  1.00  0.64           C  
ATOM    742  CD2 LEU A  46       4.420   9.518  10.411  1.00  0.64           C  
ATOM    743  H   LEU A  46       7.483  12.162  13.079  1.00  0.64           H  
ATOM    744  HA  LEU A  46       4.990  11.353  14.121  1.00  0.64           H  
ATOM    745 1HB  LEU A  46       5.623  11.533  11.695  1.00  0.64           H  
ATOM    746 2HB  LEU A  46       6.531  10.036  11.873  1.00  0.64           H  
ATOM    747  HG  LEU A  46       4.431   8.844  12.425  1.00  0.64           H  
ATOM    748 1HD1 LEU A  46       2.288  10.004  12.060  1.00  0.64           H  
ATOM    749 2HD1 LEU A  46       3.202  10.749  13.387  1.00  0.64           H  
ATOM    750 3HD1 LEU A  46       3.152  11.527  11.785  1.00  0.64           H  
ATOM    751 1HD2 LEU A  46       3.541   8.944  10.130  1.00  0.64           H  
ATOM    752 2HD2 LEU A  46       4.418  10.454   9.898  1.00  0.64           H  
ATOM    753 3HD2 LEU A  46       5.308   8.969  10.154  1.00  0.64           H  
ATOM    754  N   LEU A  47       7.384   9.136  14.386  1.00  0.65           N  
ATOM    755  CA  LEU A  47       7.817   7.869  14.936  1.00  0.65           C  
ATOM    756  C   LEU A  47       7.932   7.888  16.461  1.00  0.65           C  
ATOM    757  O   LEU A  47       8.174   6.850  17.080  1.00  0.65           O  
ATOM    758  CB  LEU A  47       9.155   7.537  14.298  1.00  0.65           C  
ATOM    759  CG  LEU A  47       9.085   7.336  12.774  1.00  0.65           C  
ATOM    760  CD1 LEU A  47      10.481   7.218  12.259  1.00  0.65           C  
ATOM    761  CD2 LEU A  47       8.232   6.139  12.442  1.00  0.65           C  
ATOM    762  H   LEU A  47       8.065   9.694  13.866  1.00  0.65           H  
ATOM    763  HA  LEU A  47       7.089   7.111  14.656  1.00  0.65           H  
ATOM    764 1HB  LEU A  47       9.845   8.364  14.495  1.00  0.65           H  
ATOM    765 2HB  LEU A  47       9.553   6.630  14.748  1.00  0.65           H  
ATOM    766  HG  LEU A  47       8.630   8.183  12.313  1.00  0.65           H  
ATOM    767 1HD1 LEU A  47      10.450   7.114  11.205  1.00  0.65           H  
ATOM    768 2HD1 LEU A  47      11.024   8.124  12.515  1.00  0.65           H  
ATOM    769 3HD1 LEU A  47      10.974   6.365  12.705  1.00  0.65           H  
ATOM    770 1HD2 LEU A  47       8.190   6.005  11.359  1.00  0.65           H  
ATOM    771 2HD2 LEU A  47       8.660   5.268  12.902  1.00  0.65           H  
ATOM    772 3HD2 LEU A  47       7.224   6.291  12.827  1.00  0.65           H  
ATOM    773  N   LYS A  48       7.760   9.064  17.075  1.00  0.66           N  
ATOM    774  CA  LYS A  48       7.783   9.183  18.523  1.00  0.66           C  
ATOM    775  C   LYS A  48       6.387   8.974  19.085  1.00  0.66           C  
ATOM    776  O   LYS A  48       6.212   8.864  20.301  1.00  0.66           O  
ATOM    777  CB  LYS A  48       8.301  10.552  18.969  1.00  0.66           C  
ATOM    778  CG  LYS A  48       9.749  10.819  18.681  1.00  0.66           C  
ATOM    779  CD  LYS A  48      10.133  12.239  19.085  1.00  0.66           C  
ATOM    780  CE  LYS A  48      11.591  12.536  18.777  1.00  0.66           C  
ATOM    781  NZ  LYS A  48      11.947  13.956  19.105  1.00  0.66           N  
ATOM    782  H   LYS A  48       7.565   9.906  16.538  1.00  0.66           H  
ATOM    783  HA  LYS A  48       8.433   8.410  18.930  1.00  0.66           H  
ATOM    784 1HB  LYS A  48       7.719  11.332  18.477  1.00  0.66           H  
ATOM    785 2HB  LYS A  48       8.148  10.663  20.040  1.00  0.66           H  
ATOM    786 1HG  LYS A  48      10.364  10.112  19.234  1.00  0.66           H  
ATOM    787 2HG  LYS A  48       9.929  10.679  17.644  1.00  0.66           H  
ATOM    788 1HD  LYS A  48       9.509  12.956  18.544  1.00  0.66           H  
ATOM    789 2HD  LYS A  48       9.962  12.374  20.149  1.00  0.66           H  
ATOM    790 1HE  LYS A  48      12.219  11.869  19.363  1.00  0.66           H  
ATOM    791 2HE  LYS A  48      11.777  12.361  17.714  1.00  0.66           H  
ATOM    792 1HZ  LYS A  48      12.913  14.123  18.889  1.00  0.66           H  
ATOM    793 2HZ  LYS A  48      11.362  14.591  18.529  1.00  0.66           H  
ATOM    794 3HZ  LYS A  48      11.782  14.140  20.079  1.00  0.66           H  
ATOM    795  N   LEU A  49       5.381   8.946  18.210  1.00  0.66           N  
ATOM    796  CA  LEU A  49       4.020   8.794  18.680  1.00  0.66           C  
ATOM    797  C   LEU A  49       3.729   7.353  19.053  1.00  0.66           C  
ATOM    798  O   LEU A  49       4.097   6.418  18.336  1.00  0.66           O  
ATOM    799  CB  LEU A  49       3.030   9.232  17.605  1.00  0.66           C  
ATOM    800  CG  LEU A  49       2.676  10.696  17.523  1.00  0.66           C  
ATOM    801  CD1 LEU A  49       3.892  11.489  17.144  1.00  0.66           C  
ATOM    802  CD2 LEU A  49       1.570  10.854  16.492  1.00  0.66           C  
ATOM    803  H   LEU A  49       5.546   9.018  17.205  1.00  0.66           H  
ATOM    804  HA  LEU A  49       3.881   9.414  19.568  1.00  0.66           H  
ATOM    805 1HB  LEU A  49       3.425   8.948  16.647  1.00  0.66           H  
ATOM    806 2HB  LEU A  49       2.101   8.691  17.772  1.00  0.66           H  
ATOM    807  HG  LEU A  49       2.330  11.049  18.492  1.00  0.66           H  
ATOM    808 1HD1 LEU A  49       3.643  12.546  17.074  1.00  0.66           H  
ATOM    809 2HD1 LEU A  49       4.673  11.351  17.891  1.00  0.66           H  
ATOM    810 3HD1 LEU A  49       4.245  11.142  16.198  1.00  0.66           H  
ATOM    811 1HD2 LEU A  49       1.296  11.900  16.414  1.00  0.66           H  
ATOM    812 2HD2 LEU A  49       1.925  10.498  15.528  1.00  0.66           H  
ATOM    813 3HD2 LEU A  49       0.700  10.267  16.799  1.00  0.66           H  
ATOM    814  N   THR A  50       3.024   7.182  20.156  1.00  0.67           N  
ATOM    815  CA  THR A  50       2.589   5.869  20.596  1.00  0.67           C  
ATOM    816  C   THR A  50       1.249   5.546  19.974  1.00  0.67           C  
ATOM    817  O   THR A  50       0.590   6.437  19.435  1.00  0.67           O  
ATOM    818  CB  THR A  50       2.447   5.842  22.113  1.00  0.67           C  
ATOM    819  OG1 THR A  50       1.405   6.760  22.486  1.00  0.67           O  
ATOM    820  CG2 THR A  50       3.746   6.266  22.767  1.00  0.67           C  
ATOM    821  H   THR A  50       2.772   8.003  20.726  1.00  0.67           H  
ATOM    822  HA  THR A  50       3.317   5.122  20.277  1.00  0.67           H  
ATOM    823  HB  THR A  50       2.178   4.840  22.439  1.00  0.67           H  
ATOM    824  HG1 THR A  50       1.746   7.687  22.370  1.00  0.67           H  
ATOM    825 1HG2 THR A  50       3.630   6.257  23.849  1.00  0.67           H  
ATOM    826 2HG2 THR A  50       4.541   5.580  22.479  1.00  0.67           H  
ATOM    827 3HG2 THR A  50       4.000   7.279  22.435  1.00  0.67           H  
ATOM    828  N   GLN A  51       0.794   4.305  20.099  1.00  0.67           N  
ATOM    829  CA  GLN A  51      -0.515   3.969  19.548  1.00  0.67           C  
ATOM    830  C   GLN A  51      -1.596   4.852  20.173  1.00  0.67           C  
ATOM    831  O   GLN A  51      -2.544   5.259  19.496  1.00  0.67           O  
ATOM    832  CB  GLN A  51      -0.840   2.491  19.753  1.00  0.67           C  
ATOM    833  CG  GLN A  51      -2.112   2.059  19.018  1.00  0.67           C  
ATOM    834  CD  GLN A  51      -2.352   0.556  19.056  1.00  0.67           C  
ATOM    835  OE1 GLN A  51      -2.349  -0.066  20.121  1.00  0.67           O  
ATOM    836  NE2 GLN A  51      -2.562  -0.042  17.886  1.00  0.67           N  
ATOM    837  H   GLN A  51       1.357   3.596  20.547  1.00  0.67           H  
ATOM    838  HA  GLN A  51      -0.502   4.170  18.478  1.00  0.67           H  
ATOM    839 1HB  GLN A  51      -0.015   1.878  19.412  1.00  0.67           H  
ATOM    840 2HB  GLN A  51      -0.983   2.293  20.814  1.00  0.67           H  
ATOM    841 1HG  GLN A  51      -2.967   2.555  19.480  1.00  0.67           H  
ATOM    842 2HG  GLN A  51      -2.029   2.362  17.974  1.00  0.67           H  
ATOM    843 1HE2 GLN A  51      -2.724  -1.030  17.853  1.00  0.67           H  
ATOM    844 2HE2 GLN A  51      -2.553   0.490  17.034  1.00  0.67           H  
ATOM    845  N   GLU A  52      -1.435   5.171  21.462  1.00  0.68           N  
ATOM    846  CA  GLU A  52      -2.379   6.021  22.172  1.00  0.68           C  
ATOM    847  C   GLU A  52      -2.344   7.449  21.630  1.00  0.68           C  
ATOM    848  O   GLU A  52      -3.381   8.101  21.529  1.00  0.68           O  
ATOM    849  CB  GLU A  52      -2.117   6.008  23.677  1.00  0.68           C  
ATOM    850  CG  GLU A  52      -2.448   4.680  24.356  1.00  0.68           C  
ATOM    851  CD  GLU A  52      -3.908   4.316  24.209  1.00  0.68           C  
ATOM    852  OE1 GLU A  52      -4.738   5.157  24.470  1.00  0.68           O  
ATOM    853  OE2 GLU A  52      -4.194   3.206  23.834  1.00  0.68           O  
ATOM    854  H   GLU A  52      -0.629   4.817  21.956  1.00  0.68           H  
ATOM    855  HA  GLU A  52      -3.381   5.627  22.007  1.00  0.68           H  
ATOM    856 1HB  GLU A  52      -1.064   6.231  23.862  1.00  0.68           H  
ATOM    857 2HB  GLU A  52      -2.707   6.791  24.156  1.00  0.68           H  
ATOM    858 1HG  GLU A  52      -1.840   3.894  23.907  1.00  0.68           H  
ATOM    859 2HG  GLU A  52      -2.194   4.745  25.413  1.00  0.68           H  
ATOM    860  N   ASP A  53      -1.182   7.918  21.177  1.00  0.70           N  
ATOM    861  CA  ASP A  53      -1.153   9.289  20.668  1.00  0.70           C  
ATOM    862  C   ASP A  53      -1.831   9.308  19.307  1.00  0.70           C  
ATOM    863  O   ASP A  53      -2.572  10.241  18.989  1.00  0.70           O  
ATOM    864  CB  ASP A  53       0.277   9.784  20.495  1.00  0.70           C  
ATOM    865  CG  ASP A  53       1.023   9.953  21.791  1.00  0.70           C  
ATOM    866  OD1 ASP A  53       0.551  10.622  22.679  1.00  0.70           O  
ATOM    867  OD2 ASP A  53       2.082   9.344  21.894  1.00  0.70           O  
ATOM    868  H   ASP A  53      -0.328   7.365  21.281  1.00  0.70           H  
ATOM    869  HA  ASP A  53      -1.697   9.942  21.350  1.00  0.70           H  
ATOM    870 1HB  ASP A  53       0.817   9.078  19.868  1.00  0.70           H  
ATOM    871 2HB  ASP A  53       0.263  10.738  19.970  1.00  0.70           H  
ATOM    872  N   PHE A  54      -1.655   8.245  18.529  1.00  0.72           N  
ATOM    873  CA  PHE A  54      -2.331   8.205  17.246  1.00  0.72           C  
ATOM    874  C   PHE A  54      -3.834   8.112  17.465  1.00  0.72           C  
ATOM    875  O   PHE A  54      -4.601   8.779  16.768  1.00  0.72           O  
ATOM    876  CB  PHE A  54      -1.859   7.031  16.408  1.00  0.72           C  
ATOM    877  CG  PHE A  54      -0.561   7.244  15.715  1.00  0.72           C  
ATOM    878  CD1 PHE A  54       0.598   6.715  16.193  1.00  0.72           C  
ATOM    879  CD2 PHE A  54      -0.522   7.967  14.562  1.00  0.72           C  
ATOM    880  CE1 PHE A  54       1.791   6.913  15.539  1.00  0.72           C  
ATOM    881  CE2 PHE A  54       0.657   8.180  13.896  1.00  0.72           C  
ATOM    882  CZ  PHE A  54       1.825   7.654  14.395  1.00  0.72           C  
ATOM    883  H   PHE A  54      -1.033   7.491  18.828  1.00  0.72           H  
ATOM    884  HA  PHE A  54      -2.114   9.128  16.708  1.00  0.72           H  
ATOM    885 1HB  PHE A  54      -1.765   6.147  17.043  1.00  0.72           H  
ATOM    886 2HB  PHE A  54      -2.598   6.807  15.657  1.00  0.72           H  
ATOM    887  HD1 PHE A  54       0.566   6.134  17.102  1.00  0.72           H  
ATOM    888  HD2 PHE A  54      -1.451   8.373  14.182  1.00  0.72           H  
ATOM    889  HE1 PHE A  54       2.714   6.486  15.945  1.00  0.72           H  
ATOM    890  HE2 PHE A  54       0.664   8.762  12.982  1.00  0.72           H  
ATOM    891  HZ  PHE A  54       2.773   7.819  13.887  1.00  0.72           H  
ATOM    892  N   ARG A  55      -4.255   7.317  18.459  1.00  0.75           N  
ATOM    893  CA  ARG A  55      -5.668   7.185  18.785  1.00  0.75           C  
ATOM    894  C   ARG A  55      -6.240   8.540  19.175  1.00  0.75           C  
ATOM    895  O   ARG A  55      -7.310   8.916  18.724  1.00  0.75           O  
ATOM    896  CB  ARG A  55      -5.906   6.187  19.913  1.00  0.75           C  
ATOM    897  CG  ARG A  55      -7.382   5.937  20.227  1.00  0.75           C  
ATOM    898  CD  ARG A  55      -7.592   4.974  21.362  1.00  0.75           C  
ATOM    899  NE  ARG A  55      -7.145   5.496  22.652  1.00  0.75           N  
ATOM    900  CZ  ARG A  55      -7.817   6.382  23.402  1.00  0.75           C  
ATOM    901  NH1 ARG A  55      -8.975   6.883  23.007  1.00  0.75           N  
ATOM    902  NH2 ARG A  55      -7.286   6.735  24.546  1.00  0.75           N  
ATOM    903  H   ARG A  55      -3.577   6.768  18.987  1.00  0.75           H  
ATOM    904  HA  ARG A  55      -6.196   6.829  17.899  1.00  0.75           H  
ATOM    905 1HB  ARG A  55      -5.436   5.234  19.668  1.00  0.75           H  
ATOM    906 2HB  ARG A  55      -5.436   6.556  20.825  1.00  0.75           H  
ATOM    907 1HG  ARG A  55      -7.849   6.887  20.496  1.00  0.75           H  
ATOM    908 2HG  ARG A  55      -7.875   5.531  19.341  1.00  0.75           H  
ATOM    909 1HD  ARG A  55      -8.651   4.733  21.441  1.00  0.75           H  
ATOM    910 2HD  ARG A  55      -7.029   4.063  21.161  1.00  0.75           H  
ATOM    911  HE  ARG A  55      -6.254   5.163  23.053  1.00  0.75           H  
ATOM    912 1HH1 ARG A  55      -9.371   6.605  22.121  1.00  0.75           H  
ATOM    913 2HH1 ARG A  55      -9.450   7.558  23.591  1.00  0.75           H  
ATOM    914 1HH2 ARG A  55      -6.384   6.311  24.800  1.00  0.75           H  
ATOM    915 2HH2 ARG A  55      -7.746   7.406  25.147  1.00  0.75           H  
ATOM    916  N   GLU A  56      -5.538   9.305  20.003  1.00  0.77           N  
ATOM    917  CA  GLU A  56      -6.075  10.608  20.373  1.00  0.77           C  
ATOM    918  C   GLU A  56      -6.187  11.541  19.159  1.00  0.77           C  
ATOM    919  O   GLU A  56      -7.156  12.295  19.045  1.00  0.77           O  
ATOM    920  CB  GLU A  56      -5.221  11.263  21.467  1.00  0.77           C  
ATOM    921  CG  GLU A  56      -5.334  10.623  22.875  1.00  0.77           C  
ATOM    922  CD  GLU A  56      -6.702  10.800  23.520  1.00  0.77           C  
ATOM    923  OE1 GLU A  56      -7.175  11.911  23.575  1.00  0.77           O  
ATOM    924  OE2 GLU A  56      -7.253   9.826  23.983  1.00  0.77           O  
ATOM    925  H   GLU A  56      -4.652   8.978  20.391  1.00  0.77           H  
ATOM    926  HA  GLU A  56      -7.078  10.458  20.770  1.00  0.77           H  
ATOM    927 1HB  GLU A  56      -4.169  11.213  21.170  1.00  0.77           H  
ATOM    928 2HB  GLU A  56      -5.485  12.315  21.552  1.00  0.77           H  
ATOM    929 1HG  GLU A  56      -5.132   9.555  22.786  1.00  0.77           H  
ATOM    930 2HG  GLU A  56      -4.570  11.054  23.520  1.00  0.77           H  
ATOM    931  N   LEU A  57      -5.223  11.479  18.231  1.00  0.79           N  
ATOM    932  CA  LEU A  57      -5.298  12.340  17.052  1.00  0.79           C  
ATOM    933  C   LEU A  57      -6.440  11.914  16.117  1.00  0.79           C  
ATOM    934  O   LEU A  57      -7.109  12.756  15.511  1.00  0.79           O  
ATOM    935  CB  LEU A  57      -3.973  12.321  16.292  1.00  0.79           C  
ATOM    936  CG  LEU A  57      -2.789  12.945  17.041  1.00  0.79           C  
ATOM    937  CD1 LEU A  57      -1.548  12.806  16.194  1.00  0.79           C  
ATOM    938  CD2 LEU A  57      -3.090  14.368  17.392  1.00  0.79           C  
ATOM    939  H   LEU A  57      -4.419  10.864  18.370  1.00  0.79           H  
ATOM    940  HA  LEU A  57      -5.492  13.357  17.384  1.00  0.79           H  
ATOM    941 1HB  LEU A  57      -3.716  11.282  16.080  1.00  0.79           H  
ATOM    942 2HB  LEU A  57      -4.097  12.846  15.346  1.00  0.79           H  
ATOM    943  HG  LEU A  57      -2.621  12.402  17.958  1.00  0.79           H  
ATOM    944 1HD1 LEU A  57      -0.700  13.226  16.730  1.00  0.79           H  
ATOM    945 2HD1 LEU A  57      -1.369  11.753  15.995  1.00  0.79           H  
ATOM    946 3HD1 LEU A  57      -1.682  13.343  15.251  1.00  0.79           H  
ATOM    947 1HD2 LEU A  57      -2.248  14.793  17.934  1.00  0.79           H  
ATOM    948 2HD2 LEU A  57      -3.252  14.921  16.513  1.00  0.79           H  
ATOM    949 3HD2 LEU A  57      -3.982  14.408  18.015  1.00  0.79           H  
ATOM    950  N   ASP A  58      -6.660  10.603  16.008  1.00  0.80           N  
ATOM    951  CA  ASP A  58      -7.726  10.027  15.198  1.00  0.80           C  
ATOM    952  C   ASP A  58      -8.266   8.737  15.827  1.00  0.80           C  
ATOM    953  O   ASP A  58      -7.861   7.636  15.449  1.00  0.80           O  
ATOM    954  CB  ASP A  58      -7.273   9.779  13.756  1.00  0.80           C  
ATOM    955  CG  ASP A  58      -8.417   9.223  12.851  1.00  0.80           C  
ATOM    956  OD1 ASP A  58      -9.357   8.604  13.375  1.00  0.80           O  
ATOM    957  OD2 ASP A  58      -8.339   9.391  11.649  1.00  0.80           O  
ATOM    958  H   ASP A  58      -6.045   9.967  16.515  1.00  0.80           H  
ATOM    959  HA  ASP A  58      -8.523  10.760  15.118  1.00  0.80           H  
ATOM    960 1HB  ASP A  58      -6.904  10.713  13.327  1.00  0.80           H  
ATOM    961 2HB  ASP A  58      -6.444   9.070  13.754  1.00  0.80           H  
ATOM    962  N   PRO A  59      -9.296   8.820  16.680  1.00  0.80           N  
ATOM    963  CA  PRO A  59      -9.892   7.726  17.436  1.00  0.80           C  
ATOM    964  C   PRO A  59     -10.402   6.553  16.599  1.00  0.80           C  
ATOM    965  O   PRO A  59     -10.719   5.500  17.159  1.00  0.80           O  
ATOM    966  CB  PRO A  59     -11.050   8.414  18.163  1.00  0.80           C  
ATOM    967  CG  PRO A  59     -10.631   9.858  18.275  1.00  0.80           C  
ATOM    968  CD  PRO A  59      -9.880  10.145  17.003  1.00  0.80           C  
ATOM    969  HA  PRO A  59      -9.153   7.366  18.163  1.00  0.80           H  
ATOM    970 1HB  PRO A  59     -11.975   8.280  17.584  1.00  0.80           H  
ATOM    971 2HB  PRO A  59     -11.210   7.940  19.140  1.00  0.80           H  
ATOM    972 1HG  PRO A  59     -11.506  10.507  18.414  1.00  0.80           H  
ATOM    973 2HG  PRO A  59      -9.987   9.994  19.162  1.00  0.80           H  
ATOM    974 1HD  PRO A  59     -10.556  10.484  16.205  1.00  0.80           H  
ATOM    975 2HD  PRO A  59      -9.094  10.880  17.249  1.00  0.80           H  
ATOM    976  N   LYS A  60     -10.583   6.742  15.288  1.00  0.79           N  
ATOM    977  CA  LYS A  60     -11.110   5.661  14.470  1.00  0.79           C  
ATOM    978  C   LYS A  60     -10.052   5.011  13.585  1.00  0.79           C  
ATOM    979  O   LYS A  60     -10.085   3.795  13.370  1.00  0.79           O  
ATOM    980  CB  LYS A  60     -12.249   6.189  13.601  1.00  0.79           C  
ATOM    981  CG  LYS A  60     -13.427   6.768  14.392  1.00  0.79           C  
ATOM    982  CD  LYS A  60     -14.098   5.704  15.263  1.00  0.79           C  
ATOM    983  CE  LYS A  60     -15.319   6.264  15.989  1.00  0.79           C  
ATOM    984  NZ  LYS A  60     -15.970   5.239  16.859  1.00  0.79           N  
ATOM    985  H   LYS A  60     -10.283   7.605  14.821  1.00  0.79           H  
ATOM    986  HA  LYS A  60     -11.506   4.889  15.128  1.00  0.79           H  
ATOM    987 1HB  LYS A  60     -11.859   6.977  12.947  1.00  0.79           H  
ATOM    988 2HB  LYS A  60     -12.621   5.389  12.963  1.00  0.79           H  
ATOM    989 1HG  LYS A  60     -13.064   7.573  15.033  1.00  0.79           H  
ATOM    990 2HG  LYS A  60     -14.161   7.180  13.701  1.00  0.79           H  
ATOM    991 1HD  LYS A  60     -14.409   4.865  14.639  1.00  0.79           H  
ATOM    992 2HD  LYS A  60     -13.384   5.338  16.004  1.00  0.79           H  
ATOM    993 1HE  LYS A  60     -15.008   7.105  16.606  1.00  0.79           H  
ATOM    994 2HE  LYS A  60     -16.043   6.613  15.253  1.00  0.79           H  
ATOM    995 1HZ  LYS A  60     -16.770   5.647  17.322  1.00  0.79           H  
ATOM    996 2HZ  LYS A  60     -16.272   4.457  16.293  1.00  0.79           H  
ATOM    997 3HZ  LYS A  60     -15.308   4.916  17.552  1.00  0.79           H  
ATOM    998  N   ASN A  61      -9.106   5.801  13.081  1.00  0.78           N  
ATOM    999  CA  ASN A  61      -8.119   5.257  12.154  1.00  0.78           C  
ATOM   1000  C   ASN A  61      -6.699   5.238  12.710  1.00  0.78           C  
ATOM   1001  O   ASN A  61      -5.821   4.591  12.131  1.00  0.78           O  
ATOM   1002  CB  ASN A  61      -8.111   6.064  10.884  1.00  0.78           C  
ATOM   1003  CG  ASN A  61      -9.425   6.093  10.209  1.00  0.78           C  
ATOM   1004  OD1 ASN A  61      -9.993   5.063   9.827  1.00  0.78           O  
ATOM   1005  ND2 ASN A  61      -9.941   7.294  10.064  1.00  0.78           N  
ATOM   1006  H   ASN A  61      -9.118   6.803  13.291  1.00  0.78           H  
ATOM   1007  HA  ASN A  61      -8.391   4.228  11.921  1.00  0.78           H  
ATOM   1008 1HB  ASN A  61      -7.799   7.076  11.096  1.00  0.78           H  
ATOM   1009 2HB  ASN A  61      -7.377   5.642  10.199  1.00  0.78           H  
ATOM   1010 1HD2 ASN A  61     -10.834   7.418   9.625  1.00  0.78           H  
ATOM   1011 2HD2 ASN A  61      -9.429   8.112  10.432  1.00  0.78           H  
ATOM   1012  N   GLY A  62      -6.459   5.897  13.842  1.00  0.76           N  
ATOM   1013  CA  GLY A  62      -5.117   5.995  14.406  1.00  0.76           C  
ATOM   1014  C   GLY A  62      -4.472   4.634  14.661  1.00  0.76           C  
ATOM   1015  O   GLY A  62      -3.272   4.462  14.458  1.00  0.76           O  
ATOM   1016  H   GLY A  62      -7.201   6.411  14.310  1.00  0.76           H  
ATOM   1017 1HA  GLY A  62      -4.488   6.584  13.739  1.00  0.76           H  
ATOM   1018 2HA  GLY A  62      -5.178   6.548  15.344  1.00  0.76           H  
ATOM   1019  N   LYS A  63      -5.267   3.636  15.050  1.00  0.73           N  
ATOM   1020  CA  LYS A  63      -4.727   2.297  15.293  1.00  0.73           C  
ATOM   1021  C   LYS A  63      -4.217   1.642  14.011  1.00  0.73           C  
ATOM   1022  O   LYS A  63      -3.279   0.834  14.036  1.00  0.73           O  
ATOM   1023  CB  LYS A  63      -5.780   1.386  15.922  1.00  0.73           C  
ATOM   1024  CG  LYS A  63      -6.143   1.742  17.364  1.00  0.73           C  
ATOM   1025  CD  LYS A  63      -7.189   0.780  17.915  1.00  0.73           C  
ATOM   1026  CE  LYS A  63      -7.564   1.113  19.352  1.00  0.73           C  
ATOM   1027  NZ  LYS A  63      -8.608   0.184  19.880  1.00  0.73           N  
ATOM   1028  H   LYS A  63      -6.251   3.819  15.191  1.00  0.73           H  
ATOM   1029  HA  LYS A  63      -3.886   2.387  15.982  1.00  0.73           H  
ATOM   1030 1HB  LYS A  63      -6.692   1.421  15.323  1.00  0.73           H  
ATOM   1031 2HB  LYS A  63      -5.421   0.358  15.910  1.00  0.73           H  
ATOM   1032 1HG  LYS A  63      -5.250   1.696  17.989  1.00  0.73           H  
ATOM   1033 2HG  LYS A  63      -6.538   2.758  17.399  1.00  0.73           H  
ATOM   1034 1HD  LYS A  63      -8.086   0.828  17.295  1.00  0.73           H  
ATOM   1035 2HD  LYS A  63      -6.799  -0.237  17.880  1.00  0.73           H  
ATOM   1036 1HE  LYS A  63      -6.675   1.042  19.980  1.00  0.73           H  
ATOM   1037 2HE  LYS A  63      -7.946   2.135  19.395  1.00  0.73           H  
ATOM   1038 1HZ  LYS A  63      -8.834   0.431  20.833  1.00  0.73           H  
ATOM   1039 2HZ  LYS A  63      -9.440   0.251  19.309  1.00  0.73           H  
ATOM   1040 3HZ  LYS A  63      -8.259  -0.764  19.854  1.00  0.73           H  
ATOM   1041  N   LEU A  64      -4.850   1.980  12.886  1.00  0.71           N  
ATOM   1042  CA  LEU A  64      -4.526   1.365  11.615  1.00  0.71           C  
ATOM   1043  C   LEU A  64      -3.266   2.027  11.099  1.00  0.71           C  
ATOM   1044  O   LEU A  64      -2.354   1.364  10.588  1.00  0.71           O  
ATOM   1045  CB  LEU A  64      -5.671   1.612  10.622  1.00  0.71           C  
ATOM   1046  CG  LEU A  64      -7.018   1.042  10.969  1.00  0.71           C  
ATOM   1047  CD1 LEU A  64      -8.031   1.549   9.937  1.00  0.71           C  
ATOM   1048  CD2 LEU A  64      -6.939  -0.471  10.985  1.00  0.71           C  
ATOM   1049  H   LEU A  64      -5.555   2.710  12.900  1.00  0.71           H  
ATOM   1050  HA  LEU A  64      -4.351   0.299  11.754  1.00  0.71           H  
ATOM   1051 1HB  LEU A  64      -5.793   2.680  10.485  1.00  0.71           H  
ATOM   1052 2HB  LEU A  64      -5.405   1.172   9.678  1.00  0.71           H  
ATOM   1053  HG  LEU A  64      -7.329   1.403  11.953  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  64      -9.021   1.162  10.176  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  64      -8.057   2.641   9.960  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  64      -7.740   1.215   8.942  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  64      -7.918  -0.884  11.233  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  64      -6.633  -0.830  10.001  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  64      -6.210  -0.789  11.731  1.00  0.71           H  
ATOM   1060  N   LEU A  65      -3.214   3.349  11.277  1.00  0.70           N  
ATOM   1061  CA  LEU A  65      -2.079   4.140  10.844  1.00  0.70           C  
ATOM   1062  C   LEU A  65      -0.856   3.720  11.639  1.00  0.70           C  
ATOM   1063  O   LEU A  65       0.209   3.489  11.071  1.00  0.70           O  
ATOM   1064  CB  LEU A  65      -2.354   5.633  11.015  1.00  0.70           C  
ATOM   1065  CG  LEU A  65      -1.201   6.541  10.598  1.00  0.70           C  
ATOM   1066  CD1 LEU A  65      -0.890   6.317   9.101  1.00  0.70           C  
ATOM   1067  CD2 LEU A  65      -1.567   7.989  10.880  1.00  0.70           C  
ATOM   1068  H   LEU A  65      -4.012   3.816  11.709  1.00  0.70           H  
ATOM   1069  HA  LEU A  65      -1.893   3.943   9.791  1.00  0.70           H  
ATOM   1070 1HB  LEU A  65      -3.233   5.895  10.429  1.00  0.70           H  
ATOM   1071 2HB  LEU A  65      -2.569   5.825  12.068  1.00  0.70           H  
ATOM   1072  HG  LEU A  65      -0.322   6.277  11.174  1.00  0.70           H  
ATOM   1073 1HD1 LEU A  65      -0.054   6.949   8.800  1.00  0.70           H  
ATOM   1074 2HD1 LEU A  65      -0.631   5.273   8.940  1.00  0.70           H  
ATOM   1075 3HD1 LEU A  65      -1.767   6.567   8.502  1.00  0.70           H  
ATOM   1076 1HD2 LEU A  65      -0.736   8.632  10.602  1.00  0.70           H  
ATOM   1077 2HD2 LEU A  65      -2.452   8.261  10.305  1.00  0.70           H  
ATOM   1078 3HD2 LEU A  65      -1.778   8.108  11.930  1.00  0.70           H  
ATOM   1079  N   TYR A  66      -1.016   3.587  12.956  1.00  0.69           N  
ATOM   1080  CA  TYR A  66       0.080   3.160  13.805  1.00  0.69           C  
ATOM   1081  C   TYR A  66       0.649   1.837  13.328  1.00  0.69           C  
ATOM   1082  O   TYR A  66       1.861   1.734  13.128  1.00  0.69           O  
ATOM   1083  CB  TYR A  66      -0.382   3.001  15.247  1.00  0.69           C  
ATOM   1084  CG  TYR A  66       0.688   2.436  16.175  1.00  0.69           C  
ATOM   1085  CD1 TYR A  66       1.676   3.252  16.686  1.00  0.69           C  
ATOM   1086  CD2 TYR A  66       0.679   1.088  16.506  1.00  0.69           C  
ATOM   1087  CE1 TYR A  66       2.641   2.747  17.523  1.00  0.69           C  
ATOM   1088  CE2 TYR A  66       1.649   0.573  17.340  1.00  0.69           C  
ATOM   1089  CZ  TYR A  66       2.627   1.399  17.851  1.00  0.69           C  
ATOM   1090  OH  TYR A  66       3.596   0.888  18.684  1.00  0.69           O  
ATOM   1091  H   TYR A  66      -1.911   3.807  13.386  1.00  0.69           H  
ATOM   1092  HA  TYR A  66       0.868   3.911  13.761  1.00  0.69           H  
ATOM   1093 1HB  TYR A  66      -0.702   3.968  15.636  1.00  0.69           H  
ATOM   1094 2HB  TYR A  66      -1.247   2.340  15.280  1.00  0.69           H  
ATOM   1095  HD1 TYR A  66       1.697   4.286  16.434  1.00  0.69           H  
ATOM   1096  HD2 TYR A  66      -0.094   0.434  16.102  1.00  0.69           H  
ATOM   1097  HE1 TYR A  66       3.414   3.409  17.920  1.00  0.69           H  
ATOM   1098  HE2 TYR A  66       1.643  -0.489  17.595  1.00  0.69           H  
ATOM   1099  HH  TYR A  66       3.524  -0.074  18.705  1.00  0.69           H  
ATOM   1100  N   TYR A  67      -0.216   0.830  13.120  1.00  0.69           N  
ATOM   1101  CA  TYR A  67       0.243  -0.477  12.659  1.00  0.69           C  
ATOM   1102  C   TYR A  67       1.050  -0.358  11.375  1.00  0.69           C  
ATOM   1103  O   TYR A  67       2.140  -0.920  11.258  1.00  0.69           O  
ATOM   1104  CB  TYR A  67      -0.920  -1.433  12.430  1.00  0.69           C  
ATOM   1105  CG  TYR A  67      -0.441  -2.759  11.867  1.00  0.69           C  
ATOM   1106  CD1 TYR A  67       0.090  -3.721  12.713  1.00  0.69           C  
ATOM   1107  CD2 TYR A  67      -0.508  -3.001  10.499  1.00  0.69           C  
ATOM   1108  CE1 TYR A  67       0.547  -4.920  12.197  1.00  0.69           C  
ATOM   1109  CE2 TYR A  67      -0.049  -4.198   9.984  1.00  0.69           C  
ATOM   1110  CZ  TYR A  67       0.476  -5.156  10.828  1.00  0.69           C  
ATOM   1111  OH  TYR A  67       0.933  -6.351  10.318  1.00  0.69           O  
ATOM   1112  H   TYR A  67      -1.214   0.962  13.303  1.00  0.69           H  
ATOM   1113  HA  TYR A  67       0.896  -0.900  13.424  1.00  0.69           H  
ATOM   1114 1HB  TYR A  67      -1.444  -1.614  13.369  1.00  0.69           H  
ATOM   1115 2HB  TYR A  67      -1.632  -0.990  11.731  1.00  0.69           H  
ATOM   1116  HD1 TYR A  67       0.150  -3.530  13.785  1.00  0.69           H  
ATOM   1117  HD2 TYR A  67      -0.919  -2.241   9.832  1.00  0.69           H  
ATOM   1118  HE1 TYR A  67       0.964  -5.675  12.864  1.00  0.69           H  
ATOM   1119  HE2 TYR A  67      -0.100  -4.385   8.911  1.00  0.69           H  
ATOM   1120  HH  TYR A  67       1.231  -6.913  11.038  1.00  0.69           H  
ATOM   1121  N   PHE A  68       0.510   0.368  10.406  1.00  0.69           N  
ATOM   1122  CA  PHE A  68       1.180   0.590   9.135  1.00  0.69           C  
ATOM   1123  C   PHE A  68       2.564   1.180   9.336  1.00  0.69           C  
ATOM   1124  O   PHE A  68       3.550   0.670   8.794  1.00  0.69           O  
ATOM   1125  CB  PHE A  68       0.294   1.509   8.315  1.00  0.69           C  
ATOM   1126  CG  PHE A  68       0.803   2.102   7.048  1.00  0.69           C  
ATOM   1127  CD1 PHE A  68       0.875   1.386   5.865  1.00  0.69           C  
ATOM   1128  CD2 PHE A  68       1.150   3.449   7.041  1.00  0.69           C  
ATOM   1129  CE1 PHE A  68       1.290   2.011   4.707  1.00  0.69           C  
ATOM   1130  CE2 PHE A  68       1.558   4.069   5.894  1.00  0.69           C  
ATOM   1131  CZ  PHE A  68       1.622   3.347   4.729  1.00  0.69           C  
ATOM   1132  H   PHE A  68      -0.406   0.798  10.556  1.00  0.69           H  
ATOM   1133  HA  PHE A  68       1.278  -0.368   8.626  1.00  0.69           H  
ATOM   1134 1HB  PHE A  68      -0.598   0.951   8.080  1.00  0.69           H  
ATOM   1135 2HB  PHE A  68      -0.028   2.326   8.941  1.00  0.69           H  
ATOM   1136  HD1 PHE A  68       0.592   0.333   5.855  1.00  0.69           H  
