REMARK ID 693679 MODEL 1 1agi-19sol-3
PFRMAT TS
TARGET 1agi-19sol-3
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      -2.235  -1.167   1.735  1.00  4.83           N  
ATOM      2  CA  MET A   1      -1.046  -0.511   1.206  1.00  4.83           C  
ATOM      3  C   MET A   1      -1.399   0.509   0.143  1.00  4.83           C  
ATOM      4  O   MET A   1      -2.064   0.190  -0.842  1.00  4.83           O  
ATOM      5  CB  MET A   1      -0.063  -1.529   0.643  1.00  4.83           C  
ATOM      6  CG  MET A   1       1.203  -0.900   0.057  1.00  4.83           C  
ATOM      7  SD  MET A   1       2.219  -0.082   1.306  1.00  4.83           S  
ATOM      8  CE  MET A   1       2.923  -1.490   2.152  1.00  4.83           C  
ATOM      9 1H   MET A   1      -1.965  -1.859   2.420  1.00  4.83           H  
ATOM     10 2H   MET A   1      -2.834  -0.478   2.167  1.00  4.83           H  
ATOM     11 3H   MET A   1      -2.732  -1.616   0.979  1.00  4.83           H  
ATOM     12  HA  MET A   1      -0.561   0.024   2.023  1.00  4.83           H  
ATOM     13 1HB  MET A   1       0.233  -2.225   1.425  1.00  4.83           H  
ATOM     14 2HB  MET A   1      -0.548  -2.105  -0.146  1.00  4.83           H  
ATOM     15 1HG  MET A   1       1.802  -1.672  -0.420  1.00  4.83           H  
ATOM     16 2HG  MET A   1       0.931  -0.169  -0.706  1.00  4.83           H  
ATOM     17 1HE  MET A   1       3.577  -1.144   2.954  1.00  4.83           H  
ATOM     18 2HE  MET A   1       2.123  -2.101   2.573  1.00  4.83           H  
ATOM     19 3HE  MET A   1       3.501  -2.087   1.446  1.00  4.83           H  
ATOM     20  N   VAL A   2      -0.954   1.743   0.353  1.00  3.84           N  
ATOM     21  CA  VAL A   2      -1.215   2.830  -0.586  1.00  3.84           C  
ATOM     22  C   VAL A   2       0.051   3.402  -1.229  1.00  3.84           C  
ATOM     23  O   VAL A   2      -0.022   4.324  -2.038  1.00  3.84           O  
ATOM     24  CB  VAL A   2      -1.955   3.963   0.136  1.00  3.84           C  
ATOM     25  CG1 VAL A   2      -3.298   3.464   0.657  1.00  3.84           C  
ATOM     26  CG2 VAL A   2      -1.092   4.467   1.283  1.00  3.84           C  
ATOM     27  H   VAL A   2      -0.422   1.946   1.188  1.00  3.84           H  
ATOM     28  HA  VAL A   2      -1.856   2.449  -1.381  1.00  3.84           H  
ATOM     29  HB  VAL A   2      -2.149   4.773  -0.567  1.00  3.84           H  
ATOM     30 1HG1 VAL A   2      -3.819   4.280   1.159  1.00  3.84           H  
ATOM     31 2HG1 VAL A   2      -3.902   3.108  -0.179  1.00  3.84           H  
ATOM     32 3HG1 VAL A   2      -3.141   2.653   1.362  1.00  3.84           H  
ATOM     33 1HG2 VAL A   2      -1.607   5.278   1.797  1.00  3.84           H  
ATOM     34 2HG2 VAL A   2      -0.904   3.654   1.983  1.00  3.84           H  
ATOM     35 3HG2 VAL A   2      -0.143   4.834   0.891  1.00  3.84           H  
ATOM     36  N   SER A   3       1.215   2.893  -0.837  1.00  2.85           N  
ATOM     37  CA  SER A   3       2.479   3.392  -1.370  1.00  2.85           C  
ATOM     38  C   SER A   3       2.576   3.159  -2.874  1.00  2.85           C  
ATOM     39  O   SER A   3       2.175   2.106  -3.372  1.00  2.85           O  
ATOM     40  CB  SER A   3       3.650   2.724  -0.682  1.00  2.85           C  
ATOM     41  OG  SER A   3       4.865   3.169  -1.221  1.00  2.85           O  
ATOM     42  H   SER A   3       1.223   2.135  -0.174  1.00  2.85           H  
ATOM     43  HA  SER A   3       2.530   4.466  -1.186  1.00  2.85           H  
ATOM     44 1HB  SER A   3       3.619   2.928   0.387  1.00  2.85           H  
ATOM     45 2HB  SER A   3       3.572   1.648  -0.815  1.00  2.85           H  
ATOM     46  HG  SER A   3       4.800   3.034  -2.180  1.00  2.85           H  
ATOM     47  N   THR A   4       3.142   4.126  -3.590  1.00  2.04           N  
ATOM     48  CA  THR A   4       3.333   3.995  -5.035  1.00  2.04           C  
ATOM     49  C   THR A   4       4.511   3.093  -5.381  1.00  2.04           C  
ATOM     50  O   THR A   4       5.615   3.277  -4.869  1.00  2.04           O  
ATOM     51  CB  THR A   4       3.542   5.389  -5.673  1.00  2.04           C  
ATOM     52  OG1 THR A   4       2.352   6.177  -5.503  1.00  2.04           O  
ATOM     53  CG2 THR A   4       3.897   5.297  -7.135  1.00  2.04           C  
ATOM     54  H   THR A   4       3.440   4.971  -3.123  1.00  2.04           H  
ATOM     55  HA  THR A   4       2.430   3.557  -5.464  1.00  2.04           H  
ATOM     56  HB  THR A   4       4.360   5.884  -5.154  1.00  2.04           H  
ATOM     57  HG1 THR A   4       1.665   5.875  -6.167  1.00  2.04           H  
ATOM     58 1HG2 THR A   4       4.046   6.297  -7.539  1.00  2.04           H  
ATOM     59 2HG2 THR A   4       4.811   4.721  -7.269  1.00  2.04           H  
ATOM     60 3HG2 THR A   4       3.113   4.834  -7.653  1.00  2.04           H  
ATOM     61  N   SER A   5       4.259   2.109  -6.242  1.00  1.46           N  
ATOM     62  CA  SER A   5       5.292   1.193  -6.709  1.00  1.46           C  
ATOM     63  C   SER A   5       5.959   1.746  -7.970  1.00  1.46           C  
ATOM     64  O   SER A   5       5.312   2.494  -8.700  1.00  1.46           O  
ATOM     65  CB  SER A   5       4.659  -0.151  -7.016  1.00  1.46           C  
ATOM     66  OG  SER A   5       3.727  -0.047  -8.085  1.00  1.46           O  
ATOM     67  H   SER A   5       3.312   2.013  -6.589  1.00  1.46           H  
ATOM     68  HA  SER A   5       6.011   1.077  -5.905  1.00  1.46           H  
ATOM     69 1HB  SER A   5       5.424  -0.873  -7.277  1.00  1.46           H  
ATOM     70 2HB  SER A   5       4.154  -0.525  -6.127  1.00  1.46           H  
ATOM     71  HG  SER A   5       2.947   0.384  -7.701  1.00  1.46           H  
ATOM     72  N   PRO A   6       7.198   1.338  -8.316  1.00  1.08           N  
ATOM     73  CA  PRO A   6       7.869   1.649  -9.571  1.00  1.08           C  
ATOM     74  C   PRO A   6       6.982   1.334 -10.783  1.00  1.08           C  
ATOM     75  O   PRO A   6       7.016   2.047 -11.784  1.00  1.08           O  
ATOM     76  CB  PRO A   6       9.104   0.762  -9.489  1.00  1.08           C  
ATOM     77  CG  PRO A   6       9.390   0.648  -8.017  1.00  1.08           C  
ATOM     78  CD  PRO A   6       8.034   0.570  -7.363  1.00  1.08           C  
ATOM     79  HA  PRO A   6       8.152   2.714  -9.566  1.00  1.08           H  
ATOM     80 1HB  PRO A   6       8.916  -0.206  -9.975  1.00  1.08           H  
ATOM     81 2HB  PRO A   6       9.936   1.234 -10.016  1.00  1.08           H  
ATOM     82 1HG  PRO A   6      10.011  -0.242  -7.824  1.00  1.08           H  
ATOM     83 2HG  PRO A   6       9.971   1.520  -7.680  1.00  1.08           H  
ATOM     84 1HD  PRO A   6       7.709  -0.472  -7.280  1.00  1.08           H  
ATOM     85 2HD  PRO A   6       8.103   1.076  -6.391  1.00  1.08           H  
ATOM     86  N   TYR A   7       6.160   0.285 -10.678  1.00  0.85           N  
ATOM     87  CA  TYR A   7       5.220  -0.060 -11.740  1.00  0.85           C  
ATOM     88  C   TYR A   7       4.201   1.047 -11.907  1.00  0.85           C  
ATOM     89  O   TYR A   7       3.926   1.498 -13.018  1.00  0.85           O  
ATOM     90  CB  TYR A   7       4.559  -1.395 -11.489  1.00  0.85           C  
ATOM     91  CG  TYR A   7       3.444  -1.722 -12.479  1.00  0.85           C  
ATOM     92  CD1 TYR A   7       3.719  -2.007 -13.808  1.00  0.85           C  
ATOM     93  CD2 TYR A   7       2.140  -1.784 -12.027  1.00  0.85           C  
ATOM     94  CE1 TYR A   7       2.701  -2.334 -14.680  1.00  0.85           C  
ATOM     95  CE2 TYR A   7       1.128  -2.123 -12.892  1.00  0.85           C  
ATOM     96  CZ  TYR A   7       1.408  -2.398 -14.217  1.00  0.85           C  
ATOM     97  OH  TYR A   7       0.395  -2.733 -15.078  1.00  0.85           O  
ATOM     98  H   TYR A   7       6.174  -0.287  -9.848  1.00  0.85           H  
ATOM     99  HA  TYR A   7       5.775  -0.137 -12.675  1.00  0.85           H  
ATOM    100 1HB  TYR A   7       5.306  -2.167 -11.537  1.00  0.85           H  
ATOM    101 2HB  TYR A   7       4.138  -1.412 -10.486  1.00  0.85           H  
ATOM    102  HD1 TYR A   7       4.727  -1.970 -14.167  1.00  0.85           H  
ATOM    103  HD2 TYR A   7       1.919  -1.571 -10.982  1.00  0.85           H  
ATOM    104  HE1 TYR A   7       2.920  -2.549 -15.725  1.00  0.85           H  
ATOM    105  HE2 TYR A   7       0.101  -2.175 -12.531  1.00  0.85           H  
ATOM    106  HH  TYR A   7       0.749  -2.800 -15.971  1.00  0.85           H  
ATOM    107  N   GLU A   8       3.600   1.484 -10.806  1.00  0.71           N  
ATOM    108  CA  GLU A   8       2.664   2.589 -10.933  1.00  0.71           C  
ATOM    109  C   GLU A   8       3.370   3.804 -11.556  1.00  0.71           C  
ATOM    110  O   GLU A   8       2.792   4.476 -12.412  1.00  0.71           O  
ATOM    111  CB  GLU A   8       2.036   2.920  -9.592  1.00  0.71           C  
ATOM    112  CG  GLU A   8       1.065   4.097  -9.601  1.00  0.71           C  
ATOM    113  CD  GLU A   8       0.452   4.377  -8.226  1.00  0.71           C  
ATOM    114  OE1 GLU A   8      -0.077   3.475  -7.632  1.00  0.71           O  
ATOM    115  OE2 GLU A   8       0.565   5.510  -7.767  1.00  0.71           O  
ATOM    116  H   GLU A   8       3.817   1.078  -9.893  1.00  0.71           H  
ATOM    117  HA  GLU A   8       1.865   2.283 -11.607  1.00  0.71           H  
ATOM    118 1HB  GLU A   8       1.481   2.050  -9.243  1.00  0.71           H  
ATOM    119 2HB  GLU A   8       2.815   3.090  -8.880  1.00  0.71           H  
ATOM    120 1HG  GLU A   8       1.614   4.976  -9.930  1.00  0.71           H  
ATOM    121 2HG  GLU A   8       0.273   3.905 -10.325  1.00  0.71           H  
ATOM    122  N   ASP A   9       4.624   4.092 -11.152  1.00  0.64           N  
ATOM    123  CA  ASP A   9       5.350   5.212 -11.774  1.00  0.64           C  
ATOM    124  C   ASP A   9       5.521   4.999 -13.289  1.00  0.64           C  
ATOM    125  O   ASP A   9       5.348   5.935 -14.080  1.00  0.64           O  
ATOM    126  CB  ASP A   9       6.732   5.433 -11.140  1.00  0.64           C  
ATOM    127  CG  ASP A   9       6.757   6.124  -9.764  1.00  0.64           C  
ATOM    128  OD1 ASP A   9       5.782   6.720  -9.369  1.00  0.64           O  
ATOM    129  OD2 ASP A   9       7.781   6.044  -9.122  1.00  0.64           O  
ATOM    130  H   ASP A   9       5.055   3.521 -10.422  1.00  0.64           H  
ATOM    131  HA  ASP A   9       4.765   6.118 -11.623  1.00  0.64           H  
ATOM    132 1HB  ASP A   9       7.219   4.470 -11.035  1.00  0.64           H  
ATOM    133 2HB  ASP A   9       7.344   6.016 -11.825  1.00  0.64           H  
ATOM    134  N   PHE A  10       5.799   3.757 -13.704  1.00  0.61           N  
ATOM    135  CA  PHE A  10       5.913   3.427 -15.121  1.00  0.61           C  
ATOM    136  C   PHE A  10       4.645   3.813 -15.832  1.00  0.61           C  
ATOM    137  O   PHE A  10       4.679   4.514 -16.847  1.00  0.61           O  
ATOM    138  CB  PHE A  10       6.114   1.926 -15.329  1.00  0.61           C  
ATOM    139  CG  PHE A  10       6.055   1.440 -16.758  1.00  0.61           C  
ATOM    140  CD1 PHE A  10       7.136   1.479 -17.603  1.00  0.61           C  
ATOM    141  CD2 PHE A  10       4.860   0.933 -17.247  1.00  0.61           C  
ATOM    142  CE1 PHE A  10       7.040   1.010 -18.895  1.00  0.61           C  
ATOM    143  CE2 PHE A  10       4.751   0.484 -18.536  1.00  0.61           C  
ATOM    144  CZ  PHE A  10       5.852   0.518 -19.368  1.00  0.61           C  
ATOM    145  H   PHE A  10       5.962   3.025 -13.013  1.00  0.61           H  
ATOM    146  HA  PHE A  10       6.752   3.979 -15.550  1.00  0.61           H  
ATOM    147 1HB  PHE A  10       7.050   1.633 -14.902  1.00  0.61           H  
ATOM    148 2HB  PHE A  10       5.373   1.384 -14.803  1.00  0.61           H  
ATOM    149  HD1 PHE A  10       8.065   1.877 -17.240  1.00  0.61           H  
ATOM    150  HD2 PHE A  10       3.995   0.897 -16.585  1.00  0.61           H  
ATOM    151  HE1 PHE A  10       7.904   1.031 -19.533  1.00  0.61           H  
ATOM    152  HE2 PHE A  10       3.801   0.097 -18.892  1.00  0.61           H  
ATOM    153  HZ  PHE A  10       5.781   0.154 -20.391  1.00  0.61           H  
ATOM    154  N   LEU A  11       3.521   3.353 -15.285  1.00  0.59           N  
ATOM    155  CA  LEU A  11       2.245   3.613 -15.907  1.00  0.59           C  
ATOM    156  C   LEU A  11       1.910   5.098 -15.918  1.00  0.59           C  
ATOM    157  O   LEU A  11       1.492   5.642 -16.941  1.00  0.59           O  
ATOM    158  CB  LEU A  11       1.138   2.881 -15.148  1.00  0.59           C  
ATOM    159  CG  LEU A  11       1.109   1.379 -15.215  1.00  0.59           C  
ATOM    160  CD1 LEU A  11       0.033   0.941 -14.279  1.00  0.59           C  
ATOM    161  CD2 LEU A  11       0.840   0.917 -16.637  1.00  0.59           C  
ATOM    162  H   LEU A  11       3.575   2.797 -14.430  1.00  0.59           H  
ATOM    163  HA  LEU A  11       2.288   3.251 -16.930  1.00  0.59           H  
ATOM    164 1HB  LEU A  11       1.223   3.150 -14.095  1.00  0.59           H  
ATOM    165 2HB  LEU A  11       0.180   3.245 -15.514  1.00  0.59           H  
ATOM    166  HG  LEU A  11       2.060   0.961 -14.872  1.00  0.59           H  
ATOM    167 1HD1 LEU A  11      -0.055  -0.115 -14.285  1.00  0.59           H  
ATOM    168 2HD1 LEU A  11       0.267   1.284 -13.271  1.00  0.59           H  
ATOM    169 3HD1 LEU A  11      -0.896   1.372 -14.599  1.00  0.59           H  
ATOM    170 1HD2 LEU A  11       0.800  -0.172 -16.663  1.00  0.59           H  
ATOM    171 2HD2 LEU A  11      -0.106   1.324 -16.966  1.00  0.59           H  
ATOM    172 3HD2 LEU A  11       1.636   1.266 -17.289  1.00  0.59           H  
ATOM    173  N   ARG A  12       2.195   5.796 -14.820  1.00  0.59           N  
ATOM    174  CA  ARG A  12       1.907   7.219 -14.761  1.00  0.59           C  
ATOM    175  C   ARG A  12       2.671   7.997 -15.820  1.00  0.59           C  
ATOM    176  O   ARG A  12       2.153   8.965 -16.358  1.00  0.59           O  
ATOM    177  CB  ARG A  12       2.205   7.799 -13.387  1.00  0.59           C  
ATOM    178  CG  ARG A  12       1.211   7.421 -12.272  1.00  0.59           C  
ATOM    179  CD  ARG A  12       1.585   8.049 -10.960  1.00  0.59           C  
ATOM    180  NE  ARG A  12       0.672   7.672  -9.878  1.00  0.59           N  
ATOM    181  CZ  ARG A  12      -0.517   8.248  -9.623  1.00  0.59           C  
ATOM    182  NH1 ARG A  12      -0.966   9.238 -10.368  1.00  0.59           N  
ATOM    183  NH2 ARG A  12      -1.224   7.795  -8.609  1.00  0.59           N  
ATOM    184  H   ARG A  12       2.568   5.326 -13.998  1.00  0.59           H  
ATOM    185  HA  ARG A  12       0.842   7.352 -14.948  1.00  0.59           H  
ATOM    186 1HB  ARG A  12       3.191   7.459 -13.069  1.00  0.59           H  
ATOM    187 2HB  ARG A  12       2.239   8.885 -13.452  1.00  0.59           H  
ATOM    188 1HG  ARG A  12       0.216   7.768 -12.544  1.00  0.59           H  
ATOM    189 2HG  ARG A  12       1.192   6.343 -12.144  1.00  0.59           H  
ATOM    190 1HD  ARG A  12       2.589   7.717 -10.681  1.00  0.59           H  
ATOM    191 2HD  ARG A  12       1.575   9.132 -11.053  1.00  0.59           H  
ATOM    192  HE  ARG A  12       0.945   6.906  -9.243  1.00  0.59           H  
ATOM    193 1HH1 ARG A  12      -0.415   9.577 -11.144  1.00  0.59           H  
ATOM    194 2HH1 ARG A  12      -1.860   9.657 -10.163  1.00  0.59           H  
ATOM    195 1HH2 ARG A  12      -0.833   7.020  -8.053  1.00  0.59           H  
ATOM    196 2HH2 ARG A  12      -2.120   8.196  -8.386  1.00  0.59           H  
ATOM    197  N   ARG A  13       3.895   7.585 -16.131  1.00  0.59           N  
ATOM    198  CA  ARG A  13       4.683   8.284 -17.137  1.00  0.59           C  
ATOM    199  C   ARG A  13       4.431   7.851 -18.587  1.00  0.59           C  
ATOM    200  O   ARG A  13       4.407   8.698 -19.488  1.00  0.59           O  
ATOM    201  CB  ARG A  13       6.159   8.120 -16.854  1.00  0.59           C  
ATOM    202  CG  ARG A  13       7.053   8.817 -17.867  1.00  0.59           C  
ATOM    203  CD  ARG A  13       8.483   8.798 -17.508  1.00  0.59           C  
ATOM    204  NE  ARG A  13       9.299   9.427 -18.550  1.00  0.59           N  
ATOM    205  CZ  ARG A  13      10.638   9.556 -18.500  1.00  0.59           C  
ATOM    206  NH1 ARG A  13      11.296   9.102 -17.454  1.00  0.59           N  
ATOM    207  NH2 ARG A  13      11.303  10.131 -19.494  1.00  0.59           N  
ATOM    208  H   ARG A  13       4.301   6.792 -15.629  1.00  0.59           H  
ATOM    209  HA  ARG A  13       4.447   9.344 -17.059  1.00  0.59           H  
ATOM    210 1HB  ARG A  13       6.390   8.512 -15.867  1.00  0.59           H  
ATOM    211 2HB  ARG A  13       6.410   7.055 -16.854  1.00  0.59           H  
ATOM    212 1HG  ARG A  13       6.944   8.312 -18.825  1.00  0.59           H  
ATOM    213 2HG  ARG A  13       6.753   9.833 -17.981  1.00  0.59           H  
ATOM    214 1HD  ARG A  13       8.635   9.342 -16.579  1.00  0.59           H  
ATOM    215 2HD  ARG A  13       8.812   7.768 -17.389  1.00  0.59           H  
ATOM    216  HE  ARG A  13       8.811   9.769 -19.382  1.00  0.59           H  
ATOM    217 1HH1 ARG A  13      10.792   8.657 -16.697  1.00  0.59           H  
ATOM    218 2HH1 ARG A  13      12.300   9.188 -17.412  1.00  0.59           H  
ATOM    219 1HH2 ARG A  13      10.817  10.484 -20.316  1.00  0.59           H  
ATOM    220 2HH2 ARG A  13      12.305  10.212 -19.449  1.00  0.59           H  
ATOM    221  N   HIS A  14       4.278   6.544 -18.826  1.00  0.61           N  
ATOM    222  CA  HIS A  14       4.198   6.044 -20.199  1.00  0.61           C  
ATOM    223  C   HIS A  14       2.878   5.414 -20.641  1.00  0.61           C  
ATOM    224  O   HIS A  14       2.763   5.025 -21.800  1.00  0.61           O  
ATOM    225  CB  HIS A  14       5.251   4.956 -20.403  1.00  0.61           C  
ATOM    226  CG  HIS A  14       6.665   5.395 -20.206  1.00  0.61           C  
ATOM    227  ND1 HIS A  14       7.324   6.215 -21.096  1.00  0.61           N  
ATOM    228  CD2 HIS A  14       7.548   5.114 -19.215  1.00  0.61           C  
ATOM    229  CE1 HIS A  14       8.560   6.427 -20.668  1.00  0.61           C  
ATOM    230  NE2 HIS A  14       8.725   5.763 -19.519  1.00  0.61           N  
ATOM    231  H   HIS A  14       4.273   5.877 -18.054  1.00  0.61           H  
ATOM    232  HA  HIS A  14       4.412   6.862 -20.886  1.00  0.61           H  
ATOM    233 1HB  HIS A  14       5.054   4.130 -19.711  1.00  0.61           H  
ATOM    234 2HB  HIS A  14       5.163   4.558 -21.416  1.00  0.61           H  
ATOM    235  HD1 HIS A  14       6.927   6.563 -21.970  1.00  0.61           H  
ATOM    236  HD2 HIS A  14       7.468   4.509 -18.308  1.00  0.61           H  
ATOM    237  HE1 HIS A  14       9.244   7.056 -21.238  1.00  0.61           H  
ATOM    238  N   TYR A  15       1.896   5.243 -19.770  1.00  0.64           N  
ATOM    239  CA  TYR A  15       0.714   4.523 -20.225  1.00  0.64           C  
ATOM    240  C   TYR A  15      -0.553   5.366 -20.327  1.00  0.64           C  
ATOM    241  O   TYR A  15      -0.880   6.168 -19.439  1.00  0.64           O  
ATOM    242  CB  TYR A  15       0.483   3.329 -19.330  1.00  0.64           C  
ATOM    243  CG  TYR A  15      -0.651   2.537 -19.697  1.00  0.64           C  
ATOM    244  CD1 TYR A  15      -0.513   1.711 -20.742  1.00  0.64           C  
ATOM    245  CD2 TYR A  15      -1.834   2.620 -19.001  1.00  0.64           C  
ATOM    246  CE1 TYR A  15      -1.524   0.942 -21.129  1.00  0.64           C  
ATOM    247  CE2 TYR A  15      -2.883   1.845 -19.390  1.00  0.64           C  
ATOM    248  CZ  TYR A  15      -2.728   0.999 -20.458  1.00  0.64           C  
ATOM    249  OH  TYR A  15      -3.767   0.211 -20.855  1.00  0.64           O  
ATOM    250  H   TYR A  15       1.947   5.557 -18.802  1.00  0.64           H  
ATOM    251  HA  TYR A  15       0.903   4.137 -21.225  1.00  0.64           H  
ATOM    252 1HB  TYR A  15       1.368   2.692 -19.338  1.00  0.64           H  
ATOM    253 2HB  TYR A  15       0.330   3.674 -18.314  1.00  0.64           H  
ATOM    254  HD1 TYR A  15       0.434   1.677 -21.276  1.00  0.64           H  
ATOM    255  HD2 TYR A  15      -1.927   3.298 -18.154  1.00  0.64           H  
ATOM    256  HE1 TYR A  15      -1.375   0.288 -21.966  1.00  0.64           H  
ATOM    257  HE2 TYR A  15      -3.834   1.891 -18.861  1.00  0.64           H  
ATOM    258  HH  TYR A  15      -3.558  -0.169 -21.727  1.00  0.64           H  
ATOM    259  N   TYR A  16      -1.250   5.183 -21.445  1.00  0.68           N  
ATOM    260  CA  TYR A  16      -2.538   5.820 -21.663  1.00  0.68           C  
ATOM    261  C   TYR A  16      -3.432   4.934 -22.540  1.00  0.68           C  
ATOM    262  O   TYR A  16      -3.220   4.800 -23.738  1.00  0.68           O  
ATOM    263  CB  TYR A  16      -2.293   7.211 -22.244  1.00  0.68           C  
ATOM    264  CG  TYR A  16      -3.505   8.018 -22.521  1.00  0.68           C  
ATOM    265  CD1 TYR A  16      -4.743   7.697 -22.000  1.00  0.68           C  
ATOM    266  CD2 TYR A  16      -3.360   9.101 -23.292  1.00  0.68           C  
ATOM    267  CE1 TYR A  16      -5.829   8.464 -22.320  1.00  0.68           C  
ATOM    268  CE2 TYR A  16      -4.428   9.868 -23.606  1.00  0.68           C  
ATOM    269  CZ  TYR A  16      -5.660   9.554 -23.143  1.00  0.68           C  
ATOM    270  OH  TYR A  16      -6.745  10.309 -23.513  1.00  0.68           O  
ATOM    271  H   TYR A  16      -0.878   4.534 -22.145  1.00  0.68           H  
ATOM    272  HA  TYR A  16      -3.036   5.931 -20.700  1.00  0.68           H  
ATOM    273 1HB  TYR A  16      -1.661   7.777 -21.565  1.00  0.68           H  
ATOM    274 2HB  TYR A  16      -1.741   7.110 -23.165  1.00  0.68           H  
ATOM    275  HD1 TYR A  16      -4.862   6.839 -21.358  1.00  0.68           H  
ATOM    276  HD2 TYR A  16      -2.375   9.343 -23.662  1.00  0.68           H  
ATOM    277  HE1 TYR A  16      -6.819   8.210 -21.937  1.00  0.68           H  
ATOM    278  HE2 TYR A  16      -4.301  10.718 -24.237  1.00  0.68           H  
ATOM    279  HH  TYR A  16      -7.427   9.691 -23.882  1.00  0.68           H  
ATOM    280  N   SER A  17      -4.490   4.369 -21.970  1.00  0.74           N  
ATOM    281  CA  SER A  17      -5.317   3.431 -22.732  1.00  0.74           C  
ATOM    282  C   SER A  17      -6.306   4.025 -23.740  1.00  0.74           C  
ATOM    283  O   SER A  17      -6.810   3.303 -24.601  1.00  0.74           O  
ATOM    284  CB  SER A  17      -6.073   2.560 -21.758  1.00  0.74           C  
ATOM    285  OG  SER A  17      -6.972   3.311 -20.977  1.00  0.74           O  
ATOM    286  H   SER A  17      -4.681   4.526 -20.990  1.00  0.74           H  
ATOM    287  HA  SER A  17      -4.634   2.786 -23.292  1.00  0.74           H  
ATOM    288 1HB  SER A  17      -6.614   1.790 -22.305  1.00  0.74           H  
ATOM    289 2HB  SER A  17      -5.378   2.066 -21.112  1.00  0.74           H  
ATOM    290  HG  SER A  17      -7.679   3.633 -21.567  1.00  0.74           H  
ATOM    291  N   ASN A  18      -6.596   5.318 -23.644  1.00  0.78           N  
ATOM    292  CA  ASN A  18      -7.613   5.917 -24.512  1.00  0.78           C  
ATOM    293  C   ASN A  18      -7.249   7.263 -25.153  1.00  0.78           C  
ATOM    294  O   ASN A  18      -7.881   8.278 -24.833  1.00  0.78           O  
ATOM    295  CB  ASN A  18      -8.895   6.072 -23.726  1.00  0.78           C  
ATOM    296  CG  ASN A  18      -9.432   4.749 -23.251  1.00  0.78           C  
ATOM    297  OD1 ASN A  18      -9.187   4.355 -22.103  1.00  0.78           O  
ATOM    298  ND2 ASN A  18     -10.156   4.064 -24.098  1.00  0.78           N  
ATOM    299  H   ASN A  18      -6.126   5.875 -22.947  1.00  0.78           H  
ATOM    300  HA  ASN A  18      -7.820   5.221 -25.323  1.00  0.78           H  
ATOM    301 1HB  ASN A  18      -8.718   6.713 -22.861  1.00  0.78           H  
ATOM    302 2HB  ASN A  18      -9.646   6.558 -24.348  1.00  0.78           H  
ATOM    303 1HD2 ASN A  18     -10.535   3.178 -23.831  1.00  0.78           H  
ATOM    304 2HD2 ASN A  18     -10.324   4.424 -25.015  1.00  0.78           H  
ATOM    305  N   PRO A  19      -6.230   7.325 -26.023  1.00  0.81           N  
ATOM    306  CA  PRO A  19      -5.819   8.505 -26.753  1.00  0.81           C  
ATOM    307  C   PRO A  19      -6.831   8.781 -27.834  1.00  0.81           C  
ATOM    308  O   PRO A  19      -7.459   7.842 -28.330  1.00  0.81           O  
ATOM    309  CB  PRO A  19      -4.504   8.083 -27.378  1.00  0.81           C  
ATOM    310  CG  PRO A  19      -4.672   6.607 -27.575  1.00  0.81           C  
ATOM    311  CD  PRO A  19      -5.437   6.137 -26.350  1.00  0.81           C  
ATOM    312  HA  PRO A  19      -5.714   9.363 -26.077  1.00  0.81           H  
ATOM    313 1HB  PRO A  19      -4.355   8.631 -28.307  1.00  0.81           H  
ATOM    314 2HB  PRO A  19      -3.681   8.315 -26.718  1.00  0.81           H  
ATOM    315 1HG  PRO A  19      -5.239   6.433 -28.500  1.00  0.81           H  
ATOM    316 2HG  PRO A  19      -3.722   6.129 -27.716  1.00  0.81           H  
ATOM    317 1HD  PRO A  19      -6.056   5.277 -26.620  1.00  0.81           H  
ATOM    318 2HD  PRO A  19      -4.730   5.907 -25.542  1.00  0.81           H  
ATOM    319  N   THR A  20      -6.948  10.031 -28.251  1.00  0.81           N  
ATOM    320  CA  THR A  20      -7.800  10.354 -29.379  1.00  0.81           C  
ATOM    321  C   THR A  20      -7.006  11.173 -30.410  1.00  0.81           C  
ATOM    322  O   THR A  20      -6.323  10.641 -31.293  1.00  0.81           O  
ATOM    323  CB  THR A  20      -9.075  11.117 -28.911  1.00  0.81           C  
ATOM    324  OG1 THR A  20      -8.696  12.286 -28.189  1.00  0.81           O  
ATOM    325  CG2 THR A  20      -9.931  10.234 -28.002  1.00  0.81           C  
ATOM    326  H   THR A  20      -6.426  10.767 -27.800  1.00  0.81           H  
ATOM    327  HA  THR A  20      -8.116   9.430 -29.860  1.00  0.81           H  
ATOM    328  HB  THR A  20      -9.654  11.411 -29.789  1.00  0.81           H  
ATOM    329  HG1 THR A  20      -9.454  12.892 -28.149  1.00  0.81           H  
ATOM    330 1HG2 THR A  20     -10.817  10.785 -27.691  1.00  0.81           H  
ATOM    331 2HG2 THR A  20     -10.231   9.338 -28.546  1.00  0.81           H  
ATOM    332 3HG2 THR A  20      -9.362   9.945 -27.119  1.00  0.81           H  
ATOM    333  N   ASP A  21      -7.052  12.484 -30.248  1.00  0.78           N  
ATOM    334  CA  ASP A  21      -6.476  13.429 -31.183  1.00  0.78           C  
ATOM    335  C   ASP A  21      -4.993  13.633 -30.957  1.00  0.78           C  
ATOM    336  O   ASP A  21      -4.570  14.696 -30.512  1.00  0.78           O  
ATOM    337  CB  ASP A  21      -7.205  14.758 -31.064  1.00  0.78           C  
ATOM    338  CG  ASP A  21      -8.657  14.653 -31.532  1.00  0.78           C  
ATOM    339  OD1 ASP A  21      -8.904  13.986 -32.510  1.00  0.78           O  
ATOM    340  OD2 ASP A  21      -9.506  15.213 -30.886  1.00  0.78           O  
ATOM    341  H   ASP A  21      -7.566  12.825 -29.452  1.00  0.78           H  
ATOM    342  HA  ASP A  21      -6.617  13.042 -32.194  1.00  0.78           H  
ATOM    343 1HB  ASP A  21      -7.191  15.092 -30.026  1.00  0.78           H  
ATOM    344 2HB  ASP A  21      -6.693  15.512 -31.662  1.00  0.78           H  
ATOM    345  N   ARG A  22      -4.193  12.623 -31.294  1.00  0.74           N  
ATOM    346  CA  ARG A  22      -2.747  12.635 -31.008  1.00  0.74           C  
ATOM    347  C   ARG A  22      -1.930  13.605 -31.865  1.00  0.74           C  
ATOM    348  O   ARG A  22      -1.134  13.216 -32.719  1.00  0.74           O  
ATOM    349  CB  ARG A  22      -2.177  11.239 -31.144  1.00  0.74           C  
ATOM    350  CG  ARG A  22      -2.627  10.280 -30.063  1.00  0.74           C  
ATOM    351  CD  ARG A  22      -2.137   8.904 -30.287  1.00  0.74           C  
ATOM    352  NE  ARG A  22      -2.828   8.241 -31.380  1.00  0.74           N  
ATOM    353  CZ  ARG A  22      -2.459   7.052 -31.889  1.00  0.74           C  
ATOM    354  NH1 ARG A  22      -1.418   6.436 -31.386  1.00  0.74           N  
ATOM    355  NH2 ARG A  22      -3.141   6.512 -32.882  1.00  0.74           N  
ATOM    356  H   ARG A  22      -4.646  11.790 -31.676  1.00  0.74           H  
ATOM    357  HA  ARG A  22      -2.621  12.929 -29.973  1.00  0.74           H  
ATOM    358 1HB  ARG A  22      -2.459  10.818 -32.106  1.00  0.74           H  
ATOM    359 2HB  ARG A  22      -1.087  11.288 -31.108  1.00  0.74           H  
ATOM    360 1HG  ARG A  22      -2.235  10.614 -29.119  1.00  0.74           H  
ATOM    361 2HG  ARG A  22      -3.719  10.267 -30.021  1.00  0.74           H  
ATOM    362 1HD  ARG A  22      -1.091   8.960 -30.554  1.00  0.74           H  
ATOM    363 2HD  ARG A  22      -2.246   8.304 -29.385  1.00  0.74           H  
ATOM    364  HE  ARG A  22      -3.640   8.700 -31.780  1.00  0.74           H  
ATOM    365 1HH1 ARG A  22      -0.918   6.865 -30.618  1.00  0.74           H  
ATOM    366 2HH1 ARG A  22      -1.118   5.545 -31.757  1.00  0.74           H  
ATOM    367 1HH2 ARG A  22      -3.948   6.995 -33.259  1.00  0.74           H  
ATOM    368 2HH2 ARG A  22      -2.863   5.615 -33.258  1.00  0.74           H  
ATOM    369  N   ASP A  23      -2.148  14.882 -31.582  1.00  0.69           N  
ATOM    370  CA  ASP A  23      -1.522  16.040 -32.195  1.00  0.69           C  
ATOM    371  C   ASP A  23      -0.551  16.644 -31.184  1.00  0.69           C  
ATOM    372  O   ASP A  23      -0.403  16.133 -30.070  1.00  0.69           O  
ATOM    373  CB  ASP A  23      -2.614  17.053 -32.594  1.00  0.69           C  
ATOM    374  CG  ASP A  23      -2.265  18.009 -33.743  1.00  0.69           C  
ATOM    375  OD1 ASP A  23      -1.134  18.414 -33.830  1.00  0.69           O  
ATOM    376  OD2 ASP A  23      -3.139  18.329 -34.507  1.00  0.69           O  
ATOM    377  H   ASP A  23      -2.863  15.048 -30.884  1.00  0.69           H  
ATOM    378  HA  ASP A  23      -0.966  15.726 -33.080  1.00  0.69           H  
ATOM    379 1HB  ASP A  23      -3.516  16.505 -32.871  1.00  0.69           H  
ATOM    380 2HB  ASP A  23      -2.873  17.653 -31.720  1.00  0.69           H  
ATOM    381  N   ASP A  24       0.079  17.745 -31.544  1.00  0.65           N  
ATOM    382  CA  ASP A  24       1.056  18.370 -30.658  1.00  0.65           C  
ATOM    383  C   ASP A  24       0.400  18.796 -29.342  1.00  0.65           C  
ATOM    384  O   ASP A  24       0.971  18.637 -28.260  1.00  0.65           O  
ATOM    385  CB  ASP A  24       1.637  19.599 -31.342  1.00  0.65           C  
ATOM    386  CG  ASP A  24       2.483  19.250 -32.565  1.00  0.65           C  
ATOM    387  OD1 ASP A  24       2.802  18.081 -32.755  1.00  0.65           O  
ATOM    388  OD2 ASP A  24       2.821  20.152 -33.298  1.00  0.65           O  
ATOM    389  H   ASP A  24      -0.114  18.130 -32.469  1.00  0.65           H  
ATOM    390  HA  ASP A  24       1.850  17.656 -30.436  1.00  0.65           H  
ATOM    391 1HB  ASP A  24       0.826  20.259 -31.654  1.00  0.65           H  
ATOM    392 2HB  ASP A  24       2.259  20.150 -30.631  1.00  0.65           H  
ATOM    393  N   GLU A  25      -0.836  19.292 -29.433  1.00  0.62           N  
ATOM    394  CA  GLU A  25      -1.562  19.753 -28.254  1.00  0.62           C  
ATOM    395  C   GLU A  25      -1.799  18.613 -27.272  1.00  0.62           C  
ATOM    396  O   GLU A  25      -1.742  18.798 -26.057  1.00  0.62           O  
ATOM    397  CB  GLU A  25      -2.891  20.380 -28.663  1.00  0.62           C  
ATOM    398  CG  GLU A  25      -2.754  21.707 -29.404  1.00  0.62           C  
ATOM    399  CD  GLU A  25      -4.078  22.279 -29.856  1.00  0.62           C  
ATOM    400  OE1 GLU A  25      -5.070  21.597 -29.740  1.00  0.62           O  
ATOM    401  OE2 GLU A  25      -4.095  23.397 -30.316  1.00  0.62           O  
ATOM    402  H   GLU A  25      -1.257  19.371 -30.350  1.00  0.62           H  
ATOM    403  HA  GLU A  25      -0.959  20.513 -27.755  1.00  0.62           H  
ATOM    404 1HB  GLU A  25      -3.431  19.689 -29.313  1.00  0.62           H  
ATOM    405 2HB  GLU A  25      -3.505  20.546 -27.778  1.00  0.62           H  
ATOM    406 1HG  GLU A  25      -2.265  22.427 -28.747  1.00  0.62           H  
ATOM    407 2HG  GLU A  25      -2.112  21.556 -30.273  1.00  0.62           H  
ATOM    408  N   TRP A  26      -2.055  17.425 -27.812  1.00  0.60           N  
ATOM    409  CA  TRP A  26      -2.298  16.236 -27.012  1.00  0.60           C  
ATOM    410  C   TRP A  26      -1.063  15.940 -26.190  1.00  0.60           C  
ATOM    411  O   TRP A  26      -1.150  15.750 -24.972  1.00  0.60           O  
ATOM    412  CB  TRP A  26      -2.610  15.071 -27.941  1.00  0.60           C  
ATOM    413  CG  TRP A  26      -2.866  13.753 -27.337  1.00  0.60           C  
ATOM    414  CD1 TRP A  26      -4.053  13.233 -26.943  1.00  0.60           C  
ATOM    415  CD2 TRP A  26      -1.873  12.748 -27.060  1.00  0.60           C  
ATOM    416  NE1 TRP A  26      -3.864  11.976 -26.444  1.00  0.60           N  
ATOM    417  CE2 TRP A  26      -2.527  11.675 -26.508  1.00  0.60           C  
ATOM    418  CE3 TRP A  26      -0.497  12.682 -27.237  1.00  0.60           C  
ATOM    419  CZ2 TRP A  26      -1.851  10.547 -26.129  1.00  0.60           C  
ATOM    420  CZ3 TRP A  26       0.173  11.555 -26.836  1.00  0.60           C  
ATOM    421  CH2 TRP A  26      -0.484  10.518 -26.299  1.00  0.60           C  
ATOM    422  H   TRP A  26      -2.063  17.348 -28.817  1.00  0.60           H  
ATOM    423  HA  TRP A  26      -3.140  16.415 -26.348  1.00  0.60           H  
ATOM    424 1HB  TRP A  26      -3.469  15.339 -28.523  1.00  0.60           H  
ATOM    425 2HB  TRP A  26      -1.795  14.932 -28.619  1.00  0.60           H  
ATOM    426  HD1 TRP A  26      -5.012  13.743 -27.017  1.00  0.60           H  
ATOM    427  HE1 TRP A  26      -4.583  11.381 -26.072  1.00  0.60           H  
ATOM    428  HE3 TRP A  26       0.033  13.505 -27.680  1.00  0.60           H  
ATOM    429  HZ2 TRP A  26      -2.348   9.709 -25.715  1.00  0.60           H  
ATOM    430  HZ3 TRP A  26       1.246  11.514 -26.969  1.00  0.60           H  
ATOM    431  HH2 TRP A  26       0.079   9.638 -26.001  1.00  0.60           H  
ATOM    432  N   CYS A  27       0.109  15.965 -26.831  1.00  0.60           N  
ATOM    433  CA  CYS A  27       1.326  15.717 -26.082  1.00  0.60           C  
ATOM    434  C   CYS A  27       1.532  16.762 -25.009  1.00  0.60           C  
ATOM    435  O   CYS A  27       1.881  16.437 -23.876  1.00  0.60           O  
ATOM    436  CB  CYS A  27       2.560  15.716 -26.976  1.00  0.60           C  
ATOM    437  SG  CYS A  27       2.759  14.267 -28.002  1.00  0.60           S  
ATOM    438  H   CYS A  27       0.142  16.143 -27.837  1.00  0.60           H  
ATOM    439  HA  CYS A  27       1.246  14.742 -25.602  1.00  0.60           H  
ATOM    440 1HB  CYS A  27       2.522  16.585 -27.637  1.00  0.60           H  
ATOM    441 2HB  CYS A  27       3.444  15.824 -26.358  1.00  0.60           H  
ATOM    442  N   ASN A  28       1.257  18.013 -25.330  1.00  0.60           N  
ATOM    443  CA  ASN A  28       1.478  19.046 -24.346  1.00  0.60           C  
ATOM    444  C   ASN A  28       0.613  18.806 -23.117  1.00  0.60           C  
ATOM    445  O   ASN A  28       1.101  18.850 -21.984  1.00  0.60           O  
ATOM    446  CB  ASN A  28       1.161  20.389 -24.962  1.00  0.60           C  
ATOM    447  CG  ASN A  28       2.169  20.794 -25.948  1.00  0.60           C  
ATOM    448  OD1 ASN A  28       3.274  20.273 -25.900  1.00  0.60           O  
ATOM    449  ND2 ASN A  28       1.825  21.683 -26.844  1.00  0.60           N  
ATOM    450  H   ASN A  28       0.951  18.247 -26.278  1.00  0.60           H  
ATOM    451  HA  ASN A  28       2.523  19.018 -24.033  1.00  0.60           H  
ATOM    452 1HB  ASN A  28       0.190  20.349 -25.446  1.00  0.60           H  
ATOM    453 2HB  ASN A  28       1.107  21.143 -24.178  1.00  0.60           H  
ATOM    454 1HD2 ASN A  28       2.475  21.969 -27.549  1.00  0.60           H  
ATOM    455 2HD2 ASN A  28       0.903  22.064 -26.836  1.00  0.60           H  
ATOM    456  N   GLU A  29      -0.655  18.461 -23.331  1.00  0.61           N  
ATOM    457  CA  GLU A  29      -1.536  18.239 -22.199  1.00  0.61           C  
ATOM    458  C   GLU A  29      -1.209  16.967 -21.417  1.00  0.61           C  
ATOM    459  O   GLU A  29      -1.269  16.966 -20.187  1.00  0.61           O  
ATOM    460  CB  GLU A  29      -2.990  18.222 -22.666  1.00  0.61           C  
ATOM    461  CG  GLU A  29      -3.514  19.600 -23.142  1.00  0.61           C  
ATOM    462  CD  GLU A  29      -3.463  20.670 -22.060  1.00  0.61           C  
ATOM    463  OE1 GLU A  29      -3.958  20.432 -20.985  1.00  0.61           O  
ATOM    464  OE2 GLU A  29      -2.912  21.733 -22.314  1.00  0.61           O  
ATOM    465  H   GLU A  29      -1.014  18.406 -24.286  1.00  0.61           H  
ATOM    466  HA  GLU A  29      -1.420  19.076 -21.518  1.00  0.61           H  
ATOM    467 1HB  GLU A  29      -3.082  17.527 -23.505  1.00  0.61           H  
ATOM    468 2HB  GLU A  29      -3.631  17.859 -21.864  1.00  0.61           H  
ATOM    469 1HG  GLU A  29      -2.908  19.930 -23.987  1.00  0.61           H  
ATOM    470 2HG  GLU A  29      -4.539  19.487 -23.490  1.00  0.61           H  
ATOM    471  N   ARG A  30      -0.807  15.900 -22.098  1.00  0.62           N  
ATOM    472  CA  ARG A  30      -0.536  14.660 -21.385  1.00  0.62           C  
ATOM    473  C   ARG A  30       0.782  14.724 -20.633  1.00  0.62           C  
ATOM    474  O   ARG A  30       0.870  14.291 -19.473  1.00  0.62           O  
ATOM    475  CB  ARG A  30      -0.540  13.479 -22.343  1.00  0.62           C  
ATOM    476  CG  ARG A  30      -1.919  12.854 -22.559  1.00  0.62           C  
ATOM    477  CD  ARG A  30      -2.850  13.791 -23.214  1.00  0.62           C  
ATOM    478  NE  ARG A  30      -4.176  13.253 -23.329  1.00  0.62           N  
ATOM    479  CZ  ARG A  30      -5.246  13.948 -23.745  1.00  0.62           C  
ATOM    480  NH1 ARG A  30      -5.120  15.219 -24.051  1.00  0.62           N  
ATOM    481  NH2 ARG A  30      -6.424  13.354 -23.848  1.00  0.62           N  
ATOM    482  H   ARG A  30      -0.750  15.932 -23.118  1.00  0.62           H  
ATOM    483  HA  ARG A  30      -1.335  14.506 -20.662  1.00  0.62           H  
ATOM    484 1HB  ARG A  30      -0.143  13.784 -23.316  1.00  0.62           H  
ATOM    485 2HB  ARG A  30       0.098  12.708 -21.951  1.00  0.62           H  
ATOM    486 1HG  ARG A  30      -1.817  11.976 -23.199  1.00  0.62           H  
ATOM    487 2HG  ARG A  30      -2.348  12.559 -21.607  1.00  0.62           H  
ATOM    488 1HD  ARG A  30      -2.898  14.731 -22.673  1.00  0.62           H  
ATOM    489 2HD  ARG A  30      -2.497  13.964 -24.213  1.00  0.62           H  
ATOM    490  HE  ARG A  30      -4.309  12.283 -23.099  1.00  0.62           H  
ATOM    491 1HH1 ARG A  30      -4.215  15.669 -23.960  1.00  0.62           H  
ATOM    492 2HH1 ARG A  30      -5.919  15.748 -24.366  1.00  0.62           H  
ATOM    493 1HH2 ARG A  30      -6.521  12.356 -23.628  1.00  0.62           H  
ATOM    494 2HH2 ARG A  30      -7.227  13.878 -24.160  1.00  0.62           H  
ATOM    495  N   VAL A  31       1.788  15.313 -21.261  1.00  0.64           N  
ATOM    496  CA  VAL A  31       3.094  15.422 -20.662  1.00  0.64           C  
ATOM    497  C   VAL A  31       2.997  16.341 -19.423  1.00  0.64           C  
ATOM    498  O   VAL A  31       3.534  16.007 -18.359  1.00  0.64           O  
ATOM    499  CB  VAL A  31       4.095  15.917 -21.731  1.00  0.64           C  
ATOM    500  CG1 VAL A  31       5.397  16.184 -21.156  1.00  0.64           C  
ATOM    501  CG2 VAL A  31       4.277  14.830 -22.837  1.00  0.64           C  
ATOM    502  H   VAL A  31       1.660  15.683 -22.203  1.00  0.64           H  
ATOM    503  HA  VAL A  31       3.410  14.433 -20.339  1.00  0.64           H  
ATOM    504  HB  VAL A  31       3.712  16.849 -22.160  1.00  0.64           H  
ATOM    505 1HG1 VAL A  31       6.044  16.525 -21.917  1.00  0.64           H  
ATOM    506 2HG1 VAL A  31       5.310  16.916 -20.396  1.00  0.64           H  
ATOM    507 3HG1 VAL A  31       5.785  15.274 -20.762  1.00  0.64           H  
ATOM    508 1HG2 VAL A  31       4.974  15.193 -23.594  1.00  0.64           H  
ATOM    509 2HG2 VAL A  31       4.675  13.920 -22.384  1.00  0.64           H  
ATOM    510 3HG2 VAL A  31       3.324  14.603 -23.307  1.00  0.64           H  
ATOM    511  N   LYS A  32       2.269  17.477 -19.530  1.00  0.67           N  
ATOM    512  CA  LYS A  32       2.086  18.345 -18.356  1.00  0.67           C  
ATOM    513  C   LYS A  32       1.330  17.655 -17.216  1.00  0.67           C  
ATOM    514  O   LYS A  32       1.748  17.741 -16.059  1.00  0.67           O  
ATOM    515  CB  LYS A  32       1.300  19.620 -18.707  1.00  0.67           C  
ATOM    516  CG  LYS A  32       2.047  20.701 -19.510  1.00  0.67           C  
ATOM    517  CD  LYS A  32       1.190  21.963 -19.623  1.00  0.67           C  
ATOM    518  CE  LYS A  32      -0.037  21.701 -20.495  1.00  0.67           C  
ATOM    519  NZ  LYS A  32      -0.895  22.907 -20.676  1.00  0.67           N  
ATOM    520  H   LYS A  32       1.843  17.752 -20.418  1.00  0.67           H  
ATOM    521  HA  LYS A  32       3.069  18.629 -17.985  1.00  0.67           H  
ATOM    522 1HB  LYS A  32       0.421  19.336 -19.296  1.00  0.67           H  
ATOM    523 2HB  LYS A  32       0.936  20.080 -17.790  1.00  0.67           H  
ATOM    524 1HG  LYS A  32       2.960  20.968 -18.986  1.00  0.67           H  
ATOM    525 2HG  LYS A  32       2.315  20.341 -20.499  1.00  0.67           H  
ATOM    526 1HD  LYS A  32       0.868  22.281 -18.633  1.00  0.67           H  
ATOM    527 2HD  LYS A  32       1.782  22.760 -20.072  1.00  0.67           H  
ATOM    528 1HE  LYS A  32       0.292  21.360 -21.474  1.00  0.67           H  
ATOM    529 2HE  LYS A  32      -0.634  20.915 -20.033  1.00  0.67           H  
ATOM    530 1HZ  LYS A  32      -1.693  22.623 -21.272  1.00  0.67           H  
ATOM    531 2HZ  LYS A  32      -1.237  23.227 -19.787  1.00  0.67           H  
ATOM    532 3HZ  LYS A  32      -0.379  23.640 -21.126  1.00  0.67           H  
ATOM    533  N   LYS A  33       0.251  16.921 -17.532  1.00  0.69           N  
ATOM    534  CA  LYS A  33      -0.552  16.244 -16.504  1.00  0.69           C  
ATOM    535  C   LYS A  33       0.219  15.185 -15.740  1.00  0.69           C  
ATOM    536  O   LYS A  33      -0.078  14.902 -14.579  1.00  0.69           O  
ATOM    537  CB  LYS A  33      -1.831  15.657 -17.096  1.00  0.69           C  
ATOM    538  CG  LYS A  33      -2.869  16.718 -17.458  1.00  0.69           C  
ATOM    539  CD  LYS A  33      -4.125  16.121 -18.060  1.00  0.69           C  
ATOM    540  CE  LYS A  33      -5.132  17.218 -18.393  1.00  0.69           C  
ATOM    541  NZ  LYS A  33      -6.394  16.669 -18.955  1.00  0.69           N  
ATOM    542  H   LYS A  33      -0.065  16.861 -18.503  1.00  0.69           H  
ATOM    543  HA  LYS A  33      -0.855  17.000 -15.778  1.00  0.69           H  
ATOM    544 1HB  LYS A  33      -1.582  15.106 -18.007  1.00  0.69           H  
ATOM    545 2HB  LYS A  33      -2.276  14.956 -16.394  1.00  0.69           H  
ATOM    546 1HG  LYS A  33      -3.147  17.253 -16.551  1.00  0.69           H  
ATOM    547 2HG  LYS A  33      -2.444  17.437 -18.147  1.00  0.69           H  
ATOM    548 1HD  LYS A  33      -3.861  15.591 -18.979  1.00  0.69           H  
ATOM    549 2HD  LYS A  33      -4.573  15.415 -17.363  1.00  0.69           H  
ATOM    550 1HE  LYS A  33      -5.361  17.778 -17.489  1.00  0.69           H  
ATOM    551 2HE  LYS A  33      -4.685  17.897 -19.126  1.00  0.69           H  
ATOM    552 1HZ  LYS A  33      -7.024  17.430 -19.165  1.00  0.69           H  
ATOM    553 2HZ  LYS A  33      -6.186  16.161 -19.800  1.00  0.69           H  
ATOM    554 3HZ  LYS A  33      -6.824  16.048 -18.285  1.00  0.69           H  
ATOM    555  N   ARG A  34       1.239  14.630 -16.373  1.00  0.72           N  
ATOM    556  CA  ARG A  34       2.072  13.620 -15.756  1.00  0.72           C  
ATOM    557  C   ARG A  34       3.325  14.207 -15.106  1.00  0.72           C  
ATOM    558  O   ARG A  34       4.209  13.468 -14.669  1.00  0.72           O  
ATOM    559  CB  ARG A  34       2.415  12.570 -16.783  1.00  0.72           C  
ATOM    560  CG  ARG A  34       1.232  11.721 -17.166  1.00  0.72           C  
ATOM    561  CD  ARG A  34       1.451  10.967 -18.405  1.00  0.72           C  
ATOM    562  NE  ARG A  34       0.378   9.985 -18.640  1.00  0.72           N  
ATOM    563  CZ  ARG A  34      -0.885  10.266 -18.983  1.00  0.72           C  
ATOM    564  NH1 ARG A  34      -1.259  11.522 -19.108  1.00  0.72           N  
ATOM    565  NH2 ARG A  34      -1.753   9.278 -19.178  1.00  0.72           N  
ATOM    566  H   ARG A  34       1.408  14.874 -17.353  1.00  0.72           H  
ATOM    567  HA  ARG A  34       1.487  13.133 -14.976  1.00  0.72           H  
ATOM    568 1HB  ARG A  34       2.784  13.056 -17.690  1.00  0.72           H  
ATOM    569 2HB  ARG A  34       3.199  11.911 -16.408  1.00  0.72           H  
ATOM    570 1HG  ARG A  34       0.979  11.048 -16.358  1.00  0.72           H  
ATOM    571 2HG  ARG A  34       0.385  12.385 -17.346  1.00  0.72           H  
ATOM    572 1HD  ARG A  34       1.462  11.670 -19.237  1.00  0.72           H  
ATOM    573 2HD  ARG A  34       2.404  10.441 -18.370  1.00  0.72           H  
ATOM    574  HE  ARG A  34       0.624   9.005 -18.532  1.00  0.72           H  
ATOM    575 1HH1 ARG A  34      -0.579  12.266 -18.932  1.00  0.72           H  
ATOM    576 2HH1 ARG A  34      -2.210  11.747 -19.354  1.00  0.72           H  
ATOM    577 1HH2 ARG A  34      -1.447   8.284 -19.082  1.00  0.72           H  
ATOM    578 2HH2 ARG A  34      -2.708   9.495 -19.410  1.00  0.72           H  
ATOM    579  N   ASN A  35       3.383  15.543 -15.014  1.00  0.74           N  
ATOM    580  CA  ASN A  35       4.488  16.269 -14.393  1.00  0.74           C  
ATOM    581  C   ASN A  35       5.847  15.933 -14.995  1.00  0.74           C  
ATOM    582  O   ASN A  35       6.848  15.816 -14.285  1.00  0.74           O  
ATOM    583  CB  ASN A  35       4.491  16.032 -12.896  1.00  0.74           C  
ATOM    584  CG  ASN A  35       3.250  16.572 -12.221  1.00  0.74           C  
ATOM    585  OD1 ASN A  35       2.825  17.706 -12.471  1.00  0.74           O  
ATOM    586  ND2 ASN A  35       2.661  15.772 -11.364  1.00  0.74           N  
ATOM    587  H   ASN A  35       2.625  16.107 -15.395  1.00  0.74           H  
ATOM    588  HA  ASN A  35       4.318  17.334 -14.570  1.00  0.74           H  
ATOM    589 1HB  ASN A  35       4.576  14.969 -12.681  1.00  0.74           H  
ATOM    590 2HB  ASN A  35       5.363  16.519 -12.460  1.00  0.74           H  
ATOM    591 1HD2 ASN A  35       1.834  16.072 -10.886  1.00  0.74           H  
ATOM    592 2HD2 ASN A  35       3.036  14.862 -11.191  1.00  0.74           H  
ATOM    593  N   LEU A  36       5.894  15.839 -16.315  1.00  0.75           N  
ATOM    594  CA  LEU A  36       7.106  15.520 -17.054  1.00  0.75           C  
ATOM    595  C   LEU A  36       7.731  16.790 -17.657  1.00  0.75           C  
ATOM    596  O   LEU A  36       8.547  16.725 -18.588  1.00  0.75           O  
ATOM    597  CB  LEU A  36       6.720  14.517 -18.133  1.00  0.75           C  
ATOM    598  CG  LEU A  36       6.127  13.219 -17.642  1.00  0.75           C  
ATOM    599  CD1 LEU A  36       5.703  12.391 -18.837  1.00  0.75           C  
ATOM    600  CD2 LEU A  36       7.136  12.490 -16.771  1.00  0.75           C  
ATOM    601  H   LEU A  36       5.031  15.954 -16.856  1.00  0.75           H  
ATOM    602  HA  LEU A  36       7.823  15.064 -16.373  1.00  0.75           H  
ATOM    603 1HB  LEU A  36       5.945  14.976 -18.687  1.00  0.75           H  
ATOM    604 2HB  LEU A  36       7.570  14.314 -18.785  1.00  0.75           H  
ATOM    605  HG  LEU A  36       5.249  13.434 -17.061  1.00  0.75           H  
ATOM    606 1HD1 LEU A  36       5.245  11.461 -18.506  1.00  0.75           H  
ATOM    607 2HD1 LEU A  36       4.983  12.948 -19.428  1.00  0.75           H  
ATOM    608 3HD1 LEU A  36       6.576  12.176 -19.436  1.00  0.75           H  
ATOM    609 1HD2 LEU A  36       6.693  11.567 -16.403  1.00  0.75           H  
ATOM    610 2HD2 LEU A  36       8.030  12.265 -17.351  1.00  0.75           H  
ATOM    611 3HD2 LEU A  36       7.400  13.124 -15.921  1.00  0.75           H  
ATOM    612  N   THR A  37       7.294  17.944 -17.130  1.00  0.76           N  
ATOM    613  CA  THR A  37       7.700  19.264 -17.608  1.00  0.76           C  
ATOM    614  C   THR A  37       8.518  20.130 -16.623  1.00  0.76           C  
ATOM    615  O   THR A  37       8.600  21.341 -16.811  1.00  0.76           O  
ATOM    616  CB  THR A  37       6.476  20.075 -18.054  1.00  0.76           C  
ATOM    617  OG1 THR A  37       5.558  20.226 -16.959  1.00  0.76           O  
ATOM    618  CG2 THR A  37       5.806  19.379 -19.178  1.00  0.76           C  
ATOM    619  H   THR A  37       6.641  17.890 -16.364  1.00  0.76           H  
ATOM    620  HA  THR A  37       8.283  19.111 -18.501  1.00  0.76           H  
ATOM    621  HB  THR A  37       6.801  21.061 -18.392  1.00  0.76           H  
ATOM    622  HG1 THR A  37       4.824  20.781 -17.233  1.00  0.76           H  
ATOM    623 1HG2 THR A  37       4.953  19.949 -19.515  1.00  0.76           H  
ATOM    624 2HG2 THR A  37       6.510  19.264 -20.005  1.00  0.76           H  
ATOM    625 3HG2 THR A  37       5.482  18.412 -18.829  1.00  0.76           H  
ATOM    626  N   SER A  38       9.058  19.558 -15.547  1.00  0.76           N  
ATOM    627  CA  SER A  38       9.806  20.388 -14.595  1.00  0.76           C  
ATOM    628  C   SER A  38      10.998  19.715 -13.889  1.00  0.76           C  
ATOM    629  O   SER A  38      10.827  19.214 -12.777  1.00  0.76           O  
ATOM    630  CB  SER A  38       8.854  20.916 -13.542  1.00  0.76           C  
ATOM    631  OG  SER A  38       9.505  21.798 -12.668  1.00  0.76           O  
ATOM    632  H   SER A  38       8.980  18.559 -15.413  1.00  0.76           H  
ATOM    633  HA  SER A  38      10.195  21.243 -15.145  1.00  0.76           H  
ATOM    634 1HB  SER A  38       8.025  21.432 -14.032  1.00  0.76           H  
ATOM    635 2HB  SER A  38       8.435  20.082 -12.982  1.00  0.76           H  
ATOM    636  HG  SER A  38      10.196  21.287 -12.240  1.00  0.76           H  
ATOM    637  N   PRO A  39      12.211  19.698 -14.482  1.00  0.76           N  
ATOM    638  CA  PRO A  39      12.689  20.129 -15.798  1.00  0.76           C  
ATOM    639  C   PRO A  39      11.997  19.366 -16.894  1.00  0.76           C  
ATOM    640  O   PRO A  39      11.510  18.257 -16.664  1.00  0.76           O  
ATOM    641  CB  PRO A  39      14.183  19.795 -15.760  1.00  0.76           C  
ATOM    642  CG  PRO A  39      14.523  19.733 -14.293  1.00  0.76           C  
ATOM    643  CD  PRO A  39      13.284  19.166 -13.641  1.00  0.76           C  
ATOM    644  HA  PRO A  39      12.530  21.213 -15.920  1.00  0.76           H  
ATOM    645 1HB  PRO A  39      14.362  18.847 -16.290  1.00  0.76           H  
ATOM    646 2HB  PRO A  39      14.749  20.571 -16.300  1.00  0.76           H  
ATOM    647 1HG  PRO A  39      15.407  19.100 -14.135  1.00  0.76           H  
ATOM    648 2HG  PRO A  39      14.780  20.736 -13.920  1.00  0.76           H  
ATOM    649 1HD  PRO A  39      13.283  18.068 -13.682  1.00  0.76           H  
ATOM    650 2HD  PRO A  39      13.182  19.538 -12.610  1.00  0.76           H  
ATOM    651  N   CYS A  40      11.915  19.950 -18.073  1.00  0.75           N  
ATOM    652  CA  CYS A  40      11.246  19.233 -19.147  1.00  0.75           C  
ATOM    653  C   CYS A  40      12.073  18.099 -19.718  1.00  0.75           C  
ATOM    654  O   CYS A  40      13.263  18.251 -19.999  1.00  0.75           O  
ATOM    655  CB  CYS A  40      10.876  20.191 -20.267  1.00  0.75           C  
ATOM    656  SG  CYS A  40       9.649  21.388 -19.797  1.00  0.75           S  
ATOM    657  H   CYS A  40      12.324  20.865 -18.246  1.00  0.75           H  
ATOM    658  HA  CYS A  40      10.337  18.802 -18.749  1.00  0.75           H  
ATOM    659 1HB  CYS A  40      11.765  20.728 -20.597  1.00  0.75           H  
ATOM    660 2HB  CYS A  40      10.491  19.624 -21.111  1.00  0.75           H  
ATOM    661  N   LYS A  41      11.394  16.981 -19.977  1.00  0.75           N  
ATOM    662  CA  LYS A  41      12.042  15.840 -20.599  1.00  0.75           C  
ATOM    663  C   LYS A  41      12.154  16.116 -22.087  1.00  0.75           C  
ATOM    664  O   LYS A  41      11.260  16.730 -22.667  1.00  0.75           O  
ATOM    665  CB  LYS A  41      11.219  14.568 -20.375  1.00  0.75           C  
ATOM    666  CG  LYS A  41      10.962  14.221 -18.898  1.00  0.75           C  
ATOM    667  CD  LYS A  41      12.241  13.956 -18.133  1.00  0.75           C  
ATOM    668  CE  LYS A  41      11.939  13.532 -16.697  1.00  0.75           C  
ATOM    669  NZ  LYS A  41      13.189  13.378 -15.883  1.00  0.75           N  
ATOM    670  H   LYS A  41      10.414  16.919 -19.682  1.00  0.75           H  
ATOM    671  HA  LYS A  41      13.043  15.718 -20.184  1.00  0.75           H  
ATOM    672 1HB  LYS A  41      10.246  14.678 -20.861  1.00  0.75           H  
ATOM    673 2HB  LYS A  41      11.718  13.719 -20.846  1.00  0.75           H  
ATOM    674 1HG  LYS A  41      10.445  15.054 -18.423  1.00  0.75           H  
ATOM    675 2HG  LYS A  41      10.319  13.341 -18.840  1.00  0.75           H  
ATOM    676 1HD  LYS A  41      12.810  13.170 -18.630  1.00  0.75           H  
ATOM    677 2HD  LYS A  41      12.843  14.867 -18.114  1.00  0.75           H  
ATOM    678 1HE  LYS A  41      11.301  14.282 -16.230  1.00  0.75           H  
ATOM    679 2HE  LYS A  41      11.408  12.578 -16.715  1.00  0.75           H  
ATOM    680 1HZ  LYS A  41      12.948  13.096 -14.943  1.00  0.75           H  
ATOM    681 2HZ  LYS A  41      13.785  12.679 -16.301  1.00  0.75           H  
ATOM    682 3HZ  LYS A  41      13.676  14.263 -15.856  1.00  0.75           H  
ATOM    683  N   LYS A  42      13.227  15.654 -22.730  1.00  0.74           N  
ATOM    684  CA  LYS A  42      13.343  15.862 -24.173  1.00  0.74           C  
ATOM    685  C   LYS A  42      12.329  15.001 -24.913  1.00  0.74           C  
ATOM    686  O   LYS A  42      11.682  15.446 -25.857  1.00  0.74           O  
ATOM    687  CB  LYS A  42      14.763  15.543 -24.661  1.00  0.74           C  
ATOM    688  CG  LYS A  42      15.030  15.779 -26.179  1.00  0.74           C  
ATOM    689  CD  LYS A  42      14.996  17.254 -26.593  1.00  0.74           C  
ATOM    690  CE  LYS A  42      15.395  17.414 -28.072  1.00  0.74           C  
ATOM    691  NZ  LYS A  42      15.323  18.837 -28.540  1.00  0.74           N  
ATOM    692  H   LYS A  42      13.953  15.168 -22.221  1.00  0.74           H  
ATOM    693  HA  LYS A  42      13.124  16.905 -24.394  1.00  0.74           H  
ATOM    694 1HB  LYS A  42      15.479  16.145 -24.103  1.00  0.74           H  
ATOM    695 2HB  LYS A  42      14.986  14.496 -24.453  1.00  0.74           H  
ATOM    696 1HG  LYS A  42      15.996  15.351 -26.450  1.00  0.74           H  
ATOM    697 2HG  LYS A  42      14.264  15.287 -26.754  1.00  0.74           H  
ATOM    698 1HD  LYS A  42      13.994  17.638 -26.471  1.00  0.74           H  
ATOM    699 2HD  LYS A  42      15.674  17.837 -25.971  1.00  0.74           H  
ATOM    700 1HE  LYS A  42      16.413  17.052 -28.201  1.00  0.74           H  
ATOM    701 2HE  LYS A  42      14.724  16.809 -28.686  1.00  0.74           H  
ATOM    702 1HZ  LYS A  42      15.591  18.890 -29.510  1.00  0.74           H  
ATOM    703 2HZ  LYS A  42      14.362  19.178 -28.440  1.00  0.74           H  
ATOM    704 3HZ  LYS A  42      15.943  19.413 -27.993  1.00  0.74           H  
ATOM    705  N   LYS A  43      12.199  13.751 -24.493  1.00  0.73           N  
ATOM    706  CA  LYS A  43      11.277  12.846 -25.159  1.00  0.73           C  
ATOM    707  C   LYS A  43      10.464  12.057 -24.145  1.00  0.73           C  
ATOM    708  O   LYS A  43      10.926  11.783 -23.031  1.00  0.73           O  
ATOM    709  CB  LYS A  43      12.034  11.877 -26.089  1.00  0.73           C  
ATOM    710  CG  LYS A  43      12.797  12.572 -27.209  1.00  0.73           C  
ATOM    711  CD  LYS A  43      13.540  11.633 -28.128  1.00  0.73           C  
ATOM    712  CE  LYS A  43      14.334  12.449 -29.155  1.00  0.73           C  
ATOM    713  NZ  LYS A  43      15.161  11.594 -30.052  1.00  0.73           N  
ATOM    714  H   LYS A  43      12.743  13.422 -23.711  1.00  0.73           H  
ATOM    715  HA  LYS A  43      10.582  13.431 -25.755  1.00  0.73           H  
ATOM    716 1HB  LYS A  43      12.737  11.282 -25.503  1.00  0.73           H  
ATOM    717 2HB  LYS A  43      11.321  11.183 -26.542  1.00  0.73           H  
ATOM    718 1HG  LYS A  43      12.101  13.172 -27.794  1.00  0.73           H  
ATOM    719 2HG  LYS A  43      13.524  13.215 -26.772  1.00  0.73           H  
ATOM    720 1HD  LYS A  43      14.222  11.007 -27.549  1.00  0.73           H  
ATOM    721 2HD  LYS A  43      12.829  10.990 -28.648  1.00  0.73           H  
ATOM    722 1HE  LYS A  43      13.635  13.028 -29.760  1.00  0.73           H  
ATOM    723 2HE  LYS A  43      14.990  13.137 -28.621  1.00  0.73           H  
ATOM    724 1HZ  LYS A  43      15.665  12.179 -30.704  1.00  0.73           H  
ATOM    725 2HZ  LYS A  43      15.820  11.063 -29.500  1.00  0.73           H  
ATOM    726 3HZ  LYS A  43      14.563  10.967 -30.562  1.00  0.73           H  
ATOM    727  N   ASN A  44       9.266  11.661 -24.556  1.00  0.71           N  
ATOM    728  CA  ASN A  44       8.458  10.735 -23.769  1.00  0.71           C  
ATOM    729  C   ASN A  44       7.563   9.953 -24.716  1.00  0.71           C  
ATOM    730  O   ASN A  44       6.828  10.548 -25.508  1.00  0.71           O  
ATOM    731  CB  ASN A  44       7.603  11.469 -22.747  1.00  0.71           C  
ATOM    732  CG  ASN A  44       6.955  10.553 -21.703  1.00  0.71           C  
ATOM    733  OD1 ASN A  44       7.660   9.983 -20.859  1.00  0.71           O  
ATOM    734  ND2 ASN A  44       5.663  10.407 -21.745  1.00  0.71           N  
ATOM    735  H   ASN A  44       8.923  12.014 -25.449  1.00  0.71           H  
ATOM    736  HA  ASN A  44       9.116  10.020 -23.268  1.00  0.71           H  
ATOM    737 1HB  ASN A  44       8.215  12.209 -22.226  1.00  0.71           H  
ATOM    738 2HB  ASN A  44       6.811  12.013 -23.268  1.00  0.71           H  
ATOM    739 1HD2 ASN A  44       5.192   9.806 -21.063  1.00  0.71           H  
ATOM    740 2HD2 ASN A  44       5.134  10.871 -22.453  1.00  0.71           H  
ATOM    741  N   THR A  45       7.608   8.630 -24.621  1.00  0.70           N  
ATOM    742  CA  THR A  45       6.771   7.805 -25.474  1.00  0.70           C  
ATOM    743  C   THR A  45       5.672   7.161 -24.656  1.00  0.70           C  
ATOM    744  O   THR A  45       5.912   6.633 -23.565  1.00  0.70           O  
ATOM    745  CB  THR A  45       7.574   6.702 -26.196  1.00  0.70           C  
ATOM    746  OG1 THR A  45       8.600   7.300 -26.994  1.00  0.70           O  
ATOM    747  CG2 THR A  45       6.628   5.903 -27.146  1.00  0.70           C  
ATOM    748  H   THR A  45       8.261   8.197 -23.979  1.00  0.70           H  
ATOM    749  HA  THR A  45       6.304   8.435 -26.220  1.00  0.70           H  
ATOM    750  HB  THR A  45       8.034   6.064 -25.467  1.00  0.70           H  
ATOM    751  HG1 THR A  45       9.356   7.536 -26.403  1.00  0.70           H  
ATOM    752 1HG2 THR A  45       7.196   5.143 -27.667  1.00  0.70           H  
ATOM    753 2HG2 THR A  45       5.838   5.423 -26.577  1.00  0.70           H  
ATOM    754 3HG2 THR A  45       6.186   6.579 -27.874  1.00  0.70           H  
ATOM    755  N   PHE A  46       4.464   7.230 -25.185  1.00  0.70           N  
ATOM    756  CA  PHE A  46       3.304   6.644 -24.561  1.00  0.70           C  
ATOM    757  C   PHE A  46       2.981   5.323 -25.252  1.00  0.70           C  
ATOM    758  O   PHE A  46       3.066   5.227 -26.477  1.00  0.70           O  
ATOM    759  CB  PHE A  46       2.117   7.594 -24.698  1.00  0.70           C  
ATOM    760  CG  PHE A  46       2.235   8.863 -23.947  1.00  0.70           C  
ATOM    761  CD1 PHE A  46       2.918   9.960 -24.486  1.00  0.70           C  
ATOM    762  CD2 PHE A  46       1.646   8.990 -22.714  1.00  0.70           C  
ATOM    763  CE1 PHE A  46       3.007  11.141 -23.773  1.00  0.70           C  
ATOM    764  CE2 PHE A  46       1.737  10.167 -22.021  1.00  0.70           C  
ATOM    765  CZ  PHE A  46       2.420  11.244 -22.544  1.00  0.70           C  
ATOM    766  H   PHE A  46       4.356   7.709 -26.071  1.00  0.70           H  
ATOM    767  HA  PHE A  46       3.521   6.468 -23.513  1.00  0.70           H  
ATOM    768 1HB  PHE A  46       1.973   7.836 -25.750  1.00  0.70           H  
ATOM    769 2HB  PHE A  46       1.219   7.081 -24.356  1.00  0.70           H  
ATOM    770  HD1 PHE A  46       3.387   9.874 -25.475  1.00  0.70           H  
ATOM    771  HD2 PHE A  46       1.103   8.140 -22.287  1.00  0.70           H  
ATOM    772  HE1 PHE A  46       3.543  11.986 -24.180  1.00  0.70           H  
ATOM    773  HE2 PHE A  46       1.275  10.246 -21.070  1.00  0.70           H  
ATOM    774  HZ  PHE A  46       2.491  12.176 -21.981  1.00  0.70           H  
ATOM    775  N   ILE A  47       2.560   4.334 -24.472  1.00  0.70           N  
ATOM    776  CA  ILE A  47       2.131   3.033 -24.982  1.00  0.70           C  
ATOM    777  C   ILE A  47       0.625   2.923 -24.731  1.00  0.70           C  
ATOM    778  O   ILE A  47       0.154   3.213 -23.625  1.00  0.70           O  
ATOM    779  CB  ILE A  47       2.878   1.869 -24.302  1.00  0.70           C  
ATOM    780  CG1 ILE A  47       4.400   1.974 -24.488  1.00  0.70           C  
ATOM    781  CG2 ILE A  47       2.424   0.554 -24.929  1.00  0.70           C  
ATOM    782  CD1 ILE A  47       5.160   0.967 -23.616  1.00  0.70           C  
ATOM    783  H   ILE A  47       2.550   4.500 -23.473  1.00  0.70           H  
ATOM    784  HA  ILE A  47       2.293   2.993 -26.054  1.00  0.70           H  
ATOM    785  HB  ILE A  47       2.664   1.869 -23.231  1.00  0.70           H  
ATOM    786 1HG1 ILE A  47       4.649   1.797 -25.529  1.00  0.70           H  
ATOM    787 2HG1 ILE A  47       4.733   2.979 -24.219  1.00  0.70           H  
ATOM    788 1HG2 ILE A  47       2.944  -0.275 -24.459  1.00  0.70           H  
ATOM    789 2HG2 ILE A  47       1.361   0.430 -24.797  1.00  0.70           H  
ATOM    790 3HG2 ILE A  47       2.659   0.573 -25.989  1.00  0.70           H  
ATOM    791 1HD1 ILE A  47       6.224   1.075 -23.778  1.00  0.70           H  
ATOM    792 2HD1 ILE A  47       4.933   1.153 -22.567  1.00  0.70           H  
ATOM    793 3HD1 ILE A  47       4.858  -0.047 -23.877  1.00  0.70           H  
ATOM    794  N   HIS A  48      -0.135   2.556 -25.765  1.00  0.70           N  
ATOM    795  CA  HIS A  48      -1.590   2.554 -25.665  1.00  0.70           C  
ATOM    796  C   HIS A  48      -2.292   1.170 -25.712  1.00  0.70           C  
ATOM    797  O   HIS A  48      -3.471   1.089 -26.062  1.00  0.70           O  
ATOM    798  CB  HIS A  48      -2.125   3.418 -26.800  1.00  0.70           C  
ATOM    799  CG  HIS A  48      -1.547   4.818 -26.808  1.00  0.70           C  