ATOM   1137  HD2 PHE A  68       1.080   4.009   7.971  1.00  0.69           H  
ATOM   1138  HE1 PHE A  68       1.346   1.455   3.773  1.00  0.69           H  
ATOM   1139  HE2 PHE A  68       1.821   5.126   5.903  1.00  0.69           H  
ATOM   1140  HZ  PHE A  68       1.930   3.827   3.829  1.00  0.69           H  
ATOM   1141  N   LEU A  69       2.652   2.238  10.127  1.00  0.70           N  
ATOM   1142  CA  LEU A  69       3.927   2.881  10.351  1.00  0.70           C  
ATOM   1143  C   LEU A  69       4.898   1.941  11.072  1.00  0.70           C  
ATOM   1144  O   LEU A  69       6.092   1.913  10.750  1.00  0.70           O  
ATOM   1145  CB  LEU A  69       3.692   4.146  11.157  1.00  0.70           C  
ATOM   1146  CG  LEU A  69       2.885   5.242  10.403  1.00  0.70           C  
ATOM   1147  CD1 LEU A  69       2.566   6.339  11.353  1.00  0.70           C  
ATOM   1148  CD2 LEU A  69       3.656   5.745   9.228  1.00  0.70           C  
ATOM   1149  H   LEU A  69       1.809   2.613  10.567  1.00  0.70           H  
ATOM   1150  HA  LEU A  69       4.351   3.147   9.387  1.00  0.70           H  
ATOM   1151 1HB  LEU A  69       3.130   3.882  12.057  1.00  0.70           H  
ATOM   1152 2HB  LEU A  69       4.651   4.566  11.453  1.00  0.70           H  
ATOM   1153  HG  LEU A  69       1.952   4.825  10.051  1.00  0.70           H  
ATOM   1154 1HD1 LEU A  69       1.983   7.108  10.852  1.00  0.70           H  
ATOM   1155 2HD1 LEU A  69       1.990   5.919  12.174  1.00  0.70           H  
ATOM   1156 3HD1 LEU A  69       3.488   6.766  11.729  1.00  0.70           H  
ATOM   1157 1HD2 LEU A  69       3.071   6.505   8.715  1.00  0.70           H  
ATOM   1158 2HD2 LEU A  69       4.577   6.170   9.580  1.00  0.70           H  
ATOM   1159 3HD2 LEU A  69       3.860   4.926   8.551  1.00  0.70           H  
ATOM   1160  N   GLU A  70       4.391   1.149  12.030  1.00  0.72           N  
ATOM   1161  CA  GLU A  70       5.241   0.202  12.743  1.00  0.72           C  
ATOM   1162  C   GLU A  70       5.801  -0.805  11.748  1.00  0.72           C  
ATOM   1163  O   GLU A  70       6.993  -1.136  11.778  1.00  0.72           O  
ATOM   1164  CB  GLU A  70       4.477  -0.541  13.855  1.00  0.72           C  
ATOM   1165  CG  GLU A  70       5.381  -1.471  14.681  1.00  0.72           C  
ATOM   1166  CD  GLU A  70       4.688  -2.247  15.800  1.00  0.72           C  
ATOM   1167  OE1 GLU A  70       3.493  -2.183  15.922  1.00  0.72           O  
ATOM   1168  OE2 GLU A  70       5.393  -2.906  16.537  1.00  0.72           O  
ATOM   1169  H   GLU A  70       3.404   1.218  12.275  1.00  0.72           H  
ATOM   1170  HA  GLU A  70       6.071   0.744  13.192  1.00  0.72           H  
ATOM   1171 1HB  GLU A  70       4.009   0.181  14.527  1.00  0.72           H  
ATOM   1172 2HB  GLU A  70       3.681  -1.142  13.414  1.00  0.72           H  
ATOM   1173 1HG  GLU A  70       5.828  -2.184  13.990  1.00  0.72           H  
ATOM   1174 2HG  GLU A  70       6.187  -0.877  15.108  1.00  0.72           H  
ATOM   1175  N   ALA A  71       4.936  -1.300  10.856  1.00  0.75           N  
ATOM   1176  CA  ALA A  71       5.361  -2.270   9.868  1.00  0.75           C  
ATOM   1177  C   ALA A  71       6.449  -1.679   8.988  1.00  0.75           C  
ATOM   1178  O   ALA A  71       7.447  -2.348   8.710  1.00  0.75           O  
ATOM   1179  CB  ALA A  71       4.178  -2.717   9.021  1.00  0.75           C  
ATOM   1180  H   ALA A  71       3.959  -1.006  10.886  1.00  0.75           H  
ATOM   1181  HA  ALA A  71       5.771  -3.131  10.391  1.00  0.75           H  
ATOM   1182 1HB  ALA A  71       4.505  -3.457   8.302  1.00  0.75           H  
ATOM   1183 2HB  ALA A  71       3.411  -3.147   9.669  1.00  0.75           H  
ATOM   1184 3HB  ALA A  71       3.764  -1.858   8.498  1.00  0.75           H  
ATOM   1185  N   LEU A  72       6.314  -0.404   8.613  1.00  0.78           N  
ATOM   1186  CA  LEU A  72       7.333   0.220   7.784  1.00  0.78           C  
ATOM   1187  C   LEU A  72       8.659   0.293   8.533  1.00  0.78           C  
ATOM   1188  O   LEU A  72       9.703   0.006   7.953  1.00  0.78           O  
ATOM   1189  CB  LEU A  72       6.874   1.610   7.337  1.00  0.78           C  
ATOM   1190  CG  LEU A  72       5.704   1.618   6.330  1.00  0.78           C  
ATOM   1191  CD1 LEU A  72       5.189   3.019   6.142  1.00  0.78           C  
ATOM   1192  CD2 LEU A  72       6.185   1.067   5.008  1.00  0.78           C  
ATOM   1193  H   LEU A  72       5.469   0.113   8.867  1.00  0.78           H  
ATOM   1194  HA  LEU A  72       7.473  -0.392   6.896  1.00  0.78           H  
ATOM   1195 1HB  LEU A  72       6.560   2.170   8.216  1.00  0.78           H  
ATOM   1196 2HB  LEU A  72       7.715   2.129   6.884  1.00  0.78           H  
ATOM   1197  HG  LEU A  72       4.890   1.002   6.712  1.00  0.78           H  
ATOM   1198 1HD1 LEU A  72       4.371   2.994   5.443  1.00  0.78           H  
ATOM   1199 2HD1 LEU A  72       4.842   3.406   7.086  1.00  0.78           H  
ATOM   1200 3HD1 LEU A  72       5.977   3.642   5.757  1.00  0.78           H  
ATOM   1201 1HD2 LEU A  72       5.360   1.067   4.295  1.00  0.78           H  
ATOM   1202 2HD2 LEU A  72       6.994   1.693   4.630  1.00  0.78           H  
ATOM   1203 3HD2 LEU A  72       6.547   0.048   5.148  1.00  0.78           H  
ATOM   1204  N   MET A  73       8.626   0.601   9.832  1.00  0.84           N  
ATOM   1205  CA  MET A  73       9.865   0.650  10.610  1.00  0.84           C  
ATOM   1206  C   MET A  73      10.554  -0.708  10.691  1.00  0.84           C  
ATOM   1207  O   MET A  73      11.781  -0.800  10.656  1.00  0.84           O  
ATOM   1208  CB  MET A  73       9.581   1.166  12.018  1.00  0.84           C  
ATOM   1209  CG  MET A  73       9.278   2.613  12.092  1.00  0.84           C  
ATOM   1210  SD  MET A  73      10.663   3.604  11.534  1.00  0.84           S  
ATOM   1211  CE  MET A  73      11.861   3.398  12.826  1.00  0.84           C  
ATOM   1212  H   MET A  73       7.733   0.836  10.273  1.00  0.84           H  
ATOM   1213  HA  MET A  73      10.551   1.336  10.115  1.00  0.84           H  
ATOM   1214 1HB  MET A  73       8.728   0.630  12.431  1.00  0.84           H  
ATOM   1215 2HB  MET A  73      10.436   0.961  12.660  1.00  0.84           H  
ATOM   1216 1HG  MET A  73       8.413   2.837  11.465  1.00  0.84           H  
ATOM   1217 2HG  MET A  73       9.040   2.885  13.118  1.00  0.84           H  
ATOM   1218 1HE  MET A  73      12.758   3.978  12.586  1.00  0.84           H  
ATOM   1219 2HE  MET A  73      11.442   3.756  13.767  1.00  0.84           H  
ATOM   1220 3HE  MET A  73      12.121   2.344  12.919  1.00  0.84           H  
ATOM   1221  N   LYS A  74       9.766  -1.774  10.780  1.00  0.94           N  
ATOM   1222  CA  LYS A  74      10.326  -3.119  10.843  1.00  0.94           C  
ATOM   1223  C   LYS A  74      10.865  -3.575   9.484  1.00  0.94           C  
ATOM   1224  O   LYS A  74      11.878  -4.274   9.404  1.00  0.94           O  
ATOM   1225  CB  LYS A  74       9.279  -4.093  11.381  1.00  0.94           C  
ATOM   1226  CG  LYS A  74       8.966  -3.895  12.873  1.00  0.94           C  
ATOM   1227  CD  LYS A  74       7.905  -4.865  13.375  1.00  0.94           C  
ATOM   1228  CE  LYS A  74       7.661  -4.681  14.873  1.00  0.94           C  
ATOM   1229  NZ  LYS A  74       6.574  -5.569  15.387  1.00  0.94           N  
ATOM   1230  H   LYS A  74       8.753  -1.640  10.837  1.00  0.94           H  
ATOM   1231  HA  LYS A  74      11.164  -3.104  11.539  1.00  0.94           H  
ATOM   1232 1HB  LYS A  74       8.348  -3.959  10.825  1.00  0.94           H  
ATOM   1233 2HB  LYS A  74       9.613  -5.117  11.226  1.00  0.94           H  
ATOM   1234 1HG  LYS A  74       9.877  -4.024  13.457  1.00  0.94           H  
ATOM   1235 2HG  LYS A  74       8.603  -2.874  13.024  1.00  0.94           H  
ATOM   1236 1HD  LYS A  74       6.970  -4.677  12.843  1.00  0.94           H  
ATOM   1237 2HD  LYS A  74       8.217  -5.890  13.184  1.00  0.94           H  
ATOM   1238 1HE  LYS A  74       8.579  -4.906  15.411  1.00  0.94           H  
ATOM   1239 2HE  LYS A  74       7.392  -3.649  15.063  1.00  0.94           H  
ATOM   1240 1HZ  LYS A  74       6.451  -5.406  16.382  1.00  0.94           H  
ATOM   1241 2HZ  LYS A  74       5.710  -5.357  14.904  1.00  0.94           H  
ATOM   1242 3HZ  LYS A  74       6.821  -6.533  15.230  1.00  0.94           H  
ATOM   1243  N   ARG A  75      10.182  -3.168   8.415  1.00  1.09           N  
ATOM   1244  CA  ARG A  75      10.544  -3.510   7.043  1.00  1.09           C  
ATOM   1245  C   ARG A  75      11.722  -2.692   6.509  1.00  1.09           C  
ATOM   1246  O   ARG A  75      12.467  -3.166   5.648  1.00  1.09           O  
ATOM   1247  CB  ARG A  75       9.334  -3.330   6.145  1.00  1.09           C  
ATOM   1248  CG  ARG A  75       8.224  -4.353   6.398  1.00  1.09           C  
ATOM   1249  CD  ARG A  75       6.972  -4.042   5.665  1.00  1.09           C  
ATOM   1250  NE  ARG A  75       5.929  -5.015   5.972  1.00  1.09           N  
ATOM   1251  CZ  ARG A  75       4.629  -4.890   5.644  1.00  1.09           C  
ATOM   1252  NH1 ARG A  75       4.207  -3.831   4.994  1.00  1.09           N  
ATOM   1253  NH2 ARG A  75       3.772  -5.836   5.984  1.00  1.09           N  
ATOM   1254  H   ARG A  75       9.337  -2.616   8.558  1.00  1.09           H  
ATOM   1255  HA  ARG A  75      10.824  -4.561   7.024  1.00  1.09           H  
ATOM   1256 1HB  ARG A  75       8.916  -2.336   6.304  1.00  1.09           H  
ATOM   1257 2HB  ARG A  75       9.635  -3.397   5.101  1.00  1.09           H  
ATOM   1258 1HG  ARG A  75       8.568  -5.331   6.068  1.00  1.09           H  
ATOM   1259 2HG  ARG A  75       8.003  -4.399   7.462  1.00  1.09           H  
ATOM   1260 1HD  ARG A  75       6.616  -3.053   5.963  1.00  1.09           H  
ATOM   1261 2HD  ARG A  75       7.155  -4.058   4.592  1.00  1.09           H  
ATOM   1262  HE  ARG A  75       6.206  -5.849   6.474  1.00  1.09           H  
ATOM   1263 1HH1 ARG A  75       4.861  -3.108   4.730  1.00  1.09           H  
ATOM   1264 2HH1 ARG A  75       3.229  -3.747   4.757  1.00  1.09           H  
ATOM   1265 1HH2 ARG A  75       4.093  -6.651   6.489  1.00  1.09           H  
ATOM   1266 2HH2 ARG A  75       2.796  -5.744   5.745  1.00  1.09           H  
ATOM   1267  N   LEU A  76      11.908  -1.473   7.031  1.00  1.28           N  
ATOM   1268  CA  LEU A  76      12.949  -0.575   6.540  1.00  1.28           C  
ATOM   1269  C   LEU A  76      13.964  -0.081   7.610  1.00  1.28           C  
ATOM   1270  O   LEU A  76      14.073   1.138   7.804  1.00  1.28           O  
ATOM   1271  CB  LEU A  76      12.232   0.668   5.998  1.00  1.28           C  
ATOM   1272  CG  LEU A  76      11.195   0.425   4.885  1.00  1.28           C  
ATOM   1273  CD1 LEU A  76      10.414   1.709   4.643  1.00  1.28           C  
ATOM   1274  CD2 LEU A  76      11.898  -0.038   3.635  1.00  1.28           C  
ATOM   1275  H   LEU A  76      11.255  -1.127   7.732  1.00  1.28           H  
ATOM   1276  HA  LEU A  76      13.491  -1.077   5.742  1.00  1.28           H  
ATOM   1277 1HB  LEU A  76      11.718   1.155   6.826  1.00  1.28           H  
ATOM   1278 2HB  LEU A  76      12.980   1.358   5.604  1.00  1.28           H  
ATOM   1279  HG  LEU A  76      10.482  -0.335   5.204  1.00  1.28           H  
ATOM   1280 1HD1 LEU A  76       9.676   1.540   3.867  1.00  1.28           H  
ATOM   1281 2HD1 LEU A  76       9.912   2.009   5.563  1.00  1.28           H  
ATOM   1282 3HD1 LEU A  76      11.097   2.491   4.334  1.00  1.28           H  
ATOM   1283 1HD2 LEU A  76      11.167  -0.207   2.845  1.00  1.28           H  
ATOM   1284 2HD2 LEU A  76      12.607   0.722   3.317  1.00  1.28           H  
ATOM   1285 3HD2 LEU A  76      12.433  -0.966   3.843  1.00  1.28           H  
ATOM   1286  N   PRO A  77      14.747  -0.974   8.265  1.00  1.52           N  
ATOM   1287  CA  PRO A  77      15.728  -0.670   9.293  1.00  1.52           C  
ATOM   1288  C   PRO A  77      17.072  -0.307   8.685  1.00  1.52           C  
ATOM   1289  O   PRO A  77      17.946   0.206   9.383  1.00  1.52           O  
ATOM   1290  OXT PRO A  77      17.390  -0.874   7.639  1.00  1.52           O  
ATOM   1291  CB  PRO A  77      15.845  -1.994  10.044  1.00  1.52           C  
ATOM   1292  CG  PRO A  77      15.589  -3.044   8.981  1.00  1.52           C  
ATOM   1293  CD  PRO A  77      14.586  -2.419   8.039  1.00  1.52           C  
ATOM   1294  HA  PRO A  77      15.351   0.135   9.942  1.00  1.52           H  
ATOM   1295 1HB  PRO A  77      16.838  -2.080  10.507  1.00  1.52           H  
ATOM   1296 2HB  PRO A  77      15.102  -2.028  10.858  1.00  1.52           H  
ATOM   1297 1HG  PRO A  77      16.526  -3.324   8.481  1.00  1.52           H  
ATOM   1298 2HG  PRO A  77      15.191  -3.961   9.447  1.00  1.52           H  
ATOM   1299 1HD  PRO A  77      14.772  -2.699   6.992  1.00  1.52           H  
ATOM   1300 2HD  PRO A  77      13.626  -2.754   8.406  1.00  1.52           H  
TER    1301
ENDMDL

REMARK ID 693517 MODEL 4 8tha-19sol-2
PFRMAT TS
TARGET 8tha-19sol-2
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       0.531  -0.008  -2.341  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.671  -0.000  -1.432  1.00  1.17           C  
ATOM      3  C   MET A   1       2.029   1.409  -1.009  1.00  1.17           C  
ATOM      4  O   MET A   1       1.468   2.383  -1.513  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.883  -0.625  -2.121  1.00  1.17           C  
ATOM      6  CG  MET A   1       3.381   0.181  -3.346  1.00  1.17           C  
ATOM      7  SD  MET A   1       4.834  -0.541  -4.158  1.00  1.17           S  
ATOM      8  CE  MET A   1       6.161  -0.078  -3.059  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.157  -0.943  -2.409  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.181   0.618  -1.995  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.833   0.299  -3.254  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.414  -0.570  -0.540  1.00  1.17           H  
ATOM     13 1HB  MET A   1       3.711  -0.695  -1.417  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.642  -1.634  -2.450  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.579   0.253  -4.077  1.00  1.17           H  
ATOM     16 2HG  MET A   1       3.638   1.192  -3.028  1.00  1.17           H  
ATOM     17 1HE  MET A   1       7.105  -0.472  -3.438  1.00  1.17           H  
ATOM     18 2HE  MET A   1       6.225   1.007  -3.005  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.968  -0.481  -2.067  1.00  1.17           H  
ATOM     20  N   LEU A   2       2.985   1.524  -0.098  1.00  1.03           N  
ATOM     21  CA  LEU A   2       3.480   2.836   0.275  1.00  1.03           C  
ATOM     22  C   LEU A   2       4.449   3.165  -0.863  1.00  1.03           C  
ATOM     23  O   LEU A   2       5.262   2.304  -1.182  1.00  1.03           O  
ATOM     24  CB  LEU A   2       4.223   2.814   1.621  1.00  1.03           C  
ATOM     25  CG  LEU A   2       4.605   4.196   2.147  1.00  1.03           C  
ATOM     26  CD1 LEU A   2       3.314   4.914   2.504  1.00  1.03           C  
ATOM     27  CD2 LEU A   2       5.558   4.108   3.355  1.00  1.03           C  
ATOM     28  H   LEU A   2       3.400   0.702   0.318  1.00  1.03           H  
ATOM     29  HA  LEU A   2       2.656   3.534   0.335  1.00  1.03           H  
ATOM     30 1HB  LEU A   2       3.587   2.338   2.352  1.00  1.03           H  
ATOM     31 2HB  LEU A   2       5.126   2.235   1.509  1.00  1.03           H  
ATOM     32  HG  LEU A   2       5.084   4.748   1.357  1.00  1.03           H  
ATOM     33 1HD1 LEU A   2       3.537   5.914   2.853  1.00  1.03           H  
ATOM     34 2HD1 LEU A   2       2.669   4.970   1.636  1.00  1.03           H  
ATOM     35 3HD1 LEU A   2       2.805   4.359   3.287  1.00  1.03           H  
ATOM     36 1HD2 LEU A   2       5.802   5.110   3.702  1.00  1.03           H  
ATOM     37 2HD2 LEU A   2       5.091   3.565   4.149  1.00  1.03           H  
ATOM     38 3HD2 LEU A   2       6.468   3.606   3.062  1.00  1.03           H  
ATOM     39  N   PRO A   3       4.389   4.329  -1.523  1.00  0.91           N  
ATOM     40  CA  PRO A   3       5.247   4.689  -2.633  1.00  0.91           C  
ATOM     41  C   PRO A   3       6.701   4.502  -2.293  1.00  0.91           C  
ATOM     42  O   PRO A   3       7.131   4.798  -1.181  1.00  0.91           O  
ATOM     43  CB  PRO A   3       4.917   6.163  -2.837  1.00  0.91           C  
ATOM     44  CG  PRO A   3       3.514   6.289  -2.387  1.00  0.91           C  
ATOM     45  CD  PRO A   3       3.384   5.354  -1.203  1.00  0.91           C  
ATOM     46  HA  PRO A   3       4.971   4.088  -3.513  1.00  0.91           H  
ATOM     47 1HB  PRO A   3       5.597   6.782  -2.238  1.00  0.91           H  
ATOM     48 2HB  PRO A   3       5.065   6.447  -3.889  1.00  0.91           H  
ATOM     49 1HG  PRO A   3       3.344   7.331  -2.142  1.00  0.91           H  
ATOM     50 2HG  PRO A   3       2.820   6.039  -3.204  1.00  0.91           H  
ATOM     51 1HD  PRO A   3       3.629   5.872  -0.285  1.00  0.91           H  
ATOM     52 2HD  PRO A   3       2.361   4.951  -1.216  1.00  0.91           H  
ATOM     53  N   GLU A   4       7.479   4.095  -3.290  1.00  0.83           N  
ATOM     54  CA  GLU A   4       8.896   3.811  -3.099  1.00  0.83           C  
ATOM     55  C   GLU A   4       9.677   4.993  -2.539  1.00  0.83           C  
ATOM     56  O   GLU A   4      10.622   4.801  -1.779  1.00  0.83           O  
ATOM     57  CB  GLU A   4       9.520   3.347  -4.415  1.00  0.83           C  
ATOM     58  CG  GLU A   4       9.065   1.952  -4.866  1.00  0.83           C  
ATOM     59  CD  GLU A   4       9.660   1.533  -6.198  1.00  0.83           C  
ATOM     60  OE1 GLU A   4      10.256   2.360  -6.846  1.00  0.83           O  
ATOM     61  OE2 GLU A   4       9.528   0.385  -6.558  1.00  0.83           O  
ATOM     62  H   GLU A   4       7.064   3.913  -4.193  1.00  0.83           H  
ATOM     63  HA  GLU A   4       8.978   2.999  -2.386  1.00  0.83           H  
ATOM     64 1HB  GLU A   4       9.272   4.056  -5.205  1.00  0.83           H  
ATOM     65 2HB  GLU A   4      10.605   3.332  -4.317  1.00  0.83           H  
ATOM     66 1HG  GLU A   4       9.353   1.225  -4.106  1.00  0.83           H  
ATOM     67 2HG  GLU A   4       7.977   1.944  -4.939  1.00  0.83           H  
ATOM     68  N   GLU A   5       9.285   6.221  -2.870  1.00  0.78           N  
ATOM     69  CA  GLU A   5       9.994   7.390  -2.346  1.00  0.78           C  
ATOM     70  C   GLU A   5       9.939   7.447  -0.805  1.00  0.78           C  
ATOM     71  O   GLU A   5      10.764   8.106  -0.169  1.00  0.78           O  
ATOM     72  CB  GLU A   5       9.425   8.690  -2.928  1.00  0.78           C  
ATOM     73  CG  GLU A   5       8.022   9.048  -2.447  1.00  0.78           C  
ATOM     74  CD  GLU A   5       7.468  10.308  -3.066  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       8.158  10.928  -3.836  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       6.353  10.677  -2.733  1.00  0.78           O  
ATOM     77  H   GLU A   5       8.498   6.339  -3.489  1.00  0.78           H  
ATOM     78  HA  GLU A   5      11.041   7.313  -2.640  1.00  0.78           H  
ATOM     79 1HB  GLU A   5      10.085   9.519  -2.673  1.00  0.78           H  
ATOM     80 2HB  GLU A   5       9.396   8.617  -4.014  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       7.356   8.220  -2.655  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       8.064   9.190  -1.374  1.00  0.78           H  
ATOM     83  N   LEU A   6       8.947   6.777  -0.200  1.00  0.75           N  
ATOM     84  CA  LEU A   6       8.790   6.748   1.245  1.00  0.75           C  
ATOM     85  C   LEU A   6       9.369   5.481   1.860  1.00  0.75           C  
ATOM     86  O   LEU A   6       9.321   5.312   3.076  1.00  0.75           O  
ATOM     87  CB  LEU A   6       7.319   6.875   1.646  1.00  0.75           C  
ATOM     88  CG  LEU A   6       6.640   8.162   1.271  1.00  0.75           C  
ATOM     89  CD1 LEU A   6       5.170   8.146   1.716  1.00  0.75           C  
ATOM     90  CD2 LEU A   6       7.389   9.262   1.923  1.00  0.75           C  
ATOM     91  H   LEU A   6       8.294   6.226  -0.752  1.00  0.75           H  
ATOM     92  HA  LEU A   6       9.328   7.599   1.660  1.00  0.75           H  
ATOM     93 1HB  LEU A   6       6.792   6.080   1.151  1.00  0.75           H  
ATOM     94 2HB  LEU A   6       7.234   6.746   2.721  1.00  0.75           H  
ATOM     95  HG  LEU A   6       6.655   8.288   0.194  1.00  0.75           H  
ATOM     96 1HD1 LEU A   6       4.696   9.087   1.441  1.00  0.75           H  
ATOM     97 2HD1 LEU A   6       4.658   7.333   1.226  1.00  0.75           H  
ATOM     98 3HD1 LEU A   6       5.113   8.017   2.799  1.00  0.75           H  
ATOM     99 1HD2 LEU A   6       6.932  10.215   1.672  1.00  0.75           H  
ATOM    100 2HD2 LEU A   6       7.359   9.112   3.003  1.00  0.75           H  
ATOM    101 3HD2 LEU A   6       8.426   9.261   1.584  1.00  0.75           H  
ATOM    102  N   LEU A   7       9.977   4.620   1.045  1.00  0.74           N  
ATOM    103  CA  LEU A   7      10.562   3.383   1.543  1.00  0.74           C  
ATOM    104  C   LEU A   7      12.056   3.560   1.756  1.00  0.74           C  
ATOM    105  O   LEU A   7      12.819   2.605   1.903  1.00  0.74           O  
ATOM    106  CB  LEU A   7      10.213   2.212   0.636  1.00  0.74           C  
ATOM    107  CG  LEU A   7       8.709   1.925   0.572  1.00  0.74           C  
ATOM    108  CD1 LEU A   7       8.426   0.791  -0.374  1.00  0.74           C  
ATOM    109  CD2 LEU A   7       8.237   1.592   1.968  1.00  0.74           C  
ATOM    110  H   LEU A   7      10.046   4.809   0.046  1.00  0.74           H  
ATOM    111  HA  LEU A   7      10.121   3.170   2.514  1.00  0.74           H  
ATOM    112 1HB  LEU A   7      10.561   2.436  -0.373  1.00  0.74           H  
ATOM    113 2HB  LEU A   7      10.723   1.321   0.995  1.00  0.74           H  
ATOM    114  HG  LEU A   7       8.180   2.809   0.203  1.00  0.74           H  
ATOM    115 1HD1 LEU A   7       7.350   0.619  -0.394  1.00  0.74           H  
ATOM    116 2HD1 LEU A   7       8.767   1.033  -1.370  1.00  0.74           H  
ATOM    117 3HD1 LEU A   7       8.934  -0.105  -0.031  1.00  0.74           H  
ATOM    118 1HD2 LEU A   7       7.175   1.391   1.958  1.00  0.74           H  
ATOM    119 2HD2 LEU A   7       8.764   0.711   2.331  1.00  0.74           H  
ATOM    120 3HD2 LEU A   7       8.444   2.432   2.629  1.00  0.74           H  
ATOM    121  N   LYS A   8      12.462   4.814   1.729  1.00  0.74           N  
ATOM    122  CA  LYS A   8      13.800   5.219   2.066  1.00  0.74           C  
ATOM    123  C   LYS A   8      13.800   5.124   3.578  1.00  0.74           C  
ATOM    124  O   LYS A   8      12.726   5.057   4.170  1.00  0.74           O  
ATOM    125  CB  LYS A   8      14.096   6.635   1.573  1.00  0.74           C  
ATOM    126  CG  LYS A   8      13.288   7.746   2.262  1.00  0.74           C  
ATOM    127  CD  LYS A   8      13.625   9.115   1.656  1.00  0.74           C  
ATOM    128  CE  LYS A   8      12.853  10.241   2.328  1.00  0.74           C  
ATOM    129  NZ  LYS A   8      13.163  11.566   1.726  1.00  0.74           N  
ATOM    130  H   LYS A   8      11.778   5.527   1.526  1.00  0.74           H  
ATOM    131  HA  LYS A   8      14.527   4.514   1.660  1.00  0.74           H  
ATOM    132 1HB  LYS A   8      15.152   6.857   1.713  1.00  0.74           H  
ATOM    133 2HB  LYS A   8      13.884   6.696   0.504  1.00  0.74           H  
ATOM    134 1HG  LYS A   8      12.218   7.551   2.132  1.00  0.74           H  
ATOM    135 2HG  LYS A   8      13.512   7.759   3.333  1.00  0.74           H  
ATOM    136 1HD  LYS A   8      14.692   9.304   1.762  1.00  0.74           H  
ATOM    137 2HD  LYS A   8      13.373   9.105   0.592  1.00  0.74           H  
ATOM    138 1HE  LYS A   8      11.785  10.052   2.218  1.00  0.74           H  
ATOM    139 2HE  LYS A   8      13.105  10.267   3.389  1.00  0.74           H  
ATOM    140 1HZ  LYS A   8      12.622  12.283   2.201  1.00  0.74           H  
ATOM    141 2HZ  LYS A   8      14.144  11.765   1.829  1.00  0.74           H  
ATOM    142 3HZ  LYS A   8      12.918  11.554   0.749  1.00  0.74           H  
ATOM    143  N   HIS A   9      14.954   5.099   4.218  1.00  0.73           N  
ATOM    144  CA  HIS A   9      14.948   5.000   5.672  1.00  0.73           C  
ATOM    145  C   HIS A   9      14.009   6.073   6.283  1.00  0.73           C  
ATOM    146  O   HIS A   9      14.282   7.261   6.110  1.00  0.73           O  
ATOM    147  CB  HIS A   9      16.390   5.183   6.147  1.00  0.73           C  
ATOM    148  CG  HIS A   9      16.613   5.068   7.596  1.00  0.73           C  
ATOM    149  ND1 HIS A   9      16.429   3.902   8.303  1.00  0.73           N  
ATOM    150  CD2 HIS A   9      17.073   5.969   8.463  1.00  0.73           C  
ATOM    151  CE1 HIS A   9      16.738   4.114   9.571  1.00  0.73           C  
ATOM    152  NE2 HIS A   9      17.136   5.368   9.695  1.00  0.73           N  
ATOM    153  H   HIS A   9      15.823   5.145   3.707  1.00  0.73           H  
ATOM    154  HA  HIS A   9      14.652   3.999   5.954  1.00  0.73           H  
ATOM    155 1HB  HIS A   9      17.025   4.443   5.654  1.00  0.73           H  
ATOM    156 2HB  HIS A   9      16.742   6.168   5.836  1.00  0.73           H  
ATOM    157  HD2 HIS A   9      17.348   6.991   8.224  1.00  0.73           H  
ATOM    158  HE1 HIS A   9      16.684   3.379  10.371  1.00  0.73           H  
ATOM    159  HE2 HIS A   9      17.452   5.849  10.564  1.00  0.73           H  
ATOM    160  N   PRO A  10      12.952   5.690   7.064  1.00  0.71           N  
ATOM    161  CA  PRO A  10      11.937   6.559   7.664  1.00  0.71           C  
ATOM    162  C   PRO A  10      12.459   7.723   8.472  1.00  0.71           C  
ATOM    163  O   PRO A  10      11.828   8.769   8.535  1.00  0.71           O  
ATOM    164  CB  PRO A  10      11.141   5.599   8.547  1.00  0.71           C  
ATOM    165  CG  PRO A  10      11.262   4.272   7.851  1.00  0.71           C  
ATOM    166  CD  PRO A  10      12.682   4.247   7.307  1.00  0.71           C  
ATOM    167  HA  PRO A  10      11.310   6.928   6.852  1.00  0.71           H  
ATOM    168 1HB  PRO A  10      11.548   5.590   9.548  1.00  0.71           H  
ATOM    169 2HB  PRO A  10      10.101   5.942   8.629  1.00  0.71           H  
ATOM    170 1HG  PRO A  10      11.039   3.442   8.536  1.00  0.71           H  
ATOM    171 2HG  PRO A  10      10.514   4.216   7.041  1.00  0.71           H  
ATOM    172 1HD  PRO A  10      13.395   3.813   8.030  1.00  0.71           H  
ATOM    173 2HD  PRO A  10      12.634   3.692   6.368  1.00  0.71           H  
ATOM    174  N   GLU A  11      13.630   7.579   9.065  1.00  0.69           N  
ATOM    175  CA  GLU A  11      14.218   8.644   9.874  1.00  0.69           C  
ATOM    176  C   GLU A  11      14.425   9.907   9.032  1.00  0.69           C  
ATOM    177  O   GLU A  11      14.460  11.022   9.557  1.00  0.69           O  
ATOM    178  CB  GLU A  11      15.528   8.171  10.496  1.00  0.69           C  
ATOM    179  CG  GLU A  11      16.075   9.003  11.614  1.00  0.69           C  
ATOM    180  CD  GLU A  11      17.295   8.352  12.302  1.00  0.69           C  
ATOM    181  OE1 GLU A  11      17.711   7.258  11.921  1.00  0.69           O  
ATOM    182  OE2 GLU A  11      17.804   8.961  13.213  1.00  0.69           O  
ATOM    183  H   GLU A  11      14.132   6.708   8.972  1.00  0.69           H  
ATOM    184  HA  GLU A  11      13.525   8.892  10.676  1.00  0.69           H  
ATOM    185 1HB  GLU A  11      15.419   7.147  10.844  1.00  0.69           H  
ATOM    186 2HB  GLU A  11      16.283   8.205   9.743  1.00  0.69           H  
ATOM    187 1HG  GLU A  11      16.364   9.978  11.221  1.00  0.69           H  
ATOM    188 2HG  GLU A  11      15.291   9.154  12.349  1.00  0.69           H  
ATOM    189  N   LYS A  12      14.619   9.714   7.718  1.00  0.66           N  
ATOM    190  CA  LYS A  12      14.895  10.782   6.772  1.00  0.66           C  
ATOM    191  C   LYS A  12      13.624  11.425   6.202  1.00  0.66           C  
ATOM    192  O   LYS A  12      13.706  12.303   5.338  1.00  0.66           O  
ATOM    193  CB  LYS A  12      15.758  10.250   5.627  1.00  0.66           C  
ATOM    194  CG  LYS A  12      17.148   9.796   6.060  1.00  0.66           C  
ATOM    195  CD  LYS A  12      17.978   9.309   4.878  1.00  0.66           C  
ATOM    196  CE  LYS A  12      19.371   8.868   5.324  1.00  0.66           C  
ATOM    197  NZ  LYS A  12      20.205   8.399   4.177  1.00  0.66           N  
ATOM    198  H   LYS A  12      14.546   8.771   7.337  1.00  0.66           H  
ATOM    199  HA  LYS A  12      15.452  11.560   7.293  1.00  0.66           H  
ATOM    200 1HB  LYS A  12      15.256   9.403   5.157  1.00  0.66           H  
ATOM    201 2HB  LYS A  12      15.874  11.022   4.870  1.00  0.66           H  
ATOM    202 1HG  LYS A  12      17.664  10.621   6.549  1.00  0.66           H  
ATOM    203 2HG  LYS A  12      17.041   8.981   6.775  1.00  0.66           H  
ATOM    204 1HD  LYS A  12      17.469   8.466   4.404  1.00  0.66           H  
ATOM    205 2HD  LYS A  12      18.076  10.110   4.147  1.00  0.66           H  
ATOM    206 1HE  LYS A  12      19.873   9.706   5.805  1.00  0.66           H  
ATOM    207 2HE  LYS A  12      19.271   8.054   6.044  1.00  0.66           H  
ATOM    208 1HZ  LYS A  12      21.114   8.117   4.516  1.00  0.66           H  
ATOM    209 2HZ  LYS A  12      19.757   7.614   3.729  1.00  0.66           H  
ATOM    210 3HZ  LYS A  12      20.313   9.150   3.511  1.00  0.66           H  
ATOM    211  N   TRP A  13      12.447  10.971   6.635  1.00  0.65           N  
ATOM    212  CA  TRP A  13      11.202  11.554   6.138  1.00  0.65           C  
ATOM    213  C   TRP A  13      11.035  12.997   6.599  1.00  0.65           C  
ATOM    214  O   TRP A  13      11.363  13.344   7.733  1.00  0.65           O  
ATOM    215  CB  TRP A  13       9.979  10.781   6.650  1.00  0.65           C  
ATOM    216  CG  TRP A  13       9.697   9.439   6.062  1.00  0.65           C  
ATOM    217  CD1 TRP A  13      10.173   8.873   4.928  1.00  0.65           C  
ATOM    218  CD2 TRP A  13       8.812   8.468   6.638  1.00  0.65           C  
ATOM    219  NE1 TRP A  13       9.622   7.616   4.776  1.00  0.65           N  
ATOM    220  CE2 TRP A  13       8.804   7.365   5.793  1.00  0.65           C  
ATOM    221  CE3 TRP A  13       8.043   8.442   7.784  1.00  0.65           C  
ATOM    222  CZ2 TRP A  13       8.054   6.254   6.054  1.00  0.65           C  
ATOM    223  CZ3 TRP A  13       7.302   7.325   8.038  1.00  0.65           C  
ATOM    224  CH2 TRP A  13       7.306   6.262   7.198  1.00  0.65           C  
ATOM    225  H   TRP A  13      12.402  10.231   7.335  1.00  0.65           H  
ATOM    226  HA  TRP A  13      11.211  11.537   5.048  1.00  0.65           H  
ATOM    227 1HB  TRP A  13      10.082  10.628   7.693  1.00  0.65           H  
ATOM    228 2HB  TRP A  13       9.093  11.397   6.521  1.00  0.65           H  
ATOM    229  HD1 TRP A  13      10.871   9.335   4.250  1.00  0.65           H  
ATOM    230  HE1 TRP A  13       9.769   6.924   4.043  1.00  0.65           H  