ATOM    800  ND1 HIS A  48      -1.754   5.707 -25.797  1.00  0.70           N  
ATOM    801  CD2 HIS A  48      -0.803   5.466 -27.732  1.00  0.70           C  
ATOM    802  CE1 HIS A  48      -1.160   6.844 -26.080  1.00  0.70           C  
ATOM    803  NE2 HIS A  48      -0.579   6.732 -27.257  1.00  0.70           N  
ATOM    804  H   HIS A  48       0.286   2.335 -26.666  1.00  0.70           H  
ATOM    805  HA  HIS A  48      -1.875   3.016 -24.724  1.00  0.70           H  
ATOM    806 1HB  HIS A  48      -1.901   2.947 -27.756  1.00  0.70           H  
ATOM    807 2HB  HIS A  48      -3.208   3.499 -26.711  1.00  0.70           H  
ATOM    808  HD1 HIS A  48      -2.292   5.507 -24.970  1.00  0.70           H  
ATOM    809  HD2 HIS A  48      -0.410   5.168 -28.701  1.00  0.70           H  
ATOM    810  HE1 HIS A  48      -1.215   7.669 -25.385  1.00  0.70           H  
ATOM    811  N   GLY A  49      -1.577   0.085 -25.400  1.00  0.71           N  
ATOM    812  CA  GLY A  49      -2.185  -1.262 -25.386  1.00  0.71           C  
ATOM    813  C   GLY A  49      -2.781  -1.509 -24.009  1.00  0.71           C  
ATOM    814  O   GLY A  49      -3.017  -0.553 -23.280  1.00  0.71           O  
ATOM    815  H   GLY A  49      -0.611   0.203 -25.137  1.00  0.71           H  
ATOM    816 1HA  GLY A  49      -2.962  -1.332 -26.148  1.00  0.71           H  
ATOM    817 2HA  GLY A  49      -1.440  -2.021 -25.605  1.00  0.71           H  
ATOM    818  N   ASP A  50      -3.109  -2.751 -23.647  1.00  0.72           N  
ATOM    819  CA  ASP A  50      -3.640  -2.971 -22.301  1.00  0.72           C  
ATOM    820  C   ASP A  50      -2.487  -3.028 -21.309  1.00  0.72           C  
ATOM    821  O   ASP A  50      -1.395  -3.484 -21.655  1.00  0.72           O  
ATOM    822  CB  ASP A  50      -4.452  -4.249 -22.159  1.00  0.72           C  
ATOM    823  CG  ASP A  50      -5.277  -4.250 -20.860  1.00  0.72           C  
ATOM    824  OD1 ASP A  50      -4.794  -4.774 -19.868  1.00  0.72           O  
ATOM    825  OD2 ASP A  50      -6.367  -3.731 -20.865  1.00  0.72           O  
ATOM    826  H   ASP A  50      -2.961  -3.573 -24.251  1.00  0.72           H  
ATOM    827  HA  ASP A  50      -4.284  -2.134 -22.034  1.00  0.72           H  
ATOM    828 1HB  ASP A  50      -5.117  -4.358 -23.013  1.00  0.72           H  
ATOM    829 2HB  ASP A  50      -3.784  -5.112 -22.160  1.00  0.72           H  
ATOM    830  N   ARG A  51      -2.738  -2.700 -20.050  1.00  0.71           N  
ATOM    831  CA  ARG A  51      -1.679  -2.811 -19.053  1.00  0.71           C  
ATOM    832  C   ARG A  51      -1.149  -4.247 -18.985  1.00  0.71           C  
ATOM    833  O   ARG A  51       0.046  -4.457 -18.752  1.00  0.71           O  
ATOM    834  CB  ARG A  51      -2.186  -2.431 -17.675  1.00  0.71           C  
ATOM    835  CG  ARG A  51      -2.489  -0.981 -17.492  1.00  0.71           C  
ATOM    836  CD  ARG A  51      -2.957  -0.680 -16.125  1.00  0.71           C  
ATOM    837  NE  ARG A  51      -3.267   0.731 -15.952  1.00  0.71           N  
ATOM    838  CZ  ARG A  51      -3.760   1.265 -14.820  1.00  0.71           C  
ATOM    839  NH1 ARG A  51      -3.982   0.495 -13.780  1.00  0.71           N  
ATOM    840  NH2 ARG A  51      -4.018   2.560 -14.745  1.00  0.71           N  
ATOM    841  H   ARG A  51      -3.656  -2.361 -19.785  1.00  0.71           H  
ATOM    842  HA  ARG A  51      -0.864  -2.143 -19.334  1.00  0.71           H  
ATOM    843 1HB  ARG A  51      -3.100  -2.990 -17.467  1.00  0.71           H  
ATOM    844 2HB  ARG A  51      -1.455  -2.717 -16.927  1.00  0.71           H  
ATOM    845 1HG  ARG A  51      -1.610  -0.389 -17.713  1.00  0.71           H  
ATOM    846 2HG  ARG A  51      -3.291  -0.721 -18.175  1.00  0.71           H  
ATOM    847 1HD  ARG A  51      -3.857  -1.255 -15.916  1.00  0.71           H  
ATOM    848 2HD  ARG A  51      -2.179  -0.951 -15.412  1.00  0.71           H  
ATOM    849  HE  ARG A  51      -3.103   1.349 -16.735  1.00  0.71           H  
ATOM    850 1HH1 ARG A  51      -3.784  -0.496 -13.834  1.00  0.71           H  
ATOM    851 2HH1 ARG A  51      -4.351   0.891 -12.928  1.00  0.71           H  
ATOM    852 1HH2 ARG A  51      -3.853   3.163 -15.537  1.00  0.71           H  
ATOM    853 2HH2 ARG A  51      -4.387   2.949 -13.889  1.00  0.71           H  
ATOM    854  N   GLU A  52      -2.036  -5.228 -19.203  1.00  0.70           N  
ATOM    855  CA  GLU A  52      -1.686  -6.644 -19.174  1.00  0.70           C  
ATOM    856  C   GLU A  52      -0.834  -7.047 -20.382  1.00  0.70           C  
ATOM    857  O   GLU A  52      -0.058  -8.004 -20.313  1.00  0.70           O  
ATOM    858  CB  GLU A  52      -2.942  -7.513 -19.093  1.00  0.70           C  
ATOM    859  CG  GLU A  52      -3.721  -7.398 -17.767  1.00  0.70           C  
ATOM    860  CD  GLU A  52      -2.948  -7.889 -16.559  1.00  0.70           C  
ATOM    861  OE1 GLU A  52      -2.423  -8.977 -16.614  1.00  0.70           O  
ATOM    862  OE2 GLU A  52      -2.890  -7.176 -15.581  1.00  0.70           O  
ATOM    863  H   GLU A  52      -3.016  -4.986 -19.408  1.00  0.70           H  
ATOM    864  HA  GLU A  52      -1.099  -6.826 -18.275  1.00  0.70           H  
ATOM    865 1HB  GLU A  52      -3.620  -7.235 -19.903  1.00  0.70           H  
ATOM    866 2HB  GLU A  52      -2.671  -8.558 -19.237  1.00  0.70           H  
ATOM    867 1HG  GLU A  52      -3.984  -6.349 -17.616  1.00  0.70           H  
ATOM    868 2HG  GLU A  52      -4.646  -7.965 -17.855  1.00  0.70           H  
ATOM    869  N   ASP A  53      -0.952  -6.318 -21.498  1.00  0.68           N  
ATOM    870  CA  ASP A  53      -0.202  -6.686 -22.690  1.00  0.68           C  
ATOM    871  C   ASP A  53       1.205  -6.204 -22.468  1.00  0.68           C  
ATOM    872  O   ASP A  53       2.173  -6.813 -22.930  1.00  0.68           O  
ATOM    873  CB  ASP A  53      -0.717  -5.987 -23.957  1.00  0.68           C  
ATOM    874  CG  ASP A  53      -2.112  -6.373 -24.441  1.00  0.68           C  
ATOM    875  OD1 ASP A  53      -2.381  -7.545 -24.592  1.00  0.68           O  
ATOM    876  OD2 ASP A  53      -2.907  -5.459 -24.688  1.00  0.68           O  
ATOM    877  H   ASP A  53      -1.534  -5.489 -21.512  1.00  0.68           H  
ATOM    878  HA  ASP A  53      -0.204  -7.770 -22.815  1.00  0.68           H  
ATOM    879 1HB  ASP A  53      -0.731  -4.919 -23.764  1.00  0.68           H  
ATOM    880 2HB  ASP A  53      -0.014  -6.159 -24.769  1.00  0.68           H  
ATOM    881  N   ILE A  54       1.315  -5.084 -21.746  1.00  0.66           N  
ATOM    882  CA  ILE A  54       2.618  -4.519 -21.470  1.00  0.66           C  
ATOM    883  C   ILE A  54       3.295  -5.367 -20.396  1.00  0.66           C  
ATOM    884  O   ILE A  54       4.449  -5.749 -20.544  1.00  0.66           O  
ATOM    885  CB  ILE A  54       2.537  -3.063 -20.995  1.00  0.66           C  
ATOM    886  CG1 ILE A  54       1.959  -2.197 -22.085  1.00  0.66           C  
ATOM    887  CG2 ILE A  54       3.962  -2.590 -20.727  1.00  0.66           C  
ATOM    888  CD1 ILE A  54       1.609  -0.831 -21.618  1.00  0.66           C  
ATOM    889  H   ILE A  54       0.468  -4.614 -21.425  1.00  0.66           H  
ATOM    890  HA  ILE A  54       3.220  -4.552 -22.372  1.00  0.66           H  
ATOM    891  HB  ILE A  54       1.918  -2.980 -20.101  1.00  0.66           H  
ATOM    892 1HG1 ILE A  54       2.670  -2.124 -22.903  1.00  0.66           H  
ATOM    893 2HG1 ILE A  54       1.045  -2.666 -22.452  1.00  0.66           H  
ATOM    894 1HG2 ILE A  54       3.937  -1.567 -20.412  1.00  0.66           H  
ATOM    895 2HG2 ILE A  54       4.407  -3.200 -19.957  1.00  0.66           H  
ATOM    896 3HG2 ILE A  54       4.553  -2.675 -21.641  1.00  0.66           H  
ATOM    897 1HD1 ILE A  54       1.179  -0.272 -22.439  1.00  0.66           H  
ATOM    898 2HD1 ILE A  54       0.879  -0.911 -20.813  1.00  0.66           H  
ATOM    899 3HD1 ILE A  54       2.500  -0.323 -21.255  1.00  0.66           H  
ATOM    900  N   LYS A  55       2.577  -5.712 -19.322  1.00  0.64           N  
ATOM    901  CA  LYS A  55       3.169  -6.546 -18.278  1.00  0.64           C  
ATOM    902  C   LYS A  55       3.683  -7.866 -18.828  1.00  0.64           C  
ATOM    903  O   LYS A  55       4.779  -8.310 -18.495  1.00  0.64           O  
ATOM    904  CB  LYS A  55       2.195  -6.830 -17.137  1.00  0.64           C  
ATOM    905  CG  LYS A  55       2.834  -7.664 -16.022  1.00  0.64           C  
ATOM    906  CD  LYS A  55       1.913  -7.877 -14.849  1.00  0.64           C  
ATOM    907  CE  LYS A  55       2.646  -8.605 -13.720  1.00  0.64           C  
ATOM    908  NZ  LYS A  55       2.988 -10.000 -14.091  1.00  0.64           N  
ATOM    909  H   LYS A  55       1.620  -5.375 -19.217  1.00  0.64           H  
ATOM    910  HA  LYS A  55       4.020  -6.027 -17.874  1.00  0.64           H  
ATOM    911 1HB  LYS A  55       1.839  -5.889 -16.712  1.00  0.64           H  
ATOM    912 2HB  LYS A  55       1.325  -7.369 -17.522  1.00  0.64           H  
ATOM    913 1HG  LYS A  55       3.123  -8.635 -16.427  1.00  0.64           H  
ATOM    914 2HG  LYS A  55       3.734  -7.168 -15.666  1.00  0.64           H  
ATOM    915 1HD  LYS A  55       1.549  -6.918 -14.500  1.00  0.64           H  
ATOM    916 2HD  LYS A  55       1.056  -8.476 -15.163  1.00  0.64           H  
ATOM    917 1HE  LYS A  55       3.569  -8.068 -13.496  1.00  0.64           H  
ATOM    918 2HE  LYS A  55       2.020  -8.621 -12.832  1.00  0.64           H  
ATOM    919 1HZ  LYS A  55       3.480 -10.437 -13.323  1.00  0.64           H  
ATOM    920 2HZ  LYS A  55       2.144 -10.513 -14.291  1.00  0.64           H  
ATOM    921 3HZ  LYS A  55       3.579  -9.991 -14.914  1.00  0.64           H  
ATOM    922  N   ALA A  56       2.931  -8.473 -19.741  1.00  0.62           N  
ATOM    923  CA  ALA A  56       3.315  -9.743 -20.342  1.00  0.62           C  
ATOM    924  C   ALA A  56       4.670  -9.670 -21.065  1.00  0.62           C  
ATOM    925  O   ALA A  56       5.306 -10.710 -21.295  1.00  0.62           O  
ATOM    926  CB  ALA A  56       2.242 -10.192 -21.289  1.00  0.62           C  
ATOM    927  H   ALA A  56       2.023  -8.081 -19.998  1.00  0.62           H  
ATOM    928  HA  ALA A  56       3.401 -10.476 -19.541  1.00  0.62           H  
ATOM    929 1HB  ALA A  56       2.506 -11.163 -21.695  1.00  0.62           H  
ATOM    930 2HB  ALA A  56       1.297 -10.271 -20.753  1.00  0.62           H  
ATOM    931 3HB  ALA A  56       2.138  -9.459 -22.090  1.00  0.62           H  
ATOM    932  N   VAL A  57       5.108  -8.460 -21.450  1.00  0.61           N  
ATOM    933  CA  VAL A  57       6.370  -8.241 -22.150  1.00  0.61           C  
ATOM    934  C   VAL A  57       7.525  -8.684 -21.287  1.00  0.61           C  
ATOM    935  O   VAL A  57       8.564  -9.088 -21.787  1.00  0.61           O  
ATOM    936  CB  VAL A  57       6.578  -6.768 -22.543  1.00  0.61           C  
ATOM    937  CG1 VAL A  57       7.970  -6.587 -23.128  1.00  0.61           C  
ATOM    938  CG2 VAL A  57       5.512  -6.413 -23.524  1.00  0.61           C  
ATOM    939  H   VAL A  57       4.570  -7.628 -21.215  1.00  0.61           H  
ATOM    940  HA  VAL A  57       6.367  -8.836 -23.062  1.00  0.61           H  
ATOM    941  HB  VAL A  57       6.515  -6.128 -21.671  1.00  0.61           H  
ATOM    942 1HG1 VAL A  57       8.116  -5.553 -23.432  1.00  0.61           H  
ATOM    943 2HG1 VAL A  57       8.709  -6.854 -22.384  1.00  0.61           H  
ATOM    944 3HG1 VAL A  57       8.080  -7.226 -23.984  1.00  0.61           H  
ATOM    945 1HG2 VAL A  57       5.618  -5.376 -23.833  1.00  0.61           H  
ATOM    946 2HG2 VAL A  57       5.587  -7.072 -24.376  1.00  0.61           H  
ATOM    947 3HG2 VAL A  57       4.556  -6.553 -23.055  1.00  0.61           H  
ATOM    948  N   CYS A  58       7.347  -8.544 -19.980  1.00  0.61           N  
ATOM    949  CA  CYS A  58       8.358  -8.848 -18.979  1.00  0.61           C  
ATOM    950  C   CYS A  58       8.511 -10.342 -18.740  1.00  0.61           C  
ATOM    951  O   CYS A  58       9.326 -10.766 -17.918  1.00  0.61           O  
ATOM    952  CB  CYS A  58       7.961  -8.213 -17.659  1.00  0.61           C  
ATOM    953  SG  CYS A  58       7.849  -6.446 -17.706  1.00  0.61           S  
ATOM    954  H   CYS A  58       6.438  -8.242 -19.648  1.00  0.61           H  
ATOM    955  HA  CYS A  58       9.311  -8.443 -19.314  1.00  0.61           H  
ATOM    956 1HB  CYS A  58       6.989  -8.601 -17.355  1.00  0.61           H  
ATOM    957 2HB  CYS A  58       8.677  -8.496 -16.893  1.00  0.61           H  
ATOM    958  N   THR A  59       7.678 -11.144 -19.399  1.00  0.61           N  
ATOM    959  CA  THR A  59       7.674 -12.574 -19.209  1.00  0.61           C  
ATOM    960  C   THR A  59       8.015 -13.221 -20.531  1.00  0.61           C  
ATOM    961  O   THR A  59       8.235 -12.546 -21.530  1.00  0.61           O  
ATOM    962  CB  THR A  59       6.287 -13.068 -18.788  1.00  0.61           C  
ATOM    963  OG1 THR A  59       5.421 -13.014 -19.915  1.00  0.61           O  
ATOM    964  CG2 THR A  59       5.734 -12.145 -17.713  1.00  0.61           C  
ATOM    965  H   THR A  59       7.013 -10.762 -20.070  1.00  0.61           H  
ATOM    966  HA  THR A  59       8.424 -12.855 -18.470  1.00  0.61           H  
ATOM    967  HB  THR A  59       6.344 -14.088 -18.413  1.00  0.61           H  
ATOM    968  HG1 THR A  59       5.476 -12.121 -20.317  1.00  0.61           H  
ATOM    969 1HG2 THR A  59       4.740 -12.480 -17.424  1.00  0.61           H  
ATOM    970 2HG2 THR A  59       6.393 -12.160 -16.846  1.00  0.61           H  
ATOM    971 3HG2 THR A  59       5.670 -11.124 -18.104  1.00  0.61           H  
ATOM    972  N   GLU A  60       8.026 -14.539 -20.559  1.00  0.63           N  
ATOM    973  CA  GLU A  60       8.300 -15.237 -21.804  1.00  0.63           C  
ATOM    974  C   GLU A  60       7.030 -15.408 -22.654  1.00  0.63           C  
ATOM    975  O   GLU A  60       7.074 -15.994 -23.739  1.00  0.63           O  
ATOM    976  CB  GLU A  60       8.937 -16.596 -21.513  1.00  0.63           C  
ATOM    977  CG  GLU A  60      10.317 -16.512 -20.856  1.00  0.63           C  
ATOM    978  CD  GLU A  60      10.927 -17.865 -20.553  1.00  0.63           C  
ATOM    979  OE1 GLU A  60      10.298 -18.859 -20.830  1.00  0.63           O  
ATOM    980  OE2 GLU A  60      12.024 -17.898 -20.045  1.00  0.63           O  
ATOM    981  H   GLU A  60       7.842 -15.063 -19.716  1.00  0.63           H  
ATOM    982  HA  GLU A  60       9.009 -14.642 -22.384  1.00  0.63           H  
ATOM    983 1HB  GLU A  60       8.283 -17.170 -20.857  1.00  0.63           H  
ATOM    984 2HB  GLU A  60       9.041 -17.154 -22.443  1.00  0.63           H  
ATOM    985 1HG  GLU A  60      10.987 -15.966 -21.521  1.00  0.63           H  
ATOM    986 2HG  GLU A  60      10.231 -15.943 -19.931  1.00  0.63           H  
ATOM    987  N   GLU A  61       5.880 -14.925 -22.162  1.00  0.66           N  
ATOM    988  CA  GLU A  61       4.650 -15.093 -22.916  1.00  0.66           C  
ATOM    989  C   GLU A  61       4.504 -14.059 -24.036  1.00  0.66           C  
ATOM    990  O   GLU A  61       4.256 -14.450 -25.184  1.00  0.66           O  
ATOM    991  CB  GLU A  61       3.429 -15.039 -21.993  1.00  0.66           C  
ATOM    992  CG  GLU A  61       3.326 -16.217 -21.013  1.00  0.66           C  
ATOM    993  CD  GLU A  61       2.091 -16.166 -20.130  1.00  0.66           C  
ATOM    994  OE1 GLU A  61       1.336 -15.229 -20.241  1.00  0.66           O  
ATOM    995  OE2 GLU A  61       1.908 -17.074 -19.350  1.00  0.66           O  
ATOM    996  H   GLU A  61       5.858 -14.415 -21.284  1.00  0.66           H  
ATOM    997  HA  GLU A  61       4.670 -16.081 -23.376  1.00  0.66           H  
ATOM    998 1HB  GLU A  61       3.455 -14.117 -21.411  1.00  0.66           H  
ATOM    999 2HB  GLU A  61       2.521 -15.018 -22.594  1.00  0.66           H  
ATOM   1000 1HG  GLU A  61       3.316 -17.146 -21.579  1.00  0.66           H  
ATOM   1001 2HG  GLU A  61       4.216 -16.217 -20.382  1.00  0.66           H  
ATOM   1002  N   ASN A  62       4.696 -12.756 -23.740  1.00  0.70           N  
ATOM   1003  CA  ASN A  62       4.541 -11.730 -24.772  1.00  0.70           C  
ATOM   1004  C   ASN A  62       5.819 -10.979 -25.062  1.00  0.70           C  
ATOM   1005  O   ASN A  62       5.764  -9.839 -25.527  1.00  0.70           O  
ATOM   1006  CB  ASN A  62       3.450 -10.746 -24.426  1.00  0.70           C  
ATOM   1007  CG  ASN A  62       2.961  -9.929 -25.593  1.00  0.70           C  
ATOM   1008  OD1 ASN A  62       2.957 -10.434 -26.720  1.00  0.70           O  
ATOM   1009  ND2 ASN A  62       2.514  -8.694 -25.361  1.00  0.70           N  
ATOM   1010  H   ASN A  62       4.926 -12.443 -22.795  1.00  0.70           H  
ATOM   1011  HA  ASN A  62       4.251 -12.220 -25.698  1.00  0.70           H  
ATOM   1012 1HB  ASN A  62       2.606 -11.279 -24.002  1.00  0.70           H  
ATOM   1013 2HB  ASN A  62       3.828 -10.060 -23.690  1.00  0.70           H  
ATOM   1014 1HD2 ASN A  62       2.170  -8.146 -26.126  1.00  0.70           H  
ATOM   1015 2HD2 ASN A  62       2.484  -8.277 -24.425  1.00  0.70           H  
ATOM   1016  N   GLY A  63       6.960 -11.626 -24.869  1.00  0.77           N  
ATOM   1017  CA  GLY A  63       8.221 -10.970 -25.161  1.00  0.77           C  
ATOM   1018  C   GLY A  63       9.445 -11.875 -25.081  1.00  0.77           C  
ATOM   1019  O   GLY A  63       9.361 -13.062 -24.752  1.00  0.77           O  
ATOM   1020  H   GLY A  63       6.951 -12.562 -24.489  1.00  0.77           H  
ATOM   1021 1HA  GLY A  63       8.173 -10.540 -26.153  1.00  0.77           H  
ATOM   1022 2HA  GLY A  63       8.353 -10.136 -24.468  1.00  0.77           H  
ATOM   1023  N   THR A  64      10.582 -11.288 -25.433  1.00  0.84           N  
ATOM   1024  CA  THR A  64      11.877 -11.948 -25.451  1.00  0.84           C  
ATOM   1025  C   THR A  64      12.915 -11.130 -24.691  1.00  0.84           C  
ATOM   1026  O   THR A  64      12.965  -9.901 -24.799  1.00  0.84           O  
ATOM   1027  CB  THR A  64      12.334 -12.199 -26.903  1.00  0.84           C  
ATOM   1028  OG1 THR A  64      11.365 -13.025 -27.565  1.00  0.84           O  
ATOM   1029  CG2 THR A  64      13.687 -12.894 -26.942  1.00  0.84           C  
ATOM   1030  H   THR A  64      10.515 -10.313 -25.712  1.00  0.84           H  
ATOM   1031  HA  THR A  64      11.781 -12.912 -24.951  1.00  0.84           H  
ATOM   1032  HB  THR A  64      12.406 -11.245 -27.429  1.00  0.84           H  
ATOM   1033  HG1 THR A  64      11.194 -13.804 -27.026  1.00  0.84           H  
ATOM   1034 1HG2 THR A  64      13.975 -13.061 -27.978  1.00  0.84           H  
ATOM   1035 2HG2 THR A  64      14.437 -12.275 -26.461  1.00  0.84           H  
ATOM   1036 3HG2 THR A  64      13.618 -13.849 -26.426  1.00  0.84           H  
ATOM   1037  N   LYS A  65      13.731 -11.794 -23.887  1.00  0.91           N  
ATOM   1038  CA  LYS A  65      14.763 -11.066 -23.162  1.00  0.91           C  
ATOM   1039  C   LYS A  65      15.659 -10.298 -24.123  1.00  0.91           C  
ATOM   1040  O   LYS A  65      16.122 -10.839 -25.130  1.00  0.91           O  
ATOM   1041  CB  LYS A  65      15.590 -12.017 -22.301  1.00  0.91           C  
ATOM   1042  CG  LYS A  65      16.658 -11.335 -21.454  1.00  0.91           C  
ATOM   1043  CD  LYS A  65      17.390 -12.331 -20.558  1.00  0.91           C  
ATOM   1044  CE  LYS A  65      18.600 -11.684 -19.874  1.00  0.91           C  
ATOM   1045  NZ  LYS A  65      18.211 -10.622 -18.919  1.00  0.91           N  
ATOM   1046  H   LYS A  65      13.655 -12.797 -23.800  1.00  0.91           H  
ATOM   1047  HA  LYS A  65      14.291 -10.334 -22.511  1.00  0.91           H  
ATOM   1048 1HB  LYS A  65      14.932 -12.563 -21.626  1.00  0.91           H  
ATOM   1049 2HB  LYS A  65      16.088 -12.744 -22.940  1.00  0.91           H  
ATOM   1050 1HG  LYS A  65      17.387 -10.865 -22.111  1.00  0.91           H  
ATOM   1051 2HG  LYS A  65      16.201 -10.553 -20.841  1.00  0.91           H  
ATOM   1052 1HD  LYS A  65      16.707 -12.700 -19.792  1.00  0.91           H  
ATOM   1053 2HD  LYS A  65      17.732 -13.174 -21.157  1.00  0.91           H  
ATOM   1054 1HE  LYS A  65      19.158 -12.450 -19.342  1.00  0.91           H  
ATOM   1055 2HE  LYS A  65      19.243 -11.243 -20.639  1.00  0.91           H  
ATOM   1056 1HZ  LYS A  65      19.036 -10.212 -18.501  1.00  0.91           H  
ATOM   1057 2HZ  LYS A  65      17.705  -9.873 -19.399  1.00  0.91           H  
ATOM   1058 3HZ  LYS A  65      17.628 -10.996 -18.196  1.00  0.91           H  
ATOM   1059  N   TRP A  66      15.868  -9.032 -23.807  1.00  0.95           N  
ATOM   1060  CA  TRP A  66      16.696  -8.106 -24.554  1.00  0.95           C  
ATOM   1061  C   TRP A  66      17.906  -7.821 -23.656  1.00  0.95           C  
ATOM   1062  O   TRP A  66      18.104  -8.519 -22.664  1.00  0.95           O  
ATOM   1063  CB  TRP A  66      15.868  -6.863 -24.954  1.00  0.95           C  
ATOM   1064  CG  TRP A  66      16.568  -5.883 -25.820  1.00  0.95           C  
ATOM   1065  CD1 TRP A  66      16.965  -4.629 -25.484  1.00  0.95           C  
ATOM   1066  CD2 TRP A  66      16.991  -6.084 -27.175  1.00  0.95           C  
ATOM   1067  NE1 TRP A  66      17.612  -4.044 -26.527  1.00  0.95           N  
ATOM   1068  CE2 TRP A  66      17.647  -4.921 -27.570  1.00  0.95           C  
ATOM   1069  CE3 TRP A  66      16.880  -7.148 -28.072  1.00  0.95           C  
ATOM   1070  CZ2 TRP A  66      18.202  -4.790 -28.817  1.00  0.95           C  
ATOM   1071  CZ3 TRP A  66      17.431  -7.011 -29.335  1.00  0.95           C  
ATOM   1072  CH2 TRP A  66      18.079  -5.862 -29.696  1.00  0.95           C  
ATOM   1073  H   TRP A  66      15.436  -8.659 -22.967  1.00  0.95           H  
ATOM   1074  HA  TRP A  66      17.050  -8.589 -25.465  1.00  0.95           H  
ATOM   1075 1HB  TRP A  66      14.963  -7.189 -25.467  1.00  0.95           H  
ATOM   1076 2HB  TRP A  66      15.553  -6.344 -24.063  1.00  0.95           H  
ATOM   1077  HD1 TRP A  66      16.801  -4.171 -24.526  1.00  0.95           H  
ATOM   1078  HE1 TRP A  66      18.012  -3.113 -26.525  1.00  0.95           H  
ATOM   1079  HE3 TRP A  66      16.371  -8.069 -27.781  1.00  0.95           H  
ATOM   1080  HZ2 TRP A  66      18.723  -3.882 -29.122  1.00  0.95           H  
ATOM   1081  HZ3 TRP A  66      17.341  -7.843 -30.033  1.00  0.95           H  
ATOM   1082  HH2 TRP A  66      18.507  -5.786 -30.695  1.00  0.95           H  
ATOM   1083  N   ASP A  67      18.750  -6.869 -24.013  1.00  0.95           N  
ATOM   1084  CA  ASP A  67      19.941  -6.597 -23.217  1.00  0.95           C  
ATOM   1085  C   ASP A  67      19.629  -6.262 -21.750  1.00  0.95           C  
ATOM   1086  O   ASP A  67      18.670  -5.552 -21.442  1.00  0.95           O  
ATOM   1087  CB  ASP A  67      20.712  -5.438 -23.839  1.00  0.95           C  
ATOM   1088  CG  ASP A  67      21.405  -5.811 -25.154  1.00  0.95           C  
ATOM   1089  OD1 ASP A  67      21.443  -6.977 -25.485  1.00  0.95           O  
ATOM   1090  OD2 ASP A  67      21.891  -4.923 -25.810  1.00  0.95           O  
ATOM   1091  H   ASP A  67      18.574  -6.324 -24.843  1.00  0.95           H  
ATOM   1092  HA  ASP A  67      20.570  -7.487 -23.235  1.00  0.95           H  
ATOM   1093 1HB  ASP A  67      20.026  -4.611 -24.031  1.00  0.95           H  
ATOM   1094 2HB  ASP A  67      21.463  -5.082 -23.134  1.00  0.95           H  
ATOM   1095  N   GLY A  68      20.477  -6.750 -20.844  1.00  0.92           N  
ATOM   1096  CA  GLY A  68      20.322  -6.472 -19.418  1.00  0.92           C  
ATOM   1097  C   GLY A  68      18.996  -6.988 -18.870  1.00  0.92           C  
ATOM   1098  O   GLY A  68      18.666  -8.174 -19.017  1.00  0.92           O  
ATOM   1099  H   GLY A  68      21.242  -7.331 -21.157  1.00  0.92           H  
ATOM   1100 1HA  GLY A  68      21.145  -6.928 -18.868  1.00  0.92           H  
ATOM   1101 2HA  GLY A  68      20.389  -5.397 -19.253  1.00  0.92           H  
ATOM   1102  N   ASP A  69      18.245  -6.091 -18.229  1.00  0.87           N  
ATOM   1103  CA  ASP A  69      16.952  -6.411 -17.631  1.00  0.87           C  
ATOM   1104  C   ASP A  69      15.795  -5.927 -18.500  1.00  0.87           C  
ATOM   1105  O   ASP A  69      14.659  -5.791 -18.029  1.00  0.87           O  
ATOM   1106  CB  ASP A  69      16.856  -5.816 -16.230  1.00  0.87           C  
ATOM   1107  CG  ASP A  69      17.839  -6.457 -15.265  1.00  0.87           C  
ATOM   1108  OD1 ASP A  69      17.971  -7.660 -15.300  1.00  0.87           O  
ATOM   1109  OD2 ASP A  69      18.467  -5.743 -14.519  1.00  0.87           O  
ATOM   1110  H   ASP A  69      18.584  -5.141 -18.160  1.00  0.87           H  
ATOM   1111  HA  ASP A  69      16.871  -7.494 -17.544  1.00  0.87           H  
ATOM   1112 1HB  ASP A  69      17.057  -4.746 -16.273  1.00  0.87           H  
ATOM   1113 2HB  ASP A  69      15.842  -5.947 -15.841  1.00  0.87           H  
ATOM   1114  N   LEU A  70      16.102  -5.637 -19.766  1.00  0.81           N  
ATOM   1115  CA  LEU A  70      15.102  -5.203 -20.723  1.00  0.81           C  
ATOM   1116  C   LEU A  70      14.456  -6.385 -21.435  1.00  0.81           C  
ATOM   1117  O   LEU A  70      15.122  -7.387 -21.703  1.00  0.81           O  
ATOM   1118  CB  LEU A  70      15.740  -4.295 -21.770  1.00  0.81           C  
ATOM   1119  CG  LEU A  70      16.350  -3.004 -21.282  1.00  0.81           C  
ATOM   1120  CD1 LEU A  70      17.062  -2.315 -22.424  1.00  0.81           C  
ATOM   1121  CD2 LEU A  70      15.255  -2.141 -20.756  1.00  0.81           C  
ATOM   1122  H   LEU A  70      17.061  -5.736 -20.107  1.00  0.81           H  
ATOM   1123  HA  LEU A  70      14.343  -4.653 -20.193  1.00  0.81           H  
ATOM   1124 1HB  LEU A  70      16.506  -4.856 -22.282  1.00  0.81           H  
ATOM   1125 2HB  LEU A  70      14.987  -4.046 -22.476  1.00  0.81           H  
ATOM   1126  HG  LEU A  70      17.076  -3.211 -20.493  1.00  0.81           H  
ATOM   1127 1HD1 LEU A  70      17.497  -1.379 -22.077  1.00  0.81           H  
ATOM   1128 2HD1 LEU A  70      17.855  -2.968 -22.794  1.00  0.81           H  
ATOM   1129 3HD1 LEU A  70      16.356  -2.100 -23.228  1.00  0.81           H  
ATOM   1130 1HD2 LEU A  70      15.662  -1.200 -20.389  1.00  0.81           H  
ATOM   1131 2HD2 LEU A  70      14.526  -1.940 -21.540  1.00  0.81           H  
ATOM   1132 3HD2 LEU A  70      14.790  -2.670 -19.964  1.00  0.81           H  
ATOM   1133  N   TYR A  71      13.174  -6.257 -21.760  1.00  0.77           N  
ATOM   1134  CA  TYR A  71      12.444  -7.273 -22.512  1.00  0.77           C  
ATOM   1135  C   TYR A  71      11.715  -6.649 -23.692  1.00  0.77           C  
ATOM   1136  O   TYR A  71      11.105  -5.589 -23.554  1.00  0.77           O  
ATOM   1137  CB  TYR A  71      11.442  -7.967 -21.592  1.00  0.77           C  
ATOM   1138  CG  TYR A  71      12.076  -8.688 -20.436  1.00  0.77           C  
ATOM   1139  CD1 TYR A  71      12.397  -7.994 -19.286  1.00  0.77           C  
ATOM   1140  CD2 TYR A  71      12.328 -10.044 -20.519  1.00  0.77           C  
ATOM   1141  CE1 TYR A  71      12.983  -8.644 -18.227  1.00  0.77           C  
ATOM   1142  CE2 TYR A  71      12.916 -10.701 -19.458  1.00  0.77           C  
ATOM   1143  CZ  TYR A  71      13.245 -10.001 -18.312  1.00  0.77           C  
ATOM   1144  OH  TYR A  71      13.837 -10.647 -17.243  1.00  0.77           O  
ATOM   1145  H   TYR A  71      12.687  -5.423 -21.448  1.00  0.77           H  
ATOM   1146  HA  TYR A  71      13.146  -8.006 -22.905  1.00  0.77           H  
ATOM   1147 1HB  TYR A  71      10.732  -7.238 -21.195  1.00  0.77           H  
ATOM   1148 2HB  TYR A  71      10.893  -8.693 -22.178  1.00  0.77           H  
ATOM   1149  HD1 TYR A  71      12.196  -6.921 -19.221  1.00  0.77           H  
ATOM   1150  HD2 TYR A  71      12.064 -10.591 -21.426  1.00  0.77           H  
ATOM   1151  HE1 TYR A  71      13.243  -8.088 -17.324  1.00  0.77           H  
ATOM   1152  HE2 TYR A  71      13.119 -11.770 -19.523  1.00  0.77           H  
ATOM   1153  HH  TYR A  71      13.906 -10.037 -16.501  1.00  0.77           H  
ATOM   1154  N   LYS A  72      11.772  -7.312 -24.846  1.00  0.76           N  
ATOM   1155  CA  LYS A  72      11.135  -6.843 -26.079  1.00  0.76           C  
ATOM   1156  C   LYS A  72       9.834  -7.553 -26.358  1.00  0.76           C  
ATOM   1157  O   LYS A  72       9.786  -8.780 -26.351  1.00  0.76           O  
ATOM   1158  CB  LYS A  72      12.088  -7.032 -27.258  1.00  0.76           C  
ATOM   1159  CG  LYS A  72      11.574  -6.555 -28.612  1.00  0.76           C  
ATOM   1160  CD  LYS A  72      12.649  -6.722 -29.697  1.00  0.76           C  
ATOM   1161  CE  LYS A  72      12.079  -6.445 -31.080  1.00  0.76           C  
ATOM   1162  NZ  LYS A  72      13.112  -6.565 -32.152  1.00  0.76           N  
ATOM   1163  H   LYS A  72      12.280  -8.195 -24.871  1.00  0.76           H  
ATOM   1164  HA  LYS A  72      10.902  -5.789 -25.973  1.00  0.76           H  
ATOM   1165 1HB  LYS A  72      13.028  -6.522 -27.056  1.00  0.76           H  
ATOM   1166 2HB  LYS A  72      12.320  -8.096 -27.353  1.00  0.76           H  
ATOM   1167 1HG  LYS A  72      10.693  -7.137 -28.891  1.00  0.76           H  
ATOM   1168 2HG  LYS A  72      11.280  -5.507 -28.545  1.00  0.76           H  
ATOM   1169 1HD  LYS A  72      13.476  -6.031 -29.505  1.00  0.76           H  
ATOM   1170 2HD  LYS A  72      13.035  -7.739 -29.670  1.00  0.76           H  
ATOM   1171 1HE  LYS A  72      11.293  -7.168 -31.275  1.00  0.76           H  
ATOM   1172 2HE  LYS A  72      11.650  -5.445 -31.106  1.00  0.76           H  
ATOM   1173 1HZ  LYS A  72      12.692  -6.389 -33.051  1.00  0.76           H  
ATOM   1174 2HZ  LYS A  72      13.851  -5.876 -31.990  1.00  0.76           H  
ATOM   1175 3HZ  LYS A  72      13.507  -7.492 -32.143  1.00  0.76           H  
ATOM   1176  N   SER A  73       8.773  -6.802 -26.619  1.00  0.76           N  
ATOM   1177  CA  SER A  73       7.499  -7.449 -26.872  1.00  0.76           C  
ATOM   1178  C   SER A  73       7.523  -8.261 -28.149  1.00  0.76           C  
ATOM   1179  O   SER A  73       8.215  -7.910 -29.101  1.00  0.76           O  
ATOM   1180  CB  SER A  73       6.403  -6.410 -26.966  1.00  0.76           C  
ATOM   1181  OG  SER A  73       6.540  -5.603 -28.099  1.00  0.76           O  
ATOM   1182  H   SER A  73       8.848  -5.788 -26.594  1.00  0.76           H  
ATOM   1183  HA  SER A  73       7.287  -8.110 -26.040  1.00  0.76           H  
ATOM   1184 1HB  SER A  73       5.427  -6.896 -26.967  1.00  0.76           H  
ATOM   1185 2HB  SER A  73       6.468  -5.786 -26.096  1.00  0.76           H  
ATOM   1186  HG  SER A  73       5.901  -5.960 -28.766  1.00  0.76           H  
ATOM   1187  N   LYS A  74       6.688  -9.293 -28.202  1.00  0.78           N  
ATOM   1188  CA  LYS A  74       6.506 -10.069 -29.427  1.00  0.78           C  
ATOM   1189  C   LYS A  74       5.630  -9.347 -30.437  1.00  0.78           C  
ATOM   1190  O   LYS A  74       5.864  -9.418 -31.650  1.00  0.78           O  
ATOM   1191  CB  LYS A  74       5.879 -11.427 -29.129  1.00  0.78           C  
ATOM   1192  CG  LYS A  74       6.768 -12.432 -28.442  1.00  0.78           C  
ATOM   1193  CD  LYS A  74       5.992 -13.699 -28.133  1.00  0.78           C  
ATOM   1194  CE  LYS A  74       6.837 -14.735 -27.413  1.00  0.78           C  
ATOM   1195  NZ  LYS A  74       6.008 -15.893 -26.983  1.00  0.78           N  
ATOM   1196  H   LYS A  74       6.184  -9.533 -27.351  1.00  0.78           H  
ATOM   1197  HA  LYS A  74       7.484 -10.226 -29.881  1.00  0.78           H  
ATOM   1198 1HB  LYS A  74       5.009 -11.279 -28.482  1.00  0.78           H  
ATOM   1199 2HB  LYS A  74       5.521 -11.871 -30.055  1.00  0.78           H  
ATOM   1200 1HG  LYS A  74       7.612 -12.676 -29.087  1.00  0.78           H  
ATOM   1201 2HG  LYS A  74       7.145 -12.023 -27.544  1.00  0.78           H  
ATOM   1202 1HD  LYS A  74       5.136 -13.457 -27.508  1.00  0.78           H  
ATOM   1203 2HD  LYS A  74       5.625 -14.133 -29.061  1.00  0.78           H  
ATOM   1204 1HE  LYS A  74       7.616 -15.086 -28.084  1.00  0.78           H  
ATOM   1205 2HE  LYS A  74       7.301 -14.286 -26.530  1.00  0.78           H  
ATOM   1206 1HZ  LYS A  74       6.590 -16.573 -26.510  1.00  0.78           H  
ATOM   1207 2HZ  LYS A  74       5.280 -15.532 -26.324  1.00  0.78           H  
ATOM   1208 3HZ  LYS A  74       5.569 -16.322 -27.778  1.00  0.78           H  
ATOM   1209  N   THR A  75       4.622  -8.649 -29.927  1.00  0.79           N  
ATOM   1210  CA  THR A  75       3.647  -7.976 -30.762  1.00  0.79           C  
ATOM   1211  C   THR A  75       3.897  -6.489 -30.785  1.00  0.79           C  
ATOM   1212  O   THR A  75       4.643  -5.952 -29.957  1.00  0.79           O  
ATOM   1213  CB  THR A  75       2.221  -8.233 -30.241  1.00  0.79           C  
ATOM   1214  OG1 THR A  75       2.050  -7.598 -28.964  1.00  0.79           O  
ATOM   1215  CG2 THR A  75       2.005  -9.729 -30.082  1.00  0.79           C  
ATOM   1216  H   THR A  75       4.517  -8.618 -28.924  1.00  0.79           H  
ATOM   1217  HA  THR A  75       3.728  -8.354 -31.781  1.00  0.79           H  
ATOM   1218  HB  THR A  75       1.490  -7.831 -30.942  1.00  0.79           H  
ATOM   1219  HG1 THR A  75       1.791  -6.673 -29.102  1.00  0.79           H  
ATOM   1220 1HG2 THR A  75       0.998  -9.914 -29.708  1.00  0.79           H  
ATOM   1221 2HG2 THR A  75       2.131 -10.219 -31.046  1.00  0.79           H  
ATOM   1222 3HG2 THR A  75       2.730 -10.129 -29.375  1.00  0.79           H  
ATOM   1223  N   LYS A  76       3.246  -5.806 -31.713  1.00  0.80           N  
ATOM   1224  CA  LYS A  76       3.377  -4.368 -31.759  1.00  0.80           C  
ATOM   1225  C   LYS A  76       2.297  -3.689 -30.940  1.00  0.80           C  
ATOM   1226  O   LYS A  76       1.188  -4.210 -30.801  1.00  0.80           O  
ATOM   1227  CB  LYS A  76       3.337  -3.842 -33.180  1.00  0.80           C  
ATOM   1228  CG  LYS A  76       4.477  -4.254 -34.081  1.00  0.80           C  
ATOM   1229  CD  LYS A  76       4.372  -3.536 -35.423  1.00  0.80           C  
ATOM   1230  CE  LYS A  76       5.534  -3.857 -36.339  1.00  0.80           C  
ATOM   1231  NZ  LYS A  76       5.456  -3.083 -37.614  1.00  0.80           N  
ATOM   1232  H   LYS A  76       2.655  -6.285 -32.378  1.00  0.80           H  
ATOM   1233  HA  LYS A  76       4.332  -4.093 -31.325  1.00  0.80           H  
ATOM   1234 1HB  LYS A  76       2.390  -4.094 -33.654  1.00  0.80           H  
ATOM   1235 2HB  LYS A  76       3.397  -2.776 -33.103  1.00  0.80           H  
ATOM   1236 1HG  LYS A  76       5.409  -3.986 -33.620  1.00  0.80           H  
ATOM   1237 2HG  LYS A  76       4.459  -5.332 -34.237  1.00  0.80           H  
ATOM   1238 1HD  LYS A  76       3.441  -3.818 -35.914  1.00  0.80           H  
ATOM   1239 2HD  LYS A  76       4.358  -2.463 -35.256  1.00  0.80           H  
ATOM   1240 1HE  LYS A  76       6.467  -3.610 -35.831  1.00  0.80           H  
ATOM   1241 2HE  LYS A  76       5.529  -4.922 -36.569  1.00  0.80           H  
ATOM   1242 1HZ  LYS A  76       6.243  -3.309 -38.203  1.00  0.80           H  
ATOM   1243 2HZ  LYS A  76       4.598  -3.309 -38.096  1.00  0.80           H  
ATOM   1244 3HZ  LYS A  76       5.472  -2.088 -37.402  1.00  0.80           H  
ATOM   1245  N   PHE A  77       2.624  -2.517 -30.432  1.00  0.79           N  
ATOM   1246  CA  PHE A  77       1.719  -1.662 -29.693  1.00  0.79           C  
ATOM   1247  C   PHE A  77       1.489  -0.351 -30.400  1.00  0.79           C  
ATOM   1248  O   PHE A  77       2.385   0.182 -31.052  1.00  0.79           O  
ATOM   1249  CB  PHE A  77       2.318  -1.332 -28.332  1.00  0.79           C  
ATOM   1250  CG  PHE A  77       2.369  -2.424 -27.355  1.00  0.79           C  
ATOM   1251  CD1 PHE A  77       3.367  -3.365 -27.356  1.00  0.79           C  
ATOM   1252  CD2 PHE A  77       1.427  -2.470 -26.366  1.00  0.79           C  
ATOM   1253  CE1 PHE A  77       3.389  -4.339 -26.388  1.00  0.79           C  
ATOM   1254  CE2 PHE A  77       1.459  -3.431 -25.404  1.00  0.79           C  
ATOM   1255  CZ  PHE A  77       2.446  -4.369 -25.420  1.00  0.79           C  
ATOM   1256  H   PHE A  77       3.571  -2.182 -30.559  1.00  0.79           H  
ATOM   1257  HA  PHE A  77       0.762  -2.172 -29.575  1.00  0.79           H  
ATOM   1258 1HB  PHE A  77       3.332  -0.965 -28.480  1.00  0.79           H  
ATOM   1259 2HB  PHE A  77       1.747  -0.515 -27.896  1.00  0.79           H  
ATOM   1260  HD1 PHE A  77       4.141  -3.339 -28.131  1.00  0.79           H  
ATOM   1261  HD2 PHE A  77       0.653  -1.714 -26.358  1.00  0.79           H  
ATOM   1262  HE1 PHE A  77       4.161  -5.078 -26.387  1.00  0.79           H  
ATOM   1263  HE2 PHE A  77       0.704  -3.442 -24.630  1.00  0.79           H  
ATOM   1264  HZ  PHE A  77       2.487  -5.135 -24.666  1.00  0.79           H  
ATOM   1265  N   ASP A  78       0.307   0.212 -30.244  1.00  0.78           N  
ATOM   1266  CA  ASP A  78       0.140   1.565 -30.733  1.00  0.78           C  
ATOM   1267  C   ASP A  78       0.808   2.465 -29.719  1.00  0.78           C  
ATOM   1268  O   ASP A  78       0.597   2.291 -28.512  1.00  0.78           O  
ATOM   1269  CB  ASP A  78      -1.323   1.922 -30.942  1.00  0.78           C  
ATOM   1270  CG  ASP A  78      -1.908   1.199 -32.142  1.00  0.78           C  
ATOM   1271  OD1 ASP A  78      -1.147   0.629 -32.901  1.00  0.78           O  
ATOM   1272  OD2 ASP A  78      -3.100   1.222 -32.295  1.00  0.78           O  
ATOM   1273  H   ASP A  78      -0.439  -0.262 -29.754  1.00  0.78           H  
ATOM   1274  HA  ASP A  78       0.659   1.681 -31.685  1.00  0.78           H  
ATOM   1275 1HB  ASP A  78      -1.898   1.661 -30.052  1.00  0.78           H  
ATOM   1276 2HB  ASP A  78      -1.416   2.997 -31.095  1.00  0.78           H  
ATOM   1277  N   VAL A  79       1.669   3.342 -30.203  1.00  0.76           N  
ATOM   1278  CA  VAL A  79       2.416   4.252 -29.354  1.00  0.76           C  
ATOM   1279  C   VAL A  79       2.357   5.688 -29.881  1.00  0.76           C  
ATOM   1280  O   VAL A  79       1.962   5.931 -31.034  1.00  0.76           O  
ATOM   1281  CB  VAL A  79       3.896   3.811 -29.264  1.00  0.76           C  
ATOM   1282  CG1 VAL A  79       4.054   2.396 -28.656  1.00  0.76           C  
ATOM   1283  CG2 VAL A  79       4.452   3.822 -30.611  1.00  0.76           C  
ATOM   1284  H   VAL A  79       1.818   3.385 -31.214  1.00  0.76           H  
ATOM   1285  HA  VAL A  79       1.978   4.226 -28.360  1.00  0.76           H  
ATOM   1286  HB  VAL A  79       4.434   4.509 -28.631  1.00  0.76           H  
ATOM   1287 1HG1 VAL A  79       5.112   2.137 -28.616  1.00  0.76           H  
ATOM   1288 2HG1 VAL A  79       3.648   2.382 -27.667  1.00  0.76           H  
ATOM   1289 3HG1 VAL A  79       3.535   1.672 -29.269  1.00  0.76           H  
ATOM   1290 1HG2 VAL A  79       5.481   3.540 -30.574  1.00  0.76           H  
ATOM   1291 2HG2 VAL A  79       3.911   3.112 -31.240  1.00  0.76           H  
ATOM   1292 3HG2 VAL A  79       4.366   4.819 -31.041  1.00  0.76           H  
ATOM   1293  N   CYS A  80       2.768   6.631 -29.038  1.00  0.75           N  
ATOM   1294  CA  CYS A  80       2.908   8.020 -29.475  1.00  0.75           C  
ATOM   1295  C   CYS A  80       4.136   8.630 -28.865  1.00  0.75           C  
ATOM   1296  O   CYS A  80       4.359   8.551 -27.658  1.00  0.75           O  
ATOM   1297  CB  CYS A  80       1.731   8.915 -29.087  1.00  0.75           C  
ATOM   1298  SG  CYS A  80       1.904  10.644 -29.716  1.00  0.75           S  
ATOM   1299  H   CYS A  80       3.011   6.345 -28.089  1.00  0.75           H  
ATOM   1300  HA  CYS A  80       3.016   8.038 -30.557  1.00  0.75           H  
ATOM   1301 1HB  CYS A  80       0.815   8.493 -29.458  1.00  0.75           H  
ATOM   1302 2HB  CYS A  80       1.658   8.958 -28.002  1.00  0.75           H  
ATOM   1303  HG  CYS A  80       3.189  10.793 -29.364  1.00  0.75           H  
ATOM   1304  N   LYS A  81       4.959   9.207 -29.713  1.00  0.74           N  
ATOM   1305  CA  LYS A  81       6.180   9.835 -29.266  1.00  0.74           C  
ATOM   1306  C   LYS A  81       5.985  11.328 -29.197  1.00  0.74           C  
ATOM   1307  O   LYS A  81       5.508  11.949 -30.149  1.00  0.74           O  
ATOM   1308  CB  LYS A  81       7.344   9.493 -30.200  1.00  0.74           C  
ATOM   1309  CG  LYS A  81       8.695  10.095 -29.794  1.00  0.74           C  
ATOM   1310  CD  LYS A  81       9.815   9.632 -30.743  1.00  0.74           C  
ATOM   1311  CE  LYS A  81       9.695  10.328 -32.121  1.00  0.74           C  
ATOM   1312  NZ  LYS A  81      10.817   9.972 -33.044  1.00  0.74           N  
ATOM   1313  H   LYS A  81       4.707   9.245 -30.698  1.00  0.74           H  
ATOM   1314  HA  LYS A  81       6.422   9.485 -28.265  1.00  0.74           H  
ATOM   1315 1HB  LYS A  81       7.467   8.410 -30.232  1.00  0.74           H  
ATOM   1316 2HB  LYS A  81       7.118   9.821 -31.195  1.00  0.74           H  
ATOM   1317 1HG  LYS A  81       8.633  11.187 -29.816  1.00  0.74           H  
ATOM   1318 2HG  LYS A  81       8.937   9.786 -28.773  1.00  0.74           H  
ATOM   1319 1HD  LYS A  81      10.786   9.875 -30.307  1.00  0.74           H  
ATOM   1320 2HD  LYS A  81       9.760   8.553 -30.879  1.00  0.74           H  
ATOM   1321 1HE  LYS A  81       8.753  10.040 -32.585  1.00  0.74           H  
ATOM   1322 2HE  LYS A  81       9.696  11.408 -31.968  1.00  0.74           H  
ATOM   1323 1HZ  LYS A  81      10.692  10.457 -33.921  1.00  0.74           H  
ATOM   1324 2HZ  LYS A  81      11.691  10.248 -32.631  1.00  0.74           H  
ATOM   1325 3HZ  LYS A  81      10.824   8.977 -33.213  1.00  0.74           H  
ATOM   1326  N   CYS A  82       6.327  11.900 -28.058  1.00  0.75           N  
ATOM   1327  CA  CYS A  82       6.248  13.329 -27.869  1.00  0.75           C  
ATOM   1328  C   CYS A  82       7.665  13.884 -27.737  1.00  0.75           C  
ATOM   1329  O   CYS A  82       8.422  13.445 -26.863  1.00  0.75           O  
ATOM   1330  CB  CYS A  82       5.415  13.607 -26.631  1.00  0.75           C  
ATOM   1331  SG  CYS A  82       3.716  12.970 -26.769  1.00  0.75           S  
ATOM   1332  H   CYS A  82       6.644  11.328 -27.279  1.00  0.75           H  
ATOM   1333  HA  CYS A  82       5.768  13.781 -28.729  1.00  0.75           H  
ATOM   1334 1HB  CYS A  82       5.879  13.124 -25.768  1.00  0.75           H  
ATOM   1335 2HB  CYS A  82       5.391  14.666 -26.433  1.00  0.75           H  
ATOM   1336  N   THR A  83       8.040  14.819 -28.620  1.00  0.77           N  
ATOM   1337  CA  THR A  83       9.404  15.369 -28.589  1.00  0.77           C  
ATOM   1338  C   THR A  83       9.408  16.871 -28.306  1.00  0.77           C  
ATOM   1339  O   THR A  83       8.710  17.645 -28.956  1.00  0.77           O  
ATOM   1340  CB  THR A  83      10.147  15.118 -29.915  1.00  0.77           C  
ATOM   1341  OG1 THR A  83      10.222  13.708 -30.176  1.00  0.77           O  
ATOM   1342  CG2 THR A  83      11.564  15.681 -29.829  1.00  0.77           C  
ATOM   1343  H   THR A  83       7.368  15.121 -29.329  1.00  0.77           H  
ATOM   1344  HA  THR A  83       9.962  14.885 -27.789  1.00  0.77           H  
ATOM   1345  HB  THR A  83       9.625  15.608 -30.725  1.00  0.77           H  
ATOM   1346  HG1 THR A  83       9.357  13.412 -30.461  1.00  0.77           H  
ATOM   1347 1HG2 THR A  83      12.083  15.496 -30.766  1.00  0.77           H  
ATOM   1348 2HG2 THR A  83      11.525  16.752 -29.647  1.00  0.77           H  
ATOM   1349 3HG2 THR A  83      12.102  15.201 -29.015  1.00  0.77           H  
ATOM   1350  N   LYS A  84      10.177  17.277 -27.310  1.00  0.81           N  
ATOM   1351  CA  LYS A  84      10.249  18.668 -26.895  1.00  0.81           C  
ATOM   1352  C   LYS A  84      10.868  19.520 -27.984  1.00  0.81           C  
ATOM   1353  O   LYS A  84      11.885  19.139 -28.579  1.00  0.81           O  
ATOM   1354  CB  LYS A  84      11.050  18.811 -25.623  1.00  0.81           C  
ATOM   1355  CG  LYS A  84      10.973  20.145 -25.011  1.00  0.81           C  
ATOM   1356  CD  LYS A  84      11.725  20.159 -23.741  1.00  0.81           C  
ATOM   1357  CE  LYS A  84      13.210  20.329 -23.992  1.00  0.81           C  
ATOM   1358  NZ  LYS A  84      13.936  20.554 -22.751  1.00  0.81           N  
ATOM   1359  H   LYS A  84      10.737  16.596 -26.808  1.00  0.81           H  
ATOM   1360  HA  LYS A  84       9.241  19.038 -26.713  1.00  0.81           H  
ATOM   1361 1HB  LYS A  84      10.737  18.078 -24.894  1.00  0.81           H  
ATOM   1362 2HB  LYS A  84      12.082  18.622 -25.835  1.00  0.81           H  
ATOM   1363 1HG  LYS A  84      11.396  20.894 -25.683  1.00  0.81           H  
ATOM   1364 2HG  LYS A  84       9.927  20.398 -24.821  1.00  0.81           H  
ATOM   1365 1HD  LYS A  84      11.354  20.950 -23.128  1.00  0.81           H  
ATOM   1366 2HD  LYS A  84      11.566  19.217 -23.221  1.00  0.81           H  
ATOM   1367 1HE  LYS A  84      13.610  19.451 -24.490  1.00  0.81           H  
ATOM   1368 2HE  LYS A  84      13.349  21.201 -24.636  1.00  0.81           H  
ATOM   1369 1HZ  LYS A  84      14.914  20.707 -22.941  1.00  0.81           H  
ATOM   1370 2HZ  LYS A  84      13.504  21.405 -22.332  1.00  0.81           H  
ATOM   1371 3HZ  LYS A  84      13.844  19.766 -22.117  1.00  0.81           H  
ATOM   1372  N   LEU A  85      10.267  20.667 -28.236  1.00  0.85           N  
ATOM   1373  CA  LEU A  85      10.745  21.579 -29.253  1.00  0.85           C  
ATOM   1374  C   LEU A  85      11.641  22.710 -28.712  1.00  0.85           C  
ATOM   1375  O   LEU A  85      11.590  23.074 -27.521  1.00  0.85           O  
ATOM   1376  CB  LEU A  85       9.534  22.137 -29.996  1.00  0.85           C  
ATOM   1377  CG  LEU A  85       8.643  21.072 -30.619  1.00  0.85           C  
ATOM   1378  CD1 LEU A  85       7.463  21.752 -31.279  1.00  0.85           C  
ATOM   1379  CD2 LEU A  85       9.471  20.234 -31.592  1.00  0.85           C  
ATOM   1380  H   LEU A  85       9.420  20.899 -27.722  1.00  0.85           H  
ATOM   1381  HA  LEU A  85      11.334  21.002 -29.965  1.00  0.85           H  
ATOM   1382 1HB  LEU A  85       8.924  22.706 -29.288  1.00  0.85           H  
ATOM   1383 2HB  LEU A  85       9.873  22.806 -30.782  1.00  0.85           H  
ATOM   1384  HG  LEU A  85       8.249  20.421 -29.833  1.00  0.85           H  
ATOM   1385 1HD1 LEU A  85       6.796  21.018 -31.707  1.00  0.85           H  
ATOM   1386 2HD1 LEU A  85       6.925  22.326 -30.538  1.00  0.85           H  
ATOM   1387 3HD1 LEU A  85       7.816  22.419 -32.060  1.00  0.85           H  
ATOM   1388 1HD2 LEU A  85       8.865  19.468 -32.036  1.00  0.85           H  
ATOM   1389 2HD2 LEU A  85       9.868  20.875 -32.376  1.00  0.85           H  
ATOM   1390 3HD2 LEU A  85      10.295  19.767 -31.050  1.00  0.85           H  
ATOM   1391  N   GLY A  86      12.464  23.254 -29.618  1.00  0.90           N  
ATOM   1392  CA  GLY A  86      13.339  24.388 -29.332  1.00  0.90           C  
ATOM   1393  C   GLY A  86      14.328  24.070 -28.225  1.00  0.90           C  
ATOM   1394  O   GLY A  86      15.048  23.072 -28.287  1.00  0.90           O  
ATOM   1395  H   GLY A  86      12.462  22.875 -30.555  1.00  0.90           H  
ATOM   1396 1HA  GLY A  86      13.880  24.666 -30.237  1.00  0.90           H  
ATOM   1397 2HA  GLY A  86      12.734  25.247 -29.045  1.00  0.90           H  
ATOM   1398  N   ASP A  87      14.349  24.931 -27.217  1.00  0.94           N  
ATOM   1399  CA  ASP A  87      15.225  24.802 -26.063  1.00  0.94           C  
ATOM   1400  C   ASP A  87      14.408  25.074 -24.828  1.00  0.94           C  
ATOM   1401  O   ASP A  87      14.841  25.755 -23.892  1.00  0.94           O  
ATOM   1402  CB  ASP A  87      16.409  25.769 -26.112  1.00  0.94           C  
ATOM   1403  CG  ASP A  87      17.502  25.428 -25.063  1.00  0.94           C  
ATOM   1404  OD1 ASP A  87      17.630  24.281 -24.679  1.00  0.94           O  
ATOM   1405  OD2 ASP A  87      18.197  26.321 -24.596  1.00  0.94           O  
ATOM   1406  H   ASP A  87      13.718  25.719 -27.251  1.00  0.94           H  
ATOM   1407  HA  ASP A  87      15.602  23.780 -26.010  1.00  0.94           H  
ATOM   1408 1HB  ASP A  87      16.858  25.744 -27.105  1.00  0.94           H  
ATOM   1409 2HB  ASP A  87      16.057  26.786 -25.934  1.00  0.94           H  
ATOM   1410  N   SER A  88      13.218  24.505 -24.803  1.00  0.96           N  
ATOM   1411  CA  SER A  88      12.331  24.712 -23.679  1.00  0.96           C  
ATOM   1412  C   SER A  88      12.817  23.945 -22.443  1.00  0.96           C  
ATOM   1413  O   SER A  88      12.363  22.855 -22.138  1.00  0.96           O  
ATOM   1414  CB  SER A  88      10.939  24.282 -24.051  1.00  0.96           C  
ATOM   1415  OG  SER A  88      10.471  24.999 -25.164  1.00  0.96           O  
ATOM   1416  H   SER A  88      12.894  23.961 -25.611  1.00  0.96           H  
ATOM   1417  HA  SER A  88      12.317  25.777 -23.439  1.00  0.96           H  
ATOM   1418 1HB  SER A  88      10.908  23.214 -24.253  1.00  0.96           H  
ATOM   1419 2HB  SER A  88      10.296  24.479 -23.205  1.00  0.96           H  
ATOM   1420  HG  SER A  88      10.814  24.522 -25.948  1.00  0.96           H  
ATOM   1421  N   LYS A  89      13.814  24.476 -21.765  1.00  0.94           N  
ATOM   1422  CA  LYS A  89      14.367  23.814 -20.579  1.00  0.94           C  
ATOM   1423  C   LYS A  89      13.355  23.676 -19.424  1.00  0.94           C  
ATOM   1424  O   LYS A  89      13.390  22.696 -18.664  1.00  0.94           O  
ATOM   1425  CB  LYS A  89      15.616  24.561 -20.116  1.00  0.94           C  
ATOM   1426  CG  LYS A  89      16.846  24.353 -21.030  1.00  0.94           C  
ATOM   1427  CD  LYS A  89      18.050  25.159 -20.550  1.00  0.94           C  
ATOM   1428  CE  LYS A  89      19.380  24.727 -21.236  1.00  0.94           C  
ATOM   1429  NZ  LYS A  89      19.369  24.852 -22.742  1.00  0.94           N  
ATOM   1430  H   LYS A  89      14.207  25.348 -22.117  1.00  0.94           H  
ATOM   1431  HA  LYS A  89      14.669  22.808 -20.864  1.00  0.94           H  
ATOM   1432 1HB  LYS A  89      15.404  25.630 -20.077  1.00  0.94           H  
ATOM   1433 2HB  LYS A  89      15.881  24.242 -19.109  1.00  0.94           H  
ATOM   1434 1HG  LYS A  89      17.112  23.299 -21.057  1.00  0.94           H  
ATOM   1435 2HG  LYS A  89      16.601  24.671 -22.053  1.00  0.94           H  
ATOM   1436 1HD  LYS A  89      17.875  26.212 -20.777  1.00  0.94           H  
ATOM   1437 2HD  LYS A  89      18.152  25.050 -19.472  1.00  0.94           H  
ATOM   1438 1HE  LYS A  89      20.176  25.357 -20.845  1.00  0.94           H  
ATOM   1439 2HE  LYS A  89      19.590  23.691 -20.975  1.00  0.94           H  
ATOM   1440 1HZ  LYS A  89      20.251  24.569 -23.111  1.00  0.94           H  
ATOM   1441 2HZ  LYS A  89      18.649  24.275 -23.182  1.00  0.94           H  
ATOM   1442 3HZ  LYS A  89      19.173  25.799 -23.083  1.00  0.94           H  
ATOM   1443  N   THR A  90      12.454  24.652 -19.295  1.00  0.90           N  
ATOM   1444  CA  THR A  90      11.485  24.640 -18.206  1.00  0.90           C  
ATOM   1445  C   THR A  90      10.056  24.716 -18.715  1.00  0.90           C  
ATOM   1446  O   THR A  90       9.808  25.093 -19.862  1.00  0.90           O  
ATOM   1447  CB  THR A  90      11.731  25.805 -17.228  1.00  0.90           C  
ATOM   1448  OG1 THR A  90      11.481  27.050 -17.894  1.00  0.90           O  
ATOM   1449  CG2 THR A  90      13.171  25.780 -16.728  1.00  0.90           C  
ATOM   1450  H   THR A  90      12.452  25.415 -19.956  1.00  0.90           H  
ATOM   1451  HA  THR A  90      11.584  23.702 -17.660  1.00  0.90           H  
ATOM   1452  HB  THR A  90      11.053  25.714 -16.381  1.00  0.90           H  
ATOM   1453  HG1 THR A  90      10.541  27.099 -18.140  1.00  0.90           H  
ATOM   1454 1HG2 THR A  90      13.328  26.606 -16.036  1.00  0.90           H  
ATOM   1455 2HG2 THR A  90      13.362  24.835 -16.218  1.00  0.90           H  
ATOM   1456 3HG2 THR A  90      13.855  25.883 -17.568  1.00  0.90           H  
ATOM   1457  N   ALA A  91       9.127  24.449 -17.803  1.00  0.84           N  
ATOM   1458  CA  ALA A  91       7.694  24.403 -18.057  1.00  0.84           C  
ATOM   1459  C   ALA A  91       7.178  25.666 -18.724  1.00  0.84           C  
ATOM   1460  O   ALA A  91       7.729  26.747 -18.509  1.00  0.84           O  
ATOM   1461  CB  ALA A  91       6.961  24.223 -16.736  1.00  0.84           C  
ATOM   1462  H   ALA A  91       9.441  24.176 -16.881  1.00  0.84           H  
ATOM   1463  HA  ALA A  91       7.507  23.549 -18.702  1.00  0.84           H  
ATOM   1464 1HB  ALA A  91       5.895  24.155 -16.892  1.00  0.84           H  
ATOM   1465 2HB  ALA A  91       7.302  23.316 -16.248  1.00  0.84           H  
ATOM   1466 3HB  ALA A  91       7.170  25.075 -16.093  1.00  0.84           H  
ATOM   1467  N   PRO A  92       6.066  25.563 -19.482  1.00  0.77           N  
ATOM   1468  CA  PRO A  92       5.229  24.397 -19.816  1.00  0.77           C  
ATOM   1469  C   PRO A  92       5.782  23.400 -20.829  1.00  0.77           C  
ATOM   1470  O   PRO A  92       5.299  22.273 -20.881  1.00  0.77           O  
ATOM   1471  CB  PRO A  92       3.988  25.071 -20.402  1.00  0.77           C  
ATOM   1472  CG  PRO A  92       4.497  26.372 -20.983  1.00  0.77           C  
ATOM   1473  CD  PRO A  92       5.594  26.816 -20.051  1.00  0.77           C  
ATOM   1474  HA  PRO A  92       4.952  23.869 -18.897  1.00  0.77           H  
ATOM   1475 1HB  PRO A  92       3.536  24.417 -21.165  1.00  0.77           H  
ATOM   1476 2HB  PRO A  92       3.233  25.220 -19.616  1.00  0.77           H  
ATOM   1477 1HG  PRO A  92       4.853  26.210 -22.012  1.00  0.77           H  
ATOM   1478 2HG  PRO A  92       3.679  27.105 -21.045  1.00  0.77           H  
ATOM   1479 1HD  PRO A  92       6.407  27.304 -20.608  1.00  0.77           H  
ATOM   1480 2HD  PRO A  92       5.199  27.463 -19.255  1.00  0.77           H  
ATOM   1481  N   CYS A  93       6.780  23.818 -21.609  1.00  0.71           N  
ATOM   1482  CA  CYS A  93       7.385  23.035 -22.694  1.00  0.71           C  
ATOM   1483  C   CYS A  93       6.448  22.547 -23.792  1.00  0.71           C  
ATOM   1484  O   CYS A  93       5.500  21.808 -23.560  1.00  0.71           O  
ATOM   1485  CB  CYS A  93       8.144  21.861 -22.128  1.00  0.71           C  
ATOM   1486  SG  CYS A  93       9.506  22.414 -21.243  1.00  0.71           S  
ATOM   1487  H   CYS A  93       7.138  24.753 -21.469  1.00  0.71           H  
ATOM   1488  HA  CYS A  93       8.120  23.677 -23.172  1.00  0.71           H  
ATOM   1489 1HB  CYS A  93       7.513  21.277 -21.469  1.00  0.71           H  
ATOM   1490 2HB  CYS A  93       8.493  21.220 -22.934  1.00  0.71           H  
ATOM   1491  N   GLU A  94       6.741  22.979 -25.014  1.00  0.67           N  
ATOM   1492  CA  GLU A  94       5.968  22.572 -26.180  1.00  0.67           C  
ATOM   1493  C   GLU A  94       6.564  21.307 -26.797  1.00  0.67           C  
ATOM   1494  O   GLU A  94       7.778  21.232 -27.001  1.00  0.67           O  
ATOM   1495  CB  GLU A  94       5.929  23.708 -27.202  1.00  0.67           C  
ATOM   1496  CG  GLU A  94       5.048  23.444 -28.413  1.00  0.67           C  
ATOM   1497  CD  GLU A  94       5.044  24.593 -29.399  1.00  0.67           C  
ATOM   1498  OE1 GLU A  94       5.634  25.605 -29.106  1.00  0.67           O  
ATOM   1499  OE2 GLU A  94       4.453  24.454 -30.443  1.00  0.67           O  
ATOM   1500  H   GLU A  94       7.531  23.595 -25.143  1.00  0.67           H  
ATOM   1501  HA  GLU A  94       4.949  22.350 -25.862  1.00  0.67           H  
ATOM   1502 1HB  GLU A  94       5.572  24.618 -26.720  1.00  0.67           H  
ATOM   1503 2HB  GLU A  94       6.940  23.902 -27.564  1.00  0.67           H  
ATOM   1504 1HG  GLU A  94       5.379  22.538 -28.906  1.00  0.67           H  
ATOM   1505 2HG  GLU A  94       4.034  23.273 -28.065  1.00  0.67           H  
ATOM   1506  N   TYR A  95       5.709  20.330 -27.076  1.00  0.66           N  
ATOM   1507  CA  TYR A  95       6.083  19.048 -27.663  1.00  0.66           C  
ATOM   1508  C   TYR A  95       5.426  18.779 -29.014  1.00  0.66           C  
ATOM   1509  O   TYR A  95       4.297  19.201 -29.248  1.00  0.66           O  
ATOM   1510  CB  TYR A  95       5.690  17.928 -26.693  1.00  0.66           C  
ATOM   1511  CG  TYR A  95       6.497  17.896 -25.435  1.00  0.66           C  
ATOM   1512  CD1 TYR A  95       6.211  18.745 -24.388  1.00  0.66           C  
ATOM   1513  CD2 TYR A  95       7.525  16.990 -25.327  1.00  0.66           C  
ATOM   1514  CE1 TYR A  95       6.986  18.711 -23.255  1.00  0.66           C  
ATOM   1515  CE2 TYR A  95       8.298  16.946 -24.204  1.00  0.66           C  
ATOM   1516  CZ  TYR A  95       8.046  17.809 -23.169  1.00  0.66           C  
ATOM   1517  OH  TYR A  95       8.835  17.778 -22.054  1.00  0.66           O  
ATOM   1518  H   TYR A  95       4.736  20.471 -26.837  1.00  0.66           H  
ATOM   1519  HA  TYR A  95       7.155  19.048 -27.812  1.00  0.66           H  
ATOM   1520 1HB  TYR A  95       4.639  18.038 -26.417  1.00  0.66           H  
ATOM   1521 2HB  TYR A  95       5.799  16.967 -27.195  1.00  0.66           H  
ATOM   1522  HD1 TYR A  95       5.383  19.452 -24.463  1.00  0.66           H  
ATOM   1523  HD2 TYR A  95       7.729  16.313 -26.144  1.00  0.66           H  
ATOM   1524  HE1 TYR A  95       6.767  19.385 -22.437  1.00  0.66           H  
ATOM   1525  HE2 TYR A  95       9.123  16.230 -24.137  1.00  0.66           H  
ATOM   1526  HH  TYR A  95       9.677  17.319 -22.272  1.00  0.66           H  
ATOM   1527  N   LYS A  96       6.116  18.036 -29.879  1.00  0.66           N  
ATOM   1528  CA  LYS A  96       5.558  17.593 -31.155  1.00  0.66           C  
ATOM   1529  C   LYS A  96       5.162  16.128 -31.112  1.00  0.66           C  
ATOM   1530  O   LYS A  96       5.926  15.294 -30.614  1.00  0.66           O  
ATOM   1531  CB  LYS A  96       6.521  17.844 -32.303  1.00  0.66           C  
ATOM   1532  CG  LYS A  96       6.000  17.424 -33.662  1.00  0.66           C  
ATOM   1533  CD  LYS A  96       6.950  17.821 -34.774  1.00  0.66           C  
ATOM   1534  CE  LYS A  96       6.420  17.347 -36.119  1.00  0.66           C  
ATOM   1535  NZ  LYS A  96       7.320  17.738 -37.240  1.00  0.66           N  
ATOM   1536  H   LYS A  96       7.065  17.775 -29.634  1.00  0.66           H  
ATOM   1537  HA  LYS A  96       4.664  18.170 -31.342  1.00  0.66           H  
ATOM   1538 1HB  LYS A  96       6.708  18.891 -32.374  1.00  0.66           H  
ATOM   1539 2HB  LYS A  96       7.468  17.339 -32.113  1.00  0.66           H  
ATOM   1540 1HG  LYS A  96       5.852  16.341 -33.687  1.00  0.66           H  
ATOM   1541 2HG  LYS A  96       5.037  17.901 -33.837  1.00  0.66           H  
ATOM   1542 1HD  LYS A  96       7.033  18.907 -34.793  1.00  0.66           H  
ATOM   1543 2HD  LYS A  96       7.932  17.406 -34.595  1.00  0.66           H  
ATOM   1544 1HE  LYS A  96       6.324  16.263 -36.101  1.00  0.66           H  
ATOM   1545 2HE  LYS A  96       5.436  17.784 -36.285  1.00  0.66           H  
ATOM   1546 1HZ  LYS A  96       6.935  17.408 -38.113  1.00  0.66           H  
ATOM   1547 2HZ  LYS A  96       7.404  18.745 -37.268  1.00  0.66           H  
ATOM   1548 3HZ  LYS A  96       8.232  17.329 -37.098  1.00  0.66           H  
ATOM   1549  N   ALA A  97       3.958  15.810 -31.587  1.00  0.68           N  
ATOM   1550  CA  ALA A  97       3.508  14.416 -31.579  1.00  0.68           C  
ATOM   1551  C   ALA A  97       3.842  13.664 -32.856  1.00  0.68           C  
ATOM   1552  O   ALA A  97       3.665  14.178 -33.965  1.00  0.68           O  
ATOM   1553  CB  ALA A  97       2.009  14.334 -31.389  1.00  0.68           C  
ATOM   1554  H   ALA A  97       3.370  16.557 -31.980  1.00  0.68           H  
ATOM   1555  HA  ALA A  97       4.002  13.914 -30.749  1.00  0.68           H  
ATOM   1556 1HB  ALA A  97       1.700  13.292 -31.351  1.00  0.68           H  
ATOM   1557 2HB  ALA A  97       1.716  14.827 -30.487  1.00  0.68           H  
ATOM   1558 3HB  ALA A  97       1.522  14.821 -32.231  1.00  0.68           H  
ATOM   1559  N   PHE A  98       4.232  12.408 -32.684  1.00  0.71           N  
ATOM   1560  CA  PHE A  98       4.462  11.477 -33.776  1.00  0.71           C  
ATOM   1561  C   PHE A  98       3.756  10.175 -33.415  1.00  0.71           C  
ATOM   1562  O   PHE A  98       3.934   9.665 -32.306  1.00  0.71           O  
ATOM   1563  CB  PHE A  98       5.954  11.188 -33.912  1.00  0.71           C  
ATOM   1564  CG  PHE A  98       6.821  12.384 -34.135  1.00  0.71           C  
ATOM   1565  CD1 PHE A  98       7.263  13.122 -33.043  1.00  0.71           C  
ATOM   1566  CD2 PHE A  98       7.236  12.757 -35.396  1.00  0.71           C  
ATOM   1567  CE1 PHE A  98       8.081  14.201 -33.210  1.00  0.71           C  
ATOM   1568  CE2 PHE A  98       8.070  13.842 -35.564  1.00  0.71           C  
ATOM   1569  CZ  PHE A  98       8.492  14.563 -34.464  1.00  0.71           C  
ATOM   1570  H   PHE A  98       4.421  12.096 -31.732  1.00  0.71           H  
ATOM   1571  HA  PHE A  98       4.051  11.876 -34.704  1.00  0.71           H  
ATOM   1572 1HB  PHE A  98       6.286  10.704 -33.020  1.00  0.71           H  
ATOM   1573 2HB  PHE A  98       6.111  10.494 -34.734  1.00  0.71           H  
ATOM   1574  HD1 PHE A  98       6.942  12.834 -32.037  1.00  0.71           H  
ATOM   1575  HD2 PHE A  98       6.905  12.181 -36.262  1.00  0.71           H  
ATOM   1576  HE1 PHE A  98       8.404  14.765 -32.352  1.00  0.71           H  
ATOM   1577  HE2 PHE A  98       8.397  14.128 -36.561  1.00  0.71           H  
ATOM   1578  HZ  PHE A  98       9.151  15.415 -34.591  1.00  0.71           H  
ATOM   1579  N   LYS A  99       2.995   9.589 -34.327  1.00  0.75           N  
ATOM   1580  CA  LYS A  99       2.330   8.333 -33.966  1.00  0.75           C  
ATOM   1581  C   LYS A  99       2.878   7.168 -34.766  1.00  0.75           C  
ATOM   1582  O   LYS A  99       3.244   7.331 -35.932  1.00  0.75           O  
ATOM   1583  CB  LYS A  99       0.821   8.454 -34.202  1.00  0.75           C  
ATOM   1584  CG  LYS A  99       0.435   8.710 -35.660  1.00  0.75           C  
ATOM   1585  CD  LYS A  99      -1.076   8.870 -35.835  1.00  0.75           C  
ATOM   1586  CE  LYS A  99      -1.442   9.059 -37.311  1.00  0.75           C  
ATOM   1587  NZ  LYS A  99      -2.909   9.233 -37.511  1.00  0.75           N  
ATOM   1588  H   LYS A  99       2.859  10.006 -35.236  1.00  0.75           H  
ATOM   1589  HA  LYS A  99       2.502   8.118 -32.914  1.00  0.75           H  
ATOM   1590 1HB  LYS A  99       0.334   7.531 -33.883  1.00  0.75           H  
ATOM   1591 2HB  LYS A  99       0.417   9.264 -33.591  1.00  0.75           H  
ATOM   1592 1HG  LYS A  99       0.929   9.617 -36.007  1.00  0.75           H  
ATOM   1593 2HG  LYS A  99       0.778   7.875 -36.272  1.00  0.75           H  
ATOM   1594 1HD  LYS A  99      -1.582   7.982 -35.453  1.00  0.75           H  
ATOM   1595 2HD  LYS A  99      -1.419   9.735 -35.267  1.00  0.75           H  
ATOM   1596 1HE  LYS A  99      -0.927   9.939 -37.694  1.00  0.75           H  
ATOM   1597 2HE  LYS A  99      -1.112   8.185 -37.872  1.00  0.75           H  
ATOM   1598 1HZ  LYS A  99      -3.102   9.353 -38.495  1.00  0.75           H  
ATOM   1599 2HZ  LYS A  99      -3.395   8.417 -37.170  1.00  0.75           H  