ATOM    231  HE3 TRP A  13       8.035   9.287   8.465  1.00  0.65           H  
ATOM    232  HZ2 TRP A  13       8.051   5.391   5.383  1.00  0.65           H  
ATOM    233  HZ3 TRP A  13       6.703   7.304   8.922  1.00  0.65           H  
ATOM    234  HH2 TRP A  13       6.694   5.408   7.443  1.00  0.65           H  
ATOM    235  N   THR A  14      10.459  13.830   5.745  1.00  0.64           N  
ATOM    236  CA  THR A  14      10.110  15.197   6.122  1.00  0.64           C  
ATOM    237  C   THR A  14       8.698  15.217   6.681  1.00  0.64           C  
ATOM    238  O   THR A  14       7.993  14.214   6.583  1.00  0.64           O  
ATOM    239  CB  THR A  14      10.165  16.118   4.915  1.00  0.64           C  
ATOM    240  OG1 THR A  14       9.169  15.678   3.974  1.00  0.64           O  
ATOM    241  CG2 THR A  14      11.530  16.066   4.268  1.00  0.64           C  
ATOM    242  H   THR A  14      10.241  13.513   4.789  1.00  0.64           H  
ATOM    243  HA  THR A  14      10.802  15.549   6.886  1.00  0.64           H  
ATOM    244  HB  THR A  14       9.943  17.137   5.222  1.00  0.64           H  
ATOM    245  HG1 THR A  14       9.479  14.828   3.561  1.00  0.64           H  
ATOM    246 1HG2 THR A  14      11.547  16.721   3.397  1.00  0.64           H  
ATOM    247 2HG2 THR A  14      12.284  16.390   4.983  1.00  0.64           H  
ATOM    248 3HG2 THR A  14      11.739  15.039   3.956  1.00  0.64           H  
ATOM    249  N   ALA A  15       8.258  16.339   7.252  1.00  0.65           N  
ATOM    250  CA  ALA A  15       6.876  16.393   7.734  1.00  0.65           C  
ATOM    251  C   ALA A  15       5.887  16.171   6.590  1.00  0.65           C  
ATOM    252  O   ALA A  15       4.831  15.565   6.781  1.00  0.65           O  
ATOM    253  CB  ALA A  15       6.596  17.705   8.445  1.00  0.65           C  
ATOM    254  H   ALA A  15       8.861  17.146   7.336  1.00  0.65           H  
ATOM    255  HA  ALA A  15       6.739  15.578   8.427  1.00  0.65           H  
ATOM    256 1HB  ALA A  15       5.572  17.697   8.822  1.00  0.65           H  
ATOM    257 2HB  ALA A  15       7.287  17.819   9.280  1.00  0.65           H  
ATOM    258 3HB  ALA A  15       6.722  18.532   7.750  1.00  0.65           H  
ATOM    259  N   GLU A  16       6.224  16.656   5.392  1.00  0.66           N  
ATOM    260  CA  GLU A  16       5.351  16.460   4.241  1.00  0.66           C  
ATOM    261  C   GLU A  16       5.255  14.971   3.921  1.00  0.66           C  
ATOM    262  O   GLU A  16       4.188  14.476   3.552  1.00  0.66           O  
ATOM    263  CB  GLU A  16       5.831  17.257   3.031  1.00  0.66           C  
ATOM    264  CG  GLU A  16       5.686  18.776   3.190  1.00  0.66           C  
ATOM    265  CD  GLU A  16       6.148  19.570   1.980  1.00  0.66           C  
ATOM    266  OE1 GLU A  16       6.671  18.986   1.060  1.00  0.66           O  
ATOM    267  OE2 GLU A  16       5.972  20.767   1.985  1.00  0.66           O  
ATOM    268  H   GLU A  16       7.100  17.144   5.277  1.00  0.66           H  
ATOM    269  HA  GLU A  16       4.353  16.814   4.501  1.00  0.66           H  
ATOM    270 1HB  GLU A  16       6.884  17.033   2.847  1.00  0.66           H  
ATOM    271 2HB  GLU A  16       5.272  16.949   2.147  1.00  0.66           H  
ATOM    272 1HG  GLU A  16       4.639  19.008   3.381  1.00  0.66           H  
ATOM    273 2HG  GLU A  16       6.260  19.087   4.062  1.00  0.66           H  
ATOM    274  N   ASP A  17       6.348  14.235   4.142  1.00  0.67           N  
ATOM    275  CA  ASP A  17       6.327  12.806   3.852  1.00  0.67           C  
ATOM    276  C   ASP A  17       5.503  12.076   4.902  1.00  0.67           C  
ATOM    277  O   ASP A  17       4.786  11.123   4.582  1.00  0.67           O  
ATOM    278  CB  ASP A  17       7.733  12.244   3.826  1.00  0.67           C  
ATOM    279  CG  ASP A  17       8.600  12.744   2.644  1.00  0.67           C  
ATOM    280  OD1 ASP A  17       8.183  12.752   1.470  1.00  0.67           O  
ATOM    281  OD2 ASP A  17       9.710  13.167   2.963  1.00  0.67           O  
ATOM    282  H   ASP A  17       7.216  14.694   4.432  1.00  0.67           H  
ATOM    283  HA  ASP A  17       5.862  12.645   2.896  1.00  0.67           H  
ATOM    284 1HB  ASP A  17       8.216  12.544   4.734  1.00  0.67           H  
ATOM    285 2HB  ASP A  17       7.704  11.177   3.846  1.00  0.67           H  
ATOM    286  N   VAL A  18       5.547  12.553   6.142  1.00  0.69           N  
ATOM    287  CA  VAL A  18       4.722  11.951   7.175  1.00  0.69           C  
ATOM    288  C   VAL A  18       3.251  12.205   6.824  1.00  0.69           C  
ATOM    289  O   VAL A  18       2.417  11.309   6.950  1.00  0.69           O  
ATOM    290  CB  VAL A  18       5.073  12.471   8.577  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       4.061  11.943   9.597  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       6.504  12.003   8.927  1.00  0.69           C  
ATOM    293  H   VAL A  18       6.178  13.326   6.364  1.00  0.69           H  
ATOM    294  HA  VAL A  18       4.899  10.876   7.174  1.00  0.69           H  
ATOM    295  HB  VAL A  18       5.027  13.564   8.596  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       4.331  12.318  10.587  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       3.063  12.296   9.336  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       4.072  10.859   9.603  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18       6.774  12.351   9.921  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       6.537  10.930   8.902  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       7.207  12.405   8.200  1.00  0.69           H  
ATOM    302  N   ALA A  19       2.923  13.422   6.370  1.00  0.70           N  
ATOM    303  CA  ALA A  19       1.548  13.711   5.968  1.00  0.70           C  
ATOM    304  C   ALA A  19       1.097  12.780   4.835  1.00  0.70           C  
ATOM    305  O   ALA A  19      -0.031  12.272   4.865  1.00  0.70           O  
ATOM    306  CB  ALA A  19       1.428  15.154   5.515  1.00  0.70           C  
ATOM    307  H   ALA A  19       3.636  14.150   6.318  1.00  0.70           H  
ATOM    308  HA  ALA A  19       0.900  13.546   6.828  1.00  0.70           H  
ATOM    309 1HB  ALA A  19       0.409  15.370   5.235  1.00  0.70           H  
ATOM    310 2HB  ALA A  19       1.733  15.813   6.329  1.00  0.70           H  
ATOM    311 3HB  ALA A  19       2.075  15.318   4.659  1.00  0.70           H  
ATOM    312  N   LYS A  20       1.989  12.510   3.860  1.00  0.72           N  
ATOM    313  CA  LYS A  20       1.656  11.586   2.772  1.00  0.72           C  
ATOM    314  C   LYS A  20       1.429  10.192   3.332  1.00  0.72           C  
ATOM    315  O   LYS A  20       0.483   9.511   2.944  1.00  0.72           O  
ATOM    316  CB  LYS A  20       2.743  11.567   1.693  1.00  0.72           C  
ATOM    317  CG  LYS A  20       2.800  12.827   0.822  1.00  0.72           C  
ATOM    318  CD  LYS A  20       3.810  12.678  -0.331  1.00  0.72           C  
ATOM    319  CE  LYS A  20       5.201  12.679   0.240  1.00  0.72           C  
ATOM    320  NZ  LYS A  20       6.281  12.731  -0.748  1.00  0.72           N  
ATOM    321  H   LYS A  20       2.896  12.982   3.863  1.00  0.72           H  
ATOM    322  HA  LYS A  20       0.726  11.917   2.310  1.00  0.72           H  
ATOM    323 1HB  LYS A  20       3.716  11.445   2.168  1.00  0.72           H  
ATOM    324 2HB  LYS A  20       2.592  10.725   1.045  1.00  0.72           H  
ATOM    325 1HG  LYS A  20       1.811  13.025   0.408  1.00  0.72           H  
ATOM    326 2HG  LYS A  20       3.091  13.674   1.437  1.00  0.72           H  
ATOM    327 1HD  LYS A  20       3.642  11.739  -0.862  1.00  0.72           H  
ATOM    328 2HD  LYS A  20       3.707  13.505  -1.031  1.00  0.72           H  
ATOM    329 1HE  LYS A  20       5.298  13.542   0.894  1.00  0.72           H  
ATOM    330 2HE  LYS A  20       5.319  11.772   0.824  1.00  0.72           H  
ATOM    331 1HZ  LYS A  20       7.156  12.719  -0.180  1.00  0.72           H  
ATOM    332 2HZ  LYS A  20       6.257  11.922  -1.384  1.00  0.72           H  
ATOM    333 3HZ  LYS A  20       6.230  13.570  -1.290  1.00  0.72           H  
ATOM    334  N   LEU A  21       2.249   9.784   4.297  1.00  0.73           N  
ATOM    335  CA  LEU A  21       2.057   8.486   4.915  1.00  0.73           C  
ATOM    336  C   LEU A  21       0.674   8.375   5.520  1.00  0.73           C  
ATOM    337  O   LEU A  21      -0.033   7.388   5.289  1.00  0.73           O  
ATOM    338  CB  LEU A  21       3.080   8.219   6.004  1.00  0.73           C  
ATOM    339  CG  LEU A  21       2.802   6.984   6.746  1.00  0.73           C  
ATOM    340  CD1 LEU A  21       2.885   5.827   5.826  1.00  0.73           C  
ATOM    341  CD2 LEU A  21       3.729   6.857   7.867  1.00  0.73           C  
ATOM    342  H   LEU A  21       3.032  10.372   4.584  1.00  0.73           H  
ATOM    343  HA  LEU A  21       2.161   7.723   4.148  1.00  0.73           H  
ATOM    344 1HB  LEU A  21       4.070   8.149   5.554  1.00  0.73           H  
ATOM    345 2HB  LEU A  21       3.079   9.029   6.711  1.00  0.73           H  
ATOM    346  HG  LEU A  21       1.794   7.038   7.124  1.00  0.73           H  
ATOM    347 1HD1 LEU A  21       2.646   4.930   6.364  1.00  0.73           H  
ATOM    348 2HD1 LEU A  21       2.167   5.966   5.020  1.00  0.73           H  
ATOM    349 3HD1 LEU A  21       3.891   5.758   5.419  1.00  0.73           H  
ATOM    350 1HD2 LEU A  21       3.511   5.948   8.415  1.00  0.73           H  
ATOM    351 2HD2 LEU A  21       4.700   6.814   7.469  1.00  0.73           H  
ATOM    352 3HD2 LEU A  21       3.634   7.720   8.529  1.00  0.73           H  
ATOM    353  N   ILE A  22       0.278   9.383   6.294  1.00  0.74           N  
ATOM    354  CA  ILE A  22      -1.023   9.335   6.934  1.00  0.74           C  
ATOM    355  C   ILE A  22      -2.117   9.244   5.877  1.00  0.74           C  
ATOM    356  O   ILE A  22      -3.056   8.458   6.025  1.00  0.74           O  
ATOM    357  CB  ILE A  22      -1.254  10.557   7.829  1.00  0.74           C  
ATOM    358  CG1 ILE A  22      -0.250  10.560   9.018  1.00  0.74           C  
ATOM    359  CG2 ILE A  22      -2.687  10.558   8.327  1.00  0.74           C  
ATOM    360  CD1 ILE A  22      -0.360   9.365   9.938  1.00  0.74           C  
ATOM    361  H   ILE A  22       0.907  10.174   6.448  1.00  0.74           H  
ATOM    362  HA  ILE A  22      -1.072   8.449   7.559  1.00  0.74           H  
ATOM    363  HB  ILE A  22      -1.061  11.458   7.247  1.00  0.74           H  
ATOM    364 1HG1 ILE A  22       0.759  10.585   8.619  1.00  0.74           H  
ATOM    365 2HG1 ILE A  22      -0.411  11.463   9.605  1.00  0.74           H  
ATOM    366 1HG2 ILE A  22      -2.864  11.429   8.957  1.00  0.74           H  
ATOM    367 2HG2 ILE A  22      -3.370  10.583   7.477  1.00  0.74           H  
ATOM    368 3HG2 ILE A  22      -2.858   9.655   8.901  1.00  0.74           H  
ATOM    369 1HD1 ILE A  22       0.381   9.456  10.733  1.00  0.74           H  
ATOM    370 2HD1 ILE A  22      -1.358   9.328  10.376  1.00  0.74           H  
ATOM    371 3HD1 ILE A  22      -0.176   8.452   9.372  1.00  0.74           H  
ATOM    372  N   LYS A  23      -1.983  10.010   4.792  1.00  0.76           N  
ATOM    373  CA  LYS A  23      -2.951   9.958   3.703  1.00  0.76           C  
ATOM    374  C   LYS A  23      -3.061   8.536   3.162  1.00  0.76           C  
ATOM    375  O   LYS A  23      -4.169   8.032   2.957  1.00  0.76           O  
ATOM    376  CB  LYS A  23      -2.546  10.926   2.587  1.00  0.76           C  
ATOM    377  CG  LYS A  23      -3.493  11.023   1.381  1.00  0.76           C  
ATOM    378  CD  LYS A  23      -2.978  12.099   0.402  1.00  0.76           C  
ATOM    379  CE  LYS A  23      -3.942  12.360  -0.760  1.00  0.76           C  
ATOM    380  NZ  LYS A  23      -3.997  11.231  -1.716  1.00  0.76           N  
ATOM    381  H   LYS A  23      -1.193  10.655   4.728  1.00  0.76           H  
ATOM    382  HA  LYS A  23      -3.926  10.250   4.090  1.00  0.76           H  
ATOM    383 1HB  LYS A  23      -2.418  11.923   3.006  1.00  0.76           H  
ATOM    384 2HB  LYS A  23      -1.583  10.624   2.193  1.00  0.76           H  
ATOM    385 1HG  LYS A  23      -3.532  10.056   0.865  1.00  0.76           H  
ATOM    386 2HG  LYS A  23      -4.498  11.279   1.710  1.00  0.76           H  
ATOM    387 1HD  LYS A  23      -2.815  13.029   0.945  1.00  0.76           H  
ATOM    388 2HD  LYS A  23      -2.022  11.768  -0.008  1.00  0.76           H  
ATOM    389 1HE  LYS A  23      -4.941  12.527  -0.361  1.00  0.76           H  
ATOM    390 2HE  LYS A  23      -3.620  13.254  -1.292  1.00  0.76           H  
ATOM    391 1HZ  LYS A  23      -4.645  11.434  -2.456  1.00  0.76           H  
ATOM    392 2HZ  LYS A  23      -3.088  11.058  -2.107  1.00  0.76           H  
ATOM    393 3HZ  LYS A  23      -4.321  10.380  -1.237  1.00  0.76           H  
ATOM    394  N   TYR A  24      -1.915   7.879   2.954  1.00  0.77           N  
ATOM    395  CA  TYR A  24      -1.902   6.525   2.416  1.00  0.77           C  
ATOM    396  C   TYR A  24      -2.599   5.549   3.362  1.00  0.77           C  
ATOM    397  O   TYR A  24      -3.339   4.667   2.916  1.00  0.77           O  
ATOM    398  CB  TYR A  24      -0.469   6.093   2.073  1.00  0.77           C  
ATOM    399  CG  TYR A  24       0.032   6.863   0.871  1.00  0.77           C  
ATOM    400  CD1 TYR A  24       1.239   7.537   0.900  1.00  0.77           C  
ATOM    401  CD2 TYR A  24      -0.772   6.938  -0.253  1.00  0.77           C  
ATOM    402  CE1 TYR A  24       1.639   8.271  -0.187  1.00  0.77           C  
ATOM    403  CE2 TYR A  24      -0.372   7.671  -1.341  1.00  0.77           C  
ATOM    404  CZ  TYR A  24       0.826   8.338  -1.314  1.00  0.77           C  
ATOM    405  OH  TYR A  24       1.220   9.077  -2.410  1.00  0.77           O  
ATOM    406  H   TYR A  24      -1.029   8.351   3.146  1.00  0.77           H  
ATOM    407  HA  TYR A  24      -2.472   6.530   1.486  1.00  0.77           H  
ATOM    408 1HB  TYR A  24       0.194   6.294   2.917  1.00  0.77           H  
ATOM    409 2HB  TYR A  24      -0.431   5.028   1.853  1.00  0.77           H  
ATOM    410  HD1 TYR A  24       1.868   7.492   1.785  1.00  0.77           H  
ATOM    411  HD2 TYR A  24      -1.732   6.418  -0.274  1.00  0.77           H  
ATOM    412  HE1 TYR A  24       2.588   8.799  -0.166  1.00  0.77           H  
ATOM    413  HE2 TYR A  24      -1.012   7.727  -2.223  1.00  0.77           H  
ATOM    414  HH  TYR A  24       2.107   9.415  -2.269  1.00  0.77           H  
ATOM    415  N   PHE A  25      -2.420   5.713   4.673  1.00  0.78           N  
ATOM    416  CA  PHE A  25      -3.145   4.835   5.588  1.00  0.78           C  
ATOM    417  C   PHE A  25      -4.629   5.065   5.489  1.00  0.78           C  
ATOM    418  O   PHE A  25      -5.417   4.116   5.516  1.00  0.78           O  
ATOM    419  CB  PHE A  25      -2.820   5.105   7.037  1.00  0.78           C  
ATOM    420  CG  PHE A  25      -1.672   4.527   7.577  1.00  0.78           C  
ATOM    421  CD1 PHE A  25      -0.569   5.264   7.724  1.00  0.78           C  
ATOM    422  CD2 PHE A  25      -1.695   3.222   8.027  1.00  0.78           C  
ATOM    423  CE1 PHE A  25       0.494   4.746   8.291  1.00  0.78           C  
ATOM    424  CE2 PHE A  25      -0.601   2.707   8.604  1.00  0.78           C  
ATOM    425  CZ  PHE A  25       0.490   3.509   8.725  1.00  0.78           C  
ATOM    426  H   PHE A  25      -1.778   6.432   5.015  1.00  0.78           H  
ATOM    427  HA  PHE A  25      -2.923   3.798   5.336  1.00  0.78           H  
ATOM    428 1HB  PHE A  25      -2.744   6.183   7.180  1.00  0.78           H  
ATOM    429 2HB  PHE A  25      -3.641   4.774   7.628  1.00  0.78           H  
ATOM    430  HD1 PHE A  25      -0.567   6.287   7.386  1.00  0.78           H  
ATOM    431  HD2 PHE A  25      -2.598   2.627   7.927  1.00  0.78           H  
ATOM    432  HE1 PHE A  25       1.368   5.330   8.427  1.00  0.78           H  
ATOM    433  HE2 PHE A  25      -0.592   1.682   8.979  1.00  0.78           H  
ATOM    434  HZ  PHE A  25       1.361   3.175   9.192  1.00  0.78           H  
ATOM    435  N   VAL A  26      -5.024   6.329   5.358  1.00  0.79           N  
ATOM    436  CA  VAL A  26      -6.433   6.623   5.305  1.00  0.79           C  
ATOM    437  C   VAL A  26      -7.070   6.008   4.082  1.00  0.79           C  
ATOM    438  O   VAL A  26      -8.108   5.352   4.203  1.00  0.79           O  
ATOM    439  CB  VAL A  26      -6.696   8.137   5.323  1.00  0.79           C  
ATOM    440  CG1 VAL A  26      -8.158   8.380   5.058  1.00  0.79           C  
ATOM    441  CG2 VAL A  26      -6.349   8.696   6.681  1.00  0.79           C  
ATOM    442  H   VAL A  26      -4.335   7.085   5.338  1.00  0.79           H  
ATOM    443  HA  VAL A  26      -6.899   6.195   6.182  1.00  0.79           H  
ATOM    444  HB  VAL A  26      -6.106   8.624   4.548  1.00  0.79           H  
ATOM    445 1HG1 VAL A  26      -8.366   9.448   5.076  1.00  0.79           H  
ATOM    446 2HG1 VAL A  26      -8.426   7.977   4.083  1.00  0.79           H  
ATOM    447 3HG1 VAL A  26      -8.746   7.884   5.831  1.00  0.79           H  
ATOM    448 1HG2 VAL A  26      -6.547   9.765   6.702  1.00  0.79           H  
ATOM    449 2HG2 VAL A  26      -6.962   8.203   7.401  1.00  0.79           H  
ATOM    450 3HG2 VAL A  26      -5.307   8.518   6.904  1.00  0.79           H  
ATOM    451  N   GLU A  27      -6.438   6.188   2.916  1.00  0.80           N  
ATOM    452  CA  GLU A  27      -6.944   5.643   1.661  1.00  0.80           C  
ATOM    453  C   GLU A  27      -6.954   4.113   1.627  1.00  0.80           C  
ATOM    454  O   GLU A  27      -7.887   3.503   1.104  1.00  0.80           O  
ATOM    455  CB  GLU A  27      -6.110   6.155   0.484  1.00  0.80           C  
ATOM    456  CG  GLU A  27      -6.266   7.641   0.176  1.00  0.80           C  
ATOM    457  CD  GLU A  27      -5.383   8.102  -0.967  1.00  0.80           C  
ATOM    458  OE1 GLU A  27      -4.599   7.327  -1.455  1.00  0.80           O  
ATOM    459  OE2 GLU A  27      -5.483   9.255  -1.345  1.00  0.80           O  
ATOM    460  H   GLU A  27      -5.578   6.741   2.909  1.00  0.80           H  
ATOM    461  HA  GLU A  27      -7.971   5.986   1.536  1.00  0.80           H  
ATOM    462 1HB  GLU A  27      -5.052   5.976   0.697  1.00  0.80           H  
ATOM    463 2HB  GLU A  27      -6.363   5.593  -0.412  1.00  0.80           H  
ATOM    464 1HG  GLU A  27      -7.306   7.841  -0.076  1.00  0.80           H  
ATOM    465 2HG  GLU A  27      -6.021   8.211   1.072  1.00  0.80           H  
ATOM    466  N   LYS A  28      -5.927   3.488   2.205  1.00  0.83           N  
ATOM    467  CA  LYS A  28      -5.804   2.035   2.198  1.00  0.83           C  
ATOM    468  C   LYS A  28      -6.762   1.334   3.145  1.00  0.83           C  
ATOM    469  O   LYS A  28      -7.360   0.316   2.791  1.00  0.83           O  
ATOM    470  CB  LYS A  28      -4.374   1.622   2.548  1.00  0.83           C  
ATOM    471  CG  LYS A  28      -4.149   0.114   2.556  1.00  0.83           C  
ATOM    472  CD  LYS A  28      -2.683  -0.242   2.752  1.00  0.83           C  
ATOM    473  CE  LYS A  28      -2.495  -1.753   2.827  1.00  0.83           C  
ATOM    474  NZ  LYS A  28      -1.066  -2.132   2.993  1.00  0.83           N  
ATOM    475  H   LYS A  28      -5.171   4.033   2.620  1.00  0.83           H  
ATOM    476  HA  LYS A  28      -6.025   1.687   1.190  1.00  0.83           H  
ATOM    477 1HB  LYS A  28      -3.681   2.072   1.838  1.00  0.83           H  
ATOM    478 2HB  LYS A  28      -4.120   2.011   3.537  1.00  0.83           H  
ATOM    479 1HG  LYS A  28      -4.729  -0.324   3.372  1.00  0.83           H  
ATOM    480 2HG  LYS A  28      -4.500  -0.310   1.618  1.00  0.83           H  
ATOM    481 1HD  LYS A  28      -2.102   0.149   1.919  1.00  0.83           H  
ATOM    482 2HD  LYS A  28      -2.316   0.211   3.667  1.00  0.83           H  
ATOM    483 1HE  LYS A  28      -3.060  -2.134   3.675  1.00  0.83           H  
ATOM    484 2HE  LYS A  28      -2.878  -2.210   1.916  1.00  0.83           H  
ATOM    485 1HZ  LYS A  28      -0.988  -3.138   3.046  1.00  0.83           H  
ATOM    486 2HZ  LYS A  28      -0.540  -1.797   2.208  1.00  0.83           H  
ATOM    487 3HZ  LYS A  28      -0.695  -1.721   3.840  1.00  0.83           H  
ATOM    488  N   TYR A  29      -6.893   1.857   4.356  1.00  0.88           N  
ATOM    489  CA  TYR A  29      -7.713   1.215   5.365  1.00  0.88           C  
ATOM    490  C   TYR A  29      -9.051   1.927   5.623  1.00  0.88           C  
ATOM    491  O   TYR A  29      -9.774   1.559   6.550  1.00  0.88           O  
ATOM    492  CB  TYR A  29      -6.902   1.114   6.647  1.00  0.88           C  
ATOM    493  CG  TYR A  29      -5.676   0.268   6.569  1.00  0.88           C  
ATOM    494  CD1 TYR A  29      -4.441   0.879   6.409  1.00  0.88           C  
ATOM    495  CD2 TYR A  29      -5.761  -1.098   6.711  1.00  0.88           C  
ATOM    496  CE1 TYR A  29      -3.296   0.123   6.388  1.00  0.88           C  
ATOM    497  CE2 TYR A  29      -4.616  -1.859   6.690  1.00  0.88           C  
ATOM    498  CZ  TYR A  29      -3.388  -1.257   6.532  1.00  0.88           C  
ATOM    499  OH  TYR A  29      -2.249  -2.028   6.527  1.00  0.88           O  
ATOM    500  H   TYR A  29      -6.387   2.707   4.610  1.00  0.88           H  
ATOM    501  HA  TYR A  29      -7.944   0.207   5.023  1.00  0.88           H  
ATOM    502 1HB  TYR A  29      -6.574   2.094   6.920  1.00  0.88           H  
ATOM    503 2HB  TYR A  29      -7.532   0.727   7.440  1.00  0.88           H  
ATOM    504  HD1 TYR A  29      -4.383   1.960   6.309  1.00  0.88           H  
ATOM    505  HD2 TYR A  29      -6.732  -1.573   6.847  1.00  0.88           H  
ATOM    506  HE1 TYR A  29      -2.326   0.605   6.268  1.00  0.88           H  
ATOM    507  HE2 TYR A  29      -4.681  -2.941   6.807  1.00  0.88           H  
ATOM    508  HH  TYR A  29      -2.476  -2.931   6.775  1.00  0.88           H  
ATOM    509  N   ASN A  30      -9.393   2.927   4.796  1.00  0.93           N  
ATOM    510  CA  ASN A  30     -10.643   3.691   4.940  1.00  0.93           C  
ATOM    511  C   ASN A  30     -10.790   4.267   6.351  1.00  0.93           C  
ATOM    512  O   ASN A  30     -11.856   4.208   6.970  1.00  0.93           O  
ATOM    513  CB  ASN A  30     -11.841   2.821   4.581  1.00  0.93           C  
ATOM    514  CG  ASN A  30     -11.832   2.393   3.134  1.00  0.93           C  
ATOM    515  OD1 ASN A  30     -11.656   3.211   2.223  1.00  0.93           O  
ATOM    516  ND2 ASN A  30     -12.016   1.115   2.908  1.00  0.93           N  
ATOM    517  H   ASN A  30      -8.755   3.187   4.052  1.00  0.93           H  
ATOM    518  HA  ASN A  30     -10.606   4.536   4.250  1.00  0.93           H  
ATOM    519 1HB  ASN A  30     -11.867   1.934   5.210  1.00  0.93           H  
ATOM    520 2HB  ASN A  30     -12.756   3.379   4.774  1.00  0.93           H  
ATOM    521 1HD2 ASN A  30     -12.014   0.770   1.968  1.00  0.93           H  
ATOM    522 2HD2 ASN A  30     -12.151   0.486   3.673  1.00  0.93           H  
ATOM    523  N   LEU A  31      -9.720   4.875   6.849  1.00  0.99           N  
ATOM    524  CA  LEU A  31      -9.695   5.350   8.237  1.00  0.99           C  
ATOM    525  C   LEU A  31     -10.295   6.726   8.420  1.00  0.99           C  
ATOM    526  O   LEU A  31      -9.618   7.628   8.905  1.00  0.99           O  
ATOM    527  CB  LEU A  31      -8.266   5.475   8.722  1.00  0.99           C  
ATOM    528  CG  LEU A  31      -7.419   4.284   8.557  1.00  0.99           C  
ATOM    529  CD1 LEU A  31      -6.047   4.610   9.052  1.00  0.99           C  
ATOM    530  CD2 LEU A  31      -8.030   3.113   9.270  1.00  0.99           C  
ATOM    531  H   LEU A  31      -8.918   4.966   6.230  1.00  0.99           H  
ATOM    532  HA  LEU A  31     -10.244   4.640   8.856  1.00  0.99           H  
ATOM    533 1HB  LEU A  31      -7.804   6.294   8.221  1.00  0.99           H  
ATOM    534 2HB  LEU A  31      -8.291   5.708   9.784  1.00  0.99           H  
ATOM    535  HG  LEU A  31      -7.335   4.062   7.500  1.00  0.99           H  
ATOM    536 1HD1 LEU A  31      -5.399   3.755   8.900  1.00  0.99           H  
ATOM    537 2HD1 LEU A  31      -5.666   5.464   8.494  1.00  0.99           H  
ATOM    538 3HD1 LEU A  31      -6.089   4.858  10.107  1.00  0.99           H  
ATOM    539 1HD2 LEU A  31      -7.408   2.243   9.157  1.00  0.99           H  
ATOM    540 2HD2 LEU A  31      -8.121   3.332  10.295  1.00  0.99           H  
ATOM    541 3HD2 LEU A  31      -9.021   2.912   8.855  1.00  0.99           H  
ATOM    542  N   THR A  32     -11.565   6.851   8.067  1.00  1.04           N  
ATOM    543  CA  THR A  32     -12.322   8.098   8.149  1.00  1.04           C  
ATOM    544  C   THR A  32     -11.317   9.266   7.869  1.00  1.04           C  
ATOM    545  O   THR A  32     -10.628   9.168   6.855  1.00  1.04           O  
ATOM    546  CB  THR A  32     -13.056   8.068   9.504  1.00  1.04           C  
ATOM    547  OG1 THR A  32     -12.107   8.079  10.588  1.00  1.04           O  
ATOM    548  CG2 THR A  32     -13.837   6.774   9.587  1.00  1.04           C  
ATOM    549  H   THR A  32     -12.002   6.002   7.704  1.00  1.04           H  
ATOM    550  HA  THR A  32     -13.076   8.106   7.361  1.00  1.04           H  
ATOM    551  HB  THR A  32     -13.782   8.850   9.592  1.00  1.04           H  
ATOM    552  HG1 THR A  32     -11.382   8.719  10.398  1.00  1.04           H  
ATOM    553 1HG2 THR A  32     -14.359   6.725  10.540  1.00  1.04           H  
ATOM    554 2HG2 THR A  32     -14.560   6.734   8.773  1.00  1.04           H  
ATOM    555 3HG2 THR A  32     -13.154   5.926   9.503  1.00  1.04           H  
ATOM    556  N   PRO A  33     -11.270  10.434   8.569  1.00  1.05           N  
ATOM    557  CA  PRO A  33     -10.107  11.300   8.567  1.00  1.05           C  
ATOM    558  C   PRO A  33      -9.106  10.859   9.630  1.00  1.05           C  
ATOM    559  O   PRO A  33      -9.506  10.318  10.661  1.00  1.05           O  
ATOM    560  CB  PRO A  33     -10.718  12.680   8.831  1.00  1.05           C  
ATOM    561  CG  PRO A  33     -11.892  12.406   9.719  1.00  1.05           C  
ATOM    562  CD  PRO A  33     -12.435  11.042   9.274  1.00  1.05           C  
ATOM    563  HA  PRO A  33      -9.639  11.267   7.573  1.00  1.05           H  
ATOM    564 1HB  PRO A  33      -9.967  13.333   9.305  1.00  1.05           H  
ATOM    565 2HB  PRO A  33     -10.998  13.155   7.878  1.00  1.05           H  
ATOM    566 1HG  PRO A  33     -11.572  12.406  10.770  1.00  1.05           H  
ATOM    567 2HG  PRO A  33     -12.637  13.211   9.617  1.00  1.05           H  
ATOM    568 1HD  PRO A  33     -12.649  10.552  10.217  1.00  1.05           H  
ATOM    569 2HD  PRO A  33     -13.310  11.133   8.615  1.00  1.05           H  
ATOM    570  N   VAL A  34      -7.839  11.208   9.435  1.00  1.02           N  
ATOM    571  CA  VAL A  34      -6.801  11.087  10.464  1.00  1.02           C  
ATOM    572  C   VAL A  34      -6.129  12.446  10.639  1.00  1.02           C  
ATOM    573  O   VAL A  34      -5.839  13.157   9.669  1.00  1.02           O  
ATOM    574  CB  VAL A  34      -5.793   9.963  10.163  1.00  1.02           C  
ATOM    575  CG1 VAL A  34      -4.655   9.949  11.210  1.00  1.02           C  
ATOM    576  CG2 VAL A  34      -6.522   8.605  10.234  1.00  1.02           C  
ATOM    577  H   VAL A  34      -7.584  11.602   8.542  1.00  1.02           H  
ATOM    578  HA  VAL A  34      -7.283  10.826  11.407  1.00  1.02           H  
ATOM    579  HB  VAL A  34      -5.372  10.114   9.179  1.00  1.02           H  
ATOM    580 1HG1 VAL A  34      -3.965   9.139  10.986  1.00  1.02           H  
ATOM    581 2HG1 VAL A  34      -4.114  10.894  11.191  1.00  1.02           H  
ATOM    582 3HG1 VAL A  34      -5.081   9.792  12.207  1.00  1.02           H  
ATOM    583 1HG2 VAL A  34      -5.823   7.799  10.017  1.00  1.02           H  
ATOM    584 2HG2 VAL A  34      -6.930   8.470  11.239  1.00  1.02           H  
ATOM    585 3HG2 VAL A  34      -7.333   8.576   9.527  1.00  1.02           H  
ATOM    586  N   ASP A  35      -5.902  12.841  11.881  1.00  0.96           N  
ATOM    587  CA  ASP A  35      -5.373  14.170  12.114  1.00  0.96           C  
ATOM    588  C   ASP A  35      -3.882  14.346  11.835  1.00  0.96           C  
ATOM    589  O   ASP A  35      -3.010  14.256  12.703  1.00  0.96           O  
ATOM    590  CB  ASP A  35      -5.725  14.613  13.530  1.00  0.96           C  
ATOM    591  CG  ASP A  35      -5.280  16.021  13.858  1.00  0.96           C  
ATOM    592  OD1 ASP A  35      -4.410  16.549  13.178  1.00  0.96           O  
ATOM    593  OD2 ASP A  35      -5.803  16.578  14.790  1.00  0.96           O  
ATOM    594  H   ASP A  35      -6.126  12.232  12.655  1.00  0.96           H  
ATOM    595  HA  ASP A  35      -5.902  14.845  11.440  1.00  0.96           H  
ATOM    596 1HB  ASP A  35      -6.805  14.549  13.675  1.00  0.96           H  
ATOM    597 2HB  ASP A  35      -5.263  13.931  14.240  1.00  0.96           H  
ATOM    598  N   LYS A  36      -3.634  14.755  10.604  1.00  0.90           N  
ATOM    599  CA  LYS A  36      -2.303  15.020  10.076  1.00  0.90           C  
ATOM    600  C   LYS A  36      -1.565  16.130  10.838  1.00  0.90           C  
ATOM    601  O   LYS A  36      -0.345  16.242  10.718  1.00  0.90           O  
ATOM    602  CB  LYS A  36      -2.396  15.397   8.599  1.00  0.90           C  
ATOM    603  CG  LYS A  36      -2.785  14.246   7.691  1.00  0.90           C  
ATOM    604  CD  LYS A  36      -2.689  14.630   6.231  1.00  0.90           C  
ATOM    605  CE  LYS A  36      -3.794  15.603   5.853  1.00  0.90           C  
ATOM    606  NZ  LYS A  36      -3.761  15.956   4.410  1.00  0.90           N  
ATOM    607  H   LYS A  36      -4.439  14.767   9.980  1.00  0.90           H  
ATOM    608  HA  LYS A  36      -1.716  14.106  10.166  1.00  0.90           H  
ATOM    609 1HB  LYS A  36      -3.131  16.193   8.475  1.00  0.90           H  
ATOM    610 2HB  LYS A  36      -1.433  15.781   8.260  1.00  0.90           H  
ATOM    611 1HG  LYS A  36      -2.098  13.436   7.870  1.00  0.90           H  
ATOM    612 2HG  LYS A  36      -3.798  13.906   7.924  1.00  0.90           H  
ATOM    613 1HD  LYS A  36      -1.730  15.094   6.047  1.00  0.90           H  
ATOM    614 2HD  LYS A  36      -2.762  13.731   5.612  1.00  0.90           H  
ATOM    615 1HE  LYS A  36      -4.759  15.152   6.086  1.00  0.90           H  
ATOM    616 2HE  LYS A  36      -3.680  16.513   6.442  1.00  0.90           H  
ATOM    617 1HZ  LYS A  36      -4.508  16.604   4.203  1.00  0.90           H  
ATOM    618 2HZ  LYS A  36      -2.872  16.385   4.190  1.00  0.90           H  
ATOM    619 3HZ  LYS A  36      -3.877  15.121   3.857  1.00  0.90           H  
ATOM    620  N   THR A  37      -2.300  17.000  11.551  1.00  0.83           N  
ATOM    621  CA  THR A  37      -1.680  18.085  12.307  1.00  0.83           C  
ATOM    622  C   THR A  37      -0.955  17.467  13.487  1.00  0.83           C  
ATOM    623  O   THR A  37       0.203  17.780  13.764  1.00  0.83           O  
ATOM    624  CB  THR A  37      -2.694  19.133  12.804  1.00  0.83           C  
ATOM    625  OG1 THR A  37      -3.367  19.726  11.686  1.00  0.83           O  
ATOM    626  CG2 THR A  37      -1.976  20.209  13.594  1.00  0.83           C  