ATOM   1600 3HZ  LYS A  99      -3.224  10.048 -37.005  1.00  0.75           H  
ATOM   1601  N   ASP A 100       2.900   5.986 -34.151  1.00  0.78           N  
ATOM   1602  CA  ASP A 100       3.305   4.790 -34.883  1.00  0.78           C  
ATOM   1603  C   ASP A 100       2.830   3.513 -34.198  1.00  0.78           C  
ATOM   1604  O   ASP A 100       2.239   3.557 -33.117  1.00  0.78           O  
ATOM   1605  CB  ASP A 100       4.840   4.757 -35.121  1.00  0.78           C  
ATOM   1606  CG  ASP A 100       5.795   4.685 -33.895  1.00  0.78           C  
ATOM   1607  OD1 ASP A 100       5.717   3.770 -33.145  1.00  0.78           O  
ATOM   1608  OD2 ASP A 100       6.616   5.564 -33.730  1.00  0.78           O  
ATOM   1609  H   ASP A 100       2.607   5.919 -33.173  1.00  0.78           H  
ATOM   1610  HA  ASP A 100       2.832   4.824 -35.865  1.00  0.78           H  
ATOM   1611 1HB  ASP A 100       5.072   3.898 -35.749  1.00  0.78           H  
ATOM   1612 2HB  ASP A 100       5.124   5.636 -35.700  1.00  0.78           H  
ATOM   1613  N   THR A 101       3.094   2.382 -34.838  1.00  0.79           N  
ATOM   1614  CA  THR A 101       2.800   1.090 -34.244  1.00  0.79           C  
ATOM   1615  C   THR A 101       4.126   0.331 -34.173  1.00  0.79           C  
ATOM   1616  O   THR A 101       4.807   0.171 -35.192  1.00  0.79           O  
ATOM   1617  CB  THR A 101       1.731   0.341 -35.061  1.00  0.79           C  
ATOM   1618  OG1 THR A 101       0.520   1.116 -35.114  1.00  0.79           O  
ATOM   1619  CG2 THR A 101       1.431  -0.973 -34.436  1.00  0.79           C  
ATOM   1620  H   THR A 101       3.552   2.417 -35.736  1.00  0.79           H  
ATOM   1621  HA  THR A 101       2.431   1.232 -33.233  1.00  0.79           H  
ATOM   1622  HB  THR A 101       2.096   0.186 -36.073  1.00  0.79           H  
ATOM   1623  HG1 THR A 101      -0.008   0.977 -34.276  1.00  0.79           H  
ATOM   1624 1HG2 THR A 101       0.677  -1.496 -35.017  1.00  0.79           H  
ATOM   1625 2HG2 THR A 101       2.319  -1.529 -34.424  1.00  0.79           H  
ATOM   1626 3HG2 THR A 101       1.066  -0.821 -33.417  1.00  0.79           H  
ATOM   1627  N   ALA A 102       4.509  -0.110 -32.978  1.00  0.79           N  
ATOM   1628  CA  ALA A 102       5.825  -0.729 -32.808  1.00  0.79           C  
ATOM   1629  C   ALA A 102       5.926  -1.642 -31.605  1.00  0.79           C  
ATOM   1630  O   ALA A 102       5.207  -1.478 -30.627  1.00  0.79           O  
ATOM   1631  CB  ALA A 102       6.871   0.357 -32.647  1.00  0.79           C  
ATOM   1632  H   ALA A 102       3.882   0.020 -32.186  1.00  0.79           H  
ATOM   1633  HA  ALA A 102       6.037  -1.315 -33.699  1.00  0.79           H  
ATOM   1634 1HB  ALA A 102       7.855  -0.099 -32.551  1.00  0.79           H  
ATOM   1635 2HB  ALA A 102       6.860   1.026 -33.513  1.00  0.79           H  
ATOM   1636 3HB  ALA A 102       6.642   0.923 -31.751  1.00  0.79           H  
ATOM   1637  N   ARG A 103       6.884  -2.559 -31.654  1.00  0.76           N  
ATOM   1638  CA  ARG A 103       7.200  -3.397 -30.506  1.00  0.76           C  
ATOM   1639  C   ARG A 103       7.798  -2.505 -29.436  1.00  0.76           C  
ATOM   1640  O   ARG A 103       8.397  -1.477 -29.759  1.00  0.76           O  
ATOM   1641  CB  ARG A 103       8.154  -4.523 -30.896  1.00  0.76           C  
ATOM   1642  CG  ARG A 103       7.529  -5.546 -31.869  1.00  0.76           C  
ATOM   1643  CD  ARG A 103       8.411  -6.686 -32.185  1.00  0.76           C  
ATOM   1644  NE  ARG A 103       7.721  -7.696 -32.985  1.00  0.76           N  
ATOM   1645  CZ  ARG A 103       7.707  -7.760 -34.328  1.00  0.76           C  
ATOM   1646  NH1 ARG A 103       8.371  -6.879 -35.050  1.00  0.76           N  
ATOM   1647  NH2 ARG A 103       7.023  -8.721 -34.920  1.00  0.76           N  
ATOM   1648  H   ARG A 103       7.426  -2.665 -32.498  1.00  0.76           H  
ATOM   1649  HA  ARG A 103       6.286  -3.839 -30.112  1.00  0.76           H  
ATOM   1650 1HB  ARG A 103       9.048  -4.114 -31.356  1.00  0.76           H  
ATOM   1651 2HB  ARG A 103       8.462  -5.072 -29.998  1.00  0.76           H  
ATOM   1652 1HG  ARG A 103       6.636  -5.954 -31.427  1.00  0.76           H  
ATOM   1653 2HG  ARG A 103       7.282  -5.053 -32.797  1.00  0.76           H  
ATOM   1654 1HD  ARG A 103       9.264  -6.330 -32.755  1.00  0.76           H  
ATOM   1655 2HD  ARG A 103       8.758  -7.151 -31.281  1.00  0.76           H  
ATOM   1656  HE  ARG A 103       7.165  -8.402 -32.476  1.00  0.76           H  
ATOM   1657 1HH1 ARG A 103       8.894  -6.146 -34.595  1.00  0.76           H  
ATOM   1658 2HH1 ARG A 103       8.357  -6.940 -36.058  1.00  0.76           H  
ATOM   1659 1HH2 ARG A 103       6.517  -9.399 -34.356  1.00  0.76           H  
ATOM   1660 2HH2 ARG A 103       7.005  -8.786 -35.925  1.00  0.76           H  
ATOM   1661  N   VAL A 104       7.633  -2.874 -28.175  1.00  0.73           N  
ATOM   1662  CA  VAL A 104       8.170  -2.045 -27.103  1.00  0.73           C  
ATOM   1663  C   VAL A 104       9.193  -2.821 -26.297  1.00  0.73           C  
ATOM   1664  O   VAL A 104       9.076  -4.033 -26.124  1.00  0.73           O  
ATOM   1665  CB  VAL A 104       7.017  -1.587 -26.160  1.00  0.73           C  
ATOM   1666  CG1 VAL A 104       5.992  -0.776 -26.955  1.00  0.73           C  
ATOM   1667  CG2 VAL A 104       6.412  -2.786 -25.492  1.00  0.73           C  
ATOM   1668  H   VAL A 104       7.145  -3.743 -27.981  1.00  0.73           H  
ATOM   1669  HA  VAL A 104       8.651  -1.167 -27.534  1.00  0.73           H  
ATOM   1670  HB  VAL A 104       7.401  -0.952 -25.396  1.00  0.73           H  
ATOM   1671 1HG1 VAL A 104       5.193  -0.450 -26.301  1.00  0.73           H  
ATOM   1672 2HG1 VAL A 104       6.477   0.093 -27.397  1.00  0.73           H  
ATOM   1673 3HG1 VAL A 104       5.578  -1.391 -27.745  1.00  0.73           H  
ATOM   1674 1HG2 VAL A 104       5.608  -2.474 -24.822  1.00  0.73           H  
ATOM   1675 2HG2 VAL A 104       6.025  -3.438 -26.256  1.00  0.73           H  
ATOM   1676 3HG2 VAL A 104       7.183  -3.309 -24.920  1.00  0.73           H  
ATOM   1677  N   VAL A 105      10.196  -2.116 -25.798  1.00  0.71           N  
ATOM   1678  CA  VAL A 105      11.207  -2.708 -24.945  1.00  0.71           C  
ATOM   1679  C   VAL A 105      11.182  -2.061 -23.583  1.00  0.71           C  
ATOM   1680  O   VAL A 105      11.370  -0.852 -23.481  1.00  0.71           O  
ATOM   1681  CB  VAL A 105      12.606  -2.555 -25.547  1.00  0.71           C  
ATOM   1682  CG1 VAL A 105      13.621  -3.126 -24.610  1.00  0.71           C  
ATOM   1683  CG2 VAL A 105      12.694  -3.289 -26.839  1.00  0.71           C  
ATOM   1684  H   VAL A 105      10.257  -1.133 -26.007  1.00  0.71           H  
ATOM   1685  HA  VAL A 105      10.988  -3.753 -24.848  1.00  0.71           H  
ATOM   1686  HB  VAL A 105      12.826  -1.493 -25.695  1.00  0.71           H  
ATOM   1687 1HG1 VAL A 105      14.609  -3.003 -25.042  1.00  0.71           H  
ATOM   1688 2HG1 VAL A 105      13.568  -2.596 -23.666  1.00  0.71           H  
ATOM   1689 3HG1 VAL A 105      13.418  -4.185 -24.449  1.00  0.71           H  
ATOM   1690 1HG2 VAL A 105      13.697  -3.188 -27.236  1.00  0.71           H  
ATOM   1691 2HG2 VAL A 105      12.492  -4.312 -26.657  1.00  0.71           H  
ATOM   1692 3HG2 VAL A 105      11.971  -2.892 -27.545  1.00  0.71           H  
ATOM   1693  N   VAL A 106      10.951  -2.853 -22.555  1.00  0.69           N  
ATOM   1694  CA  VAL A 106      10.804  -2.313 -21.212  1.00  0.69           C  
ATOM   1695  C   VAL A 106      11.714  -2.984 -20.194  1.00  0.69           C  
ATOM   1696  O   VAL A 106      12.073  -4.148 -20.339  1.00  0.69           O  
ATOM   1697  CB  VAL A 106       9.333  -2.501 -20.752  1.00  0.69           C  
ATOM   1698  CG1 VAL A 106       8.333  -1.703 -21.625  1.00  0.69           C  
ATOM   1699  CG2 VAL A 106       9.012  -3.965 -20.863  1.00  0.69           C  
ATOM   1700  H   VAL A 106      10.855  -3.854 -22.733  1.00  0.69           H  
ATOM   1701  HA  VAL A 106      11.039  -1.251 -21.235  1.00  0.69           H  
ATOM   1702  HB  VAL A 106       9.236  -2.167 -19.712  1.00  0.69           H  
ATOM   1703 1HG1 VAL A 106       7.319  -1.884 -21.266  1.00  0.69           H  
ATOM   1704 2HG1 VAL A 106       8.553  -0.650 -21.544  1.00  0.69           H  
ATOM   1705 3HG1 VAL A 106       8.406  -2.016 -22.666  1.00  0.69           H  
ATOM   1706 1HG2 VAL A 106       7.992  -4.160 -20.526  1.00  0.69           H  
ATOM   1707 2HG2 VAL A 106       9.123  -4.263 -21.895  1.00  0.69           H  
ATOM   1708 3HG2 VAL A 106       9.702  -4.516 -20.269  1.00  0.69           H  
ATOM   1709  N   GLN A 107      12.080  -2.246 -19.147  1.00  0.69           N  
ATOM   1710  CA  GLN A 107      12.849  -2.811 -18.040  1.00  0.69           C  
ATOM   1711  C   GLN A 107      11.882  -3.340 -17.065  1.00  0.69           C  
ATOM   1712  O   GLN A 107      10.947  -2.624 -16.690  1.00  0.69           O  
ATOM   1713  CB  GLN A 107      13.757  -1.813 -17.329  1.00  0.69           C  
ATOM   1714  CG  GLN A 107      14.564  -2.447 -16.164  1.00  0.69           C  
ATOM   1715  CD  GLN A 107      15.589  -1.499 -15.554  1.00  0.69           C  
ATOM   1716  OE1 GLN A 107      16.343  -0.878 -16.311  1.00  0.69           O  
ATOM   1717  NE2 GLN A 107      15.639  -1.357 -14.213  1.00  0.69           N  
ATOM   1718  H   GLN A 107      11.761  -1.287 -19.099  1.00  0.69           H  
ATOM   1719  HA  GLN A 107      13.443  -3.645 -18.391  1.00  0.69           H  
ATOM   1720 1HB  GLN A 107      14.443  -1.348 -18.025  1.00  0.69           H  
ATOM   1721 2HB  GLN A 107      13.145  -1.033 -16.894  1.00  0.69           H  
ATOM   1722 1HG  GLN A 107      13.869  -2.741 -15.371  1.00  0.69           H  
ATOM   1723 2HG  GLN A 107      15.083  -3.325 -16.541  1.00  0.69           H  
ATOM   1724 1HE2 GLN A 107      16.306  -0.732 -13.806  1.00  0.69           H  
ATOM   1725 2HE2 GLN A 107      15.012  -1.860 -13.566  1.00  0.69           H  
ATOM   1726  N   CYS A 108      12.099  -4.573 -16.649  1.00  0.69           N  
ATOM   1727  CA  CYS A 108      11.171  -5.158 -15.717  1.00  0.69           C  
ATOM   1728  C   CYS A 108      11.832  -5.622 -14.445  1.00  0.69           C  
ATOM   1729  O   CYS A 108      12.992  -6.047 -14.454  1.00  0.69           O  
ATOM   1730  CB  CYS A 108      10.510  -6.331 -16.368  1.00  0.69           C  
ATOM   1731  SG  CYS A 108       9.773  -5.870 -17.888  1.00  0.69           S  
ATOM   1732  H   CYS A 108      12.902  -5.095 -17.011  1.00  0.69           H  
ATOM   1733  HA  CYS A 108      10.427  -4.412 -15.468  1.00  0.69           H  
ATOM   1734 1HB  CYS A 108      11.225  -7.117 -16.545  1.00  0.69           H  
ATOM   1735 2HB  CYS A 108       9.740  -6.717 -15.700  1.00  0.69           H  
ATOM   1736  N   GLU A 109      11.075  -5.558 -13.359  1.00  0.69           N  
ATOM   1737  CA  GLU A 109      11.547  -6.015 -12.061  1.00  0.69           C  
ATOM   1738  C   GLU A 109      10.456  -6.876 -11.433  1.00  0.69           C  
ATOM   1739  O   GLU A 109       9.309  -6.450 -11.300  1.00  0.69           O  
ATOM   1740  CB  GLU A 109      11.931  -4.808 -11.194  1.00  0.69           C  
ATOM   1741  CG  GLU A 109      13.056  -3.932 -11.853  1.00  0.69           C  
ATOM   1742  CD  GLU A 109      13.510  -2.755 -11.062  1.00  0.69           C  
ATOM   1743  OE1 GLU A 109      13.027  -2.555  -9.972  1.00  0.69           O  
ATOM   1744  OE2 GLU A 109      14.324  -2.010 -11.580  1.00  0.69           O  
ATOM   1745  H   GLU A 109      10.129  -5.186 -13.462  1.00  0.69           H  
ATOM   1746  HA  GLU A 109      12.432  -6.636 -12.201  1.00  0.69           H  
ATOM   1747 1HB  GLU A 109      11.054  -4.188 -11.020  1.00  0.69           H  
ATOM   1748 2HB  GLU A 109      12.289  -5.153 -10.225  1.00  0.69           H  
ATOM   1749 1HG  GLU A 109      13.917  -4.569 -12.055  1.00  0.69           H  
ATOM   1750 2HG  GLU A 109      12.693  -3.561 -12.808  1.00  0.69           H  
ATOM   1751  N   ASP A 110      10.798  -8.120 -11.121  1.00  0.69           N  
ATOM   1752  CA  ASP A 110       9.856  -9.107 -10.583  1.00  0.69           C  
ATOM   1753  C   ASP A 110       8.622  -9.269 -11.486  1.00  0.69           C  
ATOM   1754  O   ASP A 110       7.512  -9.509 -11.014  1.00  0.69           O  
ATOM   1755  CB  ASP A 110       9.418  -8.719  -9.165  1.00  0.69           C  
ATOM   1756  CG  ASP A 110      10.589  -8.694  -8.180  1.00  0.69           C  
ATOM   1757  OD1 ASP A 110      11.625  -9.225  -8.513  1.00  0.69           O  
ATOM   1758  OD2 ASP A 110      10.438  -8.148  -7.114  1.00  0.69           O  
ATOM   1759  H   ASP A 110      11.761  -8.395 -11.255  1.00  0.69           H  
ATOM   1760  HA  ASP A 110      10.362 -10.071 -10.531  1.00  0.69           H  
ATOM   1761 1HB  ASP A 110       8.938  -7.740  -9.172  1.00  0.69           H  
ATOM   1762 2HB  ASP A 110       8.679  -9.438  -8.808  1.00  0.69           H  
ATOM   1763  N   GLY A 111       8.843  -9.150 -12.796  1.00  0.69           N  
ATOM   1764  CA  GLY A 111       7.813  -9.309 -13.820  1.00  0.69           C  
ATOM   1765  C   GLY A 111       7.027  -8.026 -14.124  1.00  0.69           C  
ATOM   1766  O   GLY A 111       6.176  -8.016 -15.013  1.00  0.69           O  
ATOM   1767  H   GLY A 111       9.785  -8.945 -13.094  1.00  0.69           H  
ATOM   1768 1HA  GLY A 111       8.281  -9.666 -14.738  1.00  0.69           H  
ATOM   1769 2HA  GLY A 111       7.121 -10.087 -13.506  1.00  0.69           H  
ATOM   1770  N   TRP A 112       7.212  -6.982 -13.326  1.00  0.68           N  
ATOM   1771  CA  TRP A 112       6.494  -5.738 -13.555  1.00  0.68           C  
ATOM   1772  C   TRP A 112       7.310  -4.774 -14.422  1.00  0.68           C  
ATOM   1773  O   TRP A 112       8.499  -4.612 -14.170  1.00  0.68           O  
ATOM   1774  CB  TRP A 112       6.209  -5.077 -12.235  1.00  0.68           C  
ATOM   1775  CG  TRP A 112       5.266  -5.837 -11.377  1.00  0.68           C  
ATOM   1776  CD1 TRP A 112       5.607  -6.664 -10.350  1.00  0.68           C  
ATOM   1777  CD2 TRP A 112       3.829  -5.859 -11.447  1.00  0.68           C  
ATOM   1778  NE1 TRP A 112       4.478  -7.186  -9.770  1.00  0.68           N  
ATOM   1779  CE2 TRP A 112       3.382  -6.701 -10.426  1.00  0.68           C  
ATOM   1780  CE3 TRP A 112       2.906  -5.249 -12.269  1.00  0.68           C  
ATOM   1781  CZ2 TRP A 112       2.036  -6.934 -10.207  1.00  0.68           C  
ATOM   1782  CZ3 TRP A 112       1.558  -5.479 -12.054  1.00  0.68           C  
ATOM   1783  CH2 TRP A 112       1.133  -6.295 -11.050  1.00  0.68           C  
ATOM   1784  H   TRP A 112       7.889  -7.021 -12.564  1.00  0.68           H  
ATOM   1785  HA  TRP A 112       5.547  -5.982 -14.020  1.00  0.68           H  
ATOM   1786 1HB  TRP A 112       7.143  -4.935 -11.688  1.00  0.68           H  
ATOM   1787 2HB  TRP A 112       5.792  -4.106 -12.430  1.00  0.68           H  
ATOM   1788  HD1 TRP A 112       6.632  -6.876 -10.033  1.00  0.68           H  
ATOM   1789  HE1 TRP A 112       4.463  -7.822  -8.986  1.00  0.68           H  
ATOM   1790  HE3 TRP A 112       3.239  -4.609 -13.067  1.00  0.68           H  
ATOM   1791  HZ2 TRP A 112       1.681  -7.589  -9.411  1.00  0.68           H  
ATOM   1792  HZ3 TRP A 112       0.838  -4.993 -12.713  1.00  0.68           H  
ATOM   1793  HH2 TRP A 112       0.063  -6.454 -10.912  1.00  0.68           H  
ATOM   1794  N   PRO A 113       6.753  -4.111 -15.438  1.00  0.67           N  
ATOM   1795  CA  PRO A 113       7.432  -3.049 -16.159  1.00  0.67           C  
ATOM   1796  C   PRO A 113       7.789  -1.936 -15.176  1.00  0.67           C  
ATOM   1797  O   PRO A 113       6.976  -1.592 -14.322  1.00  0.67           O  
ATOM   1798  CB  PRO A 113       6.370  -2.587 -17.157  1.00  0.67           C  
ATOM   1799  CG  PRO A 113       5.471  -3.776 -17.337  1.00  0.67           C  
ATOM   1800  CD  PRO A 113       5.467  -4.496 -15.977  1.00  0.67           C  
ATOM   1801  HA  PRO A 113       8.328  -3.441 -16.661  1.00  0.67           H  
ATOM   1802 1HB  PRO A 113       5.847  -1.718 -16.752  1.00  0.67           H  
ATOM   1803 2HB  PRO A 113       6.852  -2.269 -18.094  1.00  0.67           H  
ATOM   1804 1HG  PRO A 113       4.463  -3.436 -17.615  1.00  0.67           H  
ATOM   1805 2HG  PRO A 113       5.829  -4.403 -18.169  1.00  0.67           H  
ATOM   1806 1HD  PRO A 113       4.659  -4.190 -15.336  1.00  0.67           H  
ATOM   1807 2HD  PRO A 113       5.459  -5.577 -16.160  1.00  0.67           H  
ATOM   1808  N   VAL A 114       8.967  -1.363 -15.319  1.00  0.68           N  
ATOM   1809  CA  VAL A 114       9.411  -0.246 -14.494  1.00  0.68           C  
ATOM   1810  C   VAL A 114       9.790   0.954 -15.367  1.00  0.68           C  
ATOM   1811  O   VAL A 114       9.480   2.101 -15.033  1.00  0.68           O  
ATOM   1812  CB  VAL A 114      10.563  -0.641 -13.575  1.00  0.68           C  
ATOM   1813  CG1 VAL A 114      10.987   0.565 -12.811  1.00  0.68           C  
ATOM   1814  CG2 VAL A 114      10.112  -1.743 -12.634  1.00  0.68           C  
ATOM   1815  H   VAL A 114       9.598  -1.738 -16.008  1.00  0.68           H  
ATOM   1816  HA  VAL A 114       8.582   0.056 -13.852  1.00  0.68           H  
ATOM   1817  HB  VAL A 114      11.416  -0.982 -14.169  1.00  0.68           H  
ATOM   1818 1HG1 VAL A 114      11.820   0.312 -12.149  1.00  0.68           H  
ATOM   1819 2HG1 VAL A 114      11.288   1.334 -13.498  1.00  0.68           H  
ATOM   1820 3HG1 VAL A 114      10.149   0.921 -12.234  1.00  0.68           H  
ATOM   1821 1HG2 VAL A 114      10.924  -1.996 -11.975  1.00  0.68           H  
ATOM   1822 2HG2 VAL A 114       9.264  -1.399 -12.049  1.00  0.68           H  
ATOM   1823 3HG2 VAL A 114       9.821  -2.622 -13.204  1.00  0.68           H  
ATOM   1824  N   HIS A 115      10.522   0.688 -16.457  1.00  0.72           N  
ATOM   1825  CA  HIS A 115      10.991   1.767 -17.343  1.00  0.72           C  
ATOM   1826  C   HIS A 115      10.757   1.408 -18.811  1.00  0.72           C  
ATOM   1827  O   HIS A 115      10.839   0.243 -19.187  1.00  0.72           O  
ATOM   1828  CB  HIS A 115      12.493   2.045 -17.171  1.00  0.72           C  
ATOM   1829  CG  HIS A 115      12.924   2.478 -15.809  1.00  0.72           C  
ATOM   1830  ND1 HIS A 115      12.668   3.737 -15.313  1.00  0.72           N  
ATOM   1831  CD2 HIS A 115      13.624   1.832 -14.854  1.00  0.72           C  
ATOM   1832  CE1 HIS A 115      13.180   3.841 -14.101  1.00  0.72           C  
ATOM   1833  NE2 HIS A 115      13.768   2.700 -13.799  1.00  0.72           N  
ATOM   1834  H   HIS A 115      10.740  -0.285 -16.662  1.00  0.72           H  
ATOM   1835  HA  HIS A 115      10.444   2.685 -17.133  1.00  0.72           H  
ATOM   1836 1HB  HIS A 115      13.062   1.167 -17.441  1.00  0.72           H  
ATOM   1837 2HB  HIS A 115      12.783   2.830 -17.870  1.00  0.72           H  
ATOM   1838  HD1 HIS A 115      12.175   4.467 -15.785  1.00  0.72           H  
ATOM   1839  HD2 HIS A 115      14.043   0.838 -14.799  1.00  0.72           H  
ATOM   1840  HE1 HIS A 115      13.078   4.766 -13.535  1.00  0.72           H  
ATOM   1841  N   PHE A 116      10.517   2.406 -19.661  1.00  0.82           N  
ATOM   1842  CA  PHE A 116      10.364   2.139 -21.097  1.00  0.82           C  
ATOM   1843  C   PHE A 116      11.560   2.573 -21.938  1.00  0.82           C  
ATOM   1844  O   PHE A 116      11.883   3.759 -22.031  1.00  0.82           O  
ATOM   1845  CB  PHE A 116       9.096   2.789 -21.643  1.00  0.82           C  
ATOM   1846  CG  PHE A 116       8.880   2.557 -23.089  1.00  0.82           C  
ATOM   1847  CD1 PHE A 116       9.202   1.373 -23.633  1.00  0.82           C  
ATOM   1848  CD2 PHE A 116       8.322   3.505 -23.907  1.00  0.82           C  
ATOM   1849  CE1 PHE A 116       9.028   1.125 -24.944  1.00  0.82           C  
ATOM   1850  CE2 PHE A 116       8.131   3.223 -25.243  1.00  0.82           C  
ATOM   1851  CZ  PHE A 116       8.492   2.038 -25.755  1.00  0.82           C  
ATOM   1852  H   PHE A 116      10.440   3.358 -19.318  1.00  0.82           H  
ATOM   1853  HA  PHE A 116      10.253   1.065 -21.230  1.00  0.82           H  
ATOM   1854 1HB  PHE A 116       8.226   2.458 -21.115  1.00  0.82           H  
ATOM   1855 2HB  PHE A 116       9.172   3.846 -21.504  1.00  0.82           H  
ATOM   1856  HD1 PHE A 116       9.630   0.625 -22.998  1.00  0.82           H  
ATOM   1857  HD2 PHE A 116       8.029   4.476 -23.495  1.00  0.82           H  
ATOM   1858  HE1 PHE A 116       9.315   0.195 -25.329  1.00  0.82           H  
ATOM   1859  HE2 PHE A 116       7.702   3.929 -25.879  1.00  0.82           H  
ATOM   1860  HZ  PHE A 116       8.346   1.823 -26.812  1.00  0.82           H  
ATOM   1861  N   ASP A 117      12.238   1.609 -22.568  1.00  1.02           N  
ATOM   1862  CA  ASP A 117      13.403   1.927 -23.378  1.00  1.02           C  
ATOM   1863  C   ASP A 117      13.007   2.372 -24.777  1.00  1.02           C  
ATOM   1864  O   ASP A 117      13.245   1.688 -25.779  1.00  1.02           O  
ATOM   1865  CB  ASP A 117      14.375   0.756 -23.480  1.00  1.02           C  
ATOM   1866  CG  ASP A 117      15.638   1.174 -24.222  1.00  1.02           C  
ATOM   1867  OD1 ASP A 117      15.805   2.375 -24.401  1.00  1.02           O  
ATOM   1868  OD2 ASP A 117      16.406   0.330 -24.632  1.00  1.02           O  
ATOM   1869  H   ASP A 117      11.925   0.642 -22.523  1.00  1.02           H  
ATOM   1870  HA  ASP A 117      13.930   2.754 -22.903  1.00  1.02           H  
ATOM   1871 1HB  ASP A 117      14.638   0.404 -22.483  1.00  1.02           H  
ATOM   1872 2HB  ASP A 117      13.903  -0.066 -24.009  1.00  1.02           H  
ATOM   1873  N   GLU A 118      12.476   3.577 -24.843  1.00  1.37           N  
ATOM   1874  CA  GLU A 118      12.030   4.174 -26.090  1.00  1.37           C  
ATOM   1875  C   GLU A 118      13.166   4.326 -27.108  1.00  1.37           C  
ATOM   1876  O   GLU A 118      12.910   4.384 -28.317  1.00  1.37           O  
ATOM   1877  CB  GLU A 118      11.392   5.521 -25.794  1.00  1.37           C  
ATOM   1878  CG  GLU A 118      12.354   6.558 -25.241  1.00  1.37           C  
ATOM   1879  CD  GLU A 118      11.673   7.811 -24.790  1.00  1.37           C  
ATOM   1880  OE1 GLU A 118      10.513   7.995 -25.101  1.00  1.37           O  
ATOM   1881  OE2 GLU A 118      12.307   8.590 -24.124  1.00  1.37           O  
ATOM   1882  H   GLU A 118      12.330   4.051 -23.951  1.00  1.37           H  
ATOM   1883  HA  GLU A 118      11.271   3.522 -26.524  1.00  1.37           H  
ATOM   1884 1HB  GLU A 118      10.951   5.921 -26.707  1.00  1.37           H  
ATOM   1885 2HB  GLU A 118      10.586   5.389 -25.070  1.00  1.37           H  
ATOM   1886 1HG  GLU A 118      12.894   6.121 -24.399  1.00  1.37           H  
ATOM   1887 2HG  GLU A 118      13.079   6.811 -26.013  1.00  1.37           H  
ATOM   1888  N   SER A 119      14.425   4.381 -26.633  1.00  1.94           N  
ATOM   1889  CA  SER A 119      15.532   4.570 -27.550  1.00  1.94           C  
ATOM   1890  C   SER A 119      15.690   3.366 -28.468  1.00  1.94           C  
ATOM   1891  O   SER A 119      16.278   3.483 -29.537  1.00  1.94           O  
ATOM   1892  CB  SER A 119      16.846   4.849 -26.822  1.00  1.94           C  
ATOM   1893  OG  SER A 119      17.389   3.712 -26.180  1.00  1.94           O  
ATOM   1894  H   SER A 119      14.598   4.283 -25.637  1.00  1.94           H  
ATOM   1895  HA  SER A 119      15.313   5.437 -28.168  1.00  1.94           H  
ATOM   1896 1HB  SER A 119      17.570   5.241 -27.533  1.00  1.94           H  
ATOM   1897 2HB  SER A 119      16.671   5.625 -26.080  1.00  1.94           H  
ATOM   1898  HG  SER A 119      16.698   3.326 -25.593  1.00  1.94           H  
ATOM   1899  N   TYR A 120      15.160   2.204 -28.074  1.00  2.80           N  
ATOM   1900  CA  TYR A 120      15.223   1.056 -28.962  1.00  2.80           C  
ATOM   1901  C   TYR A 120      14.269   1.264 -30.122  1.00  2.80           C  
ATOM   1902  O   TYR A 120      14.623   1.093 -31.285  1.00  2.80           O  
ATOM   1903  CB  TYR A 120      14.899  -0.250 -28.265  1.00  2.80           C  
ATOM   1904  CG  TYR A 120      14.947  -1.394 -29.240  1.00  2.80           C  
ATOM   1905  CD1 TYR A 120      16.162  -1.875 -29.665  1.00  2.80           C  
ATOM   1906  CD2 TYR A 120      13.776  -1.943 -29.729  1.00  2.80           C  
ATOM   1907  CE1 TYR A 120      16.211  -2.902 -30.576  1.00  2.80           C  
ATOM   1908  CE2 TYR A 120      13.826  -2.982 -30.630  1.00  2.80           C  
ATOM   1909  CZ  TYR A 120      15.047  -3.463 -31.054  1.00  2.80           C  
ATOM   1910  OH  TYR A 120      15.127  -4.502 -31.966  1.00  2.80           O  
ATOM   1911  H   TYR A 120      14.680   2.123 -27.176  1.00  2.80           H  
ATOM   1912  HA  TYR A 120      16.232   0.987 -29.370  1.00  2.80           H  
ATOM   1913 1HB  TYR A 120      15.616  -0.437 -27.461  1.00  2.80           H  
ATOM   1914 2HB  TYR A 120      13.903  -0.203 -27.820  1.00  2.80           H  
ATOM   1915  HD1 TYR A 120      17.086  -1.433 -29.289  1.00  2.80           H  
ATOM   1916  HD2 TYR A 120      12.815  -1.550 -29.398  1.00  2.80           H  
ATOM   1917  HE1 TYR A 120      17.172  -3.272 -30.921  1.00  2.80           H  
ATOM   1918  HE2 TYR A 120      12.902  -3.411 -31.008  1.00  2.80           H  
ATOM   1919  HH  TYR A 120      16.043  -4.585 -32.268  1.00  2.80           H  
ATOM   1920  N   LYS A 121      13.033   1.643 -29.797  1.00  3.98           N  
ATOM   1921  CA  LYS A 121      12.003   1.855 -30.807  1.00  3.98           C  
ATOM   1922  C   LYS A 121      12.484   2.848 -31.850  1.00  3.98           C  
ATOM   1923  O   LYS A 121      12.268   2.672 -33.054  1.00  3.98           O  
ATOM   1924  CB  LYS A 121      10.713   2.399 -30.194  1.00  3.98           C  
ATOM   1925  CG  LYS A 121       9.617   2.580 -31.235  1.00  3.98           C  
ATOM   1926  CD  LYS A 121       8.345   3.190 -30.674  1.00  3.98           C  
ATOM   1927  CE  LYS A 121       8.493   4.685 -30.496  1.00  3.98           C  
ATOM   1928  NZ  LYS A 121       8.577   5.391 -31.804  1.00  3.98           N  
ATOM   1929  H   LYS A 121      12.813   1.796 -28.824  1.00  3.98           H  
ATOM   1930  HA  LYS A 121      11.795   0.907 -31.302  1.00  3.98           H  
ATOM   1931 1HB  LYS A 121      10.352   1.715 -29.424  1.00  3.98           H  
ATOM   1932 2HB  LYS A 121      10.907   3.365 -29.720  1.00  3.98           H  
ATOM   1933 1HG  LYS A 121       9.988   3.231 -32.028  1.00  3.98           H  
ATOM   1934 2HG  LYS A 121       9.382   1.615 -31.669  1.00  3.98           H  
ATOM   1935 1HD  LYS A 121       7.545   3.031 -31.393  1.00  3.98           H  
ATOM   1936 2HD  LYS A 121       8.072   2.723 -29.728  1.00  3.98           H  
ATOM   1937 1HE  LYS A 121       7.639   5.073 -29.954  1.00  3.98           H  
ATOM   1938 2HE  LYS A 121       9.403   4.890 -29.927  1.00  3.98           H  
ATOM   1939 1HZ  LYS A 121       8.681   6.367 -31.638  1.00  3.98           H  
ATOM   1940 2HZ  LYS A 121       9.367   5.055 -32.321  1.00  3.98           H  
ATOM   1941 3HZ  LYS A 121       7.737   5.258 -32.386  1.00  3.98           H  
ATOM   1942  N   ASN A 122      13.179   3.877 -31.380  1.00  5.40           N  
ATOM   1943  CA  ASN A 122      13.693   4.951 -32.210  1.00  5.40           C  
ATOM   1944  C   ASN A 122      14.708   4.483 -33.273  1.00  5.40           C  
ATOM   1945  O   ASN A 122      14.963   5.208 -34.236  1.00  5.40           O  
ATOM   1946  CB  ASN A 122      14.268   6.030 -31.319  1.00  5.40           C  
ATOM   1947  CG  ASN A 122      13.167   6.781 -30.567  1.00  5.40           C  
ATOM   1948  OD1 ASN A 122      11.992   6.754 -30.971  1.00  5.40           O  
ATOM   1949  ND2 ASN A 122      13.529   7.444 -29.492  1.00  5.40           N  
ATOM   1950  H   ASN A 122      13.313   3.942 -30.367  1.00  5.40           H  
ATOM   1951  HA  ASN A 122      12.852   5.381 -32.754  1.00  5.40           H  
ATOM   1952 1HB  ASN A 122      14.946   5.575 -30.601  1.00  5.40           H  
ATOM   1953 2HB  ASN A 122      14.844   6.734 -31.916  1.00  5.40           H  
ATOM   1954 1HD2 ASN A 122      12.845   7.940 -28.954  1.00  5.40           H  
ATOM   1955 2HD2 ASN A 122      14.485   7.450 -29.211  1.00  5.40           H  
ATOM   1956  N   GLU A 123      15.306   3.293 -33.098  1.00  6.85           N  
ATOM   1957  CA  GLU A 123      16.258   2.759 -34.074  1.00  6.85           C  
ATOM   1958  C   GLU A 123      15.556   1.958 -35.183  1.00  6.85           C  
ATOM   1959  O   GLU A 123      16.214   1.464 -36.104  1.00  6.85           O  
ATOM   1960  CB  GLU A 123      17.304   1.843 -33.412  1.00  6.85           C  
ATOM   1961  CG  GLU A 123      18.255   2.519 -32.430  1.00  6.85           C  
ATOM   1962  CD  GLU A 123      19.309   1.566 -31.849  1.00  6.85           C  
ATOM   1963  OE1 GLU A 123      19.310   0.405 -32.200  1.00  6.85           O  
ATOM   1964  OE2 GLU A 123      20.112   2.014 -31.062  1.00  6.85           O  
ATOM   1965  H   GLU A 123      15.067   2.709 -32.297  1.00  6.85           H  
ATOM   1966  HA  GLU A 123      16.776   3.597 -34.539  1.00  6.85           H  
ATOM   1967 1HB  GLU A 123      16.788   1.048 -32.869  1.00  6.85           H  
ATOM   1968 2HB  GLU A 123      17.906   1.368 -34.185  1.00  6.85           H  
ATOM   1969 1HG  GLU A 123      18.759   3.340 -32.936  1.00  6.85           H  
ATOM   1970 2HG  GLU A 123      17.666   2.938 -31.618  1.00  6.85           H  
ATOM   1971  N   GLY A 124      14.235   1.792 -35.072  1.00  8.10           N  
ATOM   1972  CA  GLY A 124      13.456   1.010 -36.024  1.00  8.10           C  
ATOM   1973  C   GLY A 124      12.805   1.870 -37.104  1.00  8.10           C  
ATOM   1974  O   GLY A 124      13.333   2.916 -37.489  1.00  8.10           O  
ATOM   1975  H   GLY A 124      13.732   2.223 -34.297  1.00  8.10           H  
ATOM   1976 1HA  GLY A 124      14.098   0.263 -36.490  1.00  8.10           H  
ATOM   1977 2HA  GLY A 124      12.682   0.468 -35.483  1.00  8.10           H  
ATOM   1978  N   ASP A 125      11.675   1.385 -37.616  1.00  9.05           N  
ATOM   1979  CA  ASP A 125      10.937   2.034 -38.694  1.00  9.05           C  
ATOM   1980  C   ASP A 125       9.461   1.660 -38.598  1.00  9.05           C  
ATOM   1981  O   ASP A 125       9.137   0.473 -38.520  1.00  9.05           O  
ATOM   1982  OXT ASP A 125       8.671   2.521 -38.212  1.00  9.05           O  
ATOM   1983  CB  ASP A 125      11.509   1.628 -40.063  1.00  9.05           C  
ATOM   1984  CG  ASP A 125      10.931   2.429 -41.254  1.00  9.05           C  
ATOM   1985  OD1 ASP A 125       9.751   2.337 -41.495  1.00  9.05           O  
ATOM   1986  OD2 ASP A 125      11.687   3.110 -41.909  1.00  9.05           O  
ATOM   1987  H   ASP A 125      11.313   0.523 -37.236  1.00  9.05           H  
ATOM   1988  HA  ASP A 125      11.027   3.116 -38.582  1.00  9.05           H  
ATOM   1989 1HB  ASP A 125      12.593   1.765 -40.054  1.00  9.05           H  
ATOM   1990 2HB  ASP A 125      11.317   0.569 -40.237  1.00  9.05           H  
TER    1991
ENDMDL

REMARK ID 693679 MODEL 2 1agi-19sol-3
PFRMAT TS
TARGET 1agi-19sol-3
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       1.358  -0.486  -2.081  1.00  7.35           N  
ATOM      2  CA  MET A   1       2.056   0.617  -1.433  1.00  7.35           C  
ATOM      3  C   MET A   1       1.228   1.189  -0.297  1.00  7.35           C  
ATOM      4  O   MET A   1       0.021   0.960  -0.217  1.00  7.35           O  
ATOM      5  CB  MET A   1       2.389   1.710  -2.444  1.00  7.35           C  
ATOM      6  CG  MET A   1       3.378   1.294  -3.524  1.00  7.35           C  
ATOM      7  SD  MET A   1       3.712   2.619  -4.699  1.00  7.35           S  
ATOM      8  CE  MET A   1       4.689   3.723  -3.679  1.00  7.35           C  