ATOM    627  H   THR A  37      -3.302  16.840  11.679  1.00  0.83           H  
ATOM    628  HA  THR A  37      -0.947  18.585  11.676  1.00  0.83           H  
ATOM    629  HB  THR A  37      -3.426  18.663  13.452  1.00  0.83           H  
ATOM    630  HG1 THR A  37      -3.983  19.080  11.328  1.00  0.83           H  
ATOM    631 1HG2 THR A  37      -2.700  20.944  13.945  1.00  0.83           H  
ATOM    632 2HG2 THR A  37      -1.476  19.754  14.449  1.00  0.83           H  
ATOM    633 3HG2 THR A  37      -1.240  20.698  12.959  1.00  0.83           H  
ATOM    634  N   LEU A  38      -1.615  16.520  14.148  1.00  0.78           N  
ATOM    635  CA  LEU A  38      -0.997  15.829  15.283  1.00  0.78           C  
ATOM    636  C   LEU A  38       0.243  15.055  14.862  1.00  0.78           C  
ATOM    637  O   LEU A  38       1.199  14.918  15.628  1.00  0.78           O  
ATOM    638  CB  LEU A  38      -1.959  14.872  15.954  1.00  0.78           C  
ATOM    639  CG  LEU A  38      -3.093  15.492  16.732  1.00  0.78           C  
ATOM    640  CD1 LEU A  38      -3.988  14.382  17.247  1.00  0.78           C  
ATOM    641  CD2 LEU A  38      -2.538  16.335  17.864  1.00  0.78           C  
ATOM    642  H   LEU A  38      -2.581  16.313  13.852  1.00  0.78           H  
ATOM    643  HA  LEU A  38      -0.698  16.579  16.013  1.00  0.78           H  
ATOM    644 1HB  LEU A  38      -2.415  14.262  15.174  1.00  0.78           H  
ATOM    645 2HB  LEU A  38      -1.407  14.219  16.582  1.00  0.78           H  
ATOM    646  HG  LEU A  38      -3.676  16.127  16.078  1.00  0.78           H  
ATOM    647 1HD1 LEU A  38      -4.822  14.812  17.797  1.00  0.78           H  
ATOM    648 2HD1 LEU A  38      -4.371  13.801  16.414  1.00  0.78           H  
ATOM    649 3HD1 LEU A  38      -3.421  13.732  17.903  1.00  0.78           H  
ATOM    650 1HD2 LEU A  38      -3.364  16.783  18.416  1.00  0.78           H  
ATOM    651 2HD2 LEU A  38      -1.952  15.716  18.534  1.00  0.78           H  
ATOM    652 3HD2 LEU A  38      -1.907  17.122  17.451  1.00  0.78           H  
ATOM    653  N   PHE A  39       0.243  14.593  13.618  1.00  0.74           N  
ATOM    654  CA  PHE A  39       1.375  13.866  13.067  1.00  0.74           C  
ATOM    655  C   PHE A  39       2.220  14.779  12.188  1.00  0.74           C  
ATOM    656  O   PHE A  39       3.037  14.317  11.393  1.00  0.74           O  
ATOM    657  CB  PHE A  39       0.905  12.654  12.282  1.00  0.74           C  
ATOM    658  CG  PHE A  39       0.195  11.699  13.185  1.00  0.74           C  
ATOM    659  CD1 PHE A  39      -1.189  11.577  13.155  1.00  0.74           C  
ATOM    660  CD2 PHE A  39       0.905  10.973  14.119  1.00  0.74           C  
ATOM    661  CE1 PHE A  39      -1.842  10.734  14.031  1.00  0.74           C  
ATOM    662  CE2 PHE A  39       0.259  10.140  14.993  1.00  0.74           C  
ATOM    663  CZ  PHE A  39      -1.118  10.013  14.953  1.00  0.74           C  
ATOM    664  H   PHE A  39      -0.605  14.717  13.061  1.00  0.74           H  
ATOM    665  HA  PHE A  39       2.000  13.518  13.890  1.00  0.74           H  
ATOM    666 1HB  PHE A  39       0.221  12.968  11.494  1.00  0.74           H  
ATOM    667 2HB  PHE A  39       1.751  12.146  11.823  1.00  0.74           H  
ATOM    668  HD1 PHE A  39      -1.758  12.160  12.429  1.00  0.74           H  
ATOM    669  HD2 PHE A  39       1.991  11.078  14.165  1.00  0.74           H  
ATOM    670  HE1 PHE A  39      -2.928  10.648  13.997  1.00  0.74           H  
ATOM    671  HE2 PHE A  39       0.832   9.591  15.722  1.00  0.74           H  
ATOM    672  HZ  PHE A  39      -1.630   9.350  15.654  1.00  0.74           H  
ATOM    673  N   GLY A  40       2.059  16.090  12.352  1.00  0.70           N  
ATOM    674  CA  GLY A  40       2.805  17.084  11.598  1.00  0.70           C  
ATOM    675  C   GLY A  40       4.224  17.220  12.133  1.00  0.70           C  
ATOM    676  O   GLY A  40       4.601  18.245  12.704  1.00  0.70           O  
ATOM    677  H   GLY A  40       1.380  16.442  13.019  1.00  0.70           H  
ATOM    678 1HA  GLY A  40       2.827  16.800  10.546  1.00  0.70           H  
ATOM    679 2HA  GLY A  40       2.287  18.041  11.665  1.00  0.70           H  
ATOM    680  N   CYS A  41       5.008  16.173  11.932  1.00  0.67           N  
ATOM    681  CA  CYS A  41       6.374  16.085  12.426  1.00  0.67           C  
ATOM    682  C   CYS A  41       7.194  15.338  11.412  1.00  0.67           C  
ATOM    683  O   CYS A  41       6.638  14.703  10.533  1.00  0.67           O  
ATOM    684  CB  CYS A  41       6.424  15.278  13.719  1.00  0.67           C  
ATOM    685  SG  CYS A  41       6.014  13.510  13.475  1.00  0.67           S  
ATOM    686  H   CYS A  41       4.586  15.379  11.450  1.00  0.67           H  
ATOM    687  HA  CYS A  41       6.783  17.084  12.572  1.00  0.67           H  
ATOM    688 1HB  CYS A  41       7.403  15.351  14.156  1.00  0.67           H  
ATOM    689 2HB  CYS A  41       5.713  15.692  14.431  1.00  0.67           H  
ATOM    690  HG  CYS A  41       7.125  13.224  12.747  1.00  0.67           H  
ATOM    691  N   ASP A  42       8.509  15.384  11.530  1.00  0.64           N  
ATOM    692  CA  ASP A  42       9.337  14.666  10.572  1.00  0.64           C  
ATOM    693  C   ASP A  42       9.504  13.208  10.956  1.00  0.64           C  
ATOM    694  O   ASP A  42       8.930  12.757  11.954  1.00  0.64           O  
ATOM    695  CB  ASP A  42      10.691  15.379  10.421  1.00  0.64           C  
ATOM    696  CG  ASP A  42      11.603  15.349  11.663  1.00  0.64           C  
ATOM    697  OD1 ASP A  42      11.399  14.522  12.537  1.00  0.64           O  
ATOM    698  OD2 ASP A  42      12.493  16.176  11.728  1.00  0.64           O  
ATOM    699  H   ASP A  42       8.937  15.920  12.272  1.00  0.64           H  
ATOM    700  HA  ASP A  42       8.841  14.691   9.602  1.00  0.64           H  
ATOM    701 1HB  ASP A  42      11.239  14.941   9.595  1.00  0.64           H  
ATOM    702 2HB  ASP A  42      10.512  16.421  10.156  1.00  0.64           H  
ATOM    703  N   GLY A  43      10.293  12.483  10.167  1.00  0.62           N  
ATOM    704  CA  GLY A  43      10.542  11.069  10.349  1.00  0.62           C  
ATOM    705  C   GLY A  43      11.117  10.744  11.697  1.00  0.62           C  
ATOM    706  O   GLY A  43      10.559   9.937  12.440  1.00  0.62           O  
ATOM    707  H   GLY A  43      10.736  12.921   9.367  1.00  0.62           H  
ATOM    708 1HA  GLY A  43       9.627  10.504  10.182  1.00  0.62           H  
ATOM    709 2HA  GLY A  43      11.258  10.767   9.595  1.00  0.62           H  
ATOM    710  N   ALA A  44      12.226  11.384  12.032  1.00  0.61           N  
ATOM    711  CA  ALA A  44      12.878  11.097  13.286  1.00  0.61           C  
ATOM    712  C   ALA A  44      11.947  11.328  14.461  1.00  0.61           C  
ATOM    713  O   ALA A  44      11.916  10.512  15.376  1.00  0.61           O  
ATOM    714  CB  ALA A  44      14.104  11.963  13.432  1.00  0.61           C  
ATOM    715  H   ALA A  44      12.629  12.059  11.392  1.00  0.61           H  
ATOM    716  HA  ALA A  44      13.170  10.049  13.284  1.00  0.61           H  
ATOM    717 1HB  ALA A  44      14.607  11.727  14.366  1.00  0.61           H  
ATOM    718 2HB  ALA A  44      14.779  11.777  12.593  1.00  0.61           H  
ATOM    719 3HB  ALA A  44      13.800  13.014  13.431  1.00  0.61           H  
ATOM    720  N   GLU A  45      11.141  12.392  14.429  1.00  0.61           N  
ATOM    721  CA  GLU A  45      10.228  12.604  15.544  1.00  0.61           C  
ATOM    722  C   GLU A  45       9.118  11.558  15.580  1.00  0.61           C  
ATOM    723  O   GLU A  45       8.761  11.064  16.646  1.00  0.61           O  
ATOM    724  CB  GLU A  45       9.625  14.002  15.488  1.00  0.61           C  
ATOM    725  CG  GLU A  45      10.610  15.147  15.801  1.00  0.61           C  
ATOM    726  CD  GLU A  45      11.188  15.105  17.216  1.00  0.61           C  
ATOM    727  OE1 GLU A  45      10.430  15.020  18.148  1.00  0.61           O  
ATOM    728  OE2 GLU A  45      12.400  15.158  17.356  1.00  0.61           O  
ATOM    729  H   GLU A  45      11.181  13.069  13.655  1.00  0.61           H  
ATOM    730  HA  GLU A  45      10.796  12.519  16.466  1.00  0.61           H  
ATOM    731 1HB  GLU A  45       9.272  14.166  14.473  1.00  0.61           H  
ATOM    732 2HB  GLU A  45       8.770  14.071  16.158  1.00  0.61           H  
ATOM    733 1HG  GLU A  45      11.433  15.092  15.086  1.00  0.61           H  
ATOM    734 2HG  GLU A  45      10.100  16.095  15.646  1.00  0.61           H  
ATOM    735  N   LEU A  46       8.612  11.153  14.416  1.00  0.62           N  
ATOM    736  CA  LEU A  46       7.542  10.161  14.359  1.00  0.62           C  
ATOM    737  C   LEU A  46       8.023   8.860  15.002  1.00  0.62           C  
ATOM    738  O   LEU A  46       7.297   8.195  15.742  1.00  0.62           O  
ATOM    739  CB  LEU A  46       7.177   9.875  12.899  1.00  0.62           C  
ATOM    740  CG  LEU A  46       5.933   9.018  12.628  1.00  0.62           C  
ATOM    741  CD1 LEU A  46       4.684   9.741  13.110  1.00  0.62           C  
ATOM    742  CD2 LEU A  46       5.865   8.726  11.175  1.00  0.62           C  
ATOM    743  H   LEU A  46       8.941  11.575  13.546  1.00  0.62           H  
ATOM    744  HA  LEU A  46       6.677  10.537  14.901  1.00  0.62           H  
ATOM    745 1HB  LEU A  46       7.047  10.825  12.383  1.00  0.62           H  
ATOM    746 2HB  LEU A  46       8.023   9.365  12.437  1.00  0.62           H  
ATOM    747  HG  LEU A  46       6.013   8.089  13.179  1.00  0.62           H  
ATOM    748 1HD1 LEU A  46       3.809   9.125  12.916  1.00  0.62           H  
ATOM    749 2HD1 LEU A  46       4.762   9.939  14.161  1.00  0.62           H  
ATOM    750 3HD1 LEU A  46       4.586  10.685  12.573  1.00  0.62           H  
ATOM    751 1HD2 LEU A  46       4.999   8.109  10.953  1.00  0.62           H  
ATOM    752 2HD2 LEU A  46       5.796   9.651  10.636  1.00  0.62           H  
ATOM    753 3HD2 LEU A  46       6.774   8.206  10.900  1.00  0.62           H  
ATOM    754  N   LEU A  47       9.300   8.546  14.789  1.00  0.63           N  
ATOM    755  CA  LEU A  47       9.913   7.319  15.276  1.00  0.63           C  
ATOM    756  C   LEU A  47      10.220   7.343  16.775  1.00  0.63           C  
ATOM    757  O   LEU A  47      10.609   6.321  17.345  1.00  0.63           O  
ATOM    758  CB  LEU A  47      11.212   7.062  14.510  1.00  0.63           C  
ATOM    759  CG  LEU A  47      11.070   6.795  13.008  1.00  0.63           C  
ATOM    760  CD1 LEU A  47      12.464   6.704  12.422  1.00  0.63           C  
ATOM    761  CD2 LEU A  47      10.251   5.542  12.776  1.00  0.63           C  
ATOM    762  H   LEU A  47       9.853   9.160  14.186  1.00  0.63           H  
ATOM    763  HA  LEU A  47       9.222   6.500  15.085  1.00  0.63           H  
ATOM    764 1HB  LEU A  47      11.851   7.939  14.626  1.00  0.63           H  
ATOM    765 2HB  LEU A  47      11.718   6.207  14.956  1.00  0.63           H  
ATOM    766  HG  LEU A  47      10.564   7.612  12.535  1.00  0.63           H  
ATOM    767 1HD1 LEU A  47      12.405   6.538  11.368  1.00  0.63           H  
ATOM    768 2HD1 LEU A  47      12.989   7.637  12.613  1.00  0.63           H  
ATOM    769 3HD1 LEU A  47      13.002   5.890  12.888  1.00  0.63           H  
ATOM    770 1HD2 LEU A  47      10.154   5.359  11.705  1.00  0.63           H  
ATOM    771 2HD2 LEU A  47      10.745   4.704  13.248  1.00  0.63           H  
ATOM    772 3HD2 LEU A  47       9.259   5.672  13.210  1.00  0.63           H  
ATOM    773  N   LYS A  48      10.063   8.502  17.421  1.00  0.64           N  
ATOM    774  CA  LYS A  48      10.291   8.614  18.853  1.00  0.64           C  
ATOM    775  C   LYS A  48       9.011   8.318  19.613  1.00  0.64           C  
ATOM    776  O   LYS A  48       9.016   8.226  20.842  1.00  0.64           O  
ATOM    777  CB  LYS A  48      10.794  10.007  19.238  1.00  0.64           C  
ATOM    778  CG  LYS A  48      12.174  10.363  18.741  1.00  0.64           C  
ATOM    779  CD  LYS A  48      12.536  11.793  19.124  1.00  0.64           C  
ATOM    780  CE  LYS A  48      13.909  12.188  18.613  1.00  0.64           C  
ATOM    781  NZ  LYS A  48      14.217  13.619  18.929  1.00  0.64           N  
ATOM    782  H   LYS A  48       9.735   9.330  16.927  1.00  0.64           H  
ATOM    783  HA  LYS A  48      11.038   7.878  19.147  1.00  0.64           H  
ATOM    784 1HB  LYS A  48      10.103  10.756  18.843  1.00  0.64           H  
ATOM    785 2HB  LYS A  48      10.792  10.105  20.321  1.00  0.64           H  
ATOM    786 1HG  LYS A  48      12.902   9.681  19.177  1.00  0.64           H  
ATOM    787 2HG  LYS A  48      12.211  10.259  17.681  1.00  0.64           H  
ATOM    788 1HD  LYS A  48      11.797  12.480  18.704  1.00  0.64           H  
ATOM    789 2HD  LYS A  48      12.519  11.896  20.207  1.00  0.64           H  
ATOM    790 1HE  LYS A  48      14.660  11.551  19.076  1.00  0.64           H  
ATOM    791 2HE  LYS A  48      13.943  12.049  17.529  1.00  0.64           H  
ATOM    792 1HZ  LYS A  48      15.126  13.861  18.578  1.00  0.64           H  
ATOM    793 2HZ  LYS A  48      13.505  14.217  18.468  1.00  0.64           H  
ATOM    794 3HZ  LYS A  48      14.189  13.768  19.922  1.00  0.64           H  
ATOM    795  N   LEU A  49       7.904   8.190  18.888  1.00  0.64           N  
ATOM    796  CA  LEU A  49       6.628   7.943  19.524  1.00  0.64           C  
ATOM    797  C   LEU A  49       6.476   6.466  19.863  1.00  0.64           C  
ATOM    798  O   LEU A  49       6.794   5.593  19.051  1.00  0.64           O  
ATOM    799  CB  LEU A  49       5.515   8.379  18.573  1.00  0.64           C  
ATOM    800  CG  LEU A  49       5.436   9.863  18.215  1.00  0.64           C  
ATOM    801  CD1 LEU A  49       4.366  10.048  17.164  1.00  0.64           C  
ATOM    802  CD2 LEU A  49       5.104  10.663  19.444  1.00  0.64           C  
ATOM    803  H   LEU A  49       7.929   8.254  17.868  1.00  0.64           H  
ATOM    804  HA  LEU A  49       6.571   8.522  20.447  1.00  0.64           H  
ATOM    805 1HB  LEU A  49       5.686   7.871  17.648  1.00  0.64           H  
ATOM    806 2HB  LEU A  49       4.551   8.060  18.973  1.00  0.64           H  
ATOM    807  HG  LEU A  49       6.393  10.194  17.799  1.00  0.64           H  
ATOM    808 1HD1 LEU A  49       4.296  11.098  16.881  1.00  0.64           H  
ATOM    809 2HD1 LEU A  49       4.638   9.457  16.308  1.00  0.64           H  
ATOM    810 3HD1 LEU A  49       3.408   9.708  17.555  1.00  0.64           H  
ATOM    811 1HD2 LEU A  49       5.043  11.721  19.185  1.00  0.64           H  
ATOM    812 2HD2 LEU A  49       4.152  10.332  19.832  1.00  0.64           H  
ATOM    813 3HD2 LEU A  49       5.881  10.515  20.197  1.00  0.64           H  
ATOM    814  N   THR A  50       5.949   6.185  21.048  1.00  0.65           N  
ATOM    815  CA  THR A  50       5.674   4.815  21.460  1.00  0.65           C  
ATOM    816  C   THR A  50       4.277   4.433  21.035  1.00  0.65           C  
ATOM    817  O   THR A  50       3.496   5.303  20.651  1.00  0.65           O  
ATOM    818  CB  THR A  50       5.778   4.670  22.977  1.00  0.65           C  
ATOM    819  OG1 THR A  50       4.750   5.476  23.583  1.00  0.65           O  
ATOM    820  CG2 THR A  50       7.135   5.141  23.459  1.00  0.65           C  
ATOM    821  H   THR A  50       5.731   6.950  21.706  1.00  0.65           H  
ATOM    822  HA  THR A  50       6.386   4.145  20.978  1.00  0.65           H  
ATOM    823  HB  THR A  50       5.628   3.630  23.256  1.00  0.65           H  
ATOM    824  HG1 THR A  50       5.012   6.430  23.504  1.00  0.65           H  
ATOM    825 1HG2 THR A  50       7.193   5.044  24.542  1.00  0.65           H  
ATOM    826 2HG2 THR A  50       7.915   4.538  22.997  1.00  0.65           H  
ATOM    827 3HG2 THR A  50       7.270   6.191  23.179  1.00  0.65           H  
ATOM    828  N   GLN A  51       3.920   3.158  21.150  1.00  0.66           N  
ATOM    829  CA  GLN A  51       2.565   2.766  20.777  1.00  0.66           C  
ATOM    830  C   GLN A  51       1.546   3.551  21.593  1.00  0.66           C  
ATOM    831  O   GLN A  51       0.521   3.985  21.066  1.00  0.66           O  
ATOM    832  CB  GLN A  51       2.348   1.266  20.971  1.00  0.66           C  
ATOM    833  CG  GLN A  51       1.000   0.782  20.436  1.00  0.66           C  
ATOM    834  CD  GLN A  51       0.852  -0.731  20.472  1.00  0.66           C  
ATOM    835  OE1 GLN A  51       1.082  -1.375  21.498  1.00  0.66           O  
ATOM    836  NE2 GLN A  51       0.465  -1.314  19.339  1.00  0.66           N  
ATOM    837  H   GLN A  51       4.583   2.466  21.469  1.00  0.66           H  
ATOM    838  HA  GLN A  51       2.408   3.005  19.727  1.00  0.66           H  
ATOM    839 1HB  GLN A  51       3.136   0.711  20.484  1.00  0.66           H  
ATOM    840 2HB  GLN A  51       2.389   1.029  22.034  1.00  0.66           H  
ATOM    841 1HG  GLN A  51       0.205   1.218  21.042  1.00  0.66           H  
ATOM    842 2HG  GLN A  51       0.898   1.109  19.400  1.00  0.66           H  
ATOM    843 1HE2 GLN A  51       0.352  -2.309  19.303  1.00  0.66           H  
ATOM    844 2HE2 GLN A  51       0.291  -0.764  18.522  1.00  0.66           H  
ATOM    845  N   GLU A  52       1.854   3.773  22.872  1.00  0.68           N  
ATOM    846  CA  GLU A  52       0.972   4.519  23.756  1.00  0.68           C  
ATOM    847  C   GLU A  52       0.850   5.972  23.312  1.00  0.68           C  
ATOM    848  O   GLU A  52      -0.238   6.543  23.375  1.00  0.68           O  
ATOM    849  CB  GLU A  52       1.445   4.418  25.202  1.00  0.68           C  
ATOM    850  CG  GLU A  52       1.261   3.022  25.806  1.00  0.68           C  
ATOM    851  CD  GLU A  52      -0.202   2.635  25.954  1.00  0.68           C  
ATOM    852  OE1 GLU A  52      -0.927   3.375  26.576  1.00  0.68           O  
ATOM    853  OE2 GLU A  52      -0.599   1.616  25.421  1.00  0.68           O  
ATOM    854  H   GLU A  52       2.723   3.411  23.237  1.00  0.68           H  
ATOM    855  HA  GLU A  52      -0.018   4.071  23.702  1.00  0.68           H  
ATOM    856 1HB  GLU A  52       2.505   4.677  25.255  1.00  0.68           H  
ATOM    857 2HB  GLU A  52       0.900   5.134  25.816  1.00  0.68           H  
ATOM    858 1HG  GLU A  52       1.754   2.294  25.160  1.00  0.68           H  
ATOM    859 2HG  GLU A  52       1.744   2.990  26.782  1.00  0.68           H  
ATOM    860  N   ASP A  53       1.918   6.547  22.755  1.00  0.70           N  
ATOM    861  CA  ASP A  53       1.808   7.942  22.340  1.00  0.70           C  
ATOM    862  C   ASP A  53       0.980   7.997  21.067  1.00  0.70           C  
ATOM    863  O   ASP A  53       0.181   8.916  20.878  1.00  0.70           O  
ATOM    864  CB  ASP A  53       3.171   8.545  22.038  1.00  0.70           C  
ATOM    865  CG  ASP A  53       4.071   8.663  23.230  1.00  0.70           C  
ATOM    866  OD1 ASP A  53       3.690   9.225  24.229  1.00  0.70           O  
ATOM    867  OD2 ASP A  53       5.168   8.130  23.131  1.00  0.70           O  
ATOM    868  H   ASP A  53       2.809   6.046  22.718  1.00  0.70           H  
ATOM    869  HA  ASP A  53       1.308   8.516  23.121  1.00  0.70           H  
ATOM    870 1HB  ASP A  53       3.663   7.944  21.274  1.00  0.70           H  
ATOM    871 2HB  ASP A  53       3.022   9.536  21.628  1.00  0.70           H  
ATOM    872  N   PHE A  54       1.111   6.986  20.211  1.00  0.73           N  
ATOM    873  CA  PHE A  54       0.295   6.982  19.011  1.00  0.73           C  
ATOM    874  C   PHE A  54      -1.171   6.841  19.400  1.00  0.73           C  
ATOM    875  O   PHE A  54      -2.029   7.509  18.818  1.00  0.73           O  
ATOM    876  CB  PHE A  54       0.684   5.861  18.058  1.00  0.73           C  
ATOM    877  CG  PHE A  54       1.905   6.124  17.235  1.00  0.73           C  
ATOM    878  CD1 PHE A  54       3.100   5.520  17.496  1.00  0.73           C  
ATOM    879  CD2 PHE A  54       1.830   6.982  16.189  1.00  0.73           C  
ATOM    880  CE1 PHE A  54       4.202   5.771  16.715  1.00  0.73           C  
ATOM    881  CE2 PHE A  54       2.918   7.250  15.404  1.00  0.73           C  
ATOM    882  CZ  PHE A  54       4.109   6.643  15.668  1.00  0.73           C  
ATOM    883  H   PHE A  54       1.789   6.243  20.394  1.00  0.73           H  
ATOM    884  HA  PHE A  54       0.427   7.933  18.497  1.00  0.73           H  
ATOM    885 1HB  PHE A  54       0.849   4.945  18.626  1.00  0.73           H  
ATOM    886 2HB  PHE A  54      -0.133   5.671  17.380  1.00  0.73           H  
ATOM    887  HD1 PHE A  54       3.167   4.833  18.326  1.00  0.73           H  
ATOM    888  HD2 PHE A  54       0.881   7.451  15.992  1.00  0.73           H  
ATOM    889  HE1 PHE A  54       5.154   5.284  16.940  1.00  0.73           H  
ATOM    890  HE2 PHE A  54       2.832   7.942  14.579  1.00  0.73           H  
ATOM    891  HZ  PHE A  54       4.985   6.854  15.057  1.00  0.73           H  
ATOM    892  N   ARG A  55      -1.461   6.011  20.415  1.00  0.76           N  
ATOM    893  CA  ARG A  55      -2.832   5.843  20.884  1.00  0.76           C  
ATOM    894  C   ARG A  55      -3.364   7.150  21.462  1.00  0.76           C  
ATOM    895  O   ARG A  55      -4.512   7.502  21.246  1.00  0.76           O  
ATOM    896  CB  ARG A  55      -2.941   4.759  21.951  1.00  0.76           C  
ATOM    897  CG  ARG A  55      -2.732   3.322  21.478  1.00  0.76           C  
ATOM    898  CD  ARG A  55      -2.805   2.361  22.628  1.00  0.76           C  
ATOM    899  NE  ARG A  55      -4.168   2.270  23.155  1.00  0.76           N  
ATOM    900  CZ  ARG A  55      -4.522   1.793  24.374  1.00  0.76           C  
ATOM    901  NH1 ARG A  55      -3.621   1.361  25.240  1.00  0.76           N  
ATOM    902  NH2 ARG A  55      -5.807   1.765  24.705  1.00  0.76           N  
ATOM    903  H   ARG A  55      -0.713   5.464  20.847  1.00  0.76           H  
ATOM    904  HA  ARG A  55      -3.457   5.558  20.036  1.00  0.76           H  
ATOM    905 1HB  ARG A  55      -2.208   4.953  22.732  1.00  0.76           H  
ATOM    906 2HB  ARG A  55      -3.925   4.813  22.413  1.00  0.76           H  
ATOM    907 1HG  ARG A  55      -3.515   3.063  20.766  1.00  0.76           H  
ATOM    908 2HG  ARG A  55      -1.769   3.219  20.998  1.00  0.76           H  
ATOM    909 1HD  ARG A  55      -2.492   1.370  22.300  1.00  0.76           H  
ATOM    910 2HD  ARG A  55      -2.148   2.700  23.432  1.00  0.76           H  
ATOM    911  HE  ARG A  55      -4.914   2.587  22.551  1.00  0.76           H  
ATOM    912 1HH1 ARG A  55      -2.610   1.384  25.032  1.00  0.76           H  
ATOM    913 2HH1 ARG A  55      -3.913   1.020  26.141  1.00  0.76           H  
ATOM    914 1HH2 ARG A  55      -6.506   2.098  24.052  1.00  0.76           H  
ATOM    915 2HH2 ARG A  55      -6.088   1.417  25.610  1.00  0.76           H  
ATOM    916  N   GLU A  56      -2.534   7.907  22.174  1.00  0.80           N  
ATOM    917  CA  GLU A  56      -3.023   9.178  22.698  1.00  0.80           C  
ATOM    918  C   GLU A  56      -3.349  10.154  21.560  1.00  0.80           C  
ATOM    919  O   GLU A  56      -4.333  10.895  21.634  1.00  0.80           O  
ATOM    920  CB  GLU A  56      -2.006   9.798  23.663  1.00  0.80           C  
ATOM    921  CG  GLU A  56      -1.863   9.075  25.019  1.00  0.80           C  
ATOM    922  CD  GLU A  56      -3.101   9.174  25.897  1.00  0.80           C  
ATOM    923  OE1 GLU A  56      -3.557  10.272  26.120  1.00  0.80           O  
ATOM    924  OE2 GLU A  56      -3.580   8.158  26.348  1.00  0.80           O  
ATOM    925  H   GLU A  56      -1.588   7.588  22.377  1.00  0.80           H  
ATOM    926  HA  GLU A  56      -3.942   8.987  23.250  1.00  0.80           H  
ATOM    927 1HB  GLU A  56      -1.022   9.802  23.189  1.00  0.80           H  
ATOM    928 2HB  GLU A  56      -2.277  10.833  23.859  1.00  0.80           H  
ATOM    929 1HG  GLU A  56      -1.664   8.024  24.831  1.00  0.80           H  
ATOM    930 2HG  GLU A  56      -1.005   9.486  25.550  1.00  0.80           H  
ATOM    931  N   LEU A  57      -2.548  10.135  20.488  1.00  0.83           N  
ATOM    932  CA  LEU A  57      -2.796  11.025  19.357  1.00  0.83           C  
ATOM    933  C   LEU A  57      -4.031  10.577  18.559  1.00  0.83           C  
ATOM    934  O   LEU A  57      -4.811  11.406  18.082  1.00  0.83           O  
ATOM    935  CB  LEU A  57      -1.565  11.059  18.451  1.00  0.83           C  
ATOM    936  CG  LEU A  57      -0.302  11.691  19.088  1.00  0.83           C  
ATOM    937  CD1 LEU A  57       0.876  11.545  18.135  1.00  0.83           C  
ATOM    938  CD2 LEU A  57      -0.565  13.132  19.425  1.00  0.83           C  
ATOM    939  H   LEU A  57      -1.729   9.523  20.488  1.00  0.83           H  
ATOM    940  HA  LEU A  57      -2.978  12.026  19.741  1.00  0.83           H  
ATOM    941 1HB  LEU A  57      -1.316  10.036  18.172  1.00  0.83           H  
ATOM    942 2HB  LEU A  57      -1.806  11.618  17.547  1.00  0.83           H  
ATOM    943  HG  LEU A  57      -0.061  11.162  20.002  1.00  0.83           H  
ATOM    944 1HD1 LEU A  57       1.771  11.969  18.589  1.00  0.83           H  
ATOM    945 2HD1 LEU A  57       1.041  10.489  17.935  1.00  0.83           H  
ATOM    946 3HD1 LEU A  57       0.659  12.070  17.203  1.00  0.83           H  
ATOM    947 1HD2 LEU A  57       0.322  13.565  19.886  1.00  0.83           H  
ATOM    948 2HD2 LEU A  57      -0.792  13.666  18.540  1.00  0.83           H  
ATOM    949 3HD2 LEU A  57      -1.405  13.197  20.117  1.00  0.83           H  
ATOM    950  N   ASP A  58      -4.210   9.262  18.431  1.00  0.84           N  
ATOM    951  CA  ASP A  58      -5.350   8.668  17.743  1.00  0.84           C  
ATOM    952  C   ASP A  58      -5.740   7.323  18.370  1.00  0.84           C  
ATOM    953  O   ASP A  58      -5.332   6.264  17.891  1.00  0.84           O  
ATOM    954  CB  ASP A  58      -5.089   8.512  16.244  1.00  0.84           C  
ATOM    955  CG  ASP A  58      -6.316   7.953  15.477  1.00  0.84           C  
ATOM    956  OD1 ASP A  58      -7.157   7.270  16.084  1.00  0.84           O  
ATOM    957  OD2 ASP A  58      -6.403   8.184  14.286  1.00  0.84           O  
ATOM    958  H   ASP A  58      -3.509   8.637  18.825  1.00  0.84           H  
ATOM    959  HA  ASP A  58      -6.181   9.362  17.809  1.00  0.84           H  
ATOM    960 1HB  ASP A  58      -4.818   9.482  15.820  1.00  0.84           H  
ATOM    961 2HB  ASP A  58      -4.241   7.842  16.093  1.00  0.84           H  
ATOM    962  N   PRO A  59      -6.652   7.314  19.351  1.00  0.85           N  
ATOM    963  CA  PRO A  59      -7.096   6.158  20.118  1.00  0.85           C  
ATOM    964  C   PRO A  59      -7.664   5.005  19.292  1.00  0.85           C  
ATOM    965  O   PRO A  59      -7.838   3.905  19.826  1.00  0.85           O  
ATOM    966  CB  PRO A  59      -8.182   6.753  21.019  1.00  0.85           C  
ATOM    967  CG  PRO A  59      -7.818   8.211  21.152  1.00  0.85           C  
ATOM    968  CD  PRO A  59      -7.244   8.592  19.815  1.00  0.85           C  
ATOM    969  HA  PRO A  59      -6.254   5.798  20.725  1.00  0.85           H  
ATOM    970 1HB  PRO A  59      -9.167   6.600  20.555  1.00  0.85           H  
ATOM    971 2HB  PRO A  59      -8.196   6.228  21.984  1.00  0.85           H  
ATOM    972 1HG  PRO A  59      -8.696   8.808  21.429  1.00  0.85           H  
ATOM    973 2HG  PRO A  59      -7.075   8.340  21.960  1.00  0.85           H  
ATOM    974 1HD  PRO A  59      -8.029   8.938  19.127  1.00  0.85           H  
ATOM    975 2HD  PRO A  59      -6.464   9.351  20.002  1.00  0.85           H  
ATOM    976  N   LYS A  60      -8.036   5.251  18.032  1.00  0.84           N  
ATOM    977  CA  LYS A  60      -8.621   4.185  17.234  1.00  0.84           C  
ATOM    978  C   LYS A  60      -7.668   3.640  16.174  1.00  0.84           C  
ATOM    979  O   LYS A  60      -7.677   2.438  15.890  1.00  0.84           O  
ATOM    980  CB  LYS A  60      -9.897   4.692  16.564  1.00  0.84           C  
ATOM    981  CG  LYS A  60     -10.978   5.161  17.543  1.00  0.84           C  
ATOM    982  CD  LYS A  60     -11.468   4.017  18.434  1.00  0.84           C  
ATOM    983  CE  LYS A  60     -12.603   4.467  19.350  1.00  0.84           C  
ATOM    984  NZ  LYS A  60     -13.075   3.363  20.238  1.00  0.84           N  
ATOM    985  H   LYS A  60      -7.850   6.153  17.580  1.00  0.84           H  
ATOM    986  HA  LYS A  60      -8.883   3.361  17.894  1.00  0.84           H  
ATOM    987 1HB  LYS A  60      -9.642   5.532  15.909  1.00  0.84           H  
ATOM    988 2HB  LYS A  60     -10.314   3.905  15.937  1.00  0.84           H  
ATOM    989 1HG  LYS A  60     -10.570   5.953  18.174  1.00  0.84           H  
ATOM    990 2HG  LYS A  60     -11.822   5.566  16.985  1.00  0.84           H  
ATOM    991 1HD  LYS A  60     -11.820   3.194  17.810  1.00  0.84           H  
ATOM    992 2HD  LYS A  60     -10.640   3.655  19.048  1.00  0.84           H  
ATOM    993 1HE  LYS A  60     -12.252   5.292  19.969  1.00  0.84           H  
ATOM    994 2HE  LYS A  60     -13.438   4.811  18.742  1.00  0.84           H  
ATOM    995 1HZ  LYS A  60     -13.822   3.700  20.829  1.00  0.84           H  
ATOM    996 2HZ  LYS A  60     -13.412   2.596  19.673  1.00  0.84           H  
ATOM    997 3HZ  LYS A  60     -12.308   3.043  20.815  1.00  0.84           H  
ATOM    998  N   ASN A  61      -6.836   4.506  15.598  1.00  0.83           N  
ATOM    999  CA  ASN A  61      -5.966   4.069  14.511  1.00  0.83           C  
ATOM   1000  C   ASN A  61      -4.483   4.070  14.886  1.00  0.83           C  
ATOM   1001  O   ASN A  61      -3.654   3.534  14.143  1.00  0.83           O  
ATOM   1002  CB  ASN A  61      -6.161   4.959  13.313  1.00  0.83           C  
ATOM   1003  CG  ASN A  61      -7.571   4.987  12.834  1.00  0.83           C  
ATOM   1004  OD1 ASN A  61      -8.183   3.960  12.538  1.00  0.83           O  
ATOM   1005  ND2 ASN A  61      -8.112   6.177  12.775  1.00  0.83           N  
ATOM   1006  H   ASN A  61      -6.861   5.492  15.870  1.00  0.83           H  
ATOM   1007  HA  ASN A  61      -6.232   3.048  14.240  1.00  0.83           H  
ATOM   1008 1HB  ASN A  61      -5.839   5.961  13.543  1.00  0.83           H  
ATOM   1009 2HB  ASN A  61      -5.529   4.600  12.503  1.00  0.83           H  
ATOM   1010 1HD2 ASN A  61      -9.058   6.293  12.471  1.00  0.83           H  
ATOM   1011 2HD2 ASN A  61      -7.565   6.993  13.086  1.00  0.83           H  
ATOM   1012  N   GLY A  62      -4.136   4.619  16.049  1.00  0.80           N  
ATOM   1013  CA  GLY A  62      -2.742   4.719  16.470  1.00  0.80           C  
ATOM   1014  C   GLY A  62      -2.024   3.368  16.499  1.00  0.80           C  
ATOM   1015  O   GLY A  62      -0.839   3.285  16.178  1.00  0.80           O  
ATOM   1016  H   GLY A  62      -4.835   5.052  16.645  1.00  0.80           H  
ATOM   1017 1HA  GLY A  62      -2.216   5.403  15.805  1.00  0.80           H  
ATOM   1018 2HA  GLY A  62      -2.713   5.168  17.463  1.00  0.80           H  
ATOM   1019  N   LYS A  63      -2.733   2.288  16.843  1.00  0.78           N  
ATOM   1020  CA  LYS A  63      -2.107   0.965  16.871  1.00  0.78           C  
ATOM   1021  C   LYS A  63      -1.682   0.508  15.470  1.00  0.78           C  