ATOM      9 1H   MET A   1       2.021  -1.061  -2.580  1.00  7.35           H  
ATOM     10 2H   MET A   1       0.892  -1.041  -1.377  1.00  7.35           H  
ATOM     11 3H   MET A   1       0.675  -0.118  -2.726  1.00  7.35           H  
ATOM     12  HA  MET A   1       2.984   0.237  -1.006  1.00  7.35           H  
ATOM     13 1HB  MET A   1       1.475   2.033  -2.939  1.00  7.35           H  
ATOM     14 2HB  MET A   1       2.800   2.576  -1.924  1.00  7.35           H  
ATOM     15 1HG  MET A   1       4.318   0.995  -3.063  1.00  7.35           H  
ATOM     16 2HG  MET A   1       2.980   0.440  -4.072  1.00  7.35           H  
ATOM     17 1HE  MET A   1       4.976   4.598  -4.262  1.00  7.35           H  
ATOM     18 2HE  MET A   1       4.101   4.037  -2.814  1.00  7.35           H  
ATOM     19 3HE  MET A   1       5.587   3.204  -3.339  1.00  7.35           H  
ATOM     20  N   VAL A   2       1.885   1.930   0.586  1.00  6.33           N  
ATOM     21  CA  VAL A   2       1.219   2.537   1.733  1.00  6.33           C  
ATOM     22  C   VAL A   2       1.330   4.057   1.725  1.00  6.33           C  
ATOM     23  O   VAL A   2       2.427   4.605   1.633  1.00  6.33           O  
ATOM     24  CB  VAL A   2       1.822   1.981   3.041  1.00  6.33           C  
ATOM     25  CG1 VAL A   2       1.192   2.648   4.245  1.00  6.33           C  
ATOM     26  CG2 VAL A   2       1.591   0.480   3.096  1.00  6.33           C  
ATOM     27  H   VAL A   2       2.877   2.084   0.472  1.00  6.33           H  
ATOM     28  HA  VAL A   2       0.162   2.271   1.702  1.00  6.33           H  
ATOM     29  HB  VAL A   2       2.892   2.189   3.066  1.00  6.33           H  
ATOM     30 1HG1 VAL A   2       1.631   2.244   5.157  1.00  6.33           H  
ATOM     31 2HG1 VAL A   2       1.386   3.709   4.199  1.00  6.33           H  
ATOM     32 3HG1 VAL A   2       0.116   2.462   4.248  1.00  6.33           H  
ATOM     33 1HG2 VAL A   2       2.020   0.081   4.015  1.00  6.33           H  
ATOM     34 2HG2 VAL A   2       0.518   0.279   3.078  1.00  6.33           H  
ATOM     35 3HG2 VAL A   2       2.063  -0.001   2.246  1.00  6.33           H  
ATOM     36  N   SER A   3       0.179   4.726   1.826  1.00  4.97           N  
ATOM     37  CA  SER A   3       0.101   6.188   1.864  1.00  4.97           C  
ATOM     38  C   SER A   3      -0.309   6.699   3.249  1.00  4.97           C  
ATOM     39  O   SER A   3      -0.534   7.889   3.451  1.00  4.97           O  
ATOM     40  CB  SER A   3      -0.874   6.679   0.812  1.00  4.97           C  
ATOM     41  OG  SER A   3      -2.170   6.195   1.053  1.00  4.97           O  
ATOM     42  H   SER A   3      -0.680   4.194   1.870  1.00  4.97           H  
ATOM     43  HA  SER A   3       1.088   6.594   1.633  1.00  4.97           H  
ATOM     44 1HB  SER A   3      -0.885   7.769   0.808  1.00  4.97           H  
ATOM     45 2HB  SER A   3      -0.538   6.352  -0.172  1.00  4.97           H  
ATOM     46  HG  SER A   3      -2.721   6.547   0.344  1.00  4.97           H  
ATOM     47  N   THR A   4      -0.411   5.774   4.193  1.00  3.58           N  
ATOM     48  CA  THR A   4      -0.839   6.025   5.568  1.00  3.58           C  
ATOM     49  C   THR A   4       0.082   6.976   6.342  1.00  3.58           C  
ATOM     50  O   THR A   4      -0.386   7.719   7.201  1.00  3.58           O  
ATOM     51  CB  THR A   4      -0.981   4.711   6.352  1.00  3.58           C  
ATOM     52  OG1 THR A   4      -1.948   3.872   5.705  1.00  3.58           O  
ATOM     53  CG2 THR A   4      -1.456   5.017   7.763  1.00  3.58           C  
ATOM     54  H   THR A   4      -0.191   4.829   3.928  1.00  3.58           H  
ATOM     55  HA  THR A   4      -1.827   6.488   5.528  1.00  3.58           H  
ATOM     56  HB  THR A   4      -0.024   4.199   6.398  1.00  3.58           H  
ATOM     57  HG1 THR A   4      -2.769   4.364   5.597  1.00  3.58           H  
ATOM     58 1HG2 THR A   4      -1.567   4.090   8.322  1.00  3.58           H  
ATOM     59 2HG2 THR A   4      -0.725   5.656   8.260  1.00  3.58           H  
ATOM     60 3HG2 THR A   4      -2.419   5.528   7.717  1.00  3.58           H  
ATOM     61  N   SER A   5       1.389   6.889   6.105  1.00  2.44           N  
ATOM     62  CA  SER A   5       2.405   7.692   6.800  1.00  2.44           C  
ATOM     63  C   SER A   5       1.955   9.008   7.499  1.00  2.44           C  
ATOM     64  O   SER A   5       2.166   9.097   8.703  1.00  2.44           O  
ATOM     65  CB  SER A   5       3.617   7.908   5.909  1.00  2.44           C  
ATOM     66  OG  SER A   5       4.298   6.701   5.709  1.00  2.44           O  
ATOM     67  H   SER A   5       1.692   6.244   5.388  1.00  2.44           H  
ATOM     68  HA  SER A   5       2.783   7.056   7.604  1.00  2.44           H  
ATOM     69 1HB  SER A   5       3.329   8.275   4.948  1.00  2.44           H  
ATOM     70 2HB  SER A   5       4.285   8.642   6.362  1.00  2.44           H  
ATOM     71  HG  SER A   5       4.601   6.420   6.578  1.00  2.44           H  
ATOM     72  N   PRO A   6       1.370  10.056   6.849  1.00  1.64           N  
ATOM     73  CA  PRO A   6       0.957  11.293   7.513  1.00  1.64           C  
ATOM     74  C   PRO A   6       0.104  11.024   8.767  1.00  1.64           C  
ATOM     75  O   PRO A   6       0.168  11.772   9.742  1.00  1.64           O  
ATOM     76  CB  PRO A   6       0.170  12.001   6.419  1.00  1.64           C  
ATOM     77  CG  PRO A   6       0.771  11.508   5.137  1.00  1.64           C  
ATOM     78  CD  PRO A   6       1.065  10.053   5.391  1.00  1.64           C  
ATOM     79  HA  PRO A   6       1.863  11.868   7.779  1.00  1.64           H  
ATOM     80 1HB  PRO A   6      -0.897  11.759   6.510  1.00  1.64           H  
ATOM     81 2HB  PRO A   6       0.270  13.084   6.525  1.00  1.64           H  
ATOM     82 1HG  PRO A   6       0.061  11.656   4.307  1.00  1.64           H  
ATOM     83 2HG  PRO A   6       1.672  12.086   4.894  1.00  1.64           H  
ATOM     84 1HD  PRO A   6       0.169   9.472   5.183  1.00  1.64           H  
ATOM     85 2HD  PRO A   6       1.889   9.776   4.776  1.00  1.64           H  
ATOM     86  N   TYR A   7      -0.691   9.947   8.736  1.00  1.14           N  
ATOM     87  CA  TYR A   7      -1.511   9.511   9.862  1.00  1.14           C  
ATOM     88  C   TYR A   7      -0.609   9.040  10.967  1.00  1.14           C  
ATOM     89  O   TYR A   7      -0.811   9.335  12.143  1.00  1.14           O  
ATOM     90  CB  TYR A   7      -2.473   8.421   9.464  1.00  1.14           C  
ATOM     91  CG  TYR A   7      -3.257   7.824  10.606  1.00  1.14           C  
ATOM     92  CD1 TYR A   7      -4.240   8.534  11.258  1.00  1.14           C  
ATOM     93  CD2 TYR A   7      -3.013   6.510  10.956  1.00  1.14           C  
ATOM     94  CE1 TYR A   7      -4.980   7.935  12.258  1.00  1.14           C  
ATOM     95  CE2 TYR A   7      -3.755   5.913  11.938  1.00  1.14           C  
ATOM     96  CZ  TYR A   7      -4.742   6.621  12.586  1.00  1.14           C  
ATOM     97  OH  TYR A   7      -5.489   6.014  13.560  1.00  1.14           O  
ATOM     98  H   TYR A   7      -0.696   9.354   7.915  1.00  1.14           H  
ATOM     99  HA  TYR A   7      -2.084  10.361  10.226  1.00  1.14           H  
ATOM    100 1HB  TYR A   7      -3.151   8.808   8.742  1.00  1.14           H  
ATOM    101 2HB  TYR A   7      -1.935   7.625   9.005  1.00  1.14           H  
ATOM    102  HD1 TYR A   7      -4.436   9.555  10.986  1.00  1.14           H  
ATOM    103  HD2 TYR A   7      -2.244   5.944  10.438  1.00  1.14           H  
ATOM    104  HE1 TYR A   7      -5.757   8.491  12.774  1.00  1.14           H  
ATOM    105  HE2 TYR A   7      -3.568   4.873  12.200  1.00  1.14           H  
ATOM    106  HH  TYR A   7      -6.092   6.658  13.949  1.00  1.14           H  
ATOM    107  N   GLU A   8       0.368   8.231  10.596  1.00  0.85           N  
ATOM    108  CA  GLU A   8       1.298   7.752  11.604  1.00  0.85           C  
ATOM    109  C   GLU A   8       1.983   8.957  12.258  1.00  0.85           C  
ATOM    110  O   GLU A   8       2.108   9.017  13.485  1.00  0.85           O  
ATOM    111  CB  GLU A   8       2.335   6.797  11.008  1.00  0.85           C  
ATOM    112  CG  GLU A   8       3.321   6.259  12.039  1.00  0.85           C  
ATOM    113  CD  GLU A   8       4.318   5.260  11.485  1.00  0.85           C  
ATOM    114  OE1 GLU A   8       4.094   4.726  10.423  1.00  0.85           O  
ATOM    115  OE2 GLU A   8       5.329   5.057  12.131  1.00  0.85           O  
ATOM    116  H   GLU A   8       0.471   8.018   9.602  1.00  0.85           H  
ATOM    117  HA  GLU A   8       0.738   7.218  12.370  1.00  0.85           H  
ATOM    118 1HB  GLU A   8       1.831   5.954  10.535  1.00  0.85           H  
ATOM    119 2HB  GLU A   8       2.912   7.306  10.246  1.00  0.85           H  
ATOM    120 1HG  GLU A   8       3.867   7.105  12.451  1.00  0.85           H  
ATOM    121 2HG  GLU A   8       2.763   5.795  12.853  1.00  0.85           H  
ATOM    122  N   ASP A   9       2.397   9.942  11.443  1.00  0.69           N  
ATOM    123  CA  ASP A   9       3.048  11.138  11.986  1.00  0.69           C  
ATOM    124  C   ASP A   9       2.097  11.889  12.925  1.00  0.69           C  
ATOM    125  O   ASP A   9       2.491  12.304  14.020  1.00  0.69           O  
ATOM    126  CB  ASP A   9       3.499  12.077  10.861  1.00  0.69           C  
ATOM    127  CG  ASP A   9       4.712  11.573  10.054  1.00  0.69           C  
ATOM    128  OD1 ASP A   9       5.382  10.663  10.492  1.00  0.69           O  
ATOM    129  OD2 ASP A   9       4.947  12.115   8.996  1.00  0.69           O  
ATOM    130  H   ASP A   9       2.262   9.828  10.437  1.00  0.69           H  
ATOM    131  HA  ASP A   9       3.922  10.828  12.556  1.00  0.69           H  
ATOM    132 1HB  ASP A   9       2.671  12.228  10.175  1.00  0.69           H  
ATOM    133 2HB  ASP A   9       3.745  13.051  11.284  1.00  0.69           H  
ATOM    134  N   PHE A  10       0.823  11.981  12.527  1.00  0.61           N  
ATOM    135  CA  PHE A  10      -0.219  12.600  13.333  1.00  0.61           C  
ATOM    136  C   PHE A  10      -0.323  11.926  14.678  1.00  0.61           C  
ATOM    137  O   PHE A  10      -0.268  12.598  15.713  1.00  0.61           O  
ATOM    138  CB  PHE A  10      -1.566  12.483  12.616  1.00  0.61           C  
ATOM    139  CG  PHE A  10      -2.763  12.846  13.405  1.00  0.61           C  
ATOM    140  CD1 PHE A  10      -3.202  14.136  13.565  1.00  0.61           C  
ATOM    141  CD2 PHE A  10      -3.465  11.828  14.006  1.00  0.61           C  
ATOM    142  CE1 PHE A  10      -4.332  14.395  14.306  1.00  0.61           C  
ATOM    143  CE2 PHE A  10      -4.566  12.074  14.751  1.00  0.61           C  
ATOM    144  CZ  PHE A  10      -5.016  13.366  14.907  1.00  0.61           C  
ATOM    145  H   PHE A  10       0.568  11.639  11.602  1.00  0.61           H  
ATOM    146  HA  PHE A  10       0.027  13.651  13.478  1.00  0.61           H  
ATOM    147 1HB  PHE A  10      -1.543  13.092  11.728  1.00  0.61           H  
ATOM    148 2HB  PHE A  10      -1.708  11.489  12.285  1.00  0.61           H  
ATOM    149  HD1 PHE A  10      -2.652  14.945  13.096  1.00  0.61           H  
ATOM    150  HD2 PHE A  10      -3.117  10.801  13.876  1.00  0.61           H  
ATOM    151  HE1 PHE A  10      -4.678  15.404  14.413  1.00  0.61           H  
ATOM    152  HE2 PHE A  10      -5.076  11.244  15.208  1.00  0.61           H  
ATOM    153  HZ  PHE A  10      -5.905  13.569  15.499  1.00  0.61           H  
ATOM    154  N   LEU A  11      -0.441  10.600  14.674  1.00  0.58           N  
ATOM    155  CA  LEU A  11      -0.570   9.891  15.924  1.00  0.58           C  
ATOM    156  C   LEU A  11       0.679  10.042  16.773  1.00  0.58           C  
ATOM    157  O   LEU A  11       0.607  10.300  17.973  1.00  0.58           O  
ATOM    158  CB  LEU A  11      -0.799   8.397  15.693  1.00  0.58           C  
ATOM    159  CG  LEU A  11      -2.117   7.953  15.100  1.00  0.58           C  
ATOM    160  CD1 LEU A  11      -2.003   6.480  14.908  1.00  0.58           C  
ATOM    161  CD2 LEU A  11      -3.286   8.320  16.023  1.00  0.58           C  
ATOM    162  H   LEU A  11      -0.460  10.094  13.789  1.00  0.58           H  
ATOM    163  HA  LEU A  11      -1.417  10.307  16.466  1.00  0.58           H  
ATOM    164 1HB  LEU A  11      -0.016   8.047  15.014  1.00  0.58           H  
ATOM    165 2HB  LEU A  11      -0.677   7.883  16.644  1.00  0.58           H  
ATOM    166  HG  LEU A  11      -2.274   8.420  14.125  1.00  0.58           H  
ATOM    167 1HD1 LEU A  11      -2.901   6.085  14.502  1.00  0.58           H  
ATOM    168 2HD1 LEU A  11      -1.168   6.267  14.237  1.00  0.58           H  
ATOM    169 3HD1 LEU A  11      -1.821   6.026  15.867  1.00  0.58           H  
ATOM    170 1HD2 LEU A  11      -4.220   7.969  15.583  1.00  0.58           H  
ATOM    171 2HD2 LEU A  11      -3.143   7.851  16.984  1.00  0.58           H  
ATOM    172 3HD2 LEU A  11      -3.326   9.400  16.146  1.00  0.58           H  
ATOM    173  N   ARG A  12       1.849   9.987  16.147  1.00  0.57           N  
ATOM    174  CA  ARG A  12       3.061  10.136  16.924  1.00  0.57           C  
ATOM    175  C   ARG A  12       3.119  11.488  17.619  1.00  0.57           C  
ATOM    176  O   ARG A  12       3.614  11.573  18.735  1.00  0.57           O  
ATOM    177  CB  ARG A  12       4.297   9.917  16.063  1.00  0.57           C  
ATOM    178  CG  ARG A  12       4.558   8.447  15.684  1.00  0.57           C  
ATOM    179  CD  ARG A  12       5.771   8.290  14.834  1.00  0.57           C  
ATOM    180  NE  ARG A  12       6.012   6.891  14.475  1.00  0.57           N  
ATOM    181  CZ  ARG A  12       6.660   5.998  15.237  1.00  0.57           C  
ATOM    182  NH1 ARG A  12       7.154   6.331  16.414  1.00  0.57           N  
ATOM    183  NH2 ARG A  12       6.789   4.779  14.771  1.00  0.57           N  
ATOM    184  H   ARG A  12       1.903   9.795  15.148  1.00  0.57           H  
ATOM    185  HA  ARG A  12       3.063   9.364  17.692  1.00  0.57           H  
ATOM    186 1HB  ARG A  12       4.190  10.481  15.135  1.00  0.57           H  
ATOM    187 2HB  ARG A  12       5.175  10.297  16.580  1.00  0.57           H  
ATOM    188 1HG  ARG A  12       4.702   7.864  16.591  1.00  0.57           H  
ATOM    189 2HG  ARG A  12       3.705   8.052  15.136  1.00  0.57           H  
ATOM    190 1HD  ARG A  12       5.634   8.856  13.909  1.00  0.57           H  
ATOM    191 2HD  ARG A  12       6.644   8.663  15.363  1.00  0.57           H  
ATOM    192  HE  ARG A  12       5.664   6.533  13.573  1.00  0.57           H  
ATOM    193 1HH1 ARG A  12       7.046   7.275  16.757  1.00  0.57           H  
ATOM    194 2HH1 ARG A  12       7.638   5.642  16.970  1.00  0.57           H  
ATOM    195 1HH2 ARG A  12       6.387   4.574  13.845  1.00  0.57           H  
ATOM    196 2HH2 ARG A  12       7.267   4.071  15.304  1.00  0.57           H  
ATOM    197  N   ARG A  13       2.617  12.545  16.990  1.00  0.57           N  
ATOM    198  CA  ARG A  13       2.663  13.859  17.615  1.00  0.57           C  
ATOM    199  C   ARG A  13       1.503  14.186  18.569  1.00  0.57           C  
ATOM    200  O   ARG A  13       1.707  14.885  19.568  1.00  0.57           O  
ATOM    201  CB  ARG A  13       2.725  14.920  16.549  1.00  0.57           C  
ATOM    202  CG  ARG A  13       4.016  14.911  15.771  1.00  0.57           C  
ATOM    203  CD  ARG A  13       4.067  15.979  14.757  1.00  0.57           C  
ATOM    204  NE  ARG A  13       5.342  15.984  14.055  1.00  0.57           N  
ATOM    205  CZ  ARG A  13       5.661  16.818  13.049  1.00  0.57           C  
ATOM    206  NH1 ARG A  13       4.791  17.711  12.636  1.00  0.57           N  
ATOM    207  NH2 ARG A  13       6.848  16.739  12.476  1.00  0.57           N  
ATOM    208  H   ARG A  13       2.240  12.438  16.045  1.00  0.57           H  
ATOM    209  HA  ARG A  13       3.589  13.916  18.185  1.00  0.57           H  
ATOM    210 1HB  ARG A  13       1.908  14.761  15.838  1.00  0.57           H  
ATOM    211 2HB  ARG A  13       2.590  15.908  16.995  1.00  0.57           H  
ATOM    212 1HG  ARG A  13       4.858  14.998  16.446  1.00  0.57           H  
ATOM    213 2HG  ARG A  13       4.091  13.958  15.244  1.00  0.57           H  
ATOM    214 1HD  ARG A  13       3.274  15.815  14.026  1.00  0.57           H  
ATOM    215 2HD  ARG A  13       3.930  16.948  15.235  1.00  0.57           H  
ATOM    216  HE  ARG A  13       6.037  15.309  14.346  1.00  0.57           H  
ATOM    217 1HH1 ARG A  13       3.883  17.772  13.075  1.00  0.57           H  
ATOM    218 2HH1 ARG A  13       5.029  18.335  11.880  1.00  0.57           H  
ATOM    219 1HH2 ARG A  13       7.518  16.051  12.792  1.00  0.57           H  
ATOM    220 2HH2 ARG A  13       7.086  17.364  11.720  1.00  0.57           H  
ATOM    221  N   HIS A  14       0.292  13.698  18.268  1.00  0.58           N  
ATOM    222  CA  HIS A  14      -0.891  14.070  19.052  1.00  0.58           C  
ATOM    223  C   HIS A  14      -1.620  12.954  19.794  1.00  0.58           C  
ATOM    224  O   HIS A  14      -2.634  13.228  20.431  1.00  0.58           O  
ATOM    225  CB  HIS A  14      -1.939  14.690  18.135  1.00  0.58           C  
ATOM    226  CG  HIS A  14      -1.535  15.937  17.453  1.00  0.58           C  
ATOM    227  ND1 HIS A  14      -1.431  17.140  18.112  1.00  0.58           N  
ATOM    228  CD2 HIS A  14      -1.205  16.173  16.160  1.00  0.58           C  
ATOM    229  CE1 HIS A  14      -1.056  18.077  17.256  1.00  0.58           C  
ATOM    230  NE2 HIS A  14      -0.912  17.514  16.051  1.00  0.58           N  
ATOM    231  H   HIS A  14       0.173  13.111  17.442  1.00  0.58           H  
ATOM    232  HA  HIS A  14      -0.605  14.815  19.795  1.00  0.58           H  
ATOM    233 1HB  HIS A  14      -2.219  13.963  17.365  1.00  0.58           H  
ATOM    234 2HB  HIS A  14      -2.824  14.908  18.710  1.00  0.58           H  
ATOM    235  HD1 HIS A  14      -1.637  17.284  19.104  1.00  0.58           H  
ATOM    236  HD2 HIS A  14      -1.146  15.520  15.286  1.00  0.58           H  
ATOM    237  HE1 HIS A  14      -0.922  19.108  17.594  1.00  0.58           H  
ATOM    238  N   TYR A  15      -1.183  11.711  19.696  1.00  0.60           N  
ATOM    239  CA  TYR A  15      -1.938  10.653  20.348  1.00  0.60           C  
ATOM    240  C   TYR A  15      -1.174   9.932  21.453  1.00  0.60           C  
ATOM    241  O   TYR A  15       0.001   9.567  21.295  1.00  0.60           O  
ATOM    242  CB  TYR A  15      -2.418   9.676  19.297  1.00  0.60           C  
ATOM    243  CG  TYR A  15      -3.151   8.572  19.807  1.00  0.60           C  
ATOM    244  CD1 TYR A  15      -4.398   8.802  20.198  1.00  0.60           C  
ATOM    245  CD2 TYR A  15      -2.594   7.314  19.878  1.00  0.60           C  
ATOM    246  CE1 TYR A  15      -5.150   7.822  20.665  1.00  0.60           C  
ATOM    247  CE2 TYR A  15      -3.349   6.290  20.364  1.00  0.60           C  
ATOM    248  CZ  TYR A  15      -4.637   6.544  20.759  1.00  0.60           C  
ATOM    249  OH  TYR A  15      -5.414   5.531  21.242  1.00  0.60           O  
ATOM    250  H   TYR A  15      -0.362  11.462  19.149  1.00  0.60           H  
ATOM    251  HA  TYR A  15      -2.819  11.090  20.816  1.00  0.60           H  
ATOM    252 1HB  TYR A  15      -3.047  10.201  18.577  1.00  0.60           H  
ATOM    253 2HB  TYR A  15      -1.567   9.283  18.761  1.00  0.60           H  
ATOM    254  HD1 TYR A  15      -4.795   9.810  20.130  1.00  0.60           H  
ATOM    255  HD2 TYR A  15      -1.569   7.145  19.550  1.00  0.60           H  
ATOM    256  HE1 TYR A  15      -6.150   8.057  20.962  1.00  0.60           H  
ATOM    257  HE2 TYR A  15      -2.939   5.284  20.437  1.00  0.60           H  
ATOM    258  HH  TYR A  15      -6.241   5.910  21.594  1.00  0.60           H  
ATOM    259  N   TYR A  16      -1.852   9.752  22.586  1.00  0.63           N  
ATOM    260  CA  TYR A  16      -1.289   8.995  23.696  1.00  0.63           C  
ATOM    261  C   TYR A  16      -2.373   8.142  24.357  1.00  0.63           C  
ATOM    262  O   TYR A  16      -3.230   8.667  25.072  1.00  0.63           O  
ATOM    263  CB  TYR A  16      -0.691   9.942  24.739  1.00  0.63           C  
ATOM    264  CG  TYR A  16       0.056   9.231  25.825  1.00  0.63           C  
ATOM    265  CD1 TYR A  16       1.433   9.234  25.810  1.00  0.63           C  
ATOM    266  CD2 TYR A  16      -0.619   8.523  26.794  1.00  0.63           C  
ATOM    267  CE1 TYR A  16       2.136   8.539  26.751  1.00  0.63           C  
ATOM    268  CE2 TYR A  16       0.093   7.818  27.733  1.00  0.63           C  
ATOM    269  CZ  TYR A  16       1.460   7.826  27.719  1.00  0.63           C  
ATOM    270  OH  TYR A  16       2.164   7.100  28.656  1.00  0.63           O  
ATOM    271  H   TYR A  16      -2.809  10.113  22.640  1.00  0.63           H  
ATOM    272  HA  TYR A  16      -0.519   8.324  23.316  1.00  0.63           H  
ATOM    273 1HB  TYR A  16       0.001  10.628  24.248  1.00  0.63           H  
ATOM    274 2HB  TYR A  16      -1.463  10.524  25.174  1.00  0.63           H  
ATOM    275  HD1 TYR A  16       1.958   9.786  25.047  1.00  0.63           H  
ATOM    276  HD2 TYR A  16      -1.708   8.497  26.801  1.00  0.63           H  
ATOM    277  HE1 TYR A  16       3.225   8.540  26.727  1.00  0.63           H  
ATOM    278  HE2 TYR A  16      -0.427   7.234  28.477  1.00  0.63           H  
ATOM    279  HH  TYR A  16       1.560   6.487  29.095  1.00  0.63           H  
ATOM    280  N   SER A  17      -2.346   6.831  24.170  1.00  0.66           N  
ATOM    281  CA  SER A  17      -3.407   6.047  24.785  1.00  0.66           C  
ATOM    282  C   SER A  17      -3.098   5.779  26.248  1.00  0.66           C  
ATOM    283  O   SER A  17      -1.936   5.684  26.626  1.00  0.66           O  
ATOM    284  CB  SER A  17      -3.583   4.736  24.055  1.00  0.66           C  
ATOM    285  OG  SER A  17      -2.440   3.929  24.177  1.00  0.66           O  
ATOM    286  H   SER A  17      -1.635   6.395  23.599  1.00  0.66           H  
ATOM    287  HA  SER A  17      -4.341   6.611  24.722  1.00  0.66           H  
ATOM    288 1HB  SER A  17      -4.449   4.213  24.461  1.00  0.66           H  
ATOM    289 2HB  SER A  17      -3.775   4.923  23.020  1.00  0.66           H  
ATOM    290  HG  SER A  17      -2.694   3.061  23.850  1.00  0.66           H  
ATOM    291  N   ASN A  18      -4.138   5.540  27.039  1.00  0.68           N  
ATOM    292  CA  ASN A  18      -4.000   5.144  28.441  1.00  0.68           C  
ATOM    293  C   ASN A  18      -3.068   6.005  29.319  1.00  0.68           C  
ATOM    294  O   ASN A  18      -2.129   5.466  29.908  1.00  0.68           O  
ATOM    295  CB  ASN A  18      -3.552   3.703  28.516  1.00  0.68           C  
ATOM    296  CG  ASN A  18      -4.558   2.759  27.908  1.00  0.68           C  
ATOM    297  OD1 ASN A  18      -5.772   2.933  28.073  1.00  0.68           O  
ATOM    298  ND2 ASN A  18      -4.076   1.765  27.205  1.00  0.68           N  
ATOM    299  H   ASN A  18      -5.065   5.634  26.648  1.00  0.68           H  
ATOM    300  HA  ASN A  18      -4.991   5.197  28.894  1.00  0.68           H  
ATOM    301 1HB  ASN A  18      -2.594   3.581  28.009  1.00  0.68           H  
ATOM    302 2HB  ASN A  18      -3.404   3.429  29.562  1.00  0.68           H  
ATOM    303 1HD2 ASN A  18      -4.697   1.105  26.778  1.00  0.68           H  
ATOM    304 2HD2 ASN A  18      -3.087   1.663  27.097  1.00  0.68           H  
ATOM    305  N   PRO A  19      -3.277   7.326  29.440  1.00  0.69           N  
ATOM    306  CA  PRO A  19      -2.507   8.198  30.303  1.00  0.69           C  
ATOM    307  C   PRO A  19      -2.884   7.895  31.735  1.00  0.69           C  
ATOM    308  O   PRO A  19      -3.997   7.437  32.001  1.00  0.69           O  
ATOM    309  CB  PRO A  19      -2.977   9.592  29.914  1.00  0.69           C  
ATOM    310  CG  PRO A  19      -4.396   9.356  29.445  1.00  0.69           C  
ATOM    311  CD  PRO A  19      -4.354   8.007  28.718  1.00  0.69           C  
ATOM    312  HA  PRO A  19      -1.434   8.062  30.152  1.00  0.69           H  
ATOM    313 1HB  PRO A  19      -2.916  10.245  30.788  1.00  0.69           H  
ATOM    314 2HB  PRO A  19      -2.321  10.015  29.137  1.00  0.69           H  
ATOM    315 1HG  PRO A  19      -5.062   9.331  30.320  1.00  0.69           H  
ATOM    316 2HG  PRO A  19      -4.733  10.175  28.843  1.00  0.69           H  
ATOM    317 1HD  PRO A  19      -5.312   7.488  28.828  1.00  0.69           H  
ATOM    318 2HD  PRO A  19      -4.077   8.170  27.666  1.00  0.69           H  
ATOM    319  N   THR A  20      -1.982   8.199  32.651  1.00  0.69           N  
ATOM    320  CA  THR A  20      -2.264   8.056  34.065  1.00  0.69           C  
ATOM    321  C   THR A  20      -2.114   9.430  34.717  1.00  0.69           C  
ATOM    322  O   THR A  20      -3.075  10.198  34.806  1.00  0.69           O  
ATOM    323  CB  THR A  20      -1.324   7.006  34.717  1.00  0.69           C  
ATOM    324  OG1 THR A  20       0.043   7.370  34.496  1.00  0.69           O  
ATOM    325  CG2 THR A  20      -1.577   5.630  34.109  1.00  0.69           C  
ATOM    326  H   THR A  20      -1.083   8.555  32.366  1.00  0.69           H  
ATOM    327  HA  THR A  20      -3.293   7.727  34.199  1.00  0.69           H  
ATOM    328  HB  THR A  20      -1.515   6.973  35.791  1.00  0.69           H  
ATOM    329  HG1 THR A  20       0.617   6.762  34.980  1.00  0.69           H  
ATOM    330 1HG2 THR A  20      -0.918   4.900  34.575  1.00  0.69           H  
ATOM    331 2HG2 THR A  20      -2.615   5.344  34.279  1.00  0.69           H  
ATOM    332 3HG2 THR A  20      -1.383   5.659  33.037  1.00  0.69           H  
ATOM    333  N   ASP A  21      -0.898   9.752  35.124  1.00  0.68           N  
ATOM    334  CA  ASP A  21      -0.624  11.023  35.757  1.00  0.68           C  
ATOM    335  C   ASP A  21      -0.307  12.063  34.702  1.00  0.68           C  
ATOM    336  O   ASP A  21       0.673  11.934  33.973  1.00  0.68           O  
ATOM    337  CB  ASP A  21       0.553  10.899  36.719  1.00  0.68           C  
ATOM    338  CG  ASP A  21       0.233  10.025  37.933  1.00  0.68           C  
ATOM    339  OD1 ASP A  21      -0.919   9.714  38.137  1.00  0.68           O  
ATOM    340  OD2 ASP A  21       1.145   9.672  38.637  1.00  0.68           O  
ATOM    341  H   ASP A  21      -0.167   9.074  34.990  1.00  0.68           H  
ATOM    342  HA  ASP A  21      -1.507  11.344  36.309  1.00  0.68           H  
ATOM    343 1HB  ASP A  21       1.408  10.474  36.196  1.00  0.68           H  
ATOM    344 2HB  ASP A  21       0.845  11.896  37.066  1.00  0.68           H  
ATOM    345  N   ARG A  22      -1.139  13.089  34.616  1.00  0.66           N  
ATOM    346  CA  ARG A  22      -0.941  14.138  33.628  1.00  0.66           C  
ATOM    347  C   ARG A  22      -0.689  15.463  34.308  1.00  0.66           C  
ATOM    348  O   ARG A  22      -1.599  16.108  34.831  1.00  0.66           O  
ATOM    349  CB  ARG A  22      -2.123  14.243  32.690  1.00  0.66           C  
ATOM    350  CG  ARG A  22      -2.297  13.060  31.755  1.00  0.66           C  
ATOM    351  CD  ARG A  22      -3.545  13.172  30.984  1.00  0.66           C  
ATOM    352  NE  ARG A  22      -4.713  12.952  31.822  1.00  0.66           N  
ATOM    353  CZ  ARG A  22      -5.969  13.277  31.475  1.00  0.66           C  
ATOM    354  NH1 ARG A  22      -6.202  13.841  30.322  1.00  0.66           N  
ATOM    355  NH2 ARG A  22      -6.970  13.029  32.299  1.00  0.66           N  
ATOM    356  H   ARG A  22      -1.933  13.132  35.241  1.00  0.66           H  
ATOM    357  HA  ARG A  22      -0.067  13.893  33.029  1.00  0.66           H  
ATOM    358 1HB  ARG A  22      -3.041  14.355  33.265  1.00  0.66           H  
ATOM    359 2HB  ARG A  22      -2.011  15.136  32.070  1.00  0.66           H  
ATOM    360 1HG  ARG A  22      -1.463  13.020  31.056  1.00  0.66           H  
ATOM    361 2HG  ARG A  22      -2.330  12.135  32.336  1.00  0.66           H  
ATOM    362 1HD  ARG A  22      -3.610  14.175  30.586  1.00  0.66           H  
ATOM    363 2HD  ARG A  22      -3.561  12.462  30.165  1.00  0.66           H  
ATOM    364  HE  ARG A  22      -4.572  12.512  32.726  1.00  0.66           H  
ATOM    365 1HH1 ARG A  22      -5.433  14.031  29.692  1.00  0.66           H  
ATOM    366 2HH1 ARG A  22      -7.147  14.092  30.068  1.00  0.66           H  
ATOM    367 1HH2 ARG A  22      -6.791  12.589  33.193  1.00  0.66           H  
ATOM    368 2HH2 ARG A  22      -7.916  13.274  32.029  1.00  0.66           H  
ATOM    369  N   ASP A  23       0.571  15.832  34.313  1.00  0.63           N  
ATOM    370  CA  ASP A  23       1.078  17.021  34.962  1.00  0.63           C  
ATOM    371  C   ASP A  23       2.174  17.639  34.106  1.00  0.63           C  
ATOM    372  O   ASP A  23       2.389  17.218  32.964  1.00  0.63           O  
ATOM    373  CB  ASP A  23       1.565  16.675  36.374  1.00  0.63           C  
ATOM    374  CG  ASP A  23       2.684  15.657  36.377  1.00  0.63           C  
ATOM    375  OD1 ASP A  23       3.325  15.500  35.347  1.00  0.63           O  
ATOM    376  OD2 ASP A  23       2.889  15.038  37.396  1.00  0.63           O  
ATOM    377  H   ASP A  23       1.224  15.220  33.850  1.00  0.63           H  
ATOM    378  HA  ASP A  23       0.266  17.744  35.054  1.00  0.63           H  
ATOM    379 1HB  ASP A  23       1.903  17.575  36.881  1.00  0.63           H  
ATOM    380 2HB  ASP A  23       0.729  16.276  36.954  1.00  0.63           H  
ATOM    381  N   ASP A  24       2.885  18.604  34.651  1.00  0.61           N  
ATOM    382  CA  ASP A  24       3.874  19.321  33.870  1.00  0.61           C  
ATOM    383  C   ASP A  24       5.023  18.403  33.430  1.00  0.61           C  
ATOM    384  O   ASP A  24       5.506  18.493  32.296  1.00  0.61           O  
ATOM    385  CB  ASP A  24       4.399  20.441  34.743  1.00  0.61           C  
ATOM    386  CG  ASP A  24       3.271  21.413  35.089  1.00  0.61           C  
ATOM    387  OD1 ASP A  24       2.206  21.325  34.476  1.00  0.61           O  
ATOM    388  OD2 ASP A  24       3.444  22.209  35.982  1.00  0.61           O  
ATOM    389  H   ASP A  24       2.708  18.883  35.602  1.00  0.61           H  
ATOM    390  HA  ASP A  24       3.397  19.731  32.980  1.00  0.61           H  
ATOM    391 1HB  ASP A  24       4.830  20.037  35.657  1.00  0.61           H  
ATOM    392 2HB  ASP A  24       5.186  20.984  34.207  1.00  0.61           H  
ATOM    393  N   GLU A  25       5.444  17.492  34.315  1.00  0.60           N  
ATOM    394  CA  GLU A  25       6.532  16.585  33.982  1.00  0.60           C  
ATOM    395  C   GLU A  25       6.099  15.628  32.880  1.00  0.60           C  
ATOM    396  O   GLU A  25       6.888  15.309  31.987  1.00  0.60           O  
ATOM    397  CB  GLU A  25       7.036  15.825  35.212  1.00  0.60           C  
ATOM    398  CG  GLU A  25       7.770  16.717  36.230  1.00  0.60           C  
ATOM    399  CD  GLU A  25       8.352  15.966  37.423  1.00  0.60           C  
ATOM    400  OE1 GLU A  25       8.149  14.780  37.528  1.00  0.60           O  
ATOM    401  OE2 GLU A  25       9.002  16.596  38.225  1.00  0.60           O  
ATOM    402  H   GLU A  25       4.987  17.419  35.217  1.00  0.60           H  
ATOM    403  HA  GLU A  25       7.363  17.176  33.602  1.00  0.60           H  
ATOM    404 1HB  GLU A  25       6.188  15.358  35.720  1.00  0.60           H  
ATOM    405 2HB  GLU A  25       7.713  15.031  34.902  1.00  0.60           H  
ATOM    406 1HG  GLU A  25       8.577  17.239  35.716  1.00  0.60           H  
ATOM    407 2HG  GLU A  25       7.066  17.468  36.592  1.00  0.60           H  
ATOM    408  N   TRP A  26       4.824  15.206  32.914  1.00  0.59           N  