ATOM   1022  O   LYS A  63      -0.680  -0.197  15.309  1.00  0.78           O  
ATOM   1023  CB  LYS A  63      -3.049  -0.082  17.468  1.00  0.78           C  
ATOM   1024  CG  LYS A  63      -3.311   0.040  18.967  1.00  0.78           C  
ATOM   1025  CD  LYS A  63      -4.249  -1.079  19.424  1.00  0.78           C  
ATOM   1026  CE  LYS A  63      -4.540  -1.024  20.915  1.00  0.78           C  
ATOM   1027  NZ  LYS A  63      -5.470  -2.122  21.330  1.00  0.78           N  
ATOM   1028  H   LYS A  63      -3.708   2.398  17.093  1.00  0.78           H  
ATOM   1029  HA  LYS A  63      -1.212   1.023  17.491  1.00  0.78           H  
ATOM   1030 1HB  LYS A  63      -4.012  -0.026  16.959  1.00  0.78           H  
ATOM   1031 2HB  LYS A  63      -2.645  -1.077  17.282  1.00  0.78           H  
ATOM   1032 1HG  LYS A  63      -2.370  -0.022  19.518  1.00  0.78           H  
ATOM   1033 2HG  LYS A  63      -3.776   1.003  19.177  1.00  0.78           H  
ATOM   1034 1HD  LYS A  63      -5.191  -1.000  18.880  1.00  0.78           H  
ATOM   1035 2HD  LYS A  63      -3.798  -2.043  19.192  1.00  0.78           H  
ATOM   1036 1HE  LYS A  63      -3.606  -1.121  21.468  1.00  0.78           H  
ATOM   1037 2HE  LYS A  63      -4.996  -0.063  21.158  1.00  0.78           H  
ATOM   1038 1HZ  LYS A  63      -5.645  -2.062  22.322  1.00  0.78           H  
ATOM   1039 2HZ  LYS A  63      -6.342  -2.034  20.828  1.00  0.78           H  
ATOM   1040 3HZ  LYS A  63      -5.050  -3.016  21.117  1.00  0.78           H  
ATOM   1041  N   LEU A  64      -2.478   0.879  14.459  1.00  0.75           N  
ATOM   1042  CA  LEU A  64      -2.239   0.512  13.066  1.00  0.75           C  
ATOM   1043  C   LEU A  64      -1.031   1.264  12.552  1.00  0.75           C  
ATOM   1044  O   LEU A  64      -0.122   0.690  11.939  1.00  0.75           O  
ATOM   1045  CB  LEU A  64      -3.485   0.827  12.230  1.00  0.75           C  
ATOM   1046  CG  LEU A  64      -3.406   0.566  10.742  1.00  0.75           C  
ATOM   1047  CD1 LEU A  64      -3.112  -0.897  10.469  1.00  0.75           C  
ATOM   1048  CD2 LEU A  64      -4.715   0.989  10.136  1.00  0.75           C  
ATOM   1049  H   LEU A  64      -3.250   1.511  14.648  1.00  0.75           H  
ATOM   1050  HA  LEU A  64      -2.035  -0.556  13.013  1.00  0.75           H  
ATOM   1051 1HB  LEU A  64      -4.318   0.250  12.624  1.00  0.75           H  
ATOM   1052 2HB  LEU A  64      -3.722   1.878  12.347  1.00  0.75           H  
ATOM   1053  HG  LEU A  64      -2.603   1.156  10.312  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  64      -3.059  -1.061   9.398  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  64      -2.157  -1.166  10.924  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  64      -3.903  -1.511  10.892  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  64      -4.684   0.837   9.091  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  64      -5.527   0.404  10.565  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  64      -4.879   2.040  10.348  1.00  0.75           H  
ATOM   1060  N   LEU A  65      -1.023   2.565  12.830  1.00  0.74           N  
ATOM   1061  CA  LEU A  65       0.074   3.429  12.437  1.00  0.74           C  
ATOM   1062  C   LEU A  65       1.370   2.952  13.070  1.00  0.74           C  
ATOM   1063  O   LEU A  65       2.366   2.740  12.375  1.00  0.74           O  
ATOM   1064  CB  LEU A  65      -0.268   4.876  12.799  1.00  0.74           C  
ATOM   1065  CG  LEU A  65       0.840   5.952  12.619  1.00  0.74           C  
ATOM   1066  CD1 LEU A  65       1.314   6.028  11.216  1.00  0.74           C  
ATOM   1067  CD2 LEU A  65       0.255   7.284  12.998  1.00  0.74           C  
ATOM   1068  H   LEU A  65      -1.818   2.956  13.339  1.00  0.74           H  
ATOM   1069  HA  LEU A  65       0.182   3.372  11.368  1.00  0.74           H  
ATOM   1070 1HB  LEU A  65      -1.124   5.181  12.199  1.00  0.74           H  
ATOM   1071 2HB  LEU A  65      -0.569   4.897  13.848  1.00  0.74           H  
ATOM   1072  HG  LEU A  65       1.683   5.708  13.261  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  65       2.077   6.799  11.125  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  65       1.732   5.067  10.930  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  65       0.471   6.276  10.583  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  65       1.014   8.058  12.896  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  65      -0.585   7.512  12.345  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  65      -0.095   7.243  14.018  1.00  0.74           H  
ATOM   1079  N   TYR A  66       1.347   2.718  14.379  1.00  0.73           N  
ATOM   1080  CA  TYR A  66       2.524   2.221  15.065  1.00  0.73           C  
ATOM   1081  C   TYR A  66       3.045   0.926  14.459  1.00  0.73           C  
ATOM   1082  O   TYR A  66       4.229   0.836  14.130  1.00  0.73           O  
ATOM   1083  CB  TYR A  66       2.218   1.966  16.527  1.00  0.73           C  
ATOM   1084  CG  TYR A  66       3.370   1.313  17.286  1.00  0.73           C  
ATOM   1085  CD1 TYR A  66       4.439   2.065  17.740  1.00  0.73           C  
ATOM   1086  CD2 TYR A  66       3.352  -0.056  17.515  1.00  0.73           C  
ATOM   1087  CE1 TYR A  66       5.476   1.466  18.416  1.00  0.73           C  
ATOM   1088  CE2 TYR A  66       4.393  -0.661  18.189  1.00  0.73           C  
ATOM   1089  CZ  TYR A  66       5.452   0.095  18.640  1.00  0.73           C  
ATOM   1090  OH  TYR A  66       6.494  -0.509  19.311  1.00  0.73           O  
ATOM   1091  H   TYR A  66       0.504   2.901  14.919  1.00  0.73           H  
ATOM   1092  HA  TYR A  66       3.309   2.974  14.986  1.00  0.73           H  
ATOM   1093 1HB  TYR A  66       1.960   2.899  17.018  1.00  0.73           H  
ATOM   1094 2HB  TYR A  66       1.347   1.316  16.603  1.00  0.73           H  
ATOM   1095  HD1 TYR A  66       4.469   3.121  17.566  1.00  0.73           H  
ATOM   1096  HD2 TYR A  66       2.517  -0.657  17.157  1.00  0.73           H  
ATOM   1097  HE1 TYR A  66       6.313   2.071  18.769  1.00  0.73           H  
ATOM   1098  HE2 TYR A  66       4.380  -1.739  18.363  1.00  0.73           H  
ATOM   1099  HH  TYR A  66       6.385  -1.469  19.274  1.00  0.73           H  
ATOM   1100  N   TYR A  67       2.164  -0.077  14.304  1.00  0.72           N  
ATOM   1101  CA  TYR A  67       2.576  -1.366  13.759  1.00  0.72           C  
ATOM   1102  C   TYR A  67       3.231  -1.234  12.405  1.00  0.72           C  
ATOM   1103  O   TYR A  67       4.306  -1.788  12.167  1.00  0.72           O  
ATOM   1104  CB  TYR A  67       1.395  -2.317  13.625  1.00  0.72           C  
ATOM   1105  CG  TYR A  67       1.790  -3.599  12.918  1.00  0.72           C  
ATOM   1106  CD1 TYR A  67       2.447  -4.605  13.607  1.00  0.72           C  
ATOM   1107  CD2 TYR A  67       1.510  -3.753  11.564  1.00  0.72           C  
ATOM   1108  CE1 TYR A  67       2.821  -5.763  12.947  1.00  0.72           C  
ATOM   1109  CE2 TYR A  67       1.884  -4.905  10.906  1.00  0.72           C  
ATOM   1110  CZ  TYR A  67       2.537  -5.909  11.592  1.00  0.72           C  
ATOM   1111  OH  TYR A  67       2.909  -7.063  10.936  1.00  0.72           O  
ATOM   1112  H   TYR A  67       1.189   0.040  14.583  1.00  0.72           H  
ATOM   1113  HA  TYR A  67       3.306  -1.805  14.439  1.00  0.72           H  
ATOM   1114 1HB  TYR A  67       1.003  -2.564  14.612  1.00  0.72           H  
ATOM   1115 2HB  TYR A  67       0.594  -1.835  13.059  1.00  0.72           H  
ATOM   1116  HD1 TYR A  67       2.672  -4.483  14.668  1.00  0.72           H  
ATOM   1117  HD2 TYR A  67       0.996  -2.957  11.022  1.00  0.72           H  
ATOM   1118  HE1 TYR A  67       3.338  -6.554  13.489  1.00  0.72           H  
ATOM   1119  HE2 TYR A  67       1.664  -5.023   9.845  1.00  0.72           H  
ATOM   1120  HH  TYR A  67       3.353  -7.651  11.552  1.00  0.72           H  
ATOM   1121  N   PHE A  68       2.579  -0.521  11.504  1.00  0.72           N  
ATOM   1122  CA  PHE A  68       3.113  -0.329  10.176  1.00  0.72           C  
ATOM   1123  C   PHE A  68       4.495   0.301  10.241  1.00  0.72           C  
ATOM   1124  O   PHE A  68       5.420  -0.155   9.566  1.00  0.72           O  
ATOM   1125  CB  PHE A  68       2.193   0.541   9.380  1.00  0.72           C  
ATOM   1126  CG  PHE A  68       2.666   0.850   7.998  1.00  0.72           C  
ATOM   1127  CD1 PHE A  68       2.484  -0.062   6.986  1.00  0.72           C  
ATOM   1128  CD2 PHE A  68       3.283   2.050   7.700  1.00  0.72           C  
ATOM   1129  CE1 PHE A  68       2.900   0.219   5.708  1.00  0.72           C  
ATOM   1130  CE2 PHE A  68       3.678   2.322   6.438  1.00  0.72           C  
ATOM   1131  CZ  PHE A  68       3.492   1.413   5.439  1.00  0.72           C  
ATOM   1132  H   PHE A  68       1.687  -0.083  11.747  1.00  0.72           H  
ATOM   1133  HA  PHE A  68       3.195  -1.302   9.691  1.00  0.72           H  
ATOM   1134 1HB  PHE A  68       1.210   0.078   9.321  1.00  0.72           H  
ATOM   1135 2HB  PHE A  68       2.090   1.443   9.939  1.00  0.72           H  
ATOM   1136  HD1 PHE A  68       2.000  -1.013   7.206  1.00  0.72           H  
ATOM   1137  HD2 PHE A  68       3.443   2.785   8.489  1.00  0.72           H  
ATOM   1138  HE1 PHE A  68       2.752  -0.507   4.913  1.00  0.72           H  
ATOM   1139  HE2 PHE A  68       4.144   3.266   6.225  1.00  0.72           H  
ATOM   1140  HZ  PHE A  68       3.817   1.636   4.437  1.00  0.72           H  
ATOM   1141  N   LEU A  69       4.639   1.365  11.032  1.00  0.72           N  
ATOM   1142  CA  LEU A  69       5.924   2.029  11.131  1.00  0.72           C  
ATOM   1143  C   LEU A  69       6.986   1.088  11.689  1.00  0.72           C  
ATOM   1144  O   LEU A  69       8.124   1.083  11.208  1.00  0.72           O  
ATOM   1145  CB  LEU A  69       5.790   3.247  12.033  1.00  0.72           C  
ATOM   1146  CG  LEU A  69       4.987   4.395  11.474  1.00  0.72           C  
ATOM   1147  CD1 LEU A  69       4.766   5.398  12.562  1.00  0.72           C  
ATOM   1148  CD2 LEU A  69       5.731   4.991  10.335  1.00  0.72           C  
ATOM   1149  H   LEU A  69       3.849   1.719  11.576  1.00  0.72           H  
ATOM   1150  HA  LEU A  69       6.225   2.348  10.137  1.00  0.72           H  
ATOM   1151 1HB  LEU A  69       5.304   2.934  12.959  1.00  0.72           H  
ATOM   1152 2HB  LEU A  69       6.785   3.616  12.275  1.00  0.72           H  
ATOM   1153  HG  LEU A  69       4.020   4.045  11.127  1.00  0.72           H  
ATOM   1154 1HD1 LEU A  69       4.189   6.233  12.190  1.00  0.72           H  
ATOM   1155 2HD1 LEU A  69       4.220   4.913  13.370  1.00  0.72           H  
ATOM   1156 3HD1 LEU A  69       5.727   5.750  12.925  1.00  0.72           H  
ATOM   1157 1HD2 LEU A  69       5.167   5.812   9.953  1.00  0.72           H  
ATOM   1158 2HD2 LEU A  69       6.704   5.346  10.675  1.00  0.72           H  
ATOM   1159 3HD2 LEU A  69       5.863   4.245   9.563  1.00  0.72           H  
ATOM   1160  N   GLU A  70       6.622   0.263  12.677  1.00  0.73           N  
ATOM   1161  CA  GLU A  70       7.572  -0.693  13.227  1.00  0.73           C  
ATOM   1162  C   GLU A  70       8.017  -1.637  12.115  1.00  0.73           C  
ATOM   1163  O   GLU A  70       9.211  -1.910  11.946  1.00  0.73           O  
ATOM   1164  CB  GLU A  70       6.957  -1.492  14.388  1.00  0.73           C  
ATOM   1165  CG  GLU A  70       7.940  -2.475  15.050  1.00  0.73           C  
ATOM   1166  CD  GLU A  70       7.356  -3.291  16.201  1.00  0.73           C  
ATOM   1167  OE1 GLU A  70       6.185  -3.186  16.461  1.00  0.73           O  
ATOM   1168  OE2 GLU A  70       8.101  -4.044  16.798  1.00  0.73           O  
ATOM   1169  H   GLU A  70       5.676   0.314  13.059  1.00  0.73           H  
ATOM   1170  HA  GLU A  70       8.444  -0.152  13.593  1.00  0.73           H  
ATOM   1171 1HB  GLU A  70       6.585  -0.804  15.152  1.00  0.73           H  
ATOM   1172 2HB  GLU A  70       6.104  -2.063  14.026  1.00  0.73           H  
ATOM   1173 1HG  GLU A  70       8.286  -3.161  14.278  1.00  0.73           H  
ATOM   1174 2HG  GLU A  70       8.803  -1.916  15.410  1.00  0.73           H  
ATOM   1175  N   ALA A  71       7.041  -2.120  11.337  1.00  0.75           N  
ATOM   1176  CA  ALA A  71       7.319  -3.026  10.240  1.00  0.75           C  
ATOM   1177  C   ALA A  71       8.241  -2.365   9.218  1.00  0.75           C  
ATOM   1178  O   ALA A  71       9.127  -3.026   8.670  1.00  0.75           O  
ATOM   1179  CB  ALA A  71       6.015  -3.469   9.585  1.00  0.75           C  
ATOM   1180  H   ALA A  71       6.075  -1.862  11.536  1.00  0.75           H  
ATOM   1181  HA  ALA A  71       7.828  -3.899  10.644  1.00  0.75           H  
ATOM   1182 1HB  ALA A  71       6.227  -4.171   8.786  1.00  0.75           H  
ATOM   1183 2HB  ALA A  71       5.380  -3.948  10.334  1.00  0.75           H  
ATOM   1184 3HB  ALA A  71       5.499  -2.607   9.180  1.00  0.75           H  
ATOM   1185  N   LEU A  72       8.060  -1.067   8.951  1.00  0.79           N  
ATOM   1186  CA  LEU A  72       8.952  -0.421   8.001  1.00  0.79           C  
ATOM   1187  C   LEU A  72      10.366  -0.351   8.548  1.00  0.79           C  
ATOM   1188  O   LEU A  72      11.316  -0.690   7.847  1.00  0.79           O  
ATOM   1189  CB  LEU A  72       8.538   1.022   7.695  1.00  0.79           C  
ATOM   1190  CG  LEU A  72       7.289   1.290   6.907  1.00  0.79           C  
ATOM   1191  CD1 LEU A  72       7.124   2.768   6.902  1.00  0.79           C  
ATOM   1192  CD2 LEU A  72       7.411   0.758   5.496  1.00  0.79           C  
ATOM   1193  H   LEU A  72       7.297  -0.553   9.395  1.00  0.79           H  
ATOM   1194  HA  LEU A  72       8.960  -0.997   7.079  1.00  0.79           H  
ATOM   1195 1HB  LEU A  72       8.415   1.534   8.649  1.00  0.79           H  
ATOM   1196 2HB  LEU A  72       9.351   1.501   7.177  1.00  0.79           H  
ATOM   1197  HG  LEU A  72       6.425   0.835   7.396  1.00  0.79           H  
ATOM   1198 1HD1 LEU A  72       6.266   3.051   6.354  1.00  0.79           H  
ATOM   1199 2HD1 LEU A  72       7.043   3.114   7.922  1.00  0.79           H  
ATOM   1200 3HD1 LEU A  72       8.000   3.210   6.433  1.00  0.79           H  
ATOM   1201 1HD2 LEU A  72       6.503   0.991   4.940  1.00  0.79           H  
ATOM   1202 2HD2 LEU A  72       8.254   1.223   5.014  1.00  0.79           H  
ATOM   1203 3HD2 LEU A  72       7.556  -0.317   5.521  1.00  0.79           H  
ATOM   1204  N   MET A  73      10.506  -0.011   9.830  1.00  0.86           N  
ATOM   1205  CA  MET A  73      11.835   0.114  10.414  1.00  0.86           C  
ATOM   1206  C   MET A  73      12.583  -1.211  10.397  1.00  0.86           C  
ATOM   1207  O   MET A  73      13.795  -1.247  10.177  1.00  0.86           O  
ATOM   1208  CB  MET A  73      11.725   0.660  11.837  1.00  0.86           C  
ATOM   1209  CG  MET A  73      11.324   2.116  11.915  1.00  0.86           C  
ATOM   1210  SD  MET A  73      12.506   3.220  11.108  1.00  0.86           S  
ATOM   1211  CE  MET A  73      13.900   3.126  12.201  1.00  0.86           C  
ATOM   1212  H   MET A  73       9.680   0.221  10.387  1.00  0.86           H  
ATOM   1213  HA  MET A  73      12.406   0.821   9.813  1.00  0.86           H  
ATOM   1214 1HB  MET A  73      10.976   0.082  12.382  1.00  0.86           H  
ATOM   1215 2HB  MET A  73      12.676   0.535  12.352  1.00  0.86           H  
ATOM   1216 1HG  MET A  73      10.354   2.249  11.443  1.00  0.86           H  
ATOM   1217 2HG  MET A  73      11.236   2.402  12.960  1.00  0.86           H  
ATOM   1218 1HE  MET A  73      14.693   3.772  11.829  1.00  0.86           H  
ATOM   1219 2HE  MET A  73      13.602   3.456  13.198  1.00  0.86           H  
ATOM   1220 3HE  MET A  73      14.256   2.097  12.251  1.00  0.86           H  
ATOM   1221  N   LYS A  74      11.861  -2.310  10.588  1.00  0.98           N  
ATOM   1222  CA  LYS A  74      12.492  -3.618  10.549  1.00  0.98           C  
ATOM   1223  C   LYS A  74      12.834  -4.051   9.116  1.00  0.98           C  
ATOM   1224  O   LYS A  74      13.866  -4.685   8.883  1.00  0.98           O  
ATOM   1225  CB  LYS A  74      11.603  -4.650  11.236  1.00  0.98           C  
ATOM   1226  CG  LYS A  74      11.515  -4.468  12.754  1.00  0.98           C  
ATOM   1227  CD  LYS A  74      10.624  -5.514  13.405  1.00  0.98           C  
ATOM   1228  CE  LYS A  74      10.581  -5.325  14.922  1.00  0.98           C  
ATOM   1229  NZ  LYS A  74       9.685  -6.313  15.587  1.00  0.98           N  
ATOM   1230  H   LYS A  74      10.865  -2.226  10.799  1.00  0.98           H  
ATOM   1231  HA  LYS A  74      13.427  -3.559  11.104  1.00  0.98           H  
ATOM   1232 1HB  LYS A  74      10.588  -4.572  10.832  1.00  0.98           H  
ATOM   1233 2HB  LYS A  74      11.969  -5.652  11.024  1.00  0.98           H  
ATOM   1234 1HG  LYS A  74      12.513  -4.528  13.186  1.00  0.98           H  
ATOM   1235 2HG  LYS A  74      11.103  -3.479  12.969  1.00  0.98           H  
ATOM   1236 1HD  LYS A  74       9.610  -5.416  13.010  1.00  0.98           H  
ATOM   1237 2HD  LYS A  74      10.995  -6.511  13.177  1.00  0.98           H  
ATOM   1238 1HE  LYS A  74      11.586  -5.434  15.323  1.00  0.98           H  
ATOM   1239 2HE  LYS A  74      10.225  -4.325  15.142  1.00  0.98           H  
ATOM   1240 1HZ  LYS A  74       9.684  -6.145  16.590  1.00  0.98           H  
ATOM   1241 2HZ  LYS A  74       8.741  -6.218  15.230  1.00  0.98           H  
ATOM   1242 3HZ  LYS A  74      10.017  -7.247  15.404  1.00  0.98           H  
ATOM   1243  N   ARG A  75      11.969  -3.709   8.154  1.00  1.17           N  
ATOM   1244  CA  ARG A  75      12.167  -4.098   6.759  1.00  1.17           C  
ATOM   1245  C   ARG A  75      13.076  -3.169   5.947  1.00  1.17           C  
ATOM   1246  O   ARG A  75      13.537  -3.555   4.870  1.00  1.17           O  
ATOM   1247  CB  ARG A  75      10.831  -4.206   6.051  1.00  1.17           C  
ATOM   1248  CG  ARG A  75       9.926  -5.314   6.587  1.00  1.17           C  
ATOM   1249  CD  ARG A  75       8.591  -5.319   5.932  1.00  1.17           C  
ATOM   1250  NE  ARG A  75       7.824  -4.114   6.217  1.00  1.17           N  
ATOM   1251  CZ  ARG A  75       6.630  -3.829   5.646  1.00  1.17           C  
ATOM   1252  NH1 ARG A  75       6.098  -4.677   4.792  1.00  1.17           N  
ATOM   1253  NH2 ARG A  75       5.990  -2.711   5.931  1.00  1.17           N  
ATOM   1254  H   ARG A  75      11.119  -3.197   8.393  1.00  1.17           H  
ATOM   1255  HA  ARG A  75      12.620  -5.088   6.758  1.00  1.17           H  
ATOM   1256 1HB  ARG A  75      10.296  -3.258   6.162  1.00  1.17           H  
ATOM   1257 2HB  ARG A  75      10.989  -4.373   4.988  1.00  1.17           H  
ATOM   1258 1HG  ARG A  75      10.397  -6.278   6.401  1.00  1.17           H  
ATOM   1259 2HG  ARG A  75       9.787  -5.188   7.658  1.00  1.17           H  
ATOM   1260 1HD  ARG A  75       8.719  -5.393   4.853  1.00  1.17           H  
ATOM   1261 2HD  ARG A  75       8.021  -6.175   6.288  1.00  1.17           H  
ATOM   1262  HE  ARG A  75       8.220  -3.447   6.889  1.00  1.17           H  
ATOM   1263 1HH1 ARG A  75       6.581  -5.536   4.567  1.00  1.17           H  
ATOM   1264 2HH1 ARG A  75       5.209  -4.471   4.361  1.00  1.17           H  
ATOM   1265 1HH2 ARG A  75       6.400  -2.038   6.567  1.00  1.17           H  
ATOM   1266 2HH2 ARG A  75       5.105  -2.518   5.490  1.00  1.17           H  
ATOM   1267  N   LEU A  76      13.360  -1.966   6.450  1.00  1.43           N  
ATOM   1268  CA  LEU A  76      14.169  -1.001   5.702  1.00  1.43           C  
ATOM   1269  C   LEU A  76      15.487  -0.607   6.403  1.00  1.43           C  
ATOM   1270  O   LEU A  76      15.546   0.474   6.989  1.00  1.43           O  
ATOM   1271  CB  LEU A  76      13.369   0.294   5.506  1.00  1.43           C  
ATOM   1272  CG  LEU A  76      12.008   0.178   4.776  1.00  1.43           C  
ATOM   1273  CD1 LEU A  76      11.333   1.540   4.822  1.00  1.43           C  
ATOM   1274  CD2 LEU A  76      12.206  -0.312   3.366  1.00  1.43           C  
ATOM   1275  H   LEU A  76      12.937  -1.683   7.333  1.00  1.43           H  
ATOM   1276  HA  LEU A  76      14.392  -1.418   4.725  1.00  1.43           H  
ATOM   1277 1HB  LEU A  76      13.172   0.727   6.489  1.00  1.43           H  
ATOM   1278 2HB  LEU A  76      13.982   0.999   4.941  1.00  1.43           H  
ATOM   1279  HG  LEU A  76      11.365  -0.528   5.301  1.00  1.43           H  
ATOM   1280 1HD1 LEU A  76      10.378   1.486   4.329  1.00  1.43           H  
ATOM   1281 2HD1 LEU A  76      11.196   1.836   5.852  1.00  1.43           H  
ATOM   1282 3HD1 LEU A  76      11.957   2.270   4.320  1.00  1.43           H  
ATOM   1283 1HD2 LEU A  76      11.241  -0.385   2.867  1.00  1.43           H  
ATOM   1284 2HD2 LEU A  76      12.840   0.378   2.826  1.00  1.43           H  
ATOM   1285 3HD2 LEU A  76      12.680  -1.294   3.387  1.00  1.43           H  
ATOM   1286  N   PRO A  77      16.541  -1.451   6.377  1.00  1.75           N  
ATOM   1287  CA  PRO A  77      17.827  -1.219   7.010  1.00  1.75           C  
ATOM   1288  C   PRO A  77      18.743  -0.402   6.106  1.00  1.75           C  
ATOM   1289  O   PRO A  77      19.789   0.069   6.553  1.00  1.75           O  
ATOM   1290  OXT PRO A  77      18.610  -0.521   4.888  1.00  1.75           O  
ATOM   1291  CB  PRO A  77      18.371  -2.638   7.183  1.00  1.75           C  
ATOM   1292  CG  PRO A  77      17.787  -3.408   6.010  1.00  1.75           C  
ATOM   1293  CD  PRO A  77      16.424  -2.782   5.757  1.00  1.75           C  
ATOM   1294  HA  PRO A  77      17.676  -0.719   7.978  1.00  1.75           H  
ATOM   1295 1HB  PRO A  77      19.472  -2.623   7.185  1.00  1.75           H  
ATOM   1296 2HB  PRO A  77      18.051  -3.043   8.157  1.00  1.75           H  
ATOM   1297 1HG  PRO A  77      18.452  -3.336   5.137  1.00  1.75           H  
ATOM   1298 2HG  PRO A  77      17.710  -4.477   6.262  1.00  1.75           H  
ATOM   1299 1HD  PRO A  77      16.214  -2.723   4.681  1.00  1.75           H  
ATOM   1300 2HD  PRO A  77      15.702  -3.389   6.296  1.00  1.75           H  
TER    1301
ENDMDL

REMARK ID 693517 MODEL 5 8tha-19sol-2
PFRMAT TS
TARGET 8tha-19sol-2
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       0.151   0.699  -2.110  1.00  1.12           N  
ATOM      2  CA  MET A   1       0.850   0.782  -0.832  1.00  1.12           C  
ATOM      3  C   MET A   1       1.288   2.214  -0.571  1.00  1.12           C  
ATOM      4  O   MET A   1       0.977   3.120  -1.345  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.071  -0.145  -0.841  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.770  -1.626  -1.087  1.00  1.12           C  
ATOM      7  SD  MET A   1       0.782  -2.388   0.223  1.00  1.12           S  
ATOM      8  CE  MET A   1       1.981  -2.490   1.557  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.062  -0.265  -2.321  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.703   1.235  -2.064  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.745   1.078  -2.834  1.00  1.12           H  
ATOM     12  HA  MET A   1       0.171   0.487  -0.034  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.768   0.190  -1.608  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.590  -0.076   0.112  1.00  1.12           H  
ATOM     15 1HG  MET A   1       1.233  -1.732  -2.029  1.00  1.12           H  
ATOM     16 2HG  MET A   1       2.709  -2.173  -1.171  1.00  1.12           H  
ATOM     17 1HE  MET A   1       1.515  -2.942   2.432  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.827  -3.103   1.238  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.332  -1.489   1.807  1.00  1.12           H  
ATOM     20  N   LEU A   2       2.021   2.424   0.511  1.00  1.00           N  
ATOM     21  CA  LEU A   2       2.546   3.751   0.794  1.00  1.00           C  
ATOM     22  C   LEU A   2       3.723   4.069  -0.130  1.00  1.00           C  
ATOM     23  O   LEU A   2       4.417   3.150  -0.566  1.00  1.00           O  
ATOM     24  CB  LEU A   2       3.019   3.872   2.246  1.00  1.00           C  
ATOM     25  CG  LEU A   2       1.970   3.800   3.332  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       2.669   3.835   4.664  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       1.025   4.998   3.191  1.00  1.00           C  
ATOM     28  H   LEU A   2       2.237   1.666   1.143  1.00  1.00           H  
ATOM     29  HA  LEU A   2       1.733   4.447   0.652  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       3.716   3.078   2.422  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       3.556   4.811   2.363  1.00  1.00           H  
ATOM     32  HG  LEU A   2       1.403   2.873   3.258  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       1.924   3.802   5.449  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       3.335   2.983   4.753  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       3.249   4.750   4.745  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       0.266   4.972   3.979  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       1.594   5.922   3.269  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       0.543   4.953   2.220  1.00  1.00           H  
ATOM     39  N   PRO A   3       3.957   5.350  -0.459  1.00  0.90           N  
ATOM     40  CA  PRO A   3       5.118   5.850  -1.164  1.00  0.90           C  
ATOM     41  C   PRO A   3       6.374   5.477  -0.418  1.00  0.90           C  
ATOM     42  O   PRO A   3       6.390   5.445   0.812  1.00  0.90           O  
ATOM     43  CB  PRO A   3       4.903   7.362  -1.143  1.00  0.90           C  
ATOM     44  CG  PRO A   3       3.437   7.535  -1.051  1.00  0.90           C  
ATOM     45  CD  PRO A   3       2.938   6.384  -0.205  1.00  0.90           C  
ATOM     46  HA  PRO A   3       5.130   5.450  -2.189  1.00  0.90           H  
ATOM     47 1HB  PRO A   3       5.416   7.792  -0.277  1.00  0.90           H  
ATOM     48 2HB  PRO A   3       5.338   7.823  -2.040  1.00  0.90           H  
ATOM     49 1HG  PRO A   3       3.246   8.514  -0.608  1.00  0.90           H  
ATOM     50 2HG  PRO A   3       2.985   7.549  -2.054  1.00  0.90           H  
ATOM     51 1HD  PRO A   3       2.891   6.646   0.848  1.00  0.90           H  
ATOM     52 2HD  PRO A   3       1.958   6.099  -0.621  1.00  0.90           H  
ATOM     53  N   GLU A   4       7.459   5.274  -1.148  1.00  0.82           N  
ATOM     54  CA  GLU A   4       8.713   4.884  -0.517  1.00  0.82           C  
ATOM     55  C   GLU A   4       9.195   5.898   0.516  1.00  0.82           C  
ATOM     56  O   GLU A   4       9.764   5.516   1.536  1.00  0.82           O  
ATOM     57  CB  GLU A   4       9.790   4.670  -1.578  1.00  0.82           C  
ATOM     58  CG  GLU A   4       9.566   3.433  -2.449  1.00  0.82           C  
ATOM     59  CD  GLU A   4      10.610   3.262  -3.532  1.00  0.82           C  
ATOM     60  OE1 GLU A   4      11.412   4.148  -3.710  1.00  0.82           O  
ATOM     61  OE2 GLU A   4      10.601   2.240  -4.180  1.00  0.82           O  
ATOM     62  H   GLU A   4       7.406   5.337  -2.155  1.00  0.82           H  
ATOM     63  HA  GLU A   4       8.552   3.938  -0.006  1.00  0.82           H  
ATOM     64 1HB  GLU A   4       9.835   5.540  -2.232  1.00  0.82           H  
ATOM     65 2HB  GLU A   4      10.761   4.571  -1.095  1.00  0.82           H  
ATOM     66 1HG  GLU A   4       9.574   2.551  -1.809  1.00  0.82           H  
ATOM     67 2HG  GLU A   4       8.579   3.503  -2.907  1.00  0.82           H  
ATOM     68  N   GLU A   5       8.941   7.186   0.296  1.00  0.78           N  
ATOM     69  CA  GLU A   5       9.381   8.209   1.247  1.00  0.78           C  
ATOM     70  C   GLU A   5       8.746   8.034   2.641  1.00  0.78           C  
ATOM     71  O   GLU A   5       9.254   8.577   3.623  1.00  0.78           O  
ATOM     72  CB  GLU A   5       9.095   9.625   0.726  1.00  0.78           C  
ATOM     73  CG  GLU A   5       7.622  10.009   0.677  1.00  0.78           C  
ATOM     74  CD  GLU A   5       7.374  11.399   0.139  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       8.322  12.078  -0.171  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       6.222  11.801   0.077  1.00  0.78           O  
ATOM     77  H   GLU A   5       8.454   7.454  -0.546  1.00  0.78           H  
ATOM     78  HA  GLU A   5      10.461   8.112   1.367  1.00  0.78           H  
ATOM     79 1HB  GLU A   5       9.605  10.351   1.358  1.00  0.78           H  
ATOM     80 2HB  GLU A   5       9.499   9.727  -0.281  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       7.094   9.291   0.066  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       7.227   9.958   1.682  1.00  0.78           H  
ATOM     83  N   LEU A   6       7.611   7.321   2.734  1.00  0.76           N  
ATOM     84  CA  LEU A   6       6.955   7.106   4.017  1.00  0.76           C  
ATOM     85  C   LEU A   6       7.276   5.736   4.598  1.00  0.76           C  
ATOM     86  O   LEU A   6       6.815   5.402   5.690  1.00  0.76           O  
ATOM     87  CB  LEU A   6       5.441   7.265   3.898  1.00  0.76           C  
ATOM     88  CG  LEU A   6       4.972   8.640   3.467  1.00  0.76           C  
ATOM     89  CD1 LEU A   6       3.453   8.692   3.356  1.00  0.76           C  
ATOM     90  CD2 LEU A   6       5.457   9.616   4.474  1.00  0.76           C  
ATOM     91  H   LEU A   6       7.218   6.867   1.910  1.00  0.76           H  
ATOM     92  HA  LEU A   6       7.318   7.859   4.715  1.00  0.76           H  
ATOM     93 1HB  LEU A   6       5.084   6.546   3.159  1.00  0.76           H  
ATOM     94 2HB  LEU A   6       4.983   7.036   4.857  1.00  0.76           H  
ATOM     95  HG  LEU A   6       5.380   8.870   2.488  1.00  0.76           H  
ATOM     96 1HD1 LEU A   6       3.154   9.686   3.043  1.00  0.76           H  
ATOM     97 2HD1 LEU A   6       3.113   7.972   2.635  1.00  0.76           H  
ATOM     98 3HD1 LEU A   6       3.014   8.480   4.313  1.00  0.76           H  
ATOM     99 1HD2 LEU A   6       5.152  10.617   4.196  1.00  0.76           H  
ATOM    100 2HD2 LEU A   6       5.027   9.356   5.444  1.00  0.76           H  
ATOM    101 3HD2 LEU A   6       6.546   9.580   4.535  1.00  0.76           H  
ATOM    102  N   LEU A   7       8.120   4.974   3.902  1.00  0.76           N  
ATOM    103  CA  LEU A   7       8.515   3.638   4.326  1.00  0.76           C  
ATOM    104  C   LEU A   7       9.916   3.673   4.913  1.00  0.76           C  
ATOM    105  O   LEU A   7      10.606   2.661   5.034  1.00  0.76           O  
ATOM    106  CB  LEU A   7       8.360   2.656   3.172  1.00  0.76           C  
ATOM    107  CG  LEU A   7       6.904   2.500   2.710  1.00  0.76           C  
ATOM    108  CD1 LEU A   7       6.822   1.606   1.496  1.00  0.76           C  
ATOM    109  CD2 LEU A   7       6.115   1.917   3.874  1.00  0.76           C  
ATOM    110  H   LEU A   7       8.519   5.314   3.028  1.00  0.76           H  
ATOM    111  HA  LEU A   7       7.838   3.320   5.113  1.00  0.76           H  
ATOM    112 1HB  LEU A   7       8.953   3.009   2.329  1.00  0.76           H  
ATOM    113 2HB  LEU A   7       8.732   1.682   3.484  1.00  0.76           H  
ATOM    114  HG  LEU A   7       6.492   3.472   2.434  1.00  0.76           H  
ATOM    115 1HD1 LEU A   7       5.778   1.511   1.189  1.00  0.76           H  