ATOM    409  CA  TRP A  26       4.293  14.310  31.890  1.00  0.59           C  
ATOM    410  C   TRP A  26       4.428  14.987  30.537  1.00  0.59           C  
ATOM    411  O   TRP A  26       4.949  14.391  29.591  1.00  0.59           O  
ATOM    412  CB  TRP A  26       2.807  14.015  32.149  1.00  0.59           C  
ATOM    413  CG  TRP A  26       2.114  13.089  31.170  1.00  0.59           C  
ATOM    414  CD1 TRP A  26       2.019  11.739  31.260  1.00  0.59           C  
ATOM    415  CD2 TRP A  26       1.417  13.455  29.949  1.00  0.59           C  
ATOM    416  NE1 TRP A  26       1.318  11.237  30.188  1.00  0.59           N  
ATOM    417  CE2 TRP A  26       0.952  12.270  29.376  1.00  0.59           C  
ATOM    418  CE3 TRP A  26       1.157  14.669  29.308  1.00  0.59           C  
ATOM    419  CZ2 TRP A  26       0.254  12.263  28.192  1.00  0.59           C  
ATOM    420  CZ3 TRP A  26       0.459  14.659  28.120  1.00  0.59           C  
ATOM    421  CH2 TRP A  26       0.023  13.493  27.576  1.00  0.59           C  
ATOM    422  H   TRP A  26       4.225  15.488  33.701  1.00  0.59           H  
ATOM    423  HA  TRP A  26       4.863  13.384  31.891  1.00  0.59           H  
ATOM    424 1HB  TRP A  26       2.693  13.606  33.157  1.00  0.59           H  
ATOM    425 2HB  TRP A  26       2.264  14.944  32.121  1.00  0.59           H  
ATOM    426  HD1 TRP A  26       2.433  11.138  32.069  1.00  0.59           H  
ATOM    427  HE1 TRP A  26       1.117  10.264  30.035  1.00  0.59           H  
ATOM    428  HE3 TRP A  26       1.498  15.597  29.737  1.00  0.59           H  
ATOM    429  HZ2 TRP A  26      -0.107  11.343  27.745  1.00  0.59           H  
ATOM    430  HZ3 TRP A  26       0.263  15.606  27.627  1.00  0.59           H  
ATOM    431  HH2 TRP A  26      -0.522  13.529  26.640  1.00  0.59           H  
ATOM    432  N   CYS A  27       4.019  16.253  30.448  1.00  0.59           N  
ATOM    433  CA  CYS A  27       4.148  16.955  29.179  1.00  0.59           C  
ATOM    434  C   CYS A  27       5.598  17.086  28.757  1.00  0.59           C  
ATOM    435  O   CYS A  27       5.932  16.854  27.598  1.00  0.59           O  
ATOM    436  CB  CYS A  27       3.551  18.354  29.250  1.00  0.59           C  
ATOM    437  SG  CYS A  27       1.769  18.416  29.259  1.00  0.59           S  
ATOM    438  H   CYS A  27       3.605  16.715  31.254  1.00  0.59           H  
ATOM    439  HA  CYS A  27       3.617  16.388  28.416  1.00  0.59           H  
ATOM    440 1HB  CYS A  27       3.908  18.850  30.157  1.00  0.59           H  
ATOM    441 2HB  CYS A  27       3.907  18.935  28.409  1.00  0.59           H  
ATOM    442  N   ASN A  28       6.481  17.398  29.690  1.00  0.59           N  
ATOM    443  CA  ASN A  28       7.867  17.566  29.305  1.00  0.59           C  
ATOM    444  C   ASN A  28       8.432  16.272  28.730  1.00  0.59           C  
ATOM    445  O   ASN A  28       9.105  16.276  27.696  1.00  0.59           O  
ATOM    446  CB  ASN A  28       8.664  17.999  30.514  1.00  0.59           C  
ATOM    447  CG  ASN A  28       8.384  19.393  30.897  1.00  0.59           C  
ATOM    448  OD1 ASN A  28       7.910  20.148  30.060  1.00  0.59           O  
ATOM    449  ND2 ASN A  28       8.639  19.754  32.129  1.00  0.59           N  
ATOM    450  H   ASN A  28       6.183  17.574  30.652  1.00  0.59           H  
ATOM    451  HA  ASN A  28       7.927  18.331  28.530  1.00  0.59           H  
ATOM    452 1HB  ASN A  28       8.422  17.348  31.353  1.00  0.59           H  
ATOM    453 2HB  ASN A  28       9.726  17.888  30.308  1.00  0.59           H  
ATOM    454 1HD2 ASN A  28       8.438  20.684  32.435  1.00  0.59           H  
ATOM    455 2HD2 ASN A  28       9.019  19.093  32.770  1.00  0.59           H  
ATOM    456  N   GLU A  29       8.102  15.144  29.352  1.00  0.59           N  
ATOM    457  CA  GLU A  29       8.599  13.868  28.873  1.00  0.59           C  
ATOM    458  C   GLU A  29       8.005  13.490  27.519  1.00  0.59           C  
ATOM    459  O   GLU A  29       8.728  13.059  26.617  1.00  0.59           O  
ATOM    460  CB  GLU A  29       8.327  12.765  29.896  1.00  0.59           C  
ATOM    461  CG  GLU A  29       8.893  11.399  29.483  1.00  0.59           C  
ATOM    462  CD  GLU A  29       8.745  10.300  30.528  1.00  0.59           C  
ATOM    463  OE1 GLU A  29       8.220  10.557  31.581  1.00  0.59           O  
ATOM    464  OE2 GLU A  29       9.150   9.190  30.245  1.00  0.59           O  
ATOM    465  H   GLU A  29       7.531  15.183  30.199  1.00  0.59           H  
ATOM    466  HA  GLU A  29       9.678  13.953  28.748  1.00  0.59           H  
ATOM    467 1HB  GLU A  29       8.761  13.041  30.856  1.00  0.59           H  
ATOM    468 2HB  GLU A  29       7.252  12.668  30.042  1.00  0.59           H  
ATOM    469 1HG  GLU A  29       8.374  11.089  28.576  1.00  0.59           H  
ATOM    470 2HG  GLU A  29       9.947  11.524  29.240  1.00  0.59           H  
ATOM    471  N   ARG A  30       6.692  13.654  27.360  1.00  0.60           N  
ATOM    472  CA  ARG A  30       6.043  13.228  26.130  1.00  0.60           C  
ATOM    473  C   ARG A  30       6.380  14.125  24.949  1.00  0.60           C  
ATOM    474  O   ARG A  30       6.649  13.637  23.843  1.00  0.60           O  
ATOM    475  CB  ARG A  30       4.535  13.165  26.329  1.00  0.60           C  
ATOM    476  CG  ARG A  30       4.043  11.832  26.891  1.00  0.60           C  
ATOM    477  CD  ARG A  30       4.492  11.624  28.290  1.00  0.60           C  
ATOM    478  NE  ARG A  30       4.137  10.324  28.799  1.00  0.60           N  
ATOM    479  CZ  ARG A  30       4.553   9.822  29.976  1.00  0.60           C  
ATOM    480  NH1 ARG A  30       5.333  10.529  30.754  1.00  0.60           N  
ATOM    481  NH2 ARG A  30       4.167   8.615  30.350  1.00  0.60           N  
ATOM    482  H   ARG A  30       6.131  14.038  28.124  1.00  0.60           H  
ATOM    483  HA  ARG A  30       6.391  12.221  25.903  1.00  0.60           H  
ATOM    484 1HB  ARG A  30       4.215  13.960  27.009  1.00  0.60           H  
ATOM    485 2HB  ARG A  30       4.040  13.319  25.383  1.00  0.60           H  
ATOM    486 1HG  ARG A  30       2.954  11.820  26.878  1.00  0.60           H  
ATOM    487 2HG  ARG A  30       4.422  11.015  26.286  1.00  0.60           H  
ATOM    488 1HD  ARG A  30       5.568  11.749  28.373  1.00  0.60           H  
ATOM    489 2HD  ARG A  30       3.998  12.345  28.906  1.00  0.60           H  
ATOM    490  HE  ARG A  30       3.528   9.755  28.241  1.00  0.60           H  
ATOM    491 1HH1 ARG A  30       5.616  11.462  30.472  1.00  0.60           H  
ATOM    492 2HH1 ARG A  30       5.651  10.153  31.640  1.00  0.60           H  
ATOM    493 1HH2 ARG A  30       3.549   8.070  29.748  1.00  0.60           H  
ATOM    494 2HH2 ARG A  30       4.480   8.237  31.233  1.00  0.60           H  
ATOM    495  N   VAL A  31       6.434  15.428  25.189  1.00  0.62           N  
ATOM    496  CA  VAL A  31       6.741  16.366  24.134  1.00  0.62           C  
ATOM    497  C   VAL A  31       8.184  16.108  23.659  1.00  0.62           C  
ATOM    498  O   VAL A  31       8.437  16.048  22.448  1.00  0.62           O  
ATOM    499  CB  VAL A  31       6.521  17.807  24.648  1.00  0.62           C  
ATOM    500  CG1 VAL A  31       6.968  18.783  23.661  1.00  0.62           C  
ATOM    501  CG2 VAL A  31       5.003  18.053  24.916  1.00  0.62           C  
ATOM    502  H   VAL A  31       6.234  15.793  26.119  1.00  0.62           H  
ATOM    503  HA  VAL A  31       6.060  16.195  23.302  1.00  0.62           H  
ATOM    504  HB  VAL A  31       7.104  17.946  25.564  1.00  0.62           H  
ATOM    505 1HG1 VAL A  31       6.811  19.754  24.036  1.00  0.62           H  
ATOM    506 2HG1 VAL A  31       7.999  18.636  23.448  1.00  0.62           H  
ATOM    507 3HG1 VAL A  31       6.383  18.664  22.782  1.00  0.62           H  
ATOM    508 1HG2 VAL A  31       4.858  19.070  25.289  1.00  0.62           H  
ATOM    509 2HG2 VAL A  31       4.448  17.923  23.987  1.00  0.62           H  
ATOM    510 3HG2 VAL A  31       4.628  17.347  25.651  1.00  0.62           H  
ATOM    511  N   LYS A  32       9.132  15.892  24.596  1.00  0.63           N  
ATOM    512  CA  LYS A  32      10.509  15.584  24.196  1.00  0.63           C  
ATOM    513  C   LYS A  32      10.630  14.258  23.433  1.00  0.63           C  
ATOM    514  O   LYS A  32      11.307  14.198  22.406  1.00  0.63           O  
ATOM    515  CB  LYS A  32      11.432  15.515  25.415  1.00  0.63           C  
ATOM    516  CG  LYS A  32      11.747  16.848  26.084  1.00  0.63           C  
ATOM    517  CD  LYS A  32      12.597  16.634  27.331  1.00  0.63           C  
ATOM    518  CE  LYS A  32      12.901  17.940  28.051  1.00  0.63           C  
ATOM    519  NZ  LYS A  32      13.708  17.704  29.295  1.00  0.63           N  
ATOM    520  H   LYS A  32       8.915  15.949  25.596  1.00  0.63           H  
ATOM    521  HA  LYS A  32      10.859  16.382  23.539  1.00  0.63           H  
ATOM    522 1HB  LYS A  32      10.967  14.873  26.172  1.00  0.63           H  
ATOM    523 2HB  LYS A  32      12.374  15.051  25.130  1.00  0.63           H  
ATOM    524 1HG  LYS A  32      12.321  17.456  25.387  1.00  0.63           H  
ATOM    525 2HG  LYS A  32      10.831  17.378  26.336  1.00  0.63           H  
ATOM    526 1HD  LYS A  32      12.055  15.975  28.014  1.00  0.63           H  
ATOM    527 2HD  LYS A  32      13.534  16.152  27.056  1.00  0.63           H  
ATOM    528 1HE  LYS A  32      13.458  18.598  27.385  1.00  0.63           H  
ATOM    529 2HE  LYS A  32      11.960  18.427  28.325  1.00  0.63           H  
ATOM    530 1HZ  LYS A  32      13.889  18.586  29.752  1.00  0.63           H  
ATOM    531 2HZ  LYS A  32      13.189  17.104  29.919  1.00  0.63           H  
ATOM    532 3HZ  LYS A  32      14.584  17.261  29.055  1.00  0.63           H  
ATOM    533  N   LYS A  33       9.920  13.204  23.877  1.00  0.65           N  
ATOM    534  CA  LYS A  33       9.996  11.903  23.196  1.00  0.65           C  
ATOM    535  C   LYS A  33       9.489  11.948  21.764  1.00  0.65           C  
ATOM    536  O   LYS A  33       9.921  11.166  20.917  1.00  0.65           O  
ATOM    537  CB  LYS A  33       9.266  10.802  23.969  1.00  0.65           C  
ATOM    538  CG  LYS A  33       9.997  10.332  25.225  1.00  0.65           C  
ATOM    539  CD  LYS A  33       9.245   9.216  25.926  1.00  0.65           C  
ATOM    540  CE  LYS A  33      10.023   8.712  27.132  1.00  0.65           C  
ATOM    541  NZ  LYS A  33       9.307   7.617  27.843  1.00  0.65           N  
ATOM    542  H   LYS A  33       9.363  13.283  24.729  1.00  0.65           H  
ATOM    543  HA  LYS A  33      11.044  11.617  23.150  1.00  0.65           H  
ATOM    544 1HB  LYS A  33       8.285  11.173  24.277  1.00  0.65           H  
ATOM    545 2HB  LYS A  33       9.106   9.942  23.321  1.00  0.65           H  
ATOM    546 1HG  LYS A  33      10.985   9.968  24.948  1.00  0.65           H  
ATOM    547 2HG  LYS A  33      10.121  11.162  25.913  1.00  0.65           H  
ATOM    548 1HD  LYS A  33       8.278   9.596  26.267  1.00  0.65           H  
ATOM    549 2HD  LYS A  33       9.075   8.393  25.238  1.00  0.65           H  
ATOM    550 1HE  LYS A  33      10.995   8.347  26.808  1.00  0.65           H  
ATOM    551 2HE  LYS A  33      10.173   9.534  27.814  1.00  0.65           H  
ATOM    552 1HZ  LYS A  33       9.854   7.326  28.648  1.00  0.65           H  
ATOM    553 2HZ  LYS A  33       8.399   7.945  28.156  1.00  0.65           H  
ATOM    554 3HZ  LYS A  33       9.180   6.837  27.221  1.00  0.65           H  
ATOM    555  N   ARG A  34       8.606  12.892  21.484  1.00  0.66           N  
ATOM    556  CA  ARG A  34       8.048  13.059  20.159  1.00  0.66           C  
ATOM    557  C   ARG A  34       8.790  14.100  19.327  1.00  0.66           C  
ATOM    558  O   ARG A  34       8.349  14.456  18.232  1.00  0.66           O  
ATOM    559  CB  ARG A  34       6.590  13.414  20.294  1.00  0.66           C  
ATOM    560  CG  ARG A  34       5.770  12.270  20.779  1.00  0.66           C  
ATOM    561  CD  ARG A  34       4.467  12.688  21.288  1.00  0.66           C  
ATOM    562  NE  ARG A  34       3.601  11.535  21.533  1.00  0.66           N  
ATOM    563  CZ  ARG A  34       3.744  10.627  22.503  1.00  0.66           C  
ATOM    564  NH1 ARG A  34       4.765  10.712  23.332  1.00  0.66           N  
ATOM    565  NH2 ARG A  34       2.858   9.641  22.606  1.00  0.66           N  
ATOM    566  H   ARG A  34       8.254  13.481  22.242  1.00  0.66           H  
ATOM    567  HA  ARG A  34       8.111  12.103  19.643  1.00  0.66           H  
ATOM    568 1HB  ARG A  34       6.480  14.233  21.008  1.00  0.66           H  
ATOM    569 2HB  ARG A  34       6.188  13.741  19.337  1.00  0.66           H  
ATOM    570 1HG  ARG A  34       5.653  11.541  19.990  1.00  0.66           H  
ATOM    571 2HG  ARG A  34       6.299  11.807  21.612  1.00  0.66           H  
ATOM    572 1HD  ARG A  34       4.608  13.217  22.228  1.00  0.66           H  
ATOM    573 2HD  ARG A  34       3.975  13.346  20.576  1.00  0.66           H  
ATOM    574  HE  ARG A  34       2.818  11.417  20.894  1.00  0.66           H  
ATOM    575 1HH1 ARG A  34       5.442  11.469  23.214  1.00  0.66           H  
ATOM    576 2HH1 ARG A  34       4.893  10.023  24.056  1.00  0.66           H  
ATOM    577 1HH2 ARG A  34       2.040   9.592  21.966  1.00  0.66           H  
ATOM    578 2HH2 ARG A  34       2.960   8.946  23.323  1.00  0.66           H  
ATOM    579  N   ASN A  35       9.938  14.564  19.836  1.00  0.67           N  
ATOM    580  CA  ASN A  35      10.791  15.548  19.177  1.00  0.67           C  
ATOM    581  C   ASN A  35      10.054  16.839  18.833  1.00  0.67           C  
ATOM    582  O   ASN A  35      10.304  17.463  17.803  1.00  0.67           O  
ATOM    583  CB  ASN A  35      11.425  14.945  17.936  1.00  0.67           C  
ATOM    584  CG  ASN A  35      12.355  13.793  18.255  1.00  0.67           C  
ATOM    585  OD1 ASN A  35      13.207  13.883  19.148  1.00  0.67           O  
ATOM    586  ND2 ASN A  35      12.200  12.707  17.535  1.00  0.67           N  
ATOM    587  H   ASN A  35      10.252  14.227  20.745  1.00  0.67           H  
ATOM    588  HA  ASN A  35      11.589  15.812  19.874  1.00  0.67           H  
ATOM    589 1HB  ASN A  35      10.656  14.598  17.249  1.00  0.67           H  
ATOM    590 2HB  ASN A  35      11.995  15.716  17.417  1.00  0.67           H  
ATOM    591 1HD2 ASN A  35      12.783  11.909  17.699  1.00  0.67           H  
ATOM    592 2HD2 ASN A  35      11.498  12.674  16.824  1.00  0.67           H  
ATOM    593  N   LEU A  36       9.201  17.282  19.745  1.00  0.69           N  
ATOM    594  CA  LEU A  36       8.413  18.494  19.580  1.00  0.69           C  
ATOM    595  C   LEU A  36       9.040  19.702  20.284  1.00  0.69           C  
ATOM    596  O   LEU A  36       8.392  20.737  20.481  1.00  0.69           O  
ATOM    597  CB  LEU A  36       7.001  18.191  20.053  1.00  0.69           C  
ATOM    598  CG  LEU A  36       6.274  17.153  19.246  1.00  0.69           C  
ATOM    599  CD1 LEU A  36       4.947  16.868  19.886  1.00  0.69           C  
ATOM    600  CD2 LEU A  36       6.108  17.671  17.832  1.00  0.69           C  
ATOM    601  H   LEU A  36       9.047  16.736  20.597  1.00  0.69           H  
ATOM    602  HA  LEU A  36       8.363  18.721  18.516  1.00  0.69           H  
ATOM    603 1HB  LEU A  36       7.092  17.758  21.020  1.00  0.69           H  
ATOM    604 2HB  LEU A  36       6.410  19.105  20.106  1.00  0.69           H  
ATOM    605  HG  LEU A  36       6.841  16.238  19.230  1.00  0.69           H  
ATOM    606 1HD1 LEU A  36       4.408  16.116  19.308  1.00  0.69           H  
ATOM    607 2HD1 LEU A  36       5.098  16.504  20.903  1.00  0.69           H  
ATOM    608 3HD1 LEU A  36       4.381  17.785  19.907  1.00  0.69           H  
ATOM    609 1HD2 LEU A  36       5.594  16.944  17.243  1.00  0.69           H  
ATOM    610 2HD2 LEU A  36       5.533  18.596  17.847  1.00  0.69           H  
ATOM    611 3HD2 LEU A  36       7.091  17.859  17.396  1.00  0.69           H  
ATOM    612  N   THR A  37      10.303  19.539  20.680  1.00  0.70           N  
ATOM    613  CA  THR A  37      11.067  20.580  21.351  1.00  0.70           C  
ATOM    614  C   THR A  37      12.145  21.208  20.445  1.00  0.70           C  
ATOM    615  O   THR A  37      12.944  22.017  20.910  1.00  0.70           O  
ATOM    616  CB  THR A  37      11.732  20.062  22.636  1.00  0.70           C  
ATOM    617  OG1 THR A  37      12.616  18.979  22.324  1.00  0.70           O  
ATOM    618  CG2 THR A  37      10.706  19.615  23.615  1.00  0.70           C  
ATOM    619  H   THR A  37      10.744  18.653  20.491  1.00  0.70           H  
ATOM    620  HA  THR A  37      10.374  21.352  21.662  1.00  0.70           H  
ATOM    621  HB  THR A  37      12.307  20.877  23.080  1.00  0.70           H  
ATOM    622  HG1 THR A  37      13.153  19.219  21.559  1.00  0.70           H  
ATOM    623 1HG2 THR A  37      11.182  19.279  24.522  1.00  0.70           H  
ATOM    624 2HG2 THR A  37      10.040  20.446  23.842  1.00  0.70           H  
ATOM    625 3HG2 THR A  37      10.149  18.802  23.176  1.00  0.70           H  
ATOM    626  N   SER A  38      12.197  20.814  19.167  1.00  0.71           N  
ATOM    627  CA  SER A  38      13.219  21.332  18.244  1.00  0.71           C  
ATOM    628  C   SER A  38      12.735  21.549  16.792  1.00  0.71           C  
ATOM    629  O   SER A  38      12.849  20.633  15.978  1.00  0.71           O  
ATOM    630  CB  SER A  38      14.406  20.392  18.228  1.00  0.71           C  
ATOM    631  OG  SER A  38      15.432  20.893  17.419  1.00  0.71           O  
ATOM    632  H   SER A  38      11.504  20.160  18.827  1.00  0.71           H  
ATOM    633  HA  SER A  38      13.560  22.289  18.634  1.00  0.71           H  
ATOM    634 1HB  SER A  38      14.777  20.260  19.245  1.00  0.71           H  
ATOM    635 2HB  SER A  38      14.092  19.416  17.863  1.00  0.71           H  
ATOM    636  HG  SER A  38      15.079  20.914  16.524  1.00  0.71           H  
ATOM    637  N   PRO A  39      12.232  22.749  16.425  1.00  0.72           N  
ATOM    638  CA  PRO A  39      11.999  23.992  17.165  1.00  0.72           C  
ATOM    639  C   PRO A  39      11.066  23.765  18.314  1.00  0.72           C  
ATOM    640  O   PRO A  39      10.213  22.877  18.258  1.00  0.72           O  
ATOM    641  CB  PRO A  39      11.364  24.911  16.120  1.00  0.72           C  
ATOM    642  CG  PRO A  39      11.818  24.349  14.794  1.00  0.72           C  
ATOM    643  CD  PRO A  39      11.862  22.852  15.013  1.00  0.72           C  
ATOM    644  HA  PRO A  39      12.960  24.402  17.519  1.00  0.72           H  
ATOM    645 1HB  PRO A  39      10.271  24.907  16.244  1.00  0.72           H  
ATOM    646 2HB  PRO A  39      11.696  25.949  16.285  1.00  0.72           H  
ATOM    647 1HG  PRO A  39      11.120  24.639  13.997  1.00  0.72           H  
ATOM    648 2HG  PRO A  39      12.800  24.766  14.522  1.00  0.72           H  
ATOM    649 1HD  PRO A  39      10.873  22.401  14.850  1.00  0.72           H  
ATOM    650 2HD  PRO A  39      12.634  22.389  14.379  1.00  0.72           H  
ATOM    651  N   CYS A  40      11.227  24.534  19.368  1.00  0.73           N  
ATOM    652  CA  CYS A  40      10.380  24.307  20.520  1.00  0.73           C  
ATOM    653  C   CYS A  40       8.960  24.799  20.277  1.00  0.73           C  
ATOM    654  O   CYS A  40       8.737  25.989  20.053  1.00  0.73           O  
ATOM    655  CB  CYS A  40      10.963  24.996  21.737  1.00  0.73           C  
ATOM    656  SG  CYS A  40      10.113  24.643  23.226  1.00  0.73           S  
ATOM    657  H   CYS A  40      11.930  25.269  19.398  1.00  0.73           H  
ATOM    658  HA  CYS A  40      10.333  23.246  20.712  1.00  0.73           H  
ATOM    659 1HB  CYS A  40      12.004  24.700  21.858  1.00  0.73           H  
ATOM    660 2HB  CYS A  40      10.945  26.071  21.587  1.00  0.73           H  
ATOM    661  N   LYS A  41       7.992  23.886  20.350  1.00  0.74           N  
ATOM    662  CA  LYS A  41       6.613  24.273  20.068  1.00  0.74           C  
ATOM    663  C   LYS A  41       5.996  25.041  21.232  1.00  0.74           C  
ATOM    664  O   LYS A  41       6.200  24.698  22.394  1.00  0.74           O  
ATOM    665  CB  LYS A  41       5.774  23.029  19.770  1.00  0.74           C  
ATOM    666  CG  LYS A  41       6.257  22.208  18.559  1.00  0.74           C  
ATOM    667  CD  LYS A  41       6.111  22.958  17.258  1.00  0.74           C  
ATOM    668  CE  LYS A  41       6.496  22.073  16.083  1.00  0.74           C  
ATOM    669  NZ  LYS A  41       6.376  22.793  14.785  1.00  0.74           N  
ATOM    670  H   LYS A  41       8.221  22.904  20.535  1.00  0.74           H  
ATOM    671  HA  LYS A  41       6.607  24.921  19.193  1.00  0.74           H  
ATOM    672 1HB  LYS A  41       5.789  22.366  20.639  1.00  0.74           H  
ATOM    673 2HB  LYS A  41       4.734  23.315  19.598  1.00  0.74           H  
ATOM    674 1HG  LYS A  41       7.315  21.983  18.682  1.00  0.74           H  
ATOM    675 2HG  LYS A  41       5.709  21.268  18.508  1.00  0.74           H  
ATOM    676 1HD  LYS A  41       5.082  23.297  17.139  1.00  0.74           H  
ATOM    677 2HD  LYS A  41       6.771  23.829  17.273  1.00  0.74           H  
ATOM    678 1HE  LYS A  41       7.529  21.742  16.210  1.00  0.74           H  
ATOM    679 2HE  LYS A  41       5.845  21.199  16.066  1.00  0.74           H  
ATOM    680 1HZ  LYS A  41       6.640  22.177  14.030  1.00  0.74           H  
ATOM    681 2HZ  LYS A  41       5.421  23.097  14.654  1.00  0.74           H  
ATOM    682 3HZ  LYS A  41       6.989  23.597  14.794  1.00  0.74           H  
ATOM    683  N   LYS A  42       5.184  26.055  20.913  1.00  0.74           N  
ATOM    684  CA  LYS A  42       4.474  26.843  21.931  1.00  0.74           C  
ATOM    685  C   LYS A  42       3.416  26.033  22.664  1.00  0.74           C  
ATOM    686  O   LYS A  42       3.062  26.335  23.808  1.00  0.74           O  
ATOM    687  CB  LYS A  42       3.802  28.057  21.300  1.00  0.74           C  
ATOM    688  CG  LYS A  42       4.761  29.138  20.812  1.00  0.74           C  
ATOM    689  CD  LYS A  42       4.004  30.309  20.188  1.00  0.74           C  
ATOM    690  CE  LYS A  42       4.953  31.393  19.695  1.00  0.74           C  
ATOM    691  NZ  LYS A  42       4.221  32.514  19.048  1.00  0.74           N  
ATOM    692  H   LYS A  42       5.066  26.297  19.939  1.00  0.74           H  
ATOM    693  HA  LYS A  42       5.200  27.183  22.667  1.00  0.74           H  
ATOM    694 1HB  LYS A  42       3.192  27.737  20.456  1.00  0.74           H  
ATOM    695 2HB  LYS A  42       3.131  28.513  22.029  1.00  0.74           H  
ATOM    696 1HG  LYS A  42       5.352  29.503  21.652  1.00  0.74           H  
ATOM    697 2HG  LYS A  42       5.438  28.716  20.070  1.00  0.74           H  
ATOM    698 1HD  LYS A  42       3.413  29.951  19.344  1.00  0.74           H  
ATOM    699 2HD  LYS A  42       3.326  30.739  20.925  1.00  0.74           H  
ATOM    700 1HE  LYS A  42       5.521  31.781  20.539  1.00  0.74           H  
ATOM    701 2HE  LYS A  42       5.644  30.960  18.972  1.00  0.74           H  
ATOM    702 1HZ  LYS A  42       4.880  33.211  18.734  1.00  0.74           H  
ATOM    703 2HZ  LYS A  42       3.699  32.163  18.257  1.00  0.74           H  
ATOM    704 3HZ  LYS A  42       3.584  32.929  19.713  1.00  0.74           H  
ATOM    705  N   LYS A  43       2.864  25.054  21.965  1.00  0.73           N  
ATOM    706  CA  LYS A  43       1.819  24.212  22.511  1.00  0.73           C  
ATOM    707  C   LYS A  43       1.732  22.898  21.755  1.00  0.73           C  
ATOM    708  O   LYS A  43       2.102  22.823  20.579  1.00  0.73           O  
ATOM    709  CB  LYS A  43       0.449  24.909  22.437  1.00  0.73           C  
ATOM    710  CG  LYS A  43      -0.027  25.206  21.002  1.00  0.73           C  
ATOM    711  CD  LYS A  43      -1.405  25.860  20.985  1.00  0.73           C  
ATOM    712  CE  LYS A  43      -1.931  26.052  19.554  1.00  0.73           C  
ATOM    713  NZ  LYS A  43      -1.157  27.086  18.791  1.00  0.73           N  
ATOM    714  H   LYS A  43       3.199  24.874  21.033  1.00  0.73           H  
ATOM    715  HA  LYS A  43       2.066  23.993  23.544  1.00  0.73           H  
ATOM    716 1HB  LYS A  43      -0.303  24.268  22.912  1.00  0.73           H  
ATOM    717 2HB  LYS A  43       0.481  25.844  22.994  1.00  0.73           H  
ATOM    718 1HG  LYS A  43       0.689  25.860  20.505  1.00  0.73           H  
ATOM    719 2HG  LYS A  43      -0.086  24.265  20.447  1.00  0.73           H  
ATOM    720 1HD  LYS A  43      -2.102  25.208  21.514  1.00  0.73           H  
ATOM    721 2HD  LYS A  43      -1.367  26.822  21.492  1.00  0.73           H  
ATOM    722 1HE  LYS A  43      -1.864  25.099  19.028  1.00  0.73           H  
ATOM    723 2HE  LYS A  43      -2.979  26.354  19.600  1.00  0.73           H  
ATOM    724 1HZ  LYS A  43      -1.538  27.173  17.859  1.00  0.73           H  
ATOM    725 2HZ  LYS A  43      -1.221  27.977  19.264  1.00  0.73           H  
ATOM    726 3HZ  LYS A  43      -0.191  26.804  18.733  1.00  0.73           H  
ATOM    727  N   ASN A  44       1.175  21.888  22.416  1.00  0.72           N  
ATOM    728  CA  ASN A  44       0.841  20.627  21.759  1.00  0.72           C  
ATOM    729  C   ASN A  44      -0.290  19.937  22.515  1.00  0.72           C  
ATOM    730  O   ASN A  44      -0.169  19.685  23.717  1.00  0.72           O  
ATOM    731  CB  ASN A  44       2.047  19.710  21.700  1.00  0.72           C  
ATOM    732  CG  ASN A  44       1.860  18.489  20.800  1.00  0.72           C  
ATOM    733  OD1 ASN A  44       1.765  18.625  19.574  1.00  0.72           O  
ATOM    734  ND2 ASN A  44       1.815  17.325  21.375  1.00  0.72           N  
ATOM    735  H   ASN A  44       0.968  22.020  23.404  1.00  0.72           H  
ATOM    736  HA  ASN A  44       0.483  20.835  20.749  1.00  0.72           H  
ATOM    737 1HB  ASN A  44       2.913  20.272  21.345  1.00  0.72           H  
ATOM    738 2HB  ASN A  44       2.281  19.361  22.709  1.00  0.72           H  
ATOM    739 1HD2 ASN A  44       1.701  16.481  20.809  1.00  0.72           H  
ATOM    740 2HD2 ASN A  44       1.883  17.262  22.367  1.00  0.72           H  
ATOM    741  N   THR A  45      -1.356  19.591  21.803  1.00  0.71           N  
ATOM    742  CA  THR A  45      -2.478  18.907  22.438  1.00  0.71           C  
ATOM    743  C   THR A  45      -2.487  17.432  22.099  1.00  0.71           C  
ATOM    744  O   THR A  45      -2.334  17.031  20.941  1.00  0.71           O  
ATOM    745  CB  THR A  45      -3.843  19.525  22.057  1.00  0.71           C  
ATOM    746  OG1 THR A  45      -3.873  20.910  22.471  1.00  0.71           O  
ATOM    747  CG2 THR A  45      -5.005  18.770  22.791  1.00  0.71           C  
ATOM    748  H   THR A  45      -1.402  19.869  20.821  1.00  0.71           H  
ATOM    749  HA  THR A  45      -2.367  18.988  23.512  1.00  0.71           H  
ATOM    750  HB  THR A  45      -3.963  19.473  20.998  1.00  0.71           H  
ATOM    751  HG1 THR A  45      -3.344  21.462  21.844  1.00  0.71           H  
ATOM    752 1HG2 THR A  45      -5.960  19.219  22.543  1.00  0.71           H  
ATOM    753 2HG2 THR A  45      -5.021  17.723  22.494  1.00  0.71           H  
ATOM    754 3HG2 THR A  45      -4.853  18.836  23.869  1.00  0.71           H  
ATOM    755  N   PHE A  46      -2.664  16.633  23.141  1.00  0.70           N  
ATOM    756  CA  PHE A  46      -2.746  15.199  23.023  1.00  0.70           C  
ATOM    757  C   PHE A  46      -4.205  14.761  23.140  1.00  0.70           C  
ATOM    758  O   PHE A  46      -4.962  15.301  23.950  1.00  0.70           O  
ATOM    759  CB  PHE A  46      -1.933  14.540  24.135  1.00  0.70           C  
ATOM    760  CG  PHE A  46      -0.460  14.742  24.060  1.00  0.70           C  
ATOM    761  CD1 PHE A  46       0.136  15.894  24.587  1.00  0.70           C  
ATOM    762  CD2 PHE A  46       0.346  13.774  23.505  1.00  0.70           C  
ATOM    763  CE1 PHE A  46       1.509  16.057  24.535  1.00  0.70           C  
ATOM    764  CE2 PHE A  46       1.705  13.941  23.464  1.00  0.70           C  
ATOM    765  CZ  PHE A  46       2.293  15.083  23.976  1.00  0.70           C  
ATOM    766  H   PHE A  46      -2.750  17.053  24.061  1.00  0.70           H  
ATOM    767  HA  PHE A  46      -2.352  14.907  22.058  1.00  0.70           H  
ATOM    768 1HB  PHE A  46      -2.274  14.925  25.094  1.00  0.70           H  
ATOM    769 2HB  PHE A  46      -2.131  13.466  24.130  1.00  0.70           H  
ATOM    770  HD1 PHE A  46      -0.495  16.670  25.040  1.00  0.70           H  
ATOM    771  HD2 PHE A  46      -0.110  12.866  23.096  1.00  0.70           H  
ATOM    772  HE1 PHE A  46       1.969  16.952  24.935  1.00  0.70           H  
ATOM    773  HE2 PHE A  46       2.311  13.180  23.034  1.00  0.70           H  
ATOM    774  HZ  PHE A  46       3.375  15.210  23.936  1.00  0.70           H  
ATOM    775  N   ILE A  47      -4.566  13.746  22.369  1.00  0.71           N  
ATOM    776  CA  ILE A  47      -5.890  13.129  22.392  1.00  0.71           C  
ATOM    777  C   ILE A  47      -5.741  11.702  22.924  1.00  0.71           C  
ATOM    778  O   ILE A  47      -4.835  10.971  22.510  1.00  0.71           O  
ATOM    779  CB  ILE A  47      -6.556  13.154  21.007  1.00  0.71           C  
ATOM    780  CG1 ILE A  47      -6.685  14.599  20.495  1.00  0.71           C  
ATOM    781  CG2 ILE A  47      -7.942  12.539  21.106  1.00  0.71           C  
ATOM    782  CD1 ILE A  47      -5.529  15.065  19.678  1.00  0.71           C  
ATOM    783  H   ILE A  47      -3.879  13.398  21.708  1.00  0.71           H  
ATOM    784  HA  ILE A  47      -6.527  13.678  23.084  1.00  0.71           H  
ATOM    785  HB  ILE A  47      -5.947  12.594  20.295  1.00  0.71           H  
ATOM    786 1HG1 ILE A  47      -7.565  14.670  19.882  1.00  0.71           H  
ATOM    787 2HG1 ILE A  47      -6.788  15.271  21.341  1.00  0.71           H  
ATOM    788 1HG2 ILE A  47      -8.404  12.559  20.128  1.00  0.71           H  
ATOM    789 2HG2 ILE A  47      -7.871  11.518  21.447  1.00  0.71           H  
ATOM    790 3HG2 ILE A  47      -8.542  13.117  21.812  1.00  0.71           H  
ATOM    791 1HD1 ILE A  47      -5.709  16.073  19.361  1.00  0.71           H  
ATOM    792 2HD1 ILE A  47      -4.618  15.032  20.272  1.00  0.71           H  
ATOM    793 3HD1 ILE A  47      -5.414  14.423  18.805  1.00  0.71           H  
ATOM    794  N   HIS A  48      -6.571  11.343  23.906  1.00  0.72           N  
ATOM    795  CA  HIS A  48      -6.439  10.061  24.591  1.00  0.72           C  
ATOM    796  C   HIS A  48      -7.555   9.023  24.334  1.00  0.72           C  
ATOM    797  O   HIS A  48      -7.768   8.129  25.158  1.00  0.72           O  
ATOM    798  CB  HIS A  48      -6.395  10.336  26.079  1.00  0.72           C  
ATOM    799  CG  HIS A  48      -5.311  11.280  26.476  1.00  0.72           C  
ATOM    800  ND1 HIS A  48      -3.994  10.991  26.327  1.00  0.72           N  
ATOM    801  CD2 HIS A  48      -5.368  12.503  27.046  1.00  0.72           C  
ATOM    802  CE1 HIS A  48      -3.272  11.989  26.781  1.00  0.72           C  
ATOM    803  NE2 HIS A  48      -4.076  12.923  27.234  1.00  0.72           N  
ATOM    804  H   HIS A  48      -7.297  11.988  24.220  1.00  0.72           H  
ATOM    805  HA  HIS A  48      -5.498   9.600  24.297  1.00  0.72           H  
ATOM    806 1HB  HIS A  48      -7.347  10.756  26.396  1.00  0.72           H  
ATOM    807 2HB  HIS A  48      -6.250   9.400  26.614  1.00  0.72           H  
ATOM    808  HD1 HIS A  48      -3.629  10.140  25.917  1.00  0.72           H  