ATOM    116 2HD1 LEU A   7       7.391   2.041   0.681  1.00  0.76           H  
ATOM    117 3HD1 LEU A   7       7.223   0.625   1.736  1.00  0.76           H  
ATOM    118 1HD2 LEU A   7       5.083   1.786   3.596  1.00  0.76           H  
ATOM    119 2HD2 LEU A   7       6.535   0.948   4.146  1.00  0.76           H  
ATOM    120 3HD2 LEU A   7       6.180   2.593   4.729  1.00  0.76           H  
ATOM    121  N   LYS A   8      10.308   4.879   5.271  1.00  0.75           N  
ATOM    122  CA  LYS A   8      11.524   5.171   5.990  1.00  0.75           C  
ATOM    123  C   LYS A   8      11.148   4.872   7.422  1.00  0.75           C  
ATOM    124  O   LYS A   8       9.970   4.657   7.697  1.00  0.75           O  
ATOM    125  CB  LYS A   8      11.945   6.628   5.805  1.00  0.75           C  
ATOM    126  CG  LYS A   8      10.963   7.636   6.402  1.00  0.75           C  
ATOM    127  CD  LYS A   8      11.415   9.072   6.155  1.00  0.75           C  
ATOM    128  CE  LYS A   8      10.420  10.064   6.724  1.00  0.75           C  
ATOM    129  NZ  LYS A   8      10.851  11.475   6.527  1.00  0.75           N  
ATOM    130  H   LYS A   8       9.683   5.645   5.070  1.00  0.75           H  
ATOM    131  HA  LYS A   8      12.324   4.499   5.678  1.00  0.75           H  
ATOM    132 1HB  LYS A   8      12.917   6.793   6.264  1.00  0.75           H  
ATOM    133 2HB  LYS A   8      12.037   6.848   4.739  1.00  0.75           H  
ATOM    134 1HG  LYS A   8       9.977   7.491   5.952  1.00  0.75           H  
ATOM    135 2HG  LYS A   8      10.878   7.473   7.480  1.00  0.75           H  
ATOM    136 1HD  LYS A   8      12.387   9.232   6.621  1.00  0.75           H  
ATOM    137 2HD  LYS A   8      11.505   9.241   5.080  1.00  0.75           H  
ATOM    138 1HE  LYS A   8       9.461   9.921   6.225  1.00  0.75           H  
ATOM    139 2HE  LYS A   8      10.295   9.870   7.782  1.00  0.75           H  
ATOM    140 1HZ  LYS A   8      10.150  12.100   6.919  1.00  0.75           H  
ATOM    141 2HZ  LYS A   8      11.729  11.626   6.998  1.00  0.75           H  
ATOM    142 3HZ  LYS A   8      10.953  11.664   5.541  1.00  0.75           H  
ATOM    143  N   HIS A   9      12.093   4.844   8.337  1.00  0.74           N  
ATOM    144  CA  HIS A   9      11.705   4.513   9.698  1.00  0.74           C  
ATOM    145  C   HIS A   9      10.648   5.509  10.202  1.00  0.74           C  
ATOM    146  O   HIS A   9      10.925   6.707  10.214  1.00  0.74           O  
ATOM    147  CB  HIS A   9      12.917   4.582  10.611  1.00  0.74           C  
ATOM    148  CG  HIS A   9      13.934   3.555  10.259  1.00  0.74           C  
ATOM    149  ND1 HIS A   9      13.722   2.198  10.420  1.00  0.74           N  
ATOM    150  CD2 HIS A   9      15.177   3.686   9.738  1.00  0.74           C  
ATOM    151  CE1 HIS A   9      14.791   1.542  10.010  1.00  0.74           C  
ATOM    152  NE2 HIS A   9      15.691   2.426   9.589  1.00  0.74           N  
ATOM    153  H   HIS A   9      13.057   5.026   8.098  1.00  0.74           H  
ATOM    154  HA  HIS A   9      11.352   3.492   9.718  1.00  0.74           H  
ATOM    155 1HB  HIS A   9      13.376   5.570  10.544  1.00  0.74           H  
ATOM    156 2HB  HIS A   9      12.608   4.426  11.646  1.00  0.74           H  
ATOM    157  HD1 HIS A   9      12.886   1.730  10.783  1.00  0.74           H  
ATOM    158  HD2 HIS A   9      15.768   4.553   9.443  1.00  0.74           H  
ATOM    159  HE1 HIS A   9      14.820   0.457  10.053  1.00  0.74           H  
ATOM    160  N   PRO A  10       9.469   5.048  10.684  1.00  0.72           N  
ATOM    161  CA  PRO A  10       8.345   5.841  11.174  1.00  0.72           C  
ATOM    162  C   PRO A  10       8.676   6.933  12.174  1.00  0.72           C  
ATOM    163  O   PRO A  10       8.033   7.982  12.211  1.00  0.72           O  
ATOM    164  CB  PRO A  10       7.478   4.767  11.811  1.00  0.72           C  
ATOM    165  CG  PRO A  10       7.729   3.540  10.984  1.00  0.72           C  
ATOM    166  CD  PRO A  10       9.185   3.585  10.673  1.00  0.72           C  
ATOM    167  HA  PRO A  10       7.860   6.271  10.302  1.00  0.72           H  
ATOM    168 1HB  PRO A  10       7.835   4.614  12.813  1.00  0.72           H  
ATOM    169 2HB  PRO A  10       6.464   5.063  11.894  1.00  0.72           H  
ATOM    170 1HG  PRO A  10       7.427   2.627  11.506  1.00  0.72           H  
ATOM    171 2HG  PRO A  10       7.121   3.584  10.067  1.00  0.72           H  
ATOM    172 1HD  PRO A  10       9.778   3.039  11.428  1.00  0.72           H  
ATOM    173 2HD  PRO A  10       9.284   3.170   9.664  1.00  0.72           H  
ATOM    174  N   GLU A  11       9.705   6.728  12.971  1.00  0.70           N  
ATOM    175  CA  GLU A  11      10.096   7.713  13.970  1.00  0.70           C  
ATOM    176  C   GLU A  11      10.544   9.030  13.317  1.00  0.70           C  
ATOM    177  O   GLU A  11      10.564  10.076  13.968  1.00  0.70           O  
ATOM    178  CB  GLU A  11      11.176   7.128  14.878  1.00  0.70           C  
ATOM    179  CG  GLU A  11      10.649   6.011  15.794  1.00  0.70           C  
ATOM    180  CD  GLU A  11      11.713   5.372  16.651  1.00  0.70           C  
ATOM    181  OE1 GLU A  11      12.872   5.596  16.398  1.00  0.70           O  
ATOM    182  OE2 GLU A  11      11.361   4.682  17.581  1.00  0.70           O  
ATOM    183  H   GLU A  11      10.226   5.868  12.907  1.00  0.70           H  
ATOM    184  HA  GLU A  11       9.226   7.934  14.588  1.00  0.70           H  
ATOM    185 1HB  GLU A  11      11.983   6.721  14.268  1.00  0.70           H  
ATOM    186 2HB  GLU A  11      11.594   7.915  15.505  1.00  0.70           H  
ATOM    187 1HG  GLU A  11       9.880   6.430  16.444  1.00  0.70           H  
ATOM    188 2HG  GLU A  11      10.179   5.246  15.173  1.00  0.70           H  
ATOM    189  N   LYS A  12      10.934   8.962  12.036  1.00  0.68           N  
ATOM    190  CA  LYS A  12      11.396  10.111  11.270  1.00  0.68           C  
ATOM    191  C   LYS A  12      10.270  10.802  10.484  1.00  0.68           C  
ATOM    192  O   LYS A  12      10.533  11.707   9.682  1.00  0.68           O  
ATOM    193  CB  LYS A  12      12.518   9.702  10.315  1.00  0.68           C  
ATOM    194  CG  LYS A  12      13.793   9.237  11.014  1.00  0.68           C  
ATOM    195  CD  LYS A  12      14.907   8.932  10.013  1.00  0.68           C  
ATOM    196  CE  LYS A  12      16.189   8.501  10.724  1.00  0.68           C  
ATOM    197  NZ  LYS A  12      17.300   8.234   9.764  1.00  0.68           N  
ATOM    198  H   LYS A  12      10.886   8.070  11.546  1.00  0.68           H  
ATOM    199  HA  LYS A  12      11.799  10.842  11.970  1.00  0.68           H  
ATOM    200 1HB  LYS A  12      12.169   8.887   9.677  1.00  0.68           H  
ATOM    201 2HB  LYS A  12      12.770  10.538   9.669  1.00  0.68           H  
ATOM    202 1HG  LYS A  12      14.131  10.009  11.705  1.00  0.68           H  
ATOM    203 2HG  LYS A  12      13.573   8.333  11.584  1.00  0.68           H  
ATOM    204 1HD  LYS A  12      14.582   8.131   9.345  1.00  0.68           H  
ATOM    205 2HD  LYS A  12      15.113   9.819   9.415  1.00  0.68           H  
ATOM    206 1HE  LYS A  12      16.496   9.290  11.409  1.00  0.68           H  
ATOM    207 2HE  LYS A  12      15.991   7.594  11.295  1.00  0.68           H  
ATOM    208 1HZ  LYS A  12      18.126   7.955  10.275  1.00  0.68           H  
ATOM    209 2HZ  LYS A  12      17.035   7.498   9.129  1.00  0.68           H  
ATOM    210 3HZ  LYS A  12      17.498   9.074   9.239  1.00  0.68           H  
ATOM    211  N   TRP A  13       9.018  10.372  10.676  1.00  0.66           N  
ATOM    212  CA  TRP A  13       7.900  11.026   9.990  1.00  0.66           C  
ATOM    213  C   TRP A  13       7.592  12.354  10.657  1.00  0.66           C  
ATOM    214  O   TRP A  13       7.656  12.462  11.883  1.00  0.66           O  
ATOM    215  CB  TRP A  13       6.597  10.219  10.109  1.00  0.66           C  
ATOM    216  CG  TRP A  13       6.420   8.947   9.335  1.00  0.66           C  
ATOM    217  CD1 TRP A  13       6.919   8.584   8.127  1.00  0.66           C  
ATOM    218  CD2 TRP A  13       5.649   7.816   9.797  1.00  0.66           C  
ATOM    219  NE1 TRP A  13       6.486   7.308   7.810  1.00  0.66           N  
ATOM    220  CE2 TRP A  13       5.730   6.834   8.808  1.00  0.66           C  
ATOM    221  CE3 TRP A  13       4.912   7.556  10.960  1.00  0.66           C  
ATOM    222  CZ2 TRP A  13       5.112   5.616   8.936  1.00  0.66           C  
ATOM    223  CZ3 TRP A  13       4.292   6.330  11.090  1.00  0.66           C  
ATOM    224  CH2 TRP A  13       4.388   5.377  10.099  1.00  0.66           C  
ATOM    225  H   TRP A  13       8.826   9.601  11.316  1.00  0.66           H  
ATOM    226  HA  TRP A  13       8.156  11.199   8.945  1.00  0.66           H  
ATOM    227 1HB  TRP A  13       6.466   9.961  11.118  1.00  0.66           H  
ATOM    228 2HB  TRP A  13       5.763  10.874   9.850  1.00  0.66           H  
ATOM    229  HD1 TRP A  13       7.551   9.203   7.499  1.00  0.66           H  
ATOM    230  HE1 TRP A  13       6.683   6.753   6.973  1.00  0.66           H  
ATOM    231  HE3 TRP A  13       4.838   8.298  11.745  1.00  0.66           H  
ATOM    232  HZ2 TRP A  13       5.195   4.863   8.156  1.00  0.66           H  
ATOM    233  HZ3 TRP A  13       3.739   6.138  12.000  1.00  0.66           H  
ATOM    234  HH2 TRP A  13       3.897   4.417  10.232  1.00  0.66           H  
ATOM    235  N   THR A  14       7.196  13.337   9.861  1.00  0.66           N  
ATOM    236  CA  THR A  14       6.737  14.633  10.361  1.00  0.66           C  
ATOM    237  C   THR A  14       5.217  14.698  10.334  1.00  0.66           C  
ATOM    238  O   THR A  14       4.588  13.889   9.659  1.00  0.66           O  
ATOM    239  CB  THR A  14       7.264  15.750   9.461  1.00  0.66           C  
ATOM    240  OG1 THR A  14       6.688  15.567   8.145  1.00  0.66           O  
ATOM    241  CG2 THR A  14       8.775  15.692   9.372  1.00  0.66           C  
ATOM    242  H   THR A  14       7.235  13.197   8.841  1.00  0.66           H  
ATOM    243  HA  THR A  14       7.083  14.776  11.384  1.00  0.66           H  
ATOM    244  HB  THR A  14       6.954  16.715   9.861  1.00  0.66           H  
ATOM    245  HG1 THR A  14       7.115  14.777   7.714  1.00  0.66           H  
ATOM    246 1HG2 THR A  14       9.135  16.484   8.718  1.00  0.66           H  
ATOM    247 2HG2 THR A  14       9.201  15.818  10.368  1.00  0.66           H  
ATOM    248 3HG2 THR A  14       9.074  14.721   8.967  1.00  0.66           H  
ATOM    249  N   ALA A  15       4.620  15.714  10.946  1.00  0.66           N  
ATOM    250  CA  ALA A  15       3.165  15.872  10.882  1.00  0.66           C  
ATOM    251  C   ALA A  15       2.662  15.945   9.441  1.00  0.66           C  
ATOM    252  O   ALA A  15       1.580  15.440   9.131  1.00  0.66           O  
ATOM    253  CB  ALA A  15       2.744  17.109  11.655  1.00  0.66           C  
ATOM    254  H   ALA A  15       5.176  16.317  11.554  1.00  0.66           H  
ATOM    255  HA  ALA A  15       2.712  15.003  11.325  1.00  0.66           H  
ATOM    256 1HB  ALA A  15       1.661  17.199  11.633  1.00  0.66           H  
ATOM    257 2HB  ALA A  15       3.083  17.019  12.689  1.00  0.66           H  
ATOM    258 3HB  ALA A  15       3.192  17.989  11.204  1.00  0.66           H  
ATOM    259  N   GLU A  16       3.433  16.551   8.539  1.00  0.68           N  
ATOM    260  CA  GLU A  16       3.005  16.578   7.144  1.00  0.68           C  
ATOM    261  C   GLU A  16       2.986  15.150   6.594  1.00  0.68           C  
ATOM    262  O   GLU A  16       2.089  14.776   5.830  1.00  0.68           O  
ATOM    263  CB  GLU A  16       3.902  17.469   6.294  1.00  0.68           C  
ATOM    264  CG  GLU A  16       3.778  18.963   6.612  1.00  0.68           C  
ATOM    265  CD  GLU A  16       4.672  19.848   5.758  1.00  0.68           C  
ATOM    266  OE1 GLU A  16       5.454  19.329   4.997  1.00  0.68           O  
ATOM    267  OE2 GLU A  16       4.563  21.046   5.874  1.00  0.68           O  
ATOM    268  H   GLU A  16       4.315  16.959   8.817  1.00  0.68           H  
ATOM    269  HA  GLU A  16       1.989  16.972   7.098  1.00  0.68           H  
ATOM    270 1HB  GLU A  16       4.944  17.176   6.443  1.00  0.68           H  
ATOM    271 2HB  GLU A  16       3.668  17.323   5.240  1.00  0.68           H  
ATOM    272 1HG  GLU A  16       2.742  19.265   6.466  1.00  0.68           H  
ATOM    273 2HG  GLU A  16       4.025  19.112   7.663  1.00  0.68           H  
ATOM    274  N   ASP A  17       3.932  14.319   7.048  1.00  0.69           N  
ATOM    275  CA  ASP A  17       3.997  12.953   6.544  1.00  0.69           C  
ATOM    276  C   ASP A  17       2.896  12.123   7.165  1.00  0.69           C  
ATOM    277  O   ASP A  17       2.340  11.241   6.510  1.00  0.69           O  
ATOM    278  CB  ASP A  17       5.333  12.308   6.858  1.00  0.69           C  
ATOM    279  CG  ASP A  17       6.533  12.941   6.142  1.00  0.69           C  
ATOM    280  OD1 ASP A  17       6.548  13.161   4.911  1.00  0.69           O  
ATOM    281  OD2 ASP A  17       7.464  13.233   6.893  1.00  0.69           O  
ATOM    282  H   ASP A  17       4.656  14.671   7.686  1.00  0.69           H  
ATOM    283  HA  ASP A  17       3.846  12.961   5.482  1.00  0.69           H  
ATOM    284 1HB  ASP A  17       5.495  12.377   7.919  1.00  0.69           H  
ATOM    285 2HB  ASP A  17       5.289  11.265   6.638  1.00  0.69           H  
ATOM    286  N   VAL A  18       2.549  12.423   8.408  1.00  0.71           N  
ATOM    287  CA  VAL A  18       1.474  11.698   9.046  1.00  0.71           C  
ATOM    288  C   VAL A  18       0.172  12.012   8.327  1.00  0.71           C  
ATOM    289  O   VAL A  18      -0.623  11.108   8.059  1.00  0.71           O  
ATOM    290  CB  VAL A  18       1.398  11.964  10.554  1.00  0.71           C  
ATOM    291  CG1 VAL A  18       0.127  11.325  11.121  1.00  0.71           C  
ATOM    292  CG2 VAL A  18       2.675  11.345  11.219  1.00  0.71           C  
ATOM    293  H   VAL A  18       3.059  13.148   8.908  1.00  0.71           H  
ATOM    294  HA  VAL A  18       1.675  10.647   8.930  1.00  0.71           H  
ATOM    295  HB  VAL A  18       1.354  13.037  10.752  1.00  0.71           H  
ATOM    296 1HG1 VAL A  18       0.088  11.505  12.197  1.00  0.71           H  
ATOM    297 2HG1 VAL A  18      -0.744  11.775  10.645  1.00  0.71           H  
ATOM    298 3HG1 VAL A  18       0.133  10.259  10.928  1.00  0.71           H  
ATOM    299 1HG2 VAL A  18       2.644  11.506  12.296  1.00  0.71           H  
ATOM    300 2HG2 VAL A  18       2.714  10.278  11.014  1.00  0.71           H  
ATOM    301 3HG2 VAL A  18       3.562  11.822  10.809  1.00  0.71           H  
ATOM    302  N   ALA A  19      -0.046  13.281   7.970  1.00  0.73           N  
ATOM    303  CA  ALA A  19      -1.245  13.630   7.221  1.00  0.73           C  
ATOM    304  C   ALA A  19      -1.295  12.838   5.911  1.00  0.73           C  
ATOM    305  O   ALA A  19      -2.357  12.331   5.532  1.00  0.73           O  
ATOM    306  CB  ALA A  19      -1.268  15.118   6.927  1.00  0.73           C  
ATOM    307  H   ALA A  19       0.620  14.009   8.236  1.00  0.73           H  
ATOM    308  HA  ALA A  19      -2.116  13.361   7.822  1.00  0.73           H  
ATOM    309 1HB  ALA A  19      -2.173  15.370   6.380  1.00  0.73           H  
ATOM    310 2HB  ALA A  19      -1.241  15.671   7.867  1.00  0.73           H  
ATOM    311 3HB  ALA A  19      -0.396  15.381   6.328  1.00  0.73           H  
ATOM    312  N   LYS A  20      -0.137  12.683   5.242  1.00  0.74           N  
ATOM    313  CA  LYS A  20      -0.084  11.888   4.016  1.00  0.74           C  
ATOM    314  C   LYS A  20      -0.392  10.415   4.305  1.00  0.74           C  
ATOM    315  O   LYS A  20      -1.116   9.780   3.540  1.00  0.74           O  
ATOM    316  CB  LYS A  20       1.271  12.031   3.310  1.00  0.74           C  
ATOM    317  CG  LYS A  20       1.521  13.392   2.641  1.00  0.74           C  
ATOM    318  CD  LYS A  20       2.842  13.393   1.831  1.00  0.74           C  
ATOM    319  CE  LYS A  20       3.993  13.314   2.796  1.00  0.74           C  
ATOM    320  NZ  LYS A  20       5.334  13.483   2.212  1.00  0.74           N  
ATOM    321  H   LYS A  20       0.707  13.153   5.576  1.00  0.74           H  
ATOM    322  HA  LYS A  20      -0.851  12.257   3.338  1.00  0.74           H  
ATOM    323 1HB  LYS A  20       2.071  11.859   4.026  1.00  0.74           H  
ATOM    324 2HB  LYS A  20       1.353  11.276   2.549  1.00  0.74           H  
ATOM    325 1HG  LYS A  20       0.691  13.623   1.974  1.00  0.74           H  
ATOM    326 2HG  LYS A  20       1.573  14.163   3.409  1.00  0.74           H  
ATOM    327 1HD  LYS A  20       2.875  12.533   1.159  1.00  0.74           H  
ATOM    328 2HD  LYS A  20       2.924  14.306   1.244  1.00  0.74           H  
ATOM    329 1HE  LYS A  20       3.854  14.085   3.548  1.00  0.74           H  
ATOM    330 2HE  LYS A  20       3.948  12.342   3.268  1.00  0.74           H  
ATOM    331 1HZ  LYS A  20       5.992  13.389   3.024  1.00  0.74           H  
ATOM    332 2HZ  LYS A  20       5.546  12.767   1.500  1.00  0.74           H  
ATOM    333 3HZ  LYS A  20       5.427  14.387   1.791  1.00  0.74           H  
ATOM    334  N   LEU A  21       0.081   9.873   5.438  1.00  0.76           N  
ATOM    335  CA  LEU A  21      -0.218   8.470   5.739  1.00  0.76           C  
ATOM    336  C   LEU A  21      -1.710   8.284   5.860  1.00  0.76           C  
ATOM    337  O   LEU A  21      -2.271   7.343   5.296  1.00  0.76           O  
ATOM    338  CB  LEU A  21       0.337   8.041   7.100  1.00  0.76           C  
ATOM    339  CG  LEU A  21       1.780   7.920   7.285  1.00  0.76           C  
ATOM    340  CD1 LEU A  21       2.031   7.727   8.727  1.00  0.76           C  
ATOM    341  CD2 LEU A  21       2.290   6.733   6.544  1.00  0.76           C  
ATOM    342  H   LEU A  21       0.685  10.419   6.052  1.00  0.76           H  
ATOM    343  HA  LEU A  21       0.167   7.836   4.942  1.00  0.76           H  
ATOM    344 1HB  LEU A  21      -0.024   8.733   7.850  1.00  0.76           H  
ATOM    345 2HB  LEU A  21      -0.080   7.073   7.326  1.00  0.76           H  
ATOM    346  HG  LEU A  21       2.273   8.824   6.948  1.00  0.76           H  
ATOM    347 1HD1 LEU A  21       3.062   7.654   8.861  1.00  0.76           H  
ATOM    348 2HD1 LEU A  21       1.654   8.548   9.301  1.00  0.76           H  
ATOM    349 3HD1 LEU A  21       1.546   6.822   9.053  1.00  0.76           H  
ATOM    350 1HD2 LEU A  21       3.362   6.640   6.703  1.00  0.76           H  
ATOM    351 2HD2 LEU A  21       1.787   5.839   6.913  1.00  0.76           H  
ATOM    352 3HD2 LEU A  21       2.087   6.846   5.493  1.00  0.76           H  
ATOM    353  N   ILE A  22      -2.370   9.241   6.520  1.00  0.76           N  
ATOM    354  CA  ILE A  22      -3.800   9.130   6.707  1.00  0.76           C  
ATOM    355  C   ILE A  22      -4.500   9.220   5.364  1.00  0.76           C  
ATOM    356  O   ILE A  22      -5.392   8.424   5.078  1.00  0.76           O  
ATOM    357  CB  ILE A  22      -4.350  10.228   7.632  1.00  0.76           C  
ATOM    358  CG1 ILE A  22      -3.775  10.116   9.075  1.00  0.76           C  
ATOM    359  CG2 ILE A  22      -5.858  10.096   7.661  1.00  0.76           C  
ATOM    360  CD1 ILE A  22      -4.100   8.827   9.780  1.00  0.76           C  
ATOM    361  H   ILE A  22      -1.846  10.013   6.940  1.00  0.76           H  
ATOM    362  HA  ILE A  22      -4.021   8.163   7.148  1.00  0.76           H  
ATOM    363  HB  ILE A  22      -4.060  11.200   7.245  1.00  0.76           H  
ATOM    364 1HG1 ILE A  22      -2.696  10.213   9.028  1.00  0.76           H  
ATOM    365 2HG1 ILE A  22      -4.169  10.940   9.670  1.00  0.76           H  
ATOM    366 1HG2 ILE A  22      -6.282  10.862   8.297  1.00  0.76           H  
ATOM    367 2HG2 ILE A  22      -6.254  10.205   6.651  1.00  0.76           H  
ATOM    368 3HG2 ILE A  22      -6.120   9.114   8.047  1.00  0.76           H  
ATOM    369 1HD1 ILE A  22      -3.660   8.839  10.779  1.00  0.76           H  
ATOM    370 2HD1 ILE A  22      -5.179   8.716   9.863  1.00  0.76           H  
ATOM    371 3HD1 ILE A  22      -3.690   7.998   9.213  1.00  0.76           H  
ATOM    372  N   LYS A  23      -4.073  10.148   4.509  1.00  0.77           N  
ATOM    373  CA  LYS A  23      -4.686  10.285   3.194  1.00  0.77           C  
ATOM    374  C   LYS A  23      -4.606   8.959   2.448  1.00  0.77           C  
ATOM    375  O   LYS A  23      -5.611   8.468   1.927  1.00  0.77           O  
ATOM    376  CB  LYS A  23      -3.977  11.392   2.403  1.00  0.77           C  
ATOM    377  CG  LYS A  23      -4.522  11.721   1.000  1.00  0.77           C  
ATOM    378  CD  LYS A  23      -3.693  12.875   0.396  1.00  0.77           C  
ATOM    379  CE  LYS A  23      -4.265  13.446  -0.922  1.00  0.77           C  
ATOM    380  NZ  LYS A  23      -4.169  12.500  -2.075  1.00  0.77           N  
ATOM    381  H   LYS A  23      -3.327  10.787   4.789  1.00  0.77           H  
ATOM    382  HA  LYS A  23      -5.736  10.544   3.318  1.00  0.77           H  
ATOM    383 1HB  LYS A  23      -3.984  12.310   2.993  1.00  0.77           H  
ATOM    384 2HB  LYS A  23      -2.934  11.112   2.272  1.00  0.77           H  
ATOM    385 1HG  LYS A  23      -4.432  10.840   0.356  1.00  0.77           H  
ATOM    386 2HG  LYS A  23      -5.570  12.008   1.052  1.00  0.77           H  
ATOM    387 1HD  LYS A  23      -3.625  13.681   1.127  1.00  0.77           H  
ATOM    388 2HD  LYS A  23      -2.684  12.508   0.201  1.00  0.77           H  
ATOM    389 1HE  LYS A  23      -5.310  13.712  -0.773  1.00  0.77           H  
ATOM    390 2HE  LYS A  23      -3.703  14.345  -1.167  1.00  0.77           H  
ATOM    391 1HZ  LYS A  23      -4.544  12.939  -2.897  1.00  0.77           H  
ATOM    392 2HZ  LYS A  23      -3.211  12.247  -2.238  1.00  0.77           H  
ATOM    393 3HZ  LYS A  23      -4.715  11.653  -1.895  1.00  0.77           H  
ATOM    394  N   TYR A  24      -3.419   8.349   2.443  1.00  0.78           N  
ATOM    395  CA  TYR A  24      -3.224   7.095   1.736  1.00  0.78           C  
ATOM    396  C   TYR A  24      -4.053   5.966   2.329  1.00  0.78           C  
ATOM    397  O   TYR A  24      -4.606   5.142   1.599  1.00  0.78           O  
ATOM    398  CB  TYR A  24      -1.747   6.720   1.725  1.00  0.78           C  
ATOM    399  CG  TYR A  24      -0.950   7.640   0.847  1.00  0.78           C  
ATOM    400  CD1 TYR A  24       0.146   8.309   1.346  1.00  0.78           C  
ATOM    401  CD2 TYR A  24      -1.351   7.846  -0.460  1.00  0.78           C  
ATOM    402  CE1 TYR A  24       0.837   9.182   0.548  1.00  0.78           C  
ATOM    403  CE2 TYR A  24      -0.656   8.717  -1.264  1.00  0.78           C  
ATOM    404  CZ  TYR A  24       0.433   9.387  -0.764  1.00  0.78           C  
ATOM    405  OH  TYR A  24       1.129  10.262  -1.567  1.00  0.78           O  
ATOM    406  H   TYR A  24      -2.627   8.789   2.917  1.00  0.78           H  
ATOM    407  HA  TYR A  24      -3.552   7.235   0.705  1.00  0.78           H  
ATOM    408 1HB  TYR A  24      -1.351   6.783   2.743  1.00  0.78           H  
ATOM    409 2HB  TYR A  24      -1.623   5.699   1.372  1.00  0.78           H  
ATOM    410  HD1 TYR A  24       0.458   8.148   2.379  1.00  0.78           H  
ATOM    411  HD2 TYR A  24      -2.226   7.323  -0.853  1.00  0.78           H  
ATOM    412  HE1 TYR A  24       1.699   9.711   0.940  1.00  0.78           H  
ATOM    413  HE2 TYR A  24      -0.975   8.880  -2.294  1.00  0.78           H  
ATOM    414  HH  TYR A  24       0.790  10.212  -2.465  1.00  0.78           H  
ATOM    415  N   PHE A  25      -4.172   5.921   3.654  1.00  0.79           N  
ATOM    416  CA  PHE A  25      -4.968   4.872   4.270  1.00  0.79           C  
ATOM    417  C   PHE A  25      -6.428   5.047   3.865  1.00  0.79           C  
ATOM    418  O   PHE A  25      -7.123   4.076   3.563  1.00  0.79           O  
ATOM    419  CB  PHE A  25      -4.839   4.923   5.786  1.00  0.79           C  
ATOM    420  CG  PHE A  25      -3.429   4.523   6.301  1.00  0.79           C  
ATOM    421  CD1 PHE A  25      -2.885   5.118   7.444  1.00  0.79           C  
ATOM    422  CD2 PHE A  25      -2.654   3.577   5.638  1.00  0.79           C  
ATOM    423  CE1 PHE A  25      -1.624   4.778   7.912  1.00  0.79           C  
ATOM    424  CE2 PHE A  25      -1.383   3.241   6.104  1.00  0.79           C  
ATOM    425  CZ  PHE A  25      -0.872   3.844   7.243  1.00  0.79           C  
ATOM    426  H   PHE A  25      -3.685   6.602   4.237  1.00  0.79           H  
ATOM    427  HA  PHE A  25      -4.616   3.906   3.912  1.00  0.79           H  
ATOM    428 1HB  PHE A  25      -5.052   5.936   6.131  1.00  0.79           H  
ATOM    429 2HB  PHE A  25      -5.573   4.260   6.238  1.00  0.79           H  
ATOM    430  HD1 PHE A  25      -3.463   5.864   7.961  1.00  0.79           H  
ATOM    431  HD2 PHE A  25      -3.049   3.102   4.742  1.00  0.79           H  
ATOM    432  HE1 PHE A  25      -1.227   5.258   8.807  1.00  0.79           H  
ATOM    433  HE2 PHE A  25      -0.788   2.501   5.571  1.00  0.79           H  
ATOM    434  HZ  PHE A  25       0.120   3.579   7.606  1.00  0.79           H  
ATOM    435  N   VAL A  26      -6.893   6.293   3.819  1.00  0.80           N  
ATOM    436  CA  VAL A  26      -8.271   6.556   3.451  1.00  0.80           C  
ATOM    437  C   VAL A  26      -8.568   6.153   2.021  1.00  0.80           C  
ATOM    438  O   VAL A  26      -9.579   5.493   1.748  1.00  0.80           O  
ATOM    439  CB  VAL A  26      -8.611   8.044   3.657  1.00  0.80           C  
ATOM    440  CG1 VAL A  26      -9.963   8.358   3.072  1.00  0.80           C  
ATOM    441  CG2 VAL A  26      -8.641   8.333   5.152  1.00  0.80           C  
ATOM    442  H   VAL A  26      -6.284   7.073   4.074  1.00  0.80           H  
ATOM    443  HA  VAL A  26      -8.898   5.971   4.103  1.00  0.80           H  
ATOM    444  HB  VAL A  26      -7.861   8.662   3.166  1.00  0.80           H  
ATOM    445 1HG1 VAL A  26     -10.194   9.403   3.237  1.00  0.80           H  
ATOM    446 2HG1 VAL A  26      -9.964   8.149   2.005  1.00  0.80           H  
ATOM    447 3HG1 VAL A  26     -10.702   7.750   3.558  1.00  0.80           H  
ATOM    448 1HG2 VAL A  26      -8.877   9.373   5.310  1.00  0.80           H  
ATOM    449 2HG2 VAL A  26      -9.397   7.719   5.615  1.00  0.80           H  
ATOM    450 3HG2 VAL A  26      -7.689   8.111   5.598  1.00  0.80           H  
ATOM    451  N   GLU A  27      -7.686   6.533   1.102  1.00  0.80           N  
ATOM    452  CA  GLU A  27      -7.870   6.200  -0.301  1.00  0.80           C  
ATOM    453  C   GLU A  27      -7.766   4.693  -0.568  1.00  0.80           C  
ATOM    454  O   GLU A  27      -8.544   4.137  -1.343  1.00  0.80           O  
ATOM    455  CB  GLU A  27      -6.826   6.950  -1.131  1.00  0.80           C  
ATOM    456  CG  GLU A  27      -7.033   8.461  -1.154  1.00  0.80           C  
ATOM    457  CD  GLU A  27      -5.911   9.221  -1.819  1.00  0.80           C  
ATOM    458  OE1 GLU A  27      -4.961   8.619  -2.263  1.00  0.80           O  
ATOM    459  OE2 GLU A  27      -5.999  10.430  -1.855  1.00  0.80           O  
ATOM    460  H   GLU A  27      -6.874   7.083   1.390  1.00  0.80           H  
ATOM    461  HA  GLU A  27      -8.863   6.531  -0.602  1.00  0.80           H  
ATOM    462 1HB  GLU A  27      -5.832   6.756  -0.717  1.00  0.80           H  
ATOM    463 2HB  GLU A  27      -6.836   6.584  -2.156  1.00  0.80           H  
ATOM    464 1HG  GLU A  27      -7.961   8.676  -1.679  1.00  0.80           H  
ATOM    465 2HG  GLU A  27      -7.142   8.812  -0.129  1.00  0.80           H  
ATOM    466  N   LYS A  28      -6.822   4.026   0.102  1.00  0.82           N  
ATOM    467  CA  LYS A  28      -6.576   2.599  -0.091  1.00  0.82           C  
ATOM    468  C   LYS A  28      -7.673   1.703   0.469  1.00  0.82           C  
ATOM    469  O   LYS A  28      -8.061   0.720  -0.165  1.00  0.82           O  
ATOM    470  CB  LYS A  28      -5.227   2.210   0.521  1.00  0.82           C  
ATOM    471  CG  LYS A  28      -4.803   0.742   0.289  1.00  0.82           C  
ATOM    472  CD  LYS A  28      -3.361   0.499   0.774  1.00  0.82           C  
ATOM    473  CE  LYS A  28      -2.816  -0.893   0.379  1.00  0.82           C  
ATOM    474  NZ  LYS A  28      -3.543  -2.017   1.015  1.00  0.82           N  
ATOM    475  H   LYS A  28      -6.207   4.532   0.738  1.00  0.82           H  
ATOM    476  HA  LYS A  28      -6.523   2.415  -1.163  1.00  0.82           H  
ATOM    477 1HB  LYS A  28      -4.449   2.856   0.117  1.00  0.82           H  
ATOM    478 2HB  LYS A  28      -5.261   2.386   1.597  1.00  0.82           H  
ATOM    479 1HG  LYS A  28      -5.480   0.088   0.843  1.00  0.82           H  
ATOM    480 2HG  LYS A  28      -4.877   0.502  -0.769  1.00  0.82           H  
ATOM    481 1HD  LYS A  28      -2.713   1.262   0.343  1.00  0.82           H  
ATOM    482 2HD  LYS A  28      -3.320   0.598   1.850  1.00  0.82           H  
ATOM    483 1HE  LYS A  28      -2.876  -1.002  -0.701  1.00  0.82           H  
ATOM    484 2HE  LYS A  28      -1.779  -0.943   0.681  1.00  0.82           H  
ATOM    485 1HZ  LYS A  28      -3.135  -2.894   0.729  1.00  0.82           H  
ATOM    486 2HZ  LYS A  28      -3.483  -1.931   2.035  1.00  0.82           H  
ATOM    487 3HZ  LYS A  28      -4.513  -1.992   0.739  1.00  0.82           H  
ATOM    488  N   TYR A  29      -8.172   2.028   1.660  1.00  0.84           N  
ATOM    489  CA  TYR A  29      -9.146   1.171   2.319  1.00  0.84           C  
ATOM    490  C   TYR A  29     -10.585   1.680   2.221  1.00  0.84           C  
ATOM    491  O   TYR A  29     -11.472   1.155   2.894  1.00  0.84           O  
ATOM    492  CB  TYR A  29      -8.710   0.966   3.770  1.00  0.84           C  
ATOM    493  CG  TYR A  29      -7.373   0.277   3.838  1.00  0.84           C  
ATOM    494  CD1 TYR A  29      -6.232   1.009   4.124  1.00  0.84           C  
ATOM    495  CD2 TYR A  29      -7.277  -1.071   3.584  1.00  0.84           C  
ATOM    496  CE1 TYR A  29      -5.007   0.404   4.152  1.00  0.84           C  
ATOM    497  CE2 TYR A  29      -6.049  -1.684   3.616  1.00  0.84           C  
ATOM    498  CZ  TYR A  29      -4.916  -0.949   3.898  1.00  0.84           C  
ATOM    499  OH  TYR A  29      -3.689  -1.563   3.902  1.00  0.84           O  
ATOM    500  H   TYR A  29      -7.835   2.855   2.156  1.00  0.84           H  
ATOM    501  HA  TYR A  29      -9.121   0.199   1.829  1.00  0.84           H  
ATOM    502 1HB  TYR A  29      -8.610   1.920   4.263  1.00  0.84           H  
ATOM    503 2HB  TYR A  29      -9.443   0.372   4.309  1.00  0.84           H  
ATOM    504  HD1 TYR A  29      -6.302   2.058   4.325  1.00  0.84           H  
ATOM    505  HD2 TYR A  29      -8.171  -1.648   3.352  1.00  0.84           H  
ATOM    506  HE1 TYR A  29      -4.115   0.988   4.375  1.00  0.84           H  
ATOM    507  HE2 TYR A  29      -5.970  -2.750   3.411  1.00  0.84           H  
ATOM    508  HH  TYR A  29      -3.051  -0.992   4.353  1.00  0.84           H  
ATOM    509  N   ASN A  30     -10.822   2.676   1.356  1.00  0.87           N  
ATOM    510  CA  ASN A  30     -12.160   3.247   1.147  1.00  0.87           C  
ATOM    511  C   ASN A  30     -12.802   3.717   2.450  1.00  0.87           C  
ATOM    512  O   ASN A  30     -13.931   3.338   2.780  1.00  0.87           O  
ATOM    513  CB  ASN A  30     -13.057   2.253   0.432  1.00  0.87           C  
ATOM    514  CG  ASN A  30     -12.565   1.924  -0.957  1.00  0.87           C  
ATOM    515  OD1 ASN A  30     -12.286   2.817  -1.765  1.00  0.87           O  
ATOM    516  ND2 ASN A  30     -12.450   0.650  -1.246  1.00  0.87           N  
ATOM    517  H   ASN A  30     -10.043   3.056   0.832  1.00  0.87           H  
ATOM    518  HA  ASN A  30     -12.050   4.130   0.513  1.00  0.87           H  
ATOM    519 1HB  ASN A  30     -13.134   1.333   1.007  1.00  0.87           H  
ATOM    520 2HB  ASN A  30     -14.060   2.671   0.357  1.00  0.87           H  
ATOM    521 1HD2 ASN A  30     -12.125   0.371  -2.150  1.00  0.87           H  
ATOM    522 2HD2 ASN A  30     -12.683  -0.041  -0.562  1.00  0.87           H  
ATOM    523  N   LEU A  31     -12.062   4.519   3.201  1.00  0.90           N  
ATOM    524  CA  LEU A  31     -12.509   4.986   4.504  1.00  0.90           C  
ATOM    525  C   LEU A  31     -13.087   6.380   4.365  1.00  0.90           C  
ATOM    526  O   LEU A  31     -13.048   6.978   3.287  1.00  0.90           O  
ATOM    527  CB  LEU A  31     -11.342   5.051   5.481  1.00  0.90           C  
ATOM    528  CG  LEU A  31     -10.494   3.780   5.566  1.00  0.90           C  
ATOM    529  CD1 LEU A  31      -9.335   3.991   6.559  1.00  0.90           C  
ATOM    530  CD2 LEU A  31     -11.363   2.595   5.927  1.00  0.90           C  
ATOM    531  H   LEU A  31     -11.153   4.814   2.840  1.00  0.90           H  
ATOM    532  HA  LEU A  31     -13.277   4.314   4.885  1.00  0.90           H  
ATOM    533 1HB  LEU A  31     -10.733   5.881   5.225  1.00  0.90           H  
ATOM    534 2HB  LEU A  31     -11.742   5.238   6.474  1.00  0.90           H  
ATOM    535  HG  LEU A  31     -10.054   3.605   4.591  1.00  0.90           H  
ATOM    536 1HD1 LEU A  31      -8.713   3.095   6.588  1.00  0.90           H  
ATOM    537 2HD1 LEU A  31      -8.730   4.841   6.242  1.00  0.90           H  
ATOM    538 3HD1 LEU A  31      -9.739   4.184   7.548  1.00  0.90           H  
ATOM    539 1HD2 LEU A  31     -10.756   1.696   5.951  1.00  0.90           H  
ATOM    540 2HD2 LEU A  31     -11.814   2.744   6.890  1.00  0.90           H  
ATOM    541 3HD2 LEU A  31     -12.147   2.478   5.176  1.00  0.90           H  
ATOM    542  N   THR A  32     -13.648   6.887   5.445  1.00  0.93           N  
ATOM    543  CA  THR A  32     -14.167   8.239   5.456  1.00  0.93           C  
ATOM    544  C   THR A  32     -12.912   9.126   5.509  1.00  0.93           C  
ATOM    545  O   THR A  32     -11.838   8.599   5.753  1.00  0.93           O  
ATOM    546  CB  THR A  32     -15.100   8.413   6.675  1.00  0.93           C  
ATOM    547  OG1 THR A  32     -14.344   8.298   7.886  1.00  0.93           O  
ATOM    548  CG2 THR A  32     -16.140   7.318   6.649  1.00  0.93           C  
ATOM    549  H   THR A  32     -13.689   6.330   6.286  1.00  0.93           H  
ATOM    550  HA  THR A  32     -14.717   8.420   4.533  1.00  0.93           H  
ATOM    551  HB  THR A  32     -15.616   9.350   6.654  1.00  0.93           H  
ATOM    552  HG1 THR A  32     -14.931   8.384   8.646  1.00  0.93           H  
ATOM    553 1HG2 THR A  32     -16.800   7.420   7.511  1.00  0.93           H  
ATOM    554 2HG2 THR A  32     -16.725   7.396   5.733  1.00  0.93           H  
ATOM    555 3HG2 THR A  32     -15.647   6.346   6.683  1.00  0.93           H  
ATOM    556  N   PRO A  33     -12.978  10.451   5.314  1.00  0.94           N  
ATOM    557  CA  PRO A  33     -11.833  11.361   5.299  1.00  0.94           C  
ATOM    558  C   PRO A  33     -10.825  11.252   6.459  1.00  0.94           C  
ATOM    559  O   PRO A  33      -9.650  11.573   6.251  1.00  0.94           O  
ATOM    560  CB  PRO A  33     -12.527  12.728   5.309  1.00  0.94           C  
ATOM    561  CG  PRO A  33     -13.838  12.486   4.606  1.00  0.94           C  
ATOM    562  CD  PRO A  33     -14.272  11.126   5.077  1.00  0.94           C  
ATOM    563  HA  PRO A  33     -11.306  11.224   4.345  1.00  0.94           H  
ATOM    564 1HB  PRO A  33     -12.651  13.076   6.348  1.00  0.94           H  
ATOM    565 2HB  PRO A  33     -11.901  13.471   4.797  1.00  0.94           H  
ATOM    566 1HG  PRO A  33     -14.558  13.279   4.865  1.00  0.94           H  
ATOM    567 2HG  PRO A  33     -13.694  12.533   3.516  1.00  0.94           H  
ATOM    568 1HD  PRO A  33     -14.821  11.260   6.011  1.00  0.94           H  
ATOM    569 2HD  PRO A  33     -14.862  10.633   4.298  1.00  0.94           H  
ATOM    570  N   VAL A  34     -11.276  10.830   7.657  1.00  0.94           N  
ATOM    571  CA  VAL A  34     -10.454  10.709   8.879  1.00  0.94           C  
ATOM    572  C   VAL A  34      -9.897  12.069   9.339  1.00  0.94           C  
ATOM    573  O   VAL A  34      -9.395  12.879   8.548  1.00  0.94           O  
ATOM    574  CB  VAL A  34      -9.306   9.677   8.717  1.00  0.94           C  
ATOM    575  CG1 VAL A  34      -8.422   9.680   9.961  1.00  0.94           C  
ATOM    576  CG2 VAL A  34      -9.873   8.256   8.539  1.00  0.94           C  
ATOM    577  H   VAL A  34     -12.246  10.563   7.735  1.00  0.94           H  
ATOM    578  HA  VAL A  34     -11.100  10.326   9.673  1.00  0.94           H  
ATOM    579  HB  VAL A  34      -8.703   9.943   7.863  1.00  0.94           H  
ATOM    580 1HG1 VAL A  34      -7.628   8.960   9.842  1.00  0.94           H  
ATOM    581 2HG1 VAL A  34      -7.988  10.664  10.112  1.00  0.94           H  
ATOM    582 3HG1 VAL A  34      -9.030   9.406  10.825  1.00  0.94           H  
ATOM    583 1HG2 VAL A  34      -9.053   7.546   8.429  1.00  0.94           H  
ATOM    584 2HG2 VAL A  34     -10.464   7.995   9.418  1.00  0.94           H  
ATOM    585 3HG2 VAL A  34     -10.498   8.213   7.671  1.00  0.94           H  
ATOM    586  N   ASP A  35     -10.005  12.353  10.635  1.00  0.92           N  
ATOM    587  CA  ASP A  35      -9.600  13.670  11.098  1.00  0.92           C  
ATOM    588  C   ASP A  35      -8.096  13.857  11.268  1.00  0.92           C  
ATOM    589  O   ASP A  35      -7.509  13.728  12.345  1.00  0.92           O  
ATOM    590  CB  ASP A  35     -10.343  14.026  12.379  1.00  0.92           C  
ATOM    591  CG  ASP A  35     -10.028  15.425  12.907  1.00  0.92           C  
ATOM    592  OD1 ASP A  35      -9.015  16.007  12.522  1.00  0.92           O  
ATOM    593  OD2 ASP A  35     -10.802  15.918  13.692  1.00  0.92           O  
ATOM    594  H   ASP A  35     -10.390  11.676  11.279  1.00  0.92           H  
ATOM    595  HA  ASP A  35      -9.926  14.388  10.345  1.00  0.92           H  
ATOM    596 1HB  ASP A  35     -11.419  13.951  12.211  1.00  0.92           H  
ATOM    597 2HB  ASP A  35     -10.086  13.302  13.148  1.00  0.92           H  
ATOM    598  N   LYS A  36      -7.517  14.309  10.175  1.00  0.88           N  
ATOM    599  CA  LYS A  36      -6.103  14.615  10.026  1.00  0.88           C  
ATOM    600  C   LYS A  36      -5.617  15.721  10.965  1.00  0.88           C  
ATOM    601  O   LYS A  36      -4.411  15.878  11.157  1.00  0.88           O  
ATOM    602  CB  LYS A  36      -5.823  14.945   8.566  1.00  0.88           C  
ATOM    603  CG  LYS A  36      -5.945  13.703   7.711  1.00  0.88           C  
ATOM    604  CD  LYS A  36      -5.627  13.904   6.255  1.00  0.88           C  
ATOM    605  CE  LYS A  36      -6.806  14.567   5.556  1.00  0.88           C  
ATOM    606  NZ  LYS A  36      -8.040  13.698   5.610  1.00  0.88           N  
ATOM    607  H   LYS A  36      -8.123  14.341   9.354  1.00  0.88           H  
ATOM    608  HA  LYS A  36      -5.543  13.714  10.271  1.00  0.88           H  
ATOM    609 1HB  LYS A  36      -6.533  15.692   8.210  1.00  0.88           H  
ATOM    610 2HB  LYS A  36      -4.816  15.349   8.457  1.00  0.88           H  
ATOM    611 1HG  LYS A  36      -5.250  12.983   8.112  1.00  0.88           H  
ATOM    612 2HG  LYS A  36      -6.954  13.295   7.799  1.00  0.88           H  
ATOM    613 1HD  LYS A  36      -4.733  14.520   6.148  1.00  0.88           H  
ATOM    614 2HD  LYS A  36      -5.435  12.934   5.788  1.00  0.88           H  
ATOM    615 1HE  LYS A  36      -7.023  15.516   6.039  1.00  0.88           H  
ATOM    616 2HE  LYS A  36      -6.548  14.747   4.514  1.00  0.88           H  
ATOM    617 1HZ  LYS A  36      -8.807  14.150   5.148  1.00  0.88           H  
ATOM    618 2HZ  LYS A  36      -7.860  12.809   5.161  1.00  0.88           H  
ATOM    619 3HZ  LYS A  36      -8.298  13.530   6.597  1.00  0.88           H  
ATOM    620  N   THR A  37      -6.532  16.540  11.502  1.00  0.84           N  
ATOM    621  CA  THR A  37      -6.119  17.585  12.428  1.00  0.84           C  
ATOM    622  C   THR A  37      -5.707  16.890  13.715  1.00  0.84           C  
ATOM    623  O   THR A  37      -4.636  17.143  14.266  1.00  0.84           O  
ATOM    624  CB  THR A  37      -7.232  18.612  12.712  1.00  0.84           C  
ATOM    625  OG1 THR A  37      -7.621  19.257  11.492  1.00  0.84           O  
ATOM    626  CG2 THR A  37      -6.739  19.649  13.702  1.00  0.84           C  
ATOM    627  H   THR A  37      -7.533  16.363  11.377  1.00  0.84           H  
ATOM    628  HA  THR A  37      -5.253  18.107  12.021  1.00  0.84           H  
ATOM    629  HB  THR A  37      -8.096  18.110  13.140  1.00  0.84           H  
ATOM    630  HG1 THR A  37      -8.132  18.632  10.969  1.00  0.84           H  
ATOM    631 1HG2 THR A  37      -7.534  20.367  13.899  1.00  0.84           H  
ATOM    632 2HG2 THR A  37      -6.456  19.154  14.631  1.00  0.84           H  
ATOM    633 3HG2 THR A  37      -5.876  20.167  13.287  1.00  0.84           H  
ATOM    634  N   LEU A  38      -6.534  15.942  14.153  1.00  0.79           N  
ATOM    635  CA  LEU A  38      -6.239  15.185  15.372  1.00  0.79           C  
ATOM    636  C   LEU A  38      -4.966  14.351  15.235  1.00  0.79           C  
ATOM    637  O   LEU A  38      -4.231  14.156  16.205  1.00  0.79           O  
ATOM    638  CB  LEU A  38      -7.392  14.275  15.755  1.00  0.79           C  
ATOM    639  CG  LEU A  38      -8.643  14.943  16.253  1.00  0.79           C  
ATOM    640  CD1 LEU A  38      -9.731  13.889  16.443  1.00  0.79           C  
ATOM    641  CD2 LEU A  38      -8.335  15.640  17.557  1.00  0.79           C  
ATOM    642  H   LEU A  38      -7.405  15.780  13.625  1.00  0.79           H  
ATOM    643  HA  LEU A  38      -6.089  15.896  16.182  1.00  0.79           H  
ATOM    644 1HB  LEU A  38      -7.658  13.662  14.893  1.00  0.79           H  
ATOM    645 2HB  LEU A  38      -7.050  13.637  16.531  1.00  0.79           H  
ATOM    646  HG  LEU A  38      -8.989  15.672  15.521  1.00  0.79           H  
ATOM    647 1HD1 LEU A  38     -10.641  14.370  16.796  1.00  0.79           H  
ATOM    648 2HD1 LEU A  38      -9.932  13.396  15.496  1.00  0.79           H  
ATOM    649 3HD1 LEU A  38      -9.411  13.153  17.164  1.00  0.79           H  
ATOM    650 1HD2 LEU A  38      -9.236  16.129  17.929  1.00  0.79           H  
ATOM    651 2HD2 LEU A  38      -7.989  14.907  18.288  1.00  0.79           H  
ATOM    652 3HD2 LEU A  38      -7.558  16.387  17.393  1.00  0.79           H  
ATOM    653  N   PHE A  39      -4.678  13.904  14.015  1.00  0.76           N  
ATOM    654  CA  PHE A  39      -3.472  13.121  13.744  1.00  0.76           C  
ATOM    655  C   PHE A  39      -2.339  14.004  13.234  1.00  0.76           C  
ATOM    656  O   PHE A  39      -1.315  13.508  12.767  1.00  0.76           O  
ATOM    657  CB  PHE A  39      -3.732  12.032  12.704  1.00  0.76           C  
ATOM    658  CG  PHE A  39      -4.666  10.958  13.184  1.00  0.76           C  
ATOM    659  CD1 PHE A  39      -5.976  10.898  12.738  1.00  0.76           C  
ATOM    660  CD2 PHE A  39      -4.239  10.016  14.100  1.00  0.76           C  
ATOM    661  CE1 PHE A  39      -6.838   9.922  13.203  1.00  0.76           C  
ATOM    662  CE2 PHE A  39      -5.095   9.045  14.562  1.00  0.76           C  
ATOM    663  CZ  PHE A  39      -6.398   8.992  14.117  1.00  0.76           C  
ATOM    664  H   PHE A  39      -5.356  14.075  13.271  1.00  0.76           H  
ATOM    665  HA  PHE A  39      -3.147  12.650  14.672  1.00  0.76           H  
ATOM    666 1HB  PHE A  39      -4.155  12.481  11.810  1.00  0.76           H  
ATOM    667 2HB  PHE A  39      -2.789  11.567  12.423  1.00  0.76           H  
ATOM    668  HD1 PHE A  39      -6.323  11.635  12.018  1.00  0.76           H  
ATOM    669  HD2 PHE A  39      -3.212  10.056  14.467  1.00  0.76           H  
ATOM    670  HE1 PHE A  39      -7.865   9.891  12.852  1.00  0.76           H  
ATOM    671  HE2 PHE A  39      -4.745   8.336  15.289  1.00  0.76           H  
ATOM    672  HZ  PHE A  39      -7.079   8.225  14.492  1.00  0.76           H  
ATOM    673  N   GLY A  40      -2.489  15.318  13.344  1.00  0.72           N  
ATOM    674  CA  GLY A  40      -1.479  16.258  12.887  1.00  0.72           C  
ATOM    675  C   GLY A  40      -0.319  16.342  13.870  1.00  0.72           C  
ATOM    676  O   GLY A  40      -0.116  17.363  14.530  1.00  0.72           O  
ATOM    677  H   GLY A  40      -3.335  15.713  13.747  1.00  0.72           H  
ATOM    678 1HA  GLY A  40      -1.112  15.950  11.907  1.00  0.72           H  
ATOM    679 2HA  GLY A  40      -1.937  17.239  12.767  1.00  0.72           H  
ATOM    680  N   CYS A  41       0.455  15.268  13.946  1.00  0.69           N  
ATOM    681  CA  CYS A  41       1.563  15.160  14.891  1.00  0.69           C  
ATOM    682  C   CYS A  41       2.720  14.438  14.236  1.00  0.69           C  
ATOM    683  O   CYS A  41       2.541  13.776  13.225  1.00  0.69           O  
ATOM    684  CB  CYS A  41       1.133  14.326  16.096  1.00  0.69           C  
ATOM    685  SG  CYS A  41       0.819  12.583  15.676  1.00  0.69           S  
ATOM    686  H   CYS A  41       0.195  14.480  13.355  1.00  0.69           H  
ATOM    687  HA  CYS A  41       1.883  16.153  15.206  1.00  0.69           H  
ATOM    688 1HB  CYS A  41       1.892  14.369  16.859  1.00  0.69           H  
ATOM    689 2HB  CYS A  41       0.222  14.743  16.518  1.00  0.69           H  
ATOM    690  HG  CYS A  41       2.107  12.302  15.386  1.00  0.69           H  
ATOM    691  N   ASP A  42       3.906  14.534  14.808  1.00  0.67           N  
ATOM    692  CA  ASP A  42       5.047  13.867  14.186  1.00  0.67           C  
ATOM    693  C   ASP A  42       4.976  12.374  14.462  1.00  0.67           C  
ATOM    694  O   ASP A  42       4.263  11.950  15.371  1.00  0.67           O  
ATOM    695  CB  ASP A  42       6.377  14.485  14.620  1.00  0.67           C  
ATOM    696  CG  ASP A  42       6.655  15.972  14.052  1.00  0.67           C  
ATOM    697  OD1 ASP A  42       5.963  16.453  13.150  1.00  0.67           O  
ATOM    698  OD2 ASP A  42       7.581  16.574  14.534  1.00  0.67           O  
ATOM    699  H   ASP A  42       4.015  15.043  15.695  1.00  0.67           H  
ATOM    700  HA  ASP A  42       4.976  13.994  13.111  1.00  0.67           H  
ATOM    701 1HB  ASP A  42       6.407  14.528  15.712  1.00  0.67           H  
ATOM    702 2HB  ASP A  42       7.195  13.835  14.297  1.00  0.67           H  
ATOM    703  N   GLY A  43       5.688  11.563  13.688  1.00  0.66           N  
ATOM    704  CA  GLY A  43       5.662  10.118  13.897  1.00  0.66           C  
ATOM    705  C   GLY A  43       6.082   9.732  15.297  1.00  0.66           C  
ATOM    706  O   GLY A  43       5.454   8.899  15.938  1.00  0.66           O  
ATOM    707  H   GLY A  43       6.284  11.945  12.958  1.00  0.66           H  
ATOM    708 1HA  GLY A  43       4.669   9.736  13.676  1.00  0.66           H  
ATOM    709 2HA  GLY A  43       6.348   9.644  13.206  1.00  0.66           H  
ATOM    710  N   ALA A  44       7.052  10.432  15.856  1.00  0.65           N  
ATOM    711  CA  ALA A  44       7.487  10.120  17.207  1.00  0.65           C  
ATOM    712  C   ALA A  44       6.326  10.228  18.200  1.00  0.65           C  
ATOM    713  O   ALA A  44       6.336   9.570  19.234  1.00  0.65           O  
ATOM    714  CB  ALA A  44       8.613  11.031  17.624  1.00  0.65           C  
ATOM    715  H   ALA A  44       7.532  11.139  15.314  1.00  0.65           H  
ATOM    716  HA  ALA A  44       7.843   9.088  17.215  1.00  0.65           H  
ATOM    717 1HB  ALA A  44       8.944  10.765  18.626  1.00  0.65           H  
ATOM    718 2HB  ALA A  44       9.446  10.924  16.923  1.00  0.65           H  
ATOM    719 3HB  ALA A  44       8.261  12.061  17.618  1.00  0.65           H  
ATOM    720  N   GLU A  45       5.358  11.107  17.917  1.00  0.66           N  
ATOM    721  CA  GLU A  45       4.205  11.298  18.776  1.00  0.66           C  
ATOM    722  C   GLU A  45       3.135  10.270  18.416  1.00  0.66           C  
ATOM    723  O   GLU A  45       2.521   9.655  19.283  1.00  0.66           O  
ATOM    724  CB  GLU A  45       3.665  12.713  18.582  1.00  0.66           C  
ATOM    725  CG  GLU A  45       4.621  13.824  19.051  1.00  0.66           C  
ATOM    726  CD  GLU A  45       4.145  15.242  18.732  1.00  0.66           C  
ATOM    727  OE1 GLU A  45       3.962  15.570  17.565  1.00  0.66           O  
ATOM    728  OE2 GLU A  45       3.962  15.995  19.658  1.00  0.66           O  
ATOM    729  H   GLU A  45       5.371  11.605  17.036  1.00  0.66           H  
ATOM    730  HA  GLU A  45       4.501  11.152  19.813  1.00  0.66           H  
ATOM    731 1HB  GLU A  45       3.476  12.874  17.534  1.00  0.66           H  
ATOM    732 2HB  GLU A  45       2.717  12.822  19.108  1.00  0.66           H  
ATOM    733 1HG  GLU A  45       4.764  13.733  20.127  1.00  0.66           H  
ATOM    734 2HG  GLU A  45       5.587  13.660  18.571  1.00  0.66           H  
ATOM    735  N   LEU A  46       2.959  10.043  17.117  1.00  0.66           N  
ATOM    736  CA  LEU A  46       1.950   9.128  16.590  1.00  0.66           C  
ATOM    737  C   LEU A  46       2.141   7.729  17.141  1.00  0.66           C  
ATOM    738  O   LEU A  46       1.201   7.057  17.557  1.00  0.66           O  
ATOM    739  CB  LEU A  46       2.058   9.038  15.075  1.00  0.66           C  
ATOM    740  CG  LEU A  46       1.022   8.190  14.378  1.00  0.66           C  
ATOM    741  CD1 LEU A  46      -0.369   8.780  14.626  1.00  0.66           C  
ATOM    742  CD2 LEU A  46       1.354   8.154  12.915  1.00  0.66           C  
ATOM    743  H   LEU A  46       3.529  10.570  16.459  1.00  0.66           H  
ATOM    744  HA  LEU A  46       0.968   9.501  16.856  1.00  0.66           H  
ATOM    745 1HB  LEU A  46       2.032  10.038  14.650  1.00  0.66           H  
ATOM    746 2HB  LEU A  46       3.021   8.599  14.842  1.00  0.66           H  
ATOM    747  HG  LEU A  46       1.041   7.180  14.780  1.00  0.66           H  
ATOM    748 1HD1 LEU A  46      -1.116   8.175  14.122  1.00  0.66           H  
ATOM    749 2HD1 LEU A  46      -0.576   8.795  15.698  1.00  0.66           H  
ATOM    750 3HD1 LEU A  46      -0.403   9.798  14.234  1.00  0.66           H  
ATOM    751 1HD2 LEU A  46       0.630   7.553  12.375  1.00  0.66           H  
ATOM    752 2HD2 LEU A  46       1.340   9.154  12.543  1.00  0.66           H  
ATOM    753 3HD2 LEU A  46       2.339   7.736  12.787  1.00  0.66           H  
ATOM    754  N   LEU A  47       3.396   7.326  17.212  1.00  0.67           N  
ATOM    755  CA  LEU A  47       3.806   6.003  17.630  1.00  0.67           C  
ATOM    756  C   LEU A  47       3.681   5.790  19.137  1.00  0.67           C  
ATOM    757  O   LEU A  47       3.876   4.677  19.624  1.00  0.67           O  
ATOM    758  CB  LEU A  47       5.248   5.819  17.185  1.00  0.67           C  
ATOM    759  CG  LEU A  47       5.431   5.860  15.656  1.00  0.67           C  
ATOM    760  CD1 LEU A  47       6.898   5.873  15.366  1.00  0.67           C  
ATOM    761  CD2 LEU A  47       4.706   4.701  15.008  1.00  0.67           C  
ATOM    762  H   LEU A  47       4.117   7.964  16.878  1.00  0.67           H  
ATOM    763  HA  LEU A  47       3.176   5.274  17.124  1.00  0.67           H  
ATOM    764 1HB  LEU A  47       5.849   6.626  17.616  1.00  0.67           H  
ATOM    765 2HB  LEU A  47       5.619   4.865  17.552  1.00  0.67           H  
ATOM    766  HG  LEU A  47       5.007   6.756  15.258  1.00  0.67           H  
ATOM    767 1HD1 LEU A  47       7.031   5.941  14.321  1.00  0.67           H  
ATOM    768 2HD1 LEU A  47       7.346   6.745  15.841  1.00  0.67           H  
ATOM    769 3HD1 LEU A  47       7.367   4.975  15.748  1.00  0.67           H  
ATOM    770 1HD2 LEU A  47       4.842   4.738  13.927  1.00  0.67           H  
ATOM    771 2HD2 LEU A  47       5.101   3.783  15.394  1.00  0.67           H  
ATOM    772 3HD2 LEU A  47       3.643   4.761  15.242  1.00  0.67           H  
ATOM    773  N   LYS A  48       3.373   6.853  19.885  1.00  0.67           N  
ATOM    774  CA  LYS A  48       3.168   6.741  21.315  1.00  0.67           C  
ATOM    775  C   LYS A  48       1.697   6.495  21.625  1.00  0.67           C  
ATOM    776  O   LYS A  48       1.338   6.234  22.776  1.00  0.67           O  
ATOM    777  CB  LYS A  48       3.679   7.985  22.037  1.00  0.67           C  
ATOM    778  CG  LYS A  48       5.179   8.146  21.969  1.00  0.67           C  
ATOM    779  CD  LYS A  48       5.642   9.431  22.642  1.00  0.67           C  
ATOM    780  CE  LYS A  48       7.160   9.577  22.575  1.00  0.67           C  
ATOM    781  NZ  LYS A  48       7.614  10.856  23.171  1.00  0.67           N  
ATOM    782  H   LYS A  48       3.220   7.765  19.461  1.00  0.67           H  
ATOM    783  HA  LYS A  48       3.732   5.884  21.679  1.00  0.67           H  
ATOM    784 1HB  LYS A  48       3.224   8.872  21.597  1.00  0.67           H  
ATOM    785 2HB  LYS A  48       3.386   7.948  23.084  1.00  0.67           H  
ATOM    786 1HG  LYS A  48       5.652   7.300  22.462  1.00  0.67           H  
ATOM    787 2HG  LYS A  48       5.481   8.141  20.934  1.00  0.67           H  
ATOM    788 1HD  LYS A  48       5.185  10.281  22.132  1.00  0.67           H  
ATOM    789 2HD  LYS A  48       5.325   9.436  23.682  1.00  0.67           H  
ATOM    790 1HE  LYS A  48       7.621   8.752  23.113  1.00  0.67           H  
ATOM    791 2HE  LYS A  48       7.478   9.542  21.535  1.00  0.67           H  
ATOM    792 1HZ  LYS A  48       8.618  10.917  23.107  1.00  0.67           H  
ATOM    793 2HZ  LYS A  48       7.195  11.625  22.665  1.00  0.67           H  
ATOM    794 3HZ  LYS A  48       7.333  10.896  24.139  1.00  0.67           H  
ATOM    795  N   LEU A  49       0.835   6.587  20.607  1.00  0.67           N  
ATOM    796  CA  LEU A  49      -0.583   6.364  20.830  1.00  0.67           C  
ATOM    797  C   LEU A  49      -0.876   4.879  20.965  1.00  0.67           C  
ATOM    798  O   LEU A  49      -0.354   4.055  20.209  1.00  0.67           O  
ATOM    799  CB  LEU A  49      -1.421   6.912  19.670  1.00  0.67           C  
ATOM    800  CG  LEU A  49      -1.861   8.368  19.707  1.00  0.67           C  
ATOM    801  CD1 LEU A  49      -0.659   9.259  19.583  1.00  0.67           C  
ATOM    802  CD2 LEU A  49      -2.876   8.595  18.556  1.00  0.67           C  
ATOM    803  H   LEU A  49       1.153   6.793  19.659  1.00  0.67           H  
ATOM    804  HA  LEU A  49      -0.880   6.861  21.754  1.00  0.67           H  
ATOM    805 1HB  LEU A  49      -0.867   6.776  18.761  1.00  0.67           H  
ATOM    806 2HB  LEU A  49      -2.327   6.313  19.613  1.00  0.67           H  
ATOM    807  HG  LEU A  49      -2.339   8.584  20.660  1.00  0.67           H  
ATOM    808 1HD1 LEU A  49      -0.964  10.305  19.605  1.00  0.67           H  
ATOM    809 2HD1 LEU A  49       0.033   9.065  20.403  1.00  0.67           H  
ATOM    810 3HD1 LEU A  49      -0.176   9.048  18.658  1.00  0.67           H  
ATOM    811 1HD2 LEU A  49      -3.215   9.630  18.563  1.00  0.67           H  
ATOM    812 2HD2 LEU A  49      -2.397   8.376  17.600  1.00  0.67           H  
ATOM    813 3HD2 LEU A  49      -3.733   7.930  18.691  1.00  0.67           H  
ATOM    814  N   THR A  50      -1.750   4.543  21.899  1.00  0.67           N  
ATOM    815  CA  THR A  50      -2.199   3.170  22.065  1.00  0.67           C  
ATOM    816  C   THR A  50      -3.384   2.920  21.161  1.00  0.67           C  
ATOM    817  O   THR A  50      -3.980   3.873  20.659  1.00  0.67           O  
ATOM    818  CB  THR A  50      -2.624   2.919  23.505  1.00  0.67           C  
ATOM    819  OG1 THR A  50      -3.757   3.758  23.795  1.00  0.67           O  
ATOM    820  CG2 THR A  50      -1.493   3.262  24.453  1.00  0.67           C  
ATOM    821  H   THR A  50      -2.132   5.269  22.524  1.00  0.67           H  
ATOM    822  HA  THR A  50      -1.392   2.489  21.792  1.00  0.67           H  
ATOM    823  HB  THR A  50      -2.907   1.877  23.628  1.00  0.67           H  
ATOM    824  HG1 THR A  50      -3.442   4.697  23.877  1.00  0.67           H  
ATOM    825 1HG2 THR A  50      -1.812   3.093  25.481  1.00  0.67           H  
ATOM    826 2HG2 THR A  50      -0.629   2.637  24.232  1.00  0.67           H  
ATOM    827 3HG2 THR A  50      -1.225   4.315  24.324  1.00  0.67           H  
ATOM    828  N   GLN A  51      -3.798   1.666  21.003  1.00  0.67           N  
ATOM    829  CA  GLN A  51      -4.967   1.415  20.164  1.00  0.67           C  
ATOM    830  C   GLN A  51      -6.176   2.179  20.696  1.00  0.67           C  
ATOM    831  O   GLN A  51      -6.979   2.701  19.921  1.00  0.67           O  
ATOM    832  CB  GLN A  51      -5.283  -0.076  20.074  1.00  0.67           C  
ATOM    833  CG  GLN A  51      -6.388  -0.388  19.059  1.00  0.67           C  
ATOM    834  CD  GLN A  51      -6.591  -1.878  18.830  1.00  0.67           C  
ATOM    835  OE1 GLN A  51      -6.776  -2.649  19.774  1.00  0.67           O  
ATOM    836  NE2 GLN A  51      -6.553  -2.296  17.568  1.00  0.67           N  
ATOM    837  H   GLN A  51      -3.297   0.900  21.429  1.00  0.67           H  
ATOM    838  HA  GLN A  51      -4.760   1.782  19.161  1.00  0.67           H  
ATOM    839 1HB  GLN A  51      -4.393  -0.629  19.801  1.00  0.67           H  
ATOM    840 2HB  GLN A  51      -5.612  -0.439  21.047  1.00  0.67           H  
ATOM    841 1HG  GLN A  51      -7.326   0.035  19.421  1.00  0.67           H  
ATOM    842 2HG  GLN A  51      -6.121   0.068  18.105  1.00  0.67           H  
ATOM    843 1HE2 GLN A  51      -6.678  -3.268  17.361  1.00  0.67           H  
ATOM    844 2HE2 GLN A  51      -6.396  -1.644  16.821  1.00  0.67           H  
ATOM    845  N   GLU A  52      -6.283   2.273  22.024  1.00  0.67           N  
ATOM    846  CA  GLU A  52      -7.383   2.987  22.653  1.00  0.67           C  
ATOM    847  C   GLU A  52      -7.318   4.476  22.327  1.00  0.67           C  
ATOM    848  O   GLU A  52      -8.355   5.099  22.101  1.00  0.67           O  
ATOM    849  CB  GLU A  52      -7.391   2.750  24.160  1.00  0.67           C  
ATOM    850  CG  GLU A  52      -7.781   1.323  24.548  1.00  0.67           C  
ATOM    851  CD  GLU A  52      -9.220   0.993  24.196  1.00  0.67           C  
ATOM    852  OE1 GLU A  52     -10.092   1.714  24.622  1.00  0.67           O  
ATOM    853  OE2 GLU A  52      -9.446   0.037  23.477  1.00  0.67           O  
ATOM    854  H   GLU A  52      -5.580   1.840  22.605  1.00  0.67           H  
ATOM    855  HA  GLU A  52      -8.315   2.597  22.252  1.00  0.67           H  
ATOM    856 1HB  GLU A  52      -6.399   2.956  24.565  1.00  0.67           H  
ATOM    857 2HB  GLU A  52      -8.091   3.439  24.635  1.00  0.67           H  
ATOM    858 1HG  GLU A  52      -7.122   0.629  24.026  1.00  0.67           H  
ATOM    859 2HG  GLU A  52      -7.630   1.193  25.619  1.00  0.67           H  
ATOM    860  N   ASP A  53      -6.113   5.033  22.185  1.00  0.69           N  
ATOM    861  CA  ASP A  53      -6.043   6.459  21.881  1.00  0.69           C  
ATOM    862  C   ASP A  53      -6.457   6.658  20.432  1.00  0.69           C  
ATOM    863  O   ASP A  53      -7.180   7.605  20.122  1.00  0.69           O  
ATOM    864  CB  ASP A  53      -4.629   6.997  22.056  1.00  0.69           C  
ATOM    865  CG  ASP A  53      -4.148   7.002  23.483  1.00  0.69           C  
ATOM    866  OD1 ASP A  53      -4.812   7.528  24.345  1.00  0.69           O  
ATOM    867  OD2 ASP A  53      -3.097   6.412  23.708  1.00  0.69           O  
ATOM    868  H   ASP A  53      -5.270   4.488  22.385  1.00  0.69           H  
ATOM    869  HA  ASP A  53      -6.733   7.003  22.529  1.00  0.69           H  
ATOM    870 1HB  ASP A  53      -3.950   6.395  21.457  1.00  0.69           H  
ATOM    871 2HB  ASP A  53      -4.584   8.014  21.668  1.00  0.69           H  
ATOM    872  N   PHE A  54      -6.088   5.723  19.558  1.00  0.71           N  
ATOM    873  CA  PHE A  54      -6.511   5.848  18.172  1.00  0.71           C  
ATOM    874  C   PHE A  54      -8.029   5.766  18.092  1.00  0.71           C  
ATOM    875  O   PHE A  54      -8.644   6.533  17.347  1.00  0.71           O  
ATOM    876  CB  PHE A  54      -5.893   4.771  17.291  1.00  0.71           C  
ATOM    877  CG  PHE A  54      -4.504   5.054  16.819  1.00  0.71           C  
ATOM    878  CD1 PHE A  54      -3.418   4.634  17.518  1.00  0.71           C  
ATOM    879  CD2 PHE A  54      -4.301   5.734  15.644  1.00  0.71           C  
ATOM    880  CE1 PHE A  54      -2.145   4.895  17.084  1.00  0.71           C  
ATOM    881  CE2 PHE A  54      -3.032   6.009  15.200  1.00  0.71           C  
ATOM    882  CZ  PHE A  54      -1.947   5.588  15.938  1.00  0.71           C  
ATOM    883  H   PHE A  54      -5.494   4.950  19.865  1.00  0.71           H  
ATOM    884  HA  PHE A  54      -6.195   6.821  17.798  1.00  0.71           H  
ATOM    885 1HB  PHE A  54      -5.880   3.825  17.830  1.00  0.71           H  
ATOM    886 2HB  PHE A  54      -6.510   4.630  16.422  1.00  0.71           H  
ATOM    887  HD1 PHE A  54      -3.570   4.088  18.426  1.00  0.71           H  
ATOM    888  HD2 PHE A  54      -5.167   6.060  15.068  1.00  0.71           H  
ATOM    889  HE1 PHE A  54      -1.289   4.550  17.673  1.00  0.71           H  
ATOM    890  HE2 PHE A  54      -2.884   6.556  14.271  1.00  0.71           H  
ATOM    891  HZ  PHE A  54      -0.933   5.801  15.612  1.00  0.71           H  
ATOM    892  N   ARG A  55      -8.641   4.876  18.889  1.00  0.74           N  
ATOM    893  CA  ARG A  55     -10.095   4.757  18.908  1.00  0.74           C  
ATOM    894  C   ARG A  55     -10.732   6.051  19.416  1.00  0.74           C  
ATOM    895  O   ARG A  55     -11.753   6.481  18.900  1.00  0.74           O  
ATOM    896  CB  ARG A  55     -10.555   3.601  19.789  1.00  0.74           C  
ATOM    897  CG  ARG A  55     -10.250   2.199  19.266  1.00  0.74           C  
ATOM    898  CD  ARG A  55     -10.691   1.149  20.242  1.00  0.74           C  
ATOM    899  NE  ARG A  55     -12.151   1.084  20.329  1.00  0.74           N  
ATOM    900  CZ  ARG A  55     -12.865   0.515  21.332  1.00  0.74           C  
ATOM    901  NH1 ARG A  55     -12.275  -0.045  22.375  1.00  0.74           N  
ATOM    902  NH2 ARG A  55     -14.191   0.526  21.263  1.00  0.74           N  
ATOM    903  H   ARG A  55      -8.077   4.252  19.469  1.00  0.74           H  
ATOM    904  HA  ARG A  55     -10.442   4.575  17.890  1.00  0.74           H  
ATOM    905 1HB  ARG A  55     -10.092   3.691  20.770  1.00  0.74           H  
ATOM    906 2HB  ARG A  55     -11.632   3.672  19.935  1.00  0.74           H  
ATOM    907 1HG  ARG A  55     -10.786   2.043  18.330  1.00  0.74           H  
ATOM    908 2HG  ARG A  55      -9.187   2.087  19.091  1.00  0.74           H  
ATOM    909 1HD  ARG A  55     -10.317   0.175  19.929  1.00  0.74           H  
ATOM    910 2HD  ARG A  55     -10.298   1.384  21.234  1.00  0.74           H  
ATOM    911  HE  ARG A  55     -12.673   1.497  19.569  1.00  0.74           H  
ATOM    912 1HH1 ARG A  55     -11.248  -0.057  22.478  1.00  0.74           H  
ATOM    913 2HH1 ARG A  55     -12.831  -0.452  23.108  1.00  0.74           H  
ATOM    914 1HH2 ARG A  55     -14.654   0.955  20.472  1.00  0.74           H  
ATOM    915 2HH2 ARG A  55     -14.737   0.110  22.004  1.00  0.74           H  
ATOM    916  N   GLU A  56     -10.120   6.707  20.401  1.00  0.76           N  
ATOM    917  CA  GLU A  56     -10.679   7.971  20.877  1.00  0.76           C  
ATOM    918  C   GLU A  56     -10.610   9.048  19.785  1.00  0.76           C  
ATOM    919  O   GLU A  56     -11.530   9.860  19.654  1.00  0.76           O  
ATOM    920  CB  GLU A  56      -9.974   8.444  22.153  1.00  0.76           C  
ATOM    921  CG  GLU A  56     -10.281   7.614  23.419  1.00  0.76           C  
ATOM    922  CD  GLU A  56     -11.723   7.729  23.891  1.00  0.76           C  
ATOM    923  OE1 GLU A  56     -12.181   8.835  24.065  1.00  0.76           O  
ATOM    924  OE2 GLU A  56     -12.357   6.715  24.083  1.00  0.76           O  
ATOM    925  H   GLU A  56      -9.288   6.314  20.841  1.00  0.76           H  
ATOM    926  HA  GLU A  56     -11.729   7.807  21.116  1.00  0.76           H  
ATOM    927 1HB  GLU A  56      -8.895   8.418  21.995  1.00  0.76           H  
ATOM    928 2HB  GLU A  56     -10.247   9.478  22.354  1.00  0.76           H  
ATOM    929 1HG  GLU A  56     -10.074   6.570  23.205  1.00  0.76           H  
ATOM    930 2HG  GLU A  56      -9.610   7.930  24.216  1.00  0.76           H  
ATOM    931  N   LEU A  57      -9.546   9.038  18.969  1.00  0.78           N  
ATOM    932  CA  LEU A  57      -9.443  10.021  17.890  1.00  0.78           C  
ATOM    933  C   LEU A  57     -10.406   9.692  16.745  1.00  0.78           C  
ATOM    934  O   LEU A  57     -10.991  10.591  16.135  1.00  0.78           O  
ATOM    935  CB  LEU A  57      -8.018  10.090  17.322  1.00  0.78           C  
ATOM    936  CG  LEU A  57      -7.044  11.087  17.998  1.00  0.78           C  
ATOM    937  CD1 LEU A  57      -6.739  10.651  19.389  1.00  0.78           C  
ATOM    938  CD2 LEU A  57      -5.774  11.195  17.173  1.00  0.78           C  
ATOM    939  H   LEU A  57      -8.793   8.368  19.139  1.00  0.78           H  
ATOM    940  HA  LEU A  57      -9.706  10.996  18.292  1.00  0.78           H  
ATOM    941 1HB  LEU A  57      -7.574   9.095  17.394  1.00  0.78           H  
ATOM    942 2HB  LEU A  57      -8.085  10.359  16.269  1.00  0.78           H  
ATOM    943  HG  LEU A  57      -7.522  12.051  18.064  1.00  0.78           H  
ATOM    944 1HD1 LEU A  57      -6.070  11.372  19.857  1.00  0.78           H  
ATOM    945 2HD1 LEU A  57      -7.661  10.578  19.967  1.00  0.78           H  
ATOM    946 3HD1 LEU A  57      -6.254   9.684  19.353  1.00  0.78           H  
ATOM    947 1HD2 LEU A  57      -5.093  11.910  17.635  1.00  0.78           H  
ATOM    948 2HD2 LEU A  57      -5.299  10.222  17.129  1.00  0.78           H  
ATOM    949 3HD2 LEU A  57      -6.015  11.528  16.164  1.00  0.78           H  
ATOM    950  N   ASP A  58     -10.560   8.403  16.453  1.00  0.79           N  
ATOM    951  CA  ASP A  58     -11.458   7.924  15.413  1.00  0.79           C  
ATOM    952  C   ASP A  58     -12.041   6.548  15.759  1.00  0.79           C  
ATOM    953  O   ASP A  58     -11.523   5.522  15.322  1.00  0.79           O  
ATOM    954  CB  ASP A  58     -10.766   7.891  14.051  1.00  0.79           C  
ATOM    955  CG  ASP A  58     -11.711   7.462  12.913  1.00  0.79           C  
ATOM    956  OD1 ASP A  58     -12.700   6.757  13.157  1.00  0.79           O  
ATOM    957  OD2 ASP A  58     -11.439   7.827  11.798  1.00  0.79           O  
ATOM    958  H   ASP A  58     -10.020   7.717  16.977  1.00  0.79           H  
ATOM    959  HA  ASP A  58     -12.259   8.647  15.304  1.00  0.79           H  
ATOM    960 1HB  ASP A  58     -10.364   8.880  13.823  1.00  0.79           H  
ATOM    961 2HB  ASP A  58      -9.923   7.198  14.090  1.00  0.79           H  
ATOM    962  N   PRO A  59     -13.206   6.487  16.414  1.00  0.80           N  
ATOM    963  CA  PRO A  59     -13.872   5.281  16.886  1.00  0.80           C  
ATOM    964  C   PRO A  59     -14.173   4.234  15.809  1.00  0.80           C  
ATOM    965  O   PRO A  59     -14.507   3.095  16.151  1.00  0.80           O  
ATOM    966  CB  PRO A  59     -15.176   5.831  17.477  1.00  0.80           C  
ATOM    967  CG  PRO A  59     -14.854   7.253  17.867  1.00  0.80           C  
ATOM    968  CD  PRO A  59     -13.895   7.738  16.810  1.00  0.80           C  
ATOM    969  HA  PRO A  59     -13.256   4.834  17.679  1.00  0.80           H  
ATOM    970 1HB  PRO A  59     -15.974   5.764  16.725  1.00  0.80           H  
ATOM    971 2HB  PRO A  59     -15.487   5.216  18.331  1.00  0.80           H  
ATOM    972 1HG  PRO A  59     -15.770   7.856  17.927  1.00  0.80           H  
ATOM    973 2HG  PRO A  59     -14.394   7.268  18.871  1.00  0.80           H  
ATOM    974 1HD  PRO A  59     -14.428   8.182  15.959  1.00  0.80           H  
ATOM    975 2HD  PRO A  59     -13.198   8.440  17.300  1.00  0.80           H  
ATOM    976  N   LYS A  60     -14.144   4.612  14.524  1.00  0.79           N  
ATOM    977  CA  LYS A  60     -14.470   3.652  13.477  1.00  0.79           C  
ATOM    978  C   LYS A  60     -13.249   3.174  12.693  1.00  0.79           C  
ATOM    979  O   LYS A  60     -13.184   2.005  12.300  1.00  0.79           O  
ATOM    980  CB  LYS A  60     -15.488   4.265  12.519  1.00  0.79           C  
ATOM    981  CG  LYS A  60     -16.813   4.666  13.181  1.00  0.79           C  
ATOM    982  CD  LYS A  60     -17.545   3.451  13.760  1.00  0.79           C  
ATOM    983  CE  LYS A  60     -18.899   3.842  14.348  1.00  0.79           C  
ATOM    984  NZ  LYS A  60     -19.614   2.668  14.937  1.00  0.79           N  
ATOM    985  H   LYS A  60     -13.822   5.546  14.245  1.00  0.79           H  
ATOM    986  HA  LYS A  60     -14.920   2.776  13.942  1.00  0.79           H  
ATOM    987 1HB  LYS A  60     -15.051   5.160  12.065  1.00  0.79           H  
ATOM    988 2HB  LYS A  60     -15.702   3.562  11.716  1.00  0.79           H  
ATOM    989 1HG  LYS A  60     -16.609   5.374  13.986  1.00  0.79           H  
ATOM    990 2HG  LYS A  60     -17.453   5.152  12.447  1.00  0.79           H  
ATOM    991 1HD  LYS A  60     -17.699   2.710  12.975  1.00  0.79           H  
ATOM    992 2HD  LYS A  60     -16.935   2.999  14.546  1.00  0.79           H  
ATOM    993 1HE  LYS A  60     -18.745   4.588  15.126  1.00  0.79           H  
ATOM    994 2HE  LYS A  60     -19.518   4.273  13.562  1.00  0.79           H  
ATOM    995 1HZ  LYS A  60     -20.501   2.967  15.316  1.00  0.79           H  
ATOM    996 2HZ  LYS A  60     -19.771   1.973  14.220  1.00  0.79           H  
ATOM    997 3HZ  LYS A  60     -19.050   2.267  15.676  1.00  0.79           H  
ATOM    998  N   ASN A  61     -12.276   4.056  12.473  1.00  0.79           N  
ATOM    999  CA  ASN A  61     -11.114   3.685  11.667  1.00  0.79           C  
ATOM   1000  C   ASN A  61      -9.841   3.581  12.498  1.00  0.79           C  
ATOM   1001  O   ASN A  61      -8.841   3.039  12.028  1.00  0.79           O  
ATOM   1002  CB  ASN A  61     -10.882   4.694  10.566  1.00  0.79           C  
ATOM   1003  CG  ASN A  61     -12.035   4.827   9.643  1.00  0.79           C  
ATOM   1004  OD1 ASN A  61     -12.430   3.886   8.948  1.00  0.79           O  
ATOM   1005  ND2 ASN A  61     -12.616   6.002   9.654  1.00  0.79           N  
ATOM   1006  H   ASN A  61     -12.375   5.014  12.820  1.00  0.79           H  
ATOM   1007  HA  ASN A  61     -11.294   2.707  11.221  1.00  0.79           H  
ATOM   1008 1HB  ASN A  61     -10.655   5.660  10.996  1.00  0.79           H  
ATOM   1009 2HB  ASN A  61     -10.010   4.391   9.991  1.00  0.79           H  
ATOM   1010 1HD2 ASN A  61     -13.418   6.181   9.091  1.00  0.79           H  
ATOM   1011 2HD2 ASN A  61     -12.263   6.734  10.291  1.00  0.79           H  
ATOM   1012  N   GLY A  62      -9.875   4.043  13.746  1.00  0.78           N  
ATOM   1013  CA  GLY A  62      -8.695   4.050  14.604  1.00  0.78           C  
ATOM   1014  C   GLY A  62      -8.068   2.669  14.770  1.00  0.78           C  
ATOM   1015  O   GLY A  62      -6.845   2.539  14.817  1.00  0.78           O  
ATOM   1016  H   GLY A  62     -10.716   4.472  14.116  1.00  0.78           H  
ATOM   1017 1HA  GLY A  62      -7.960   4.743  14.201  1.00  0.78           H  
ATOM   1018 2HA  GLY A  62      -8.982   4.439  15.581  1.00  0.78           H  
ATOM   1019  N   LYS A  63      -8.883   1.611  14.808  1.00  0.77           N  
ATOM   1020  CA  LYS A  63      -8.326   0.264  14.942  1.00  0.77           C  
ATOM   1021  C   LYS A  63      -7.491  -0.119  13.725  1.00  0.77           C  
ATOM   1022  O   LYS A  63      -6.511  -0.868  13.837  1.00  0.77           O  
ATOM   1023  CB  LYS A  63      -9.414  -0.794  15.117  1.00  0.77           C  
ATOM   1024  CG  LYS A  63     -10.153  -0.777  16.448  1.00  0.77           C  
ATOM   1025  CD  LYS A  63     -11.179  -1.909  16.482  1.00  0.77           C  
ATOM   1026  CE  LYS A  63     -11.946  -1.966  17.792  1.00  0.77           C  
ATOM   1027  NZ  LYS A  63     -12.952  -3.075  17.785  1.00  0.77           N  
ATOM   1028  H   LYS A  63      -9.884   1.751  14.755  1.00  0.77           H  
ATOM   1029  HA  LYS A  63      -7.675   0.246  15.817  1.00  0.77           H  
ATOM   1030 1HB  LYS A  63     -10.156  -0.677  14.324  1.00  0.77           H  
ATOM   1031 2HB  LYS A  63      -8.972  -1.783  15.000  1.00  0.77           H  
ATOM   1032 1HG  LYS A  63      -9.444  -0.896  17.271  1.00  0.77           H  
ATOM   1033 2HG  LYS A  63     -10.668   0.176  16.563  1.00  0.77           H  
ATOM   1034 1HD  LYS A  63     -11.889  -1.775  15.664  1.00  0.77           H  
ATOM   1035 2HD  LYS A  63     -10.666  -2.860  16.338  1.00  0.77           H  
ATOM   1036 1HE  LYS A  63     -11.246  -2.125  18.612  1.00  0.77           H  
ATOM   1037 2HE  LYS A  63     -12.464  -1.018  17.948  1.00  0.77           H  
ATOM   1038 1HZ  LYS A  63     -13.446  -3.091  18.664  1.00  0.77           H  
ATOM   1039 2HZ  LYS A  63     -13.610  -2.930  17.032  1.00  0.77           H  
ATOM   1040 3HZ  LYS A  63     -12.478  -3.957  17.650  1.00  0.77           H  
ATOM   1041  N   LEU A  64      -7.896   0.379  12.553  1.00  0.76           N  
ATOM   1042  CA  LEU A  64      -7.236   0.031  11.313  1.00  0.76           C  
ATOM   1043  C   LEU A  64      -5.954   0.808  11.231  1.00  0.76           C  
ATOM   1044  O   LEU A  64      -4.897   0.249  10.942  1.00  0.76           O  
ATOM   1045  CB  LEU A  64      -8.104   0.434  10.115  1.00  0.76           C  
ATOM   1046  CG  LEU A  64      -9.412  -0.249   9.934  1.00  0.76           C  
ATOM   1047  CD1 LEU A  64     -10.155   0.451   8.790  1.00  0.76           C  
ATOM   1048  CD2 LEU A  64      -9.167  -1.714   9.629  1.00  0.76           C  
ATOM   1049  H   LEU A  64      -8.653   1.053  12.521  1.00  0.76           H  
ATOM   1050  HA  LEU A  64      -7.019  -1.036  11.297  1.00  0.76           H  
ATOM   1051 1HB  LEU A  64      -8.295   1.502  10.166  1.00  0.76           H  
ATOM   1052 2HB  LEU A  64      -7.545   0.250   9.232  1.00  0.76           H  
ATOM   1053  HG  LEU A  64     -10.012  -0.153  10.841  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  64     -11.123  -0.023   8.638  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  64     -10.306   1.505   9.045  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  64      -9.566   0.380   7.876  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  64     -10.121  -2.222   9.486  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  64      -8.568  -1.801   8.721  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  64      -8.631  -2.173  10.462  1.00  0.76           H  
ATOM   1060  N   LEU A  65      -6.044   2.090  11.582  1.00  0.75           N  
ATOM   1061  CA  LEU A  65      -4.901   2.972  11.493  1.00  0.75           C  
ATOM   1062  C   LEU A  65      -3.825   2.475  12.447  1.00  0.75           C  
ATOM   1063  O   LEU A  65      -2.651   2.393  12.089  1.00  0.75           O  
ATOM   1064  CB  LEU A  65      -5.341   4.383  11.878  1.00  0.75           C  
ATOM   1065  CG  LEU A  65      -6.356   5.066  10.910  1.00  0.75           C  
ATOM   1066  CD1 LEU A  65      -6.831   6.384  11.529  1.00  0.75           C  
ATOM   1067  CD2 LEU A  65      -5.725   5.288   9.559  1.00  0.75           C  
ATOM   1068  H   LEU A  65      -6.952   2.462  11.856  1.00  0.75           H  
ATOM   1069  HA  LEU A  65      -4.514   2.965  10.480  1.00  0.75           H  
ATOM   1070 1HB  LEU A  65      -5.804   4.337  12.863  1.00  0.75           H  
ATOM   1071 2HB  LEU A  65      -4.459   5.018  11.946  1.00  0.75           H  
ATOM   1072  HG  LEU A  65      -7.221   4.422  10.789  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  65      -7.558   6.847  10.869  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  65      -7.296   6.192  12.490  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  65      -5.982   7.052  11.665  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  65      -6.446   5.758   8.889  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  65      -4.867   5.933   9.681  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  65      -5.411   4.329   9.144  1.00  0.75           H  
ATOM   1079  N   TYR A  66      -4.242   2.048  13.641  1.00  0.74           N  
ATOM   1080  CA  TYR A  66      -3.308   1.502  14.609  1.00  0.74           C  
ATOM   1081  C   TYR A  66      -2.593   0.303  14.023  1.00  0.74           C  
ATOM   1082  O   TYR A  66      -1.362   0.249  14.025  1.00  0.74           O  
ATOM   1083  CB  TYR A  66      -4.031   1.073  15.877  1.00  0.74           C  
ATOM   1084  CG  TYR A  66      -3.132   0.391  16.895  1.00  0.74           C  
ATOM   1085  CD1 TYR A  66      -2.315   1.139  17.717  1.00  0.74           C  
ATOM   1086  CD2 TYR A  66      -3.124  -0.991  17.000  1.00  0.74           C  
ATOM   1087  CE1 TYR A  66      -1.500   0.530  18.639  1.00  0.74           C  
ATOM   1088  CE2 TYR A  66      -2.304  -1.611  17.920  1.00  0.74           C  
ATOM   1089  CZ  TYR A  66      -1.495  -0.854  18.741  1.00  0.74           C  
ATOM   1090  OH  TYR A  66      -0.677  -1.469  19.661  1.00  0.74           O  
ATOM   1091  H   TYR A  66      -5.222   2.137  13.903  1.00  0.74           H  
ATOM   1092  HA  TYR A  66      -2.568   2.263  14.852  1.00  0.74           H  
ATOM   1093 1HB  TYR A  66      -4.486   1.944  16.348  1.00  0.74           H  
ATOM   1094 2HB  TYR A  66      -4.839   0.389  15.622  1.00  0.74           H  
ATOM   1095  HD1 TYR A  66      -2.311   2.202  17.642  1.00  0.74           H  
ATOM   1096  HD2 TYR A  66      -3.764  -1.590  16.351  1.00  0.74           H  
ATOM   1097  HE1 TYR A  66      -0.862   1.139  19.283  1.00  0.74           H  
ATOM   1098  HE2 TYR A  66      -2.296  -2.701  17.998  1.00  0.74           H  
ATOM   1099  HH  TYR A  66      -0.702  -2.423  19.519  1.00  0.74           H  
ATOM   1100  N   TYR A  67      -3.365  -0.655  13.500  1.00  0.74           N  
ATOM   1101  CA  TYR A  67      -2.799  -1.853  12.906  1.00  0.74           C  
ATOM   1102  C   TYR A  67      -1.812  -1.544  11.793  1.00  0.74           C  
ATOM   1103  O   TYR A  67      -0.725  -2.128  11.741  1.00  0.74           O  
ATOM   1104  CB  TYR A  67      -3.884  -2.785  12.380  1.00  0.74           C  
ATOM   1105  CG  TYR A  67      -3.289  -3.969  11.659  1.00  0.74           C  
ATOM   1106  CD1 TYR A  67      -2.771  -5.038  12.373  1.00  0.74           C  
ATOM   1107  CD2 TYR A  67      -3.248  -3.973  10.277  1.00  0.74           C  
ATOM   1108  CE1 TYR A  67      -2.212  -6.109  11.699  1.00  0.74           C  
ATOM   1109  CE2 TYR A  67      -2.691  -5.037   9.601  1.00  0.74           C  
ATOM   1110  CZ  TYR A  67      -2.172  -6.104  10.307  1.00  0.74           C  
ATOM   1111  OH  TYR A  67      -1.615  -7.172   9.637  1.00  0.74           O  
ATOM   1112  H   TYR A  67      -4.384  -0.563  13.522  1.00  0.74           H  
ATOM   1113  HA  TYR A  67      -2.253  -2.385  13.686  1.00  0.74           H  
ATOM   1114 1HB  TYR A  67      -4.499  -3.144  13.206  1.00  0.74           H  
ATOM   1115 2HB  TYR A  67      -4.533  -2.245  11.689  1.00  0.74           H  
ATOM   1116  HD1 TYR A  67      -2.801  -5.032  13.464  1.00  0.74           H  
ATOM   1117  HD2 TYR A  67      -3.657  -3.133   9.730  1.00  0.74           H  
ATOM   1118  HE1 TYR A  67      -1.802  -6.949  12.259  1.00  0.74           H  
ATOM   1119  HE2 TYR A  67      -2.661  -5.034   8.511  1.00  0.74           H  
ATOM   1120  HH  TYR A  67      -1.299  -7.818  10.273  1.00  0.74           H  
ATOM   1121  N   PHE A  68      -2.185  -0.659  10.872  1.00  0.75           N  
ATOM   1122  CA  PHE A  68      -1.308  -0.376   9.747  1.00  0.75           C  
ATOM   1123  C   PHE A  68       0.024   0.149  10.273  1.00  0.75           C  
ATOM   1124  O   PHE A  68       1.093  -0.254   9.809  1.00  0.75           O  
ATOM   1125  CB  PHE A  68      -1.913   0.717   8.874  1.00  0.75           C  
ATOM   1126  CG  PHE A  68      -3.246   0.373   8.258  1.00  0.75           C  
ATOM   1127  CD1 PHE A  68      -4.184   1.378   8.040  1.00  0.75           C  
ATOM   1128  CD2 PHE A  68      -3.586  -0.921   7.947  1.00  0.75           C  
ATOM   1129  CE1 PHE A  68      -5.424   1.097   7.540  1.00  0.75           C  
ATOM   1130  CE2 PHE A  68      -4.838  -1.217   7.442  1.00  0.75           C  
ATOM   1131  CZ  PHE A  68      -5.757  -0.209   7.245  1.00  0.75           C  
ATOM   1132  H   PHE A  68      -3.092  -0.198  10.950  1.00  0.75           H  
ATOM   1133  HA  PHE A  68      -1.144  -1.290   9.177  1.00  0.75           H  
ATOM   1134 1HB  PHE A  68      -2.047   1.621   9.476  1.00  0.75           H  
ATOM   1135 2HB  PHE A  68      -1.221   0.960   8.077  1.00  0.75           H  
ATOM   1136  HD1 PHE A  68      -3.918   2.399   8.290  1.00  0.75           H  
ATOM   1137  HD2 PHE A  68      -2.860  -1.715   8.116  1.00  0.75           H  
ATOM   1138  HE1 PHE A  68      -6.147   1.896   7.383  1.00  0.75           H  
ATOM   1139  HE2 PHE A  68      -5.102  -2.247   7.204  1.00  0.75           H  
ATOM   1140  HZ  PHE A  68      -6.745  -0.444   6.850  1.00  0.75           H  
ATOM   1141  N   LEU A  69      -0.044   1.017  11.282  1.00  0.75           N  
ATOM   1142  CA  LEU A  69       1.150   1.602  11.861  1.00  0.75           C  
ATOM   1143  C   LEU A  69       1.974   0.562  12.609  1.00  0.75           C  
ATOM   1144  O   LEU A  69       3.206   0.571  12.530  1.00  0.75           O  
ATOM   1145  CB  LEU A  69       0.722   2.736  12.767  1.00  0.75           C  
ATOM   1146  CG  LEU A  69       0.095   3.922  12.006  1.00  0.75           C  
ATOM   1147  CD1 LEU A  69      -0.491   4.848  12.979  1.00  0.75           C  
ATOM   1148  CD2 LEU A  69       1.119   4.600  11.188  1.00  0.75           C  
ATOM   1149  H   LEU A  69      -0.957   1.310  11.642  1.00  0.75           H  
ATOM   1150  HA  LEU A  69       1.755   2.008  11.057  1.00  0.75           H  
ATOM   1151 1HB  LEU A  69      -0.021   2.363  13.471  1.00  0.75           H  
ATOM   1152 2HB  LEU A  69       1.584   3.098  13.323  1.00  0.75           H  
ATOM   1153  HG  LEU A  69      -0.691   3.562  11.352  1.00  0.75           H  
ATOM   1154 1HD1 LEU A  69      -0.954   5.685  12.463  1.00  0.75           H  
ATOM   1155 2HD1 LEU A  69      -1.243   4.304  13.543  1.00  0.75           H  
ATOM   1156 3HD1 LEU A  69       0.287   5.208  13.643  1.00  0.75           H  
ATOM   1157 1HD2 LEU A  69       0.662   5.431  10.665  1.00  0.75           H  
ATOM   1158 2HD2 LEU A  69       1.888   4.957  11.847  1.00  0.75           H  
ATOM   1159 3HD2 LEU A  69       1.532   3.904  10.476  1.00  0.75           H  
ATOM   1160  N   GLU A  70       1.303  -0.356  13.317  1.00  0.76           N  
ATOM   1161  CA  GLU A  70       2.010  -1.412  14.029  1.00  0.76           C  
ATOM   1162  C   GLU A  70       2.788  -2.246  13.022  1.00  0.76           C  
ATOM   1163  O   GLU A  70       3.962  -2.573  13.236  1.00  0.76           O  
ATOM   1164  CB  GLU A  70       1.043  -2.312  14.818  1.00  0.76           C  
ATOM   1165  CG  GLU A  70       1.751  -3.415  15.624  1.00  0.76           C  
ATOM   1166  CD  GLU A  70       0.825  -4.326  16.428  1.00  0.76           C  
ATOM   1167  OE1 GLU A  70      -0.365  -4.170  16.355  1.00  0.76           O  
ATOM   1168  OE2 GLU A  70       1.337  -5.203  17.094  1.00  0.76           O  
ATOM   1169  H   GLU A  70       0.286  -0.303  13.373  1.00  0.76           H  
ATOM   1170  HA  GLU A  70       2.714  -0.958  14.724  1.00  0.76           H  
ATOM   1171 1HB  GLU A  70       0.451  -1.702  15.504  1.00  0.76           H  
ATOM   1172 2HB  GLU A  70       0.348  -2.791  14.127  1.00  0.76           H  
ATOM   1173 1HG  GLU A  70       2.312  -4.027  14.919  1.00  0.76           H  
ATOM   1174 2HG  GLU A  70       2.465  -2.947  16.299  1.00  0.76           H  
ATOM   1175  N   ALA A  71       2.134  -2.583  11.906  1.00  0.78           N  
ATOM   1176  CA  ALA A  71       2.782  -3.374  10.879  1.00  0.78           C  
ATOM   1177  C   ALA A  71       4.007  -2.641  10.348  1.00  0.78           C  
ATOM   1178  O   ALA A  71       5.071  -3.243  10.197  1.00  0.78           O  
ATOM   1179  CB  ALA A  71       1.805  -3.674   9.752  1.00  0.78           C  
ATOM   1180  H   ALA A  71       1.161  -2.295  11.785  1.00  0.78           H  
ATOM   1181  HA  ALA A  71       3.112  -4.310  11.328  1.00  0.78           H  
ATOM   1182 1HB  ALA A  71       2.292  -4.283   8.998  1.00  0.78           H  
ATOM   1183 2HB  ALA A  71       0.941  -4.207  10.154  1.00  0.78           H  
ATOM   1184 3HB  ALA A  71       1.473  -2.739   9.306  1.00  0.78           H  
ATOM   1185  N   LEU A  72       3.898  -1.324  10.148  1.00  0.80           N  
ATOM   1186  CA  LEU A  72       5.039  -0.568   9.655  1.00  0.80           C  
ATOM   1187  C   LEU A  72       6.184  -0.581  10.661  1.00  0.80           C  
ATOM   1188  O   LEU A  72       7.334  -0.758  10.268  1.00  0.80           O  
ATOM   1189  CB  LEU A  72       4.608   0.862   9.325  1.00  0.80           C  
ATOM   1190  CG  LEU A  72       3.688   0.974   8.103  1.00  0.80           C  
ATOM   1191  CD1 LEU A  72       3.107   2.369   8.002  1.00  0.80           C  
ATOM   1192  CD2 LEU A  72       4.494   0.648   6.861  1.00  0.80           C  
ATOM   1193  H   LEU A  72       2.997  -0.862  10.285  1.00  0.80           H  
ATOM   1194  HA  LEU A  72       5.385  -1.034   8.737  1.00  0.80           H  
ATOM   1195 1HB  LEU A  72       4.079   1.272  10.182  1.00  0.80           H  
ATOM   1196 2HB  LEU A  72       5.493   1.467   9.144  1.00  0.80           H  
ATOM   1197  HG  LEU A  72       2.870   0.269   8.203  1.00  0.80           H  
ATOM   1198 1HD1 LEU A  72       2.457   2.409   7.146  1.00  0.80           H  
ATOM   1199 2HD1 LEU A  72       2.538   2.583   8.891  1.00  0.80           H  
ATOM   1200 3HD1 LEU A  72       3.902   3.086   7.893  1.00  0.80           H  
ATOM   1201 1HD2 LEU A  72       3.850   0.713   5.985  1.00  0.80           H  
ATOM   1202 2HD2 LEU A  72       5.313   1.361   6.767  1.00  0.80           H  
ATOM   1203 3HD2 LEU A  72       4.897  -0.361   6.943  1.00  0.80           H  
ATOM   1204  N   MET A  73       5.882  -0.472  11.956  1.00  0.86           N  
ATOM   1205  CA  MET A  73       6.938  -0.511  12.968  1.00  0.86           C  
ATOM   1206  C   MET A  73       7.661  -1.851  13.000  1.00  0.86           C  
ATOM   1207  O   MET A  73       8.867  -1.914  13.230  1.00  0.86           O  
ATOM   1208  CB  MET A  73       6.361  -0.202  14.346  1.00  0.86           C  
ATOM   1209  CG  MET A  73       5.980   1.219  14.546  1.00  0.86           C  
ATOM   1210  SD  MET A  73       7.395   2.312  14.397  1.00  0.86           S  
ATOM   1211  CE  MET A  73       8.332   1.976  15.864  1.00  0.86           C  
ATOM   1212  H   MET A  73       4.910  -0.326  12.235  1.00  0.86           H  
ATOM   1213  HA  MET A  73       7.675   0.251  12.718  1.00  0.86           H  
ATOM   1214 1HB  MET A  73       5.466  -0.807  14.499  1.00  0.86           H  
ATOM   1215 2HB  MET A  73       7.080  -0.480  15.114  1.00  0.86           H  
ATOM   1216 1HG  MET A  73       5.240   1.507  13.799  1.00  0.86           H  
ATOM   1217 2HG  MET A  73       5.541   1.346  15.533  1.00  0.86           H  
ATOM   1218 1HE  MET A  73       9.228   2.606  15.877  1.00  0.86           H  
ATOM   1219 2HE  MET A  73       7.722   2.200  16.742  1.00  0.86           H  
ATOM   1220 3HE  MET A  73       8.624   0.926  15.881  1.00  0.86           H  
ATOM   1221  N   LYS A  74       6.928  -2.934  12.758  1.00  0.95           N  
ATOM   1222  CA  LYS A  74       7.539  -4.256  12.749  1.00  0.95           C  
ATOM   1223  C   LYS A  74       8.351  -4.492  11.472  1.00  0.95           C  
ATOM   1224  O   LYS A  74       9.404  -5.132  11.500  1.00  0.95           O  
ATOM   1225  CB  LYS A  74       6.466  -5.325  12.944  1.00  0.95           C  
ATOM   1226  CG  LYS A  74       5.871  -5.330  14.359  1.00  0.95           C  
ATOM   1227  CD  LYS A  74       4.800  -6.394  14.535  1.00  0.95           C  
ATOM   1228  CE  LYS A  74       4.258  -6.386  15.965  1.00  0.95           C  
ATOM   1229  NZ  LYS A  74       3.176  -7.390  16.163  1.00  0.95           N  
ATOM   1230  H   LYS A  74       5.921  -2.835  12.609  1.00  0.95           H  
ATOM   1231  HA  LYS A  74       8.229  -4.316  13.590  1.00  0.95           H  
ATOM   1232 1HB  LYS A  74       5.650  -5.147  12.236  1.00  0.95           H  
ATOM   1233 2HB  LYS A  74       6.881  -6.308  12.734  1.00  0.95           H  
ATOM   1234 1HG  LYS A  74       6.664  -5.496  15.087  1.00  0.95           H  
ATOM   1235 2HG  LYS A  74       5.422  -4.352  14.554  1.00  0.95           H  
ATOM   1236 1HD  LYS A  74       3.977  -6.190  13.846  1.00  0.95           H  
ATOM   1237 2HD  LYS A  74       5.211  -7.376  14.311  1.00  0.95           H  
ATOM   1238 1HE  LYS A  74       5.071  -6.604  16.654  1.00  0.95           H  
ATOM   1239 2HE  LYS A  74       3.866  -5.400  16.189  1.00  0.95           H  
ATOM   1240 1HZ  LYS A  74       2.846  -7.345  17.124  1.00  0.95           H  
ATOM   1241 2HZ  LYS A  74       2.406  -7.192  15.535  1.00  0.95           H  
ATOM   1242 3HZ  LYS A  74       3.532  -8.313  15.974  1.00  0.95           H  
ATOM   1243  N   ARG A  75       7.862  -3.958  10.351  1.00  1.10           N  
ATOM   1244  CA  ARG A  75       8.508  -4.082   9.047  1.00  1.10           C  
ATOM   1245  C   ARG A  75       9.739  -3.184   8.908  1.00  1.10           C  
ATOM   1246  O   ARG A  75      10.683  -3.525   8.190  1.00  1.10           O  
ATOM   1247  CB  ARG A  75       7.514  -3.746   7.948  1.00  1.10           C  
ATOM   1248  CG  ARG A  75       6.393  -4.774   7.762  1.00  1.10           C  
ATOM   1249  CD  ARG A  75       5.341  -4.293   6.821  1.00  1.10           C  
ATOM   1250  NE  ARG A  75       4.260  -5.262   6.682  1.00  1.10           N  
ATOM   1251  CZ  ARG A  75       3.071  -5.016   6.094  1.00  1.10           C  
ATOM   1252  NH1 ARG A  75       2.811  -3.832   5.590  1.00  1.10           N  
ATOM   1253  NH2 ARG A  75       2.160  -5.970   6.030  1.00  1.10           N  
ATOM   1254  H   ARG A  75       6.971  -3.463  10.394  1.00  1.10           H  
ATOM   1255  HA  ARG A  75       8.822  -5.117   8.923  1.00  1.10           H  
ATOM   1256 1HB  ARG A  75       7.047  -2.789   8.175  1.00  1.10           H  
ATOM   1257 2HB  ARG A  75       8.039  -3.637   7.001  1.00  1.10           H  
ATOM   1258 1HG  ARG A  75       6.817  -5.687   7.348  1.00  1.10           H  
ATOM   1259 2HG  ARG A  75       5.933  -5.001   8.719  1.00  1.10           H  
ATOM   1260 1HD  ARG A  75       4.917  -3.362   7.205  1.00  1.10           H  
ATOM   1261 2HD  ARG A  75       5.776  -4.119   5.839  1.00  1.10           H  
ATOM   1262  HE  ARG A  75       4.415  -6.188   7.056  1.00  1.10           H  
ATOM   1263 1HH1 ARG A  75       3.505  -3.100   5.640  1.00  1.10           H  
ATOM   1264 2HH1 ARG A  75       1.916  -3.655   5.159  1.00  1.10           H  
ATOM   1265 1HH2 ARG A  75       2.354  -6.882   6.421  1.00  1.10           H  
ATOM   1266 2HH2 ARG A  75       1.267  -5.789   5.595  1.00  1.10           H  
ATOM   1267  N   LEU A  76       9.738  -2.043   9.608  1.00  1.30           N  
ATOM   1268  CA  LEU A  76      10.809  -1.058   9.496  1.00  1.30           C  
ATOM   1269  C   LEU A  76      11.499  -0.677  10.832  1.00  1.30           C  
ATOM   1270  O   LEU A  76      11.461   0.506  11.197  1.00  1.30           O  
ATOM   1271  CB  LEU A  76      10.160   0.219   8.953  1.00  1.30           C  
ATOM   1272  CG  LEU A  76       9.446   0.092   7.600  1.00  1.30           C  
ATOM   1273  CD1 LEU A  76       8.642   1.355   7.337  1.00  1.30           C  
ATOM   1274  CD2 LEU A  76      10.469  -0.136   6.519  1.00  1.30           C  
ATOM   1275  H   LEU A  76       8.927  -1.813  10.178  1.00  1.30           H  
ATOM   1276  HA  LEU A  76      11.557  -1.433   8.803  1.00  1.30           H  
ATOM   1277 1HB  LEU A  76       9.431   0.572   9.679  1.00  1.30           H  
ATOM   1278 2HB  LEU A  76      10.932   0.982   8.842  1.00  1.30           H  
ATOM   1279  HG  LEU A  76       8.748  -0.740   7.627  1.00  1.30           H  
ATOM   1280 1HD1 LEU A  76       8.132   1.262   6.384  1.00  1.30           H  
ATOM   1281 2HD1 LEU A  76       7.906   1.494   8.131  1.00  1.30           H  
ATOM   1282 3HD1 LEU A  76       9.309   2.206   7.313  1.00  1.30           H  
ATOM   1283 1HD2 LEU A  76       9.968  -0.222   5.555  1.00  1.30           H  
ATOM   1284 2HD2 LEU A  76      11.162   0.704   6.494  1.00  1.30           H  
ATOM   1285 3HD2 LEU A  76      11.019  -1.054   6.729  1.00  1.30           H  
ATOM   1286  N   PRO A  77      12.173  -1.614  11.539  1.00  1.54           N  
ATOM   1287  CA  PRO A  77      12.846  -1.415  12.812  1.00  1.54           C  
ATOM   1288  C   PRO A  77      14.267  -0.912  12.621  1.00  1.54           C  
ATOM   1289  O   PRO A  77      14.877  -0.417  13.569  1.00  1.54           O  
ATOM   1290  OXT PRO A  77      14.900  -1.359  11.665  1.00  1.54           O  
ATOM   1291  CB  PRO A  77      12.870  -2.824  13.396  1.00  1.54           C  
ATOM   1292  CG  PRO A  77      12.970  -3.725  12.180  1.00  1.54           C  
ATOM   1293  CD  PRO A  77      12.193  -3.016  11.093  1.00  1.54           C  
ATOM   1294  HA  PRO A  77      12.258  -0.727  13.438  1.00  1.54           H  
ATOM   1295 1HB  PRO A  77      13.716  -2.932  14.090  1.00  1.54           H  
ATOM   1296 2HB  PRO A  77      11.949  -3.001  13.977  1.00  1.54           H  
ATOM   1297 1HG  PRO A  77      14.021  -3.895  11.910  1.00  1.54           H  
ATOM   1298 2HG  PRO A  77      12.536  -4.712  12.410  1.00  1.54           H  
ATOM   1299 1HD  PRO A  77      12.660  -3.134  10.105  1.00  1.54           H  
ATOM   1300 2HD  PRO A  77      11.206  -3.444  11.146  1.00  1.54           H  
TER    1301
ENDMDL