ATOM    809  HD2 HIS A  48      -6.201  13.128  27.358  1.00  0.72           H  
ATOM    810  HE1 HIS A  48      -2.206  11.938  26.747  1.00  0.72           H  
ATOM    811  N   GLY A  49      -8.286   9.148  23.229  1.00  0.73           N  
ATOM    812  CA  GLY A  49      -9.346   8.184  22.894  1.00  0.73           C  
ATOM    813  C   GLY A  49      -8.703   7.019  22.154  1.00  0.73           C  
ATOM    814  O   GLY A  49      -7.497   6.827  22.273  1.00  0.73           O  
ATOM    815  H   GLY A  49      -8.082   9.907  22.598  1.00  0.73           H  
ATOM    816 1HA  GLY A  49      -9.840   7.831  23.799  1.00  0.73           H  
ATOM    817 2HA  GLY A  49     -10.099   8.658  22.264  1.00  0.73           H  
ATOM    818  N   ASP A  50      -9.474   6.181  21.465  1.00  0.74           N  
ATOM    819  CA  ASP A  50      -8.840   5.105  20.703  1.00  0.74           C  
ATOM    820  C   ASP A  50      -8.369   5.663  19.366  1.00  0.74           C  
ATOM    821  O   ASP A  50      -8.976   6.596  18.838  1.00  0.74           O  
ATOM    822  CB  ASP A  50      -9.755   3.923  20.424  1.00  0.74           C  
ATOM    823  CG  ASP A  50      -8.954   2.694  19.990  1.00  0.74           C  
ATOM    824  OD1 ASP A  50      -8.837   2.469  18.795  1.00  0.74           O  
ATOM    825  OD2 ASP A  50      -8.469   1.989  20.842  1.00  0.74           O  
ATOM    826  H   ASP A  50     -10.496   6.285  21.402  1.00  0.74           H  
ATOM    827  HA  ASP A  50      -7.975   4.740  21.254  1.00  0.74           H  
ATOM    828 1HB  ASP A  50     -10.331   3.684  21.317  1.00  0.74           H  
ATOM    829 2HB  ASP A  50     -10.471   4.182  19.642  1.00  0.74           H  
ATOM    830  N   ARG A  51      -7.388   5.023  18.742  1.00  0.75           N  
ATOM    831  CA  ARG A  51      -6.971   5.463  17.413  1.00  0.75           C  
ATOM    832  C   ARG A  51      -8.162   5.411  16.450  1.00  0.75           C  
ATOM    833  O   ARG A  51      -8.283   6.261  15.560  1.00  0.75           O  
ATOM    834  CB  ARG A  51      -5.870   4.568  16.869  1.00  0.75           C  
ATOM    835  CG  ARG A  51      -4.544   4.709  17.549  1.00  0.75           C  
ATOM    836  CD  ARG A  51      -3.535   3.784  16.991  1.00  0.75           C  
ATOM    837  NE  ARG A  51      -2.243   3.939  17.642  1.00  0.75           N  
ATOM    838  CZ  ARG A  51      -1.160   3.187  17.376  1.00  0.75           C  
ATOM    839  NH1 ARG A  51      -1.229   2.236  16.471  1.00  0.75           N  
ATOM    840  NH2 ARG A  51      -0.027   3.404  18.020  1.00  0.75           N  
ATOM    841  H   ARG A  51      -6.928   4.238  19.189  1.00  0.75           H  
ATOM    842  HA  ARG A  51      -6.605   6.490  17.479  1.00  0.75           H  
ATOM    843 1HB  ARG A  51      -6.182   3.527  16.968  1.00  0.75           H  
ATOM    844 2HB  ARG A  51      -5.726   4.763  15.812  1.00  0.75           H  
ATOM    845 1HG  ARG A  51      -4.183   5.728  17.446  1.00  0.75           H  
ATOM    846 2HG  ARG A  51      -4.673   4.465  18.599  1.00  0.75           H  
ATOM    847 1HD  ARG A  51      -3.868   2.758  17.137  1.00  0.75           H  
ATOM    848 2HD  ARG A  51      -3.412   3.977  15.927  1.00  0.75           H  
ATOM    849  HE  ARG A  51      -2.154   4.663  18.342  1.00  0.75           H  
ATOM    850 1HH1 ARG A  51      -2.095   2.070  15.977  1.00  0.75           H  
ATOM    851 2HH1 ARG A  51      -0.417   1.671  16.269  1.00  0.75           H  
ATOM    852 1HH2 ARG A  51       0.030   4.133  18.717  1.00  0.75           H  
ATOM    853 2HH2 ARG A  51       0.785   2.838  17.817  1.00  0.75           H  
ATOM    854  N   GLU A  52      -9.049   4.423  16.651  1.00  0.75           N  
ATOM    855  CA  GLU A  52     -10.242   4.240  15.834  1.00  0.75           C  
ATOM    856  C   GLU A  52     -11.273   5.349  16.059  1.00  0.75           C  
ATOM    857  O   GLU A  52     -12.062   5.655  15.163  1.00  0.75           O  
ATOM    858  CB  GLU A  52     -10.878   2.875  16.102  1.00  0.75           C  
ATOM    859  CG  GLU A  52     -10.045   1.675  15.619  1.00  0.75           C  
ATOM    860  CD  GLU A  52      -9.871   1.616  14.116  1.00  0.75           C  
ATOM    861  OE1 GLU A  52     -10.856   1.700  13.421  1.00  0.75           O  
ATOM    862  OE2 GLU A  52      -8.753   1.486  13.666  1.00  0.75           O  
ATOM    863  H   GLU A  52      -8.894   3.754  17.419  1.00  0.75           H  
ATOM    864  HA  GLU A  52      -9.941   4.269  14.788  1.00  0.75           H  
ATOM    865 1HB  GLU A  52     -11.041   2.760  17.176  1.00  0.75           H  
ATOM    866 2HB  GLU A  52     -11.852   2.826  15.616  1.00  0.75           H  
ATOM    867 1HG  GLU A  52      -9.059   1.735  16.087  1.00  0.75           H  
ATOM    868 2HG  GLU A  52     -10.520   0.758  15.963  1.00  0.75           H  
ATOM    869  N   ASP A  53     -11.276   5.975  17.241  1.00  0.75           N  
ATOM    870  CA  ASP A  53     -12.278   6.995  17.519  1.00  0.75           C  
ATOM    871  C   ASP A  53     -11.805   8.253  16.852  1.00  0.75           C  
ATOM    872  O   ASP A  53     -12.596   9.067  16.384  1.00  0.75           O  
ATOM    873  CB  ASP A  53     -12.424   7.303  19.011  1.00  0.75           C  
ATOM    874  CG  ASP A  53     -12.944   6.173  19.885  1.00  0.75           C  
ATOM    875  OD1 ASP A  53     -13.989   5.632  19.591  1.00  0.75           O  
ATOM    876  OD2 ASP A  53     -12.284   5.869  20.880  1.00  0.75           O  
ATOM    877  H   ASP A  53     -10.567   5.773  17.935  1.00  0.75           H  
ATOM    878  HA  ASP A  53     -13.240   6.697  17.095  1.00  0.75           H  
ATOM    879 1HB  ASP A  53     -11.450   7.621  19.399  1.00  0.75           H  
ATOM    880 2HB  ASP A  53     -13.095   8.137  19.125  1.00  0.75           H  
ATOM    881  N   ILE A  54     -10.489   8.404  16.784  1.00  0.73           N  
ATOM    882  CA  ILE A  54      -9.956   9.574  16.140  1.00  0.73           C  
ATOM    883  C   ILE A  54     -10.125   9.416  14.628  1.00  0.73           C  
ATOM    884  O   ILE A  54     -10.578  10.332  13.957  1.00  0.73           O  
ATOM    885  CB  ILE A  54      -8.499   9.816  16.497  1.00  0.73           C  
ATOM    886  CG1 ILE A  54      -8.386  10.096  17.981  1.00  0.73           C  
ATOM    887  CG2 ILE A  54      -8.042  11.053  15.754  1.00  0.73           C  
ATOM    888  CD1 ILE A  54      -6.985  10.084  18.462  1.00  0.73           C  
ATOM    889  H   ILE A  54      -9.877   7.713  17.219  1.00  0.73           H  
ATOM    890  HA  ILE A  54     -10.519  10.439  16.466  1.00  0.73           H  
ATOM    891  HB  ILE A  54      -7.884   8.948  16.244  1.00  0.73           H  
ATOM    892 1HG1 ILE A  54      -8.829  11.065  18.199  1.00  0.73           H  
ATOM    893 2HG1 ILE A  54      -8.941   9.326  18.529  1.00  0.73           H  
ATOM    894 1HG2 ILE A  54      -7.033  11.257  16.022  1.00  0.73           H  
ATOM    895 2HG2 ILE A  54      -8.121  10.892  14.692  1.00  0.73           H  
ATOM    896 3HG2 ILE A  54      -8.669  11.901  16.037  1.00  0.73           H  
ATOM    897 1HD1 ILE A  54      -6.973  10.273  19.527  1.00  0.73           H  
ATOM    898 2HD1 ILE A  54      -6.554   9.103  18.260  1.00  0.73           H  
ATOM    899 3HD1 ILE A  54      -6.406  10.851  17.948  1.00  0.73           H  
ATOM    900  N   LYS A  55      -9.798   8.243  14.071  1.00  0.72           N  
ATOM    901  CA  LYS A  55      -9.980   8.057  12.631  1.00  0.72           C  
ATOM    902  C   LYS A  55     -11.432   8.275  12.230  1.00  0.72           C  
ATOM    903  O   LYS A  55     -11.726   8.904  11.212  1.00  0.72           O  
ATOM    904  CB  LYS A  55      -9.500   6.693  12.139  1.00  0.72           C  
ATOM    905  CG  LYS A  55      -9.633   6.564  10.608  1.00  0.72           C  
ATOM    906  CD  LYS A  55      -9.016   5.302  10.052  1.00  0.72           C  
ATOM    907  CE  LYS A  55      -9.062   5.327   8.516  1.00  0.72           C  
ATOM    908  NZ  LYS A  55     -10.460   5.265   7.996  1.00  0.72           N  
ATOM    909  H   LYS A  55      -9.411   7.491  14.639  1.00  0.72           H  
ATOM    910  HA  LYS A  55      -9.409   8.803  12.117  1.00  0.72           H  
ATOM    911 1HB  LYS A  55      -8.453   6.547  12.414  1.00  0.72           H  
ATOM    912 2HB  LYS A  55     -10.085   5.900  12.616  1.00  0.72           H  
ATOM    913 1HG  LYS A  55     -10.691   6.581  10.342  1.00  0.72           H  
ATOM    914 2HG  LYS A  55      -9.155   7.412  10.129  1.00  0.72           H  
ATOM    915 1HD  LYS A  55      -7.984   5.229  10.388  1.00  0.72           H  
ATOM    916 2HD  LYS A  55      -9.563   4.434  10.416  1.00  0.72           H  
ATOM    917 1HE  LYS A  55      -8.602   6.252   8.165  1.00  0.72           H  
ATOM    918 2HE  LYS A  55      -8.500   4.482   8.122  1.00  0.72           H  
ATOM    919 1HZ  LYS A  55     -10.436   5.297   6.985  1.00  0.72           H  
ATOM    920 2HZ  LYS A  55     -10.897   4.409   8.298  1.00  0.72           H  
ATOM    921 3HZ  LYS A  55     -10.993   6.054   8.348  1.00  0.72           H  
ATOM    922  N   ALA A  56     -12.356   7.831  13.079  1.00  0.71           N  
ATOM    923  CA  ALA A  56     -13.783   7.976  12.852  1.00  0.71           C  
ATOM    924  C   ALA A  56     -14.208   9.433  12.684  1.00  0.71           C  
ATOM    925  O   ALA A  56     -15.248   9.709  12.095  1.00  0.71           O  
ATOM    926  CB  ALA A  56     -14.551   7.367  13.993  1.00  0.71           C  
ATOM    927  H   ALA A  56     -12.070   7.310  13.911  1.00  0.71           H  
ATOM    928  HA  ALA A  56     -14.029   7.446  11.930  1.00  0.71           H  
ATOM    929 1HB  ALA A  56     -15.593   7.453  13.794  1.00  0.71           H  
ATOM    930 2HB  ALA A  56     -14.283   6.318  14.096  1.00  0.71           H  
ATOM    931 3HB  ALA A  56     -14.312   7.894  14.912  1.00  0.71           H  
ATOM    932  N   VAL A  57     -13.410  10.378  13.183  1.00  0.70           N  
ATOM    933  CA  VAL A  57     -13.719  11.796  13.099  1.00  0.70           C  
ATOM    934  C   VAL A  57     -13.854  12.210  11.646  1.00  0.70           C  
ATOM    935  O   VAL A  57     -14.625  13.105  11.308  1.00  0.70           O  
ATOM    936  CB  VAL A  57     -12.606  12.642  13.747  1.00  0.70           C  
ATOM    937  CG1 VAL A  57     -12.866  14.081  13.502  1.00  0.70           C  
ATOM    938  CG2 VAL A  57     -12.561  12.349  15.203  1.00  0.70           C  
ATOM    939  H   VAL A  57     -12.532  10.120  13.625  1.00  0.70           H  
ATOM    940  HA  VAL A  57     -14.659  11.983  13.613  1.00  0.70           H  
ATOM    941  HB  VAL A  57     -11.647  12.405  13.290  1.00  0.70           H  
ATOM    942 1HG1 VAL A  57     -12.103  14.681  13.975  1.00  0.70           H  
ATOM    943 2HG1 VAL A  57     -12.882  14.276  12.435  1.00  0.70           H  
ATOM    944 3HG1 VAL A  57     -13.802  14.326  13.920  1.00  0.70           H  
ATOM    945 1HG2 VAL A  57     -11.777  12.938  15.672  1.00  0.70           H  
ATOM    946 2HG2 VAL A  57     -13.496  12.580  15.628  1.00  0.70           H  
ATOM    947 3HG2 VAL A  57     -12.368  11.304  15.346  1.00  0.70           H  
ATOM    948  N   CYS A  58     -13.062  11.570  10.798  1.00  0.71           N  
ATOM    949  CA  CYS A  58     -12.973  11.864   9.378  1.00  0.71           C  
ATOM    950  C   CYS A  58     -14.132  11.262   8.579  1.00  0.71           C  
ATOM    951  O   CYS A  58     -14.198  11.433   7.360  1.00  0.71           O  
ATOM    952  CB  CYS A  58     -11.672  11.292   8.834  1.00  0.71           C  
ATOM    953  SG  CYS A  58     -10.204  11.980   9.575  1.00  0.71           S  
ATOM    954  H   CYS A  58     -12.501  10.802  11.153  1.00  0.71           H  
ATOM    955  HA  CYS A  58     -12.985  12.943   9.247  1.00  0.71           H  
ATOM    956 1HB  CYS A  58     -11.656  10.214   9.000  1.00  0.71           H  
ATOM    957 2HB  CYS A  58     -11.622  11.457   7.763  1.00  0.71           H  
ATOM    958  N   THR A  59     -15.023  10.511   9.243  1.00  0.73           N  
ATOM    959  CA  THR A  59     -16.142   9.853   8.570  1.00  0.73           C  
ATOM    960  C   THR A  59     -17.485  10.358   9.122  1.00  0.73           C  
ATOM    961  O   THR A  59     -17.698  10.387  10.341  1.00  0.73           O  
ATOM    962  CB  THR A  59     -16.025   8.318   8.721  1.00  0.73           C  
ATOM    963  OG1 THR A  59     -14.790   7.877   8.147  1.00  0.73           O  
ATOM    964  CG2 THR A  59     -17.164   7.617   7.989  1.00  0.73           C  
ATOM    965  H   THR A  59     -14.942  10.394  10.251  1.00  0.73           H  
ATOM    966  HA  THR A  59     -16.109  10.095   7.507  1.00  0.73           H  
ATOM    967  HB  THR A  59     -16.048   8.051   9.783  1.00  0.73           H  
ATOM    968  HG1 THR A  59     -14.673   8.301   7.291  1.00  0.73           H  
ATOM    969 1HG2 THR A  59     -17.064   6.535   8.097  1.00  0.73           H  
ATOM    970 2HG2 THR A  59     -18.094   7.915   8.393  1.00  0.73           H  
ATOM    971 3HG2 THR A  59     -17.136   7.879   6.930  1.00  0.73           H  
ATOM    972  N   GLU A  60     -18.424  10.669   8.215  1.00  0.76           N  
ATOM    973  CA  GLU A  60     -19.750  11.223   8.549  1.00  0.76           C  
ATOM    974  C   GLU A  60     -20.606  10.356   9.490  1.00  0.76           C  
ATOM    975  O   GLU A  60     -21.604  10.814  10.044  1.00  0.76           O  
ATOM    976  CB  GLU A  60     -20.529  11.477   7.253  1.00  0.76           C  
ATOM    977  CG  GLU A  60     -20.874  10.209   6.432  1.00  0.76           C  
ATOM    978  CD  GLU A  60     -19.772   9.774   5.487  1.00  0.76           C  
ATOM    979  OE1 GLU A  60     -18.682  10.275   5.609  1.00  0.76           O  
ATOM    980  OE2 GLU A  60     -20.025   8.944   4.645  1.00  0.76           O  
ATOM    981  H   GLU A  60     -18.181  10.576   7.237  1.00  0.76           H  
ATOM    982  HA  GLU A  60     -19.594  12.182   9.045  1.00  0.76           H  
ATOM    983 1HB  GLU A  60     -21.465  11.984   7.489  1.00  0.76           H  
ATOM    984 2HB  GLU A  60     -19.952  12.142   6.611  1.00  0.76           H  
ATOM    985 1HG  GLU A  60     -21.098   9.387   7.105  1.00  0.76           H  
ATOM    986 2HG  GLU A  60     -21.773  10.411   5.852  1.00  0.76           H  
ATOM    987  N   GLU A  61     -20.214   9.102   9.655  1.00  0.80           N  
ATOM    988  CA  GLU A  61     -20.872   8.163  10.541  1.00  0.80           C  
ATOM    989  C   GLU A  61     -20.782   8.623  11.994  1.00  0.80           C  
ATOM    990  O   GLU A  61     -21.693   8.388  12.791  1.00  0.80           O  
ATOM    991  CB  GLU A  61     -20.211   6.792  10.406  1.00  0.80           C  
ATOM    992  CG  GLU A  61     -20.479   6.096   9.064  1.00  0.80           C  
ATOM    993  CD  GLU A  61     -19.731   4.790   8.901  1.00  0.80           C  
ATOM    994  OE1 GLU A  61     -18.886   4.502   9.715  1.00  0.80           O  
ATOM    995  OE2 GLU A  61     -20.011   4.082   7.961  1.00  0.80           O  
ATOM    996  H   GLU A  61     -19.402   8.808   9.146  1.00  0.80           H  
ATOM    997  HA  GLU A  61     -21.922   8.092  10.262  1.00  0.80           H  
ATOM    998 1HB  GLU A  61     -19.131   6.900  10.522  1.00  0.80           H  
ATOM    999 2HB  GLU A  61     -20.560   6.140  11.205  1.00  0.80           H  
ATOM   1000 1HG  GLU A  61     -21.547   5.897   8.986  1.00  0.80           H  
ATOM   1001 2HG  GLU A  61     -20.210   6.772   8.253  1.00  0.80           H  
ATOM   1002  N   ASN A  62     -19.649   9.235  12.343  1.00  0.84           N  
ATOM   1003  CA  ASN A  62     -19.401   9.680  13.707  1.00  0.84           C  
ATOM   1004  C   ASN A  62     -19.152  11.168  13.823  1.00  0.84           C  
ATOM   1005  O   ASN A  62     -19.430  11.746  14.871  1.00  0.84           O  
ATOM   1006  CB  ASN A  62     -18.233   8.927  14.293  1.00  0.84           C  
ATOM   1007  CG  ASN A  62     -18.548   7.453  14.482  1.00  0.84           C  
ATOM   1008  OD1 ASN A  62     -19.209   7.086  15.460  1.00  0.84           O  
ATOM   1009  ND2 ASN A  62     -18.125   6.614  13.569  1.00  0.84           N  
ATOM   1010  H   ASN A  62     -18.954   9.431  11.627  1.00  0.84           H  
ATOM   1011  HA  ASN A  62     -20.286   9.462  14.303  1.00  0.84           H  
ATOM   1012 1HB  ASN A  62     -17.379   9.030  13.623  1.00  0.84           H  
ATOM   1013 2HB  ASN A  62     -17.953   9.365  15.250  1.00  0.84           H  
ATOM   1014 1HD2 ASN A  62     -18.328   5.637  13.655  1.00  0.84           H  
ATOM   1015 2HD2 ASN A  62     -17.622   6.945  12.772  1.00  0.84           H  
ATOM   1016  N   GLY A  63     -18.622  11.779  12.769  1.00  0.88           N  
ATOM   1017  CA  GLY A  63     -18.257  13.183  12.837  1.00  0.88           C  
ATOM   1018  C   GLY A  63     -19.080  14.056  11.904  1.00  0.88           C  
ATOM   1019  O   GLY A  63     -20.075  13.610  11.327  1.00  0.88           O  
ATOM   1020  H   GLY A  63     -18.423  11.266  11.914  1.00  0.88           H  
ATOM   1021 1HA  GLY A  63     -18.363  13.542  13.861  1.00  0.88           H  
ATOM   1022 2HA  GLY A  63     -17.200  13.279  12.580  1.00  0.88           H  
ATOM   1023  N   THR A  64     -18.674  15.315  11.795  1.00  0.92           N  
ATOM   1024  CA  THR A  64     -19.341  16.292  10.943  1.00  0.92           C  
ATOM   1025  C   THR A  64     -18.335  17.196  10.235  1.00  0.92           C  
ATOM   1026  O   THR A  64     -17.357  17.646  10.830  1.00  0.92           O  
ATOM   1027  CB  THR A  64     -20.349  17.118  11.757  1.00  0.92           C  
ATOM   1028  OG1 THR A  64     -21.299  16.229  12.357  1.00  0.92           O  
ATOM   1029  CG2 THR A  64     -21.081  18.128  10.891  1.00  0.92           C  
ATOM   1030  H   THR A  64     -17.855  15.573  12.344  1.00  0.92           H  
ATOM   1031  HA  THR A  64     -19.897  15.754  10.176  1.00  0.92           H  
ATOM   1032  HB  THR A  64     -19.828  17.635  12.529  1.00  0.92           H  
ATOM   1033  HG1 THR A  64     -21.501  15.509  11.733  1.00  0.92           H  
ATOM   1034 1HG2 THR A  64     -21.784  18.686  11.505  1.00  0.92           H  
ATOM   1035 2HG2 THR A  64     -20.372  18.820  10.449  1.00  0.92           H  
ATOM   1036 3HG2 THR A  64     -21.621  17.608  10.103  1.00  0.92           H  
ATOM   1037  N   LYS A  65     -18.551  17.465   8.957  1.00  0.95           N  
ATOM   1038  CA  LYS A  65     -17.645  18.371   8.259  1.00  0.95           C  
ATOM   1039  C   LYS A  65     -17.605  19.738   8.937  1.00  0.95           C  
ATOM   1040  O   LYS A  65     -18.646  20.311   9.267  1.00  0.95           O  
ATOM   1041  CB  LYS A  65     -18.047  18.503   6.795  1.00  0.95           C  
ATOM   1042  CG  LYS A  65     -17.125  19.375   5.958  1.00  0.95           C  
ATOM   1043  CD  LYS A  65     -17.546  19.380   4.492  1.00  0.95           C  
ATOM   1044  CE  LYS A  65     -16.754  20.411   3.685  1.00  0.95           C  
ATOM   1045  NZ  LYS A  65     -15.319  20.077   3.602  1.00  0.95           N  
ATOM   1046  H   LYS A  65     -19.349  17.071   8.480  1.00  0.95           H  
ATOM   1047  HA  LYS A  65     -16.637  17.965   8.301  1.00  0.95           H  
ATOM   1048 1HB  LYS A  65     -18.070  17.515   6.334  1.00  0.95           H  
ATOM   1049 2HB  LYS A  65     -19.049  18.922   6.729  1.00  0.95           H  
ATOM   1050 1HG  LYS A  65     -17.168  20.395   6.330  1.00  0.95           H  
ATOM   1051 2HG  LYS A  65     -16.093  19.022   6.048  1.00  0.95           H  
ATOM   1052 1HD  LYS A  65     -17.378  18.391   4.065  1.00  0.95           H  
ATOM   1053 2HD  LYS A  65     -18.607  19.614   4.421  1.00  0.95           H  
ATOM   1054 1HE  LYS A  65     -17.161  20.461   2.678  1.00  0.95           H  
ATOM   1055 2HE  LYS A  65     -16.856  21.387   4.160  1.00  0.95           H  
ATOM   1056 1HZ  LYS A  65     -14.827  20.786   3.076  1.00  0.95           H  
ATOM   1057 2HZ  LYS A  65     -14.900  20.048   4.539  1.00  0.95           H  
ATOM   1058 3HZ  LYS A  65     -15.187  19.188   3.161  1.00  0.95           H  
ATOM   1059  N   TRP A  66     -16.396  20.226   9.162  1.00  0.95           N  
ATOM   1060  CA  TRP A  66     -16.097  21.510   9.777  1.00  0.95           C  
ATOM   1061  C   TRP A  66     -15.519  22.368   8.650  1.00  0.95           C  
ATOM   1062  O   TRP A  66     -15.612  21.986   7.486  1.00  0.95           O  
ATOM   1063  CB  TRP A  66     -15.144  21.302  10.973  1.00  0.95           C  
ATOM   1064  CG  TRP A  66     -14.851  22.493  11.829  1.00  0.95           C  
ATOM   1065  CD1 TRP A  66     -13.690  23.194  11.886  1.00  0.95           C  
ATOM   1066  CD2 TRP A  66     -15.736  23.121  12.762  1.00  0.95           C  
ATOM   1067  NE1 TRP A  66     -13.795  24.212  12.781  1.00  0.95           N  
ATOM   1068  CE2 TRP A  66     -15.039  24.190  13.327  1.00  0.95           C  
ATOM   1069  CE3 TRP A  66     -17.040  22.873  13.156  1.00  0.95           C  
ATOM   1070  CZ2 TRP A  66     -15.612  25.020  14.269  1.00  0.95           C  
ATOM   1071  CZ3 TRP A  66     -17.619  23.703  14.104  1.00  0.95           C  
ATOM   1072  CH2 TRP A  66     -16.923  24.752  14.644  1.00  0.95           C  
ATOM   1073  H   TRP A  66     -15.587  19.682   8.873  1.00  0.95           H  
ATOM   1074  HA  TRP A  66     -17.017  21.971  10.132  1.00  0.95           H  
ATOM   1075 1HB  TRP A  66     -15.549  20.518  11.618  1.00  0.95           H  
ATOM   1076 2HB  TRP A  66     -14.201  20.943  10.611  1.00  0.95           H  
ATOM   1077  HD1 TRP A  66     -12.814  22.973  11.304  1.00  0.95           H  
ATOM   1078  HE1 TRP A  66     -13.067  24.880  13.002  1.00  0.95           H  
ATOM   1079  HE3 TRP A  66     -17.596  22.041  12.721  1.00  0.95           H  
ATOM   1080  HZ2 TRP A  66     -15.071  25.859  14.713  1.00  0.95           H  
ATOM   1081  HZ3 TRP A  66     -18.645  23.505  14.406  1.00  0.95           H  
ATOM   1082  HH2 TRP A  66     -17.406  25.389  15.386  1.00  0.95           H  
ATOM   1083  N   ASP A  67     -14.992  23.539   8.952  1.00  0.93           N  
ATOM   1084  CA  ASP A  67     -14.467  24.399   7.900  1.00  0.93           C  
ATOM   1085  C   ASP A  67     -13.370  23.721   7.059  1.00  0.93           C  
ATOM   1086  O   ASP A  67     -12.518  23.001   7.581  1.00  0.93           O  
ATOM   1087  CB  ASP A  67     -13.907  25.672   8.519  1.00  0.93           C  
ATOM   1088  CG  ASP A  67     -14.995  26.603   9.062  1.00  0.93           C  
ATOM   1089  OD1 ASP A  67     -16.155  26.359   8.807  1.00  0.93           O  
ATOM   1090  OD2 ASP A  67     -14.653  27.550   9.726  1.00  0.93           O  
ATOM   1091  H   ASP A  67     -14.949  23.839   9.915  1.00  0.93           H  
ATOM   1092  HA  ASP A  67     -15.290  24.663   7.235  1.00  0.93           H  
ATOM   1093 1HB  ASP A  67     -13.233  25.411   9.336  1.00  0.93           H  
ATOM   1094 2HB  ASP A  67     -13.323  26.213   7.773  1.00  0.93           H  
ATOM   1095  N   GLY A  68     -13.373  23.988   5.754  1.00  0.90           N  
ATOM   1096  CA  GLY A  68     -12.352  23.446   4.855  1.00  0.90           C  
ATOM   1097  C   GLY A  68     -12.342  21.919   4.824  1.00  0.90           C  
ATOM   1098  O   GLY A  68     -13.374  21.282   4.575  1.00  0.90           O  
ATOM   1099  H   GLY A  68     -14.102  24.579   5.378  1.00  0.90           H  
ATOM   1100 1HA  GLY A  68     -12.516  23.829   3.848  1.00  0.90           H  
ATOM   1101 2HA  GLY A  68     -11.374  23.806   5.171  1.00  0.90           H  
ATOM   1102  N   ASP A  69     -11.164  21.344   5.073  1.00  0.85           N  
ATOM   1103  CA  ASP A  69     -10.954  19.897   5.075  1.00  0.85           C  
ATOM   1104  C   ASP A  69     -10.895  19.343   6.494  1.00  0.85           C  
ATOM   1105  O   ASP A  69     -10.385  18.239   6.732  1.00  0.85           O  
ATOM   1106  CB  ASP A  69      -9.679  19.549   4.319  1.00  0.85           C  
ATOM   1107  CG  ASP A  69      -9.782  19.871   2.841  1.00  0.85           C  
ATOM   1108  OD1 ASP A  69     -10.807  19.586   2.268  1.00  0.85           O  
ATOM   1109  OD2 ASP A  69      -8.849  20.415   2.301  1.00  0.85           O  
ATOM   1110  H   ASP A  69     -10.373  21.939   5.278  1.00  0.85           H  
ATOM   1111  HA  ASP A  69     -11.794  19.426   4.566  1.00  0.85           H  
ATOM   1112 1HB  ASP A  69      -8.837  20.098   4.742  1.00  0.85           H  
ATOM   1113 2HB  ASP A  69      -9.466  18.483   4.431  1.00  0.85           H  
ATOM   1114  N   LEU A  70     -11.394  20.135   7.439  1.00  0.82           N  
ATOM   1115  CA  LEU A  70     -11.446  19.738   8.828  1.00  0.82           C  
ATOM   1116  C   LEU A  70     -12.764  19.041   9.155  1.00  0.82           C  
ATOM   1117  O   LEU A  70     -13.804  19.389   8.593  1.00  0.82           O  
ATOM   1118  CB  LEU A  70     -11.305  20.970   9.714  1.00  0.82           C  
ATOM   1119  CG  LEU A  70     -10.027  21.768   9.588  1.00  0.82           C  
ATOM   1120  CD1 LEU A  70     -10.131  23.017  10.423  1.00  0.82           C  
ATOM   1121  CD2 LEU A  70      -8.901  20.922  10.056  1.00  0.82           C  
ATOM   1122  H   LEU A  70     -11.777  21.053   7.202  1.00  0.82           H  
ATOM   1123  HA  LEU A  70     -10.630  19.064   9.017  1.00  0.82           H  
ATOM   1124 1HB  LEU A  70     -12.134  21.627   9.521  1.00  0.82           H  
ATOM   1125 2HB  LEU A  70     -11.367  20.644  10.717  1.00  0.82           H  
ATOM   1126  HG  LEU A  70      -9.870  22.060   8.550  1.00  0.82           H  
ATOM   1127 1HD1 LEU A  70      -9.209  23.595  10.345  1.00  0.82           H  
ATOM   1128 2HD1 LEU A  70     -10.965  23.619  10.062  1.00  0.82           H  
ATOM   1129 3HD1 LEU A  70     -10.294  22.752  11.469  1.00  0.82           H  
ATOM   1130 1HD2 LEU A  70      -7.962  21.469   9.976  1.00  0.82           H  
ATOM   1131 2HD2 LEU A  70      -9.062  20.627  11.094  1.00  0.82           H  
ATOM   1132 3HD2 LEU A  70      -8.875  20.064   9.438  1.00  0.82           H  
ATOM   1133  N   TYR A  71     -12.720  18.071  10.064  1.00  0.80           N  
ATOM   1134  CA  TYR A  71     -13.914  17.353  10.521  1.00  0.80           C  
ATOM   1135  C   TYR A  71     -13.978  17.307  12.039  1.00  0.80           C  
ATOM   1136  O   TYR A  71     -12.942  17.118  12.680  1.00  0.80           O  
ATOM   1137  CB  TYR A  71     -13.883  15.927   9.966  1.00  0.80           C  
ATOM   1138  CG  TYR A  71     -13.918  15.869   8.456  1.00  0.80           C  
ATOM   1139  CD1 TYR A  71     -12.750  16.014   7.735  1.00  0.80           C  
ATOM   1140  CD2 TYR A  71     -15.112  15.658   7.794  1.00  0.80           C  
ATOM   1141  CE1 TYR A  71     -12.765  15.967   6.366  1.00  0.80           C  
ATOM   1142  CE2 TYR A  71     -15.133  15.608   6.413  1.00  0.80           C  
ATOM   1143  CZ  TYR A  71     -13.955  15.765   5.699  1.00  0.80           C  
ATOM   1144  OH  TYR A  71     -13.959  15.721   4.319  1.00  0.80           O  
ATOM   1145  H   TYR A  71     -11.806  17.810  10.430  1.00  0.80           H  
ATOM   1146  HA  TYR A  71     -14.803  17.870  10.166  1.00  0.80           H  
ATOM   1147 1HB  TYR A  71     -12.982  15.414  10.308  1.00  0.80           H  
ATOM   1148 2HB  TYR A  71     -14.743  15.382  10.344  1.00  0.80           H  
ATOM   1149  HD1 TYR A  71     -11.807  16.182   8.258  1.00  0.80           H  
ATOM   1150  HD2 TYR A  71     -16.035  15.535   8.362  1.00  0.80           H  
ATOM   1151  HE1 TYR A  71     -11.834  16.095   5.808  1.00  0.80           H  
ATOM   1152  HE2 TYR A  71     -16.073  15.446   5.887  1.00  0.80           H  
ATOM   1153  HH  TYR A  71     -13.052  15.785   3.994  1.00  0.80           H  
ATOM   1154  N   LYS A  72     -15.182  17.441  12.623  1.00  0.81           N  
ATOM   1155  CA  LYS A  72     -15.299  17.360  14.080  1.00  0.81           C  
ATOM   1156  C   LYS A  72     -15.812  16.000  14.510  1.00  0.81           C  
ATOM   1157  O   LYS A  72     -16.609  15.378  13.812  1.00  0.81           O  
ATOM   1158  CB  LYS A  72     -16.199  18.477  14.668  1.00  0.81           C  
ATOM   1159  CG  LYS A  72     -17.664  18.456  14.276  1.00  0.81           C  
ATOM   1160  CD  LYS A  72     -18.445  19.600  14.986  1.00  0.81           C  
ATOM   1161  CE  LYS A  72     -19.948  19.564  14.649  1.00  0.81           C  
ATOM   1162  NZ  LYS A  72     -20.734  20.604  15.391  1.00  0.81           N  
ATOM   1163  H   LYS A  72     -16.006  17.589  12.045  1.00  0.81           H  
ATOM   1164  HA  LYS A  72     -14.312  17.467  14.515  1.00  0.81           H  
ATOM   1165 1HB  LYS A  72     -16.131  18.462  15.757  1.00  0.81           H  
ATOM   1166 2HB  LYS A  72     -15.842  19.446  14.337  1.00  0.81           H  
ATOM   1167 1HG  LYS A  72     -17.737  18.606  13.200  1.00  0.81           H  
ATOM   1168 2HG  LYS A  72     -18.108  17.492  14.527  1.00  0.81           H  
ATOM   1169 1HD  LYS A  72     -18.320  19.505  16.068  1.00  0.81           H  
ATOM   1170 2HD  LYS A  72     -18.036  20.556  14.680  1.00  0.81           H  
ATOM   1171 1HE  LYS A  72     -20.071  19.739  13.582  1.00  0.81           H  
ATOM   1172 2HE  LYS A  72     -20.344  18.577  14.897  1.00  0.81           H  
ATOM   1173 1HZ  LYS A  72     -21.707  20.531  15.128  1.00  0.81           H  
ATOM   1174 2HZ  LYS A  72     -20.645  20.452  16.385  1.00  0.81           H  
ATOM   1175 3HZ  LYS A  72     -20.400  21.528  15.166  1.00  0.81           H  
ATOM   1176  N   SER A  73     -15.405  15.587  15.709  1.00  0.83           N  
ATOM   1177  CA  SER A  73     -15.740  14.308  16.341  1.00  0.83           C  
ATOM   1178  C   SER A  73     -17.148  14.066  16.860  1.00  0.83           C  
ATOM   1179  O   SER A  73     -17.463  12.935  17.228  1.00  0.83           O  
ATOM   1180  CB  SER A  73     -14.803  14.110  17.510  1.00  0.83           C  
ATOM   1181  OG  SER A  73     -15.022  15.077  18.505  1.00  0.83           O  
ATOM   1182  H   SER A  73     -14.710  16.167  16.177  1.00  0.83           H  
ATOM   1183  HA  SER A  73     -15.549  13.535  15.599  1.00  0.83           H  
ATOM   1184 1HB  SER A  73     -14.928  13.115  17.930  1.00  0.83           H  
ATOM   1185 2HB  SER A  73     -13.777  14.200  17.166  1.00  0.83           H  
ATOM   1186  HG  SER A  73     -15.743  14.735  19.089  1.00  0.83           H  
ATOM   1187  N   LYS A  74     -17.968  15.115  16.967  1.00  0.85           N  
ATOM   1188  CA  LYS A  74     -19.344  15.058  17.524  1.00  0.85           C  
ATOM   1189  C   LYS A  74     -19.342  14.790  19.044  1.00  0.85           C  
ATOM   1190  O   LYS A  74     -19.872  15.585  19.826  1.00  0.85           O  
ATOM   1191  CB  LYS A  74     -20.209  13.996  16.814  1.00  0.85           C  
ATOM   1192  CG  LYS A  74     -21.680  14.007  17.200  1.00  0.85           C  
ATOM   1193  CD  LYS A  74     -22.447  12.884  16.493  1.00  0.85           C  
ATOM   1194  CE  LYS A  74     -22.596  13.144  14.996  1.00  0.85           C  
ATOM   1195  NZ  LYS A  74     -23.446  12.107  14.340  1.00  0.85           N  
ATOM   1196  H   LYS A  74     -17.617  15.999  16.635  1.00  0.85           H  
ATOM   1197  HA  LYS A  74     -19.812  16.029  17.363  1.00  0.85           H  
ATOM   1198 1HB  LYS A  74     -20.140  14.128  15.732  1.00  0.85           H  
ATOM   1199 2HB  LYS A  74     -19.853  12.999  17.043  1.00  0.85           H  
ATOM   1200 1HG  LYS A  74     -21.771  13.874  18.278  1.00  0.85           H  
ATOM   1201 2HG  LYS A  74     -22.120  14.965  16.928  1.00  0.85           H  
ATOM   1202 1HD  LYS A  74     -21.897  11.947  16.624  1.00  0.85           H  
ATOM   1203 2HD  LYS A  74     -23.434  12.772  16.938  1.00  0.85           H  
ATOM   1204 1HE  LYS A  74     -23.047  14.123  14.841  1.00  0.85           H  
ATOM   1205 2HE  LYS A  74     -21.608  13.134  14.529  1.00  0.85           H  
ATOM   1206 1HZ  LYS A  74     -23.513  12.305  13.349  1.00  0.85           H  
ATOM   1207 2HZ  LYS A  74     -23.023  11.197  14.472  1.00  0.85           H  
ATOM   1208 3HZ  LYS A  74     -24.365  12.110  14.750  1.00  0.85           H  
ATOM   1209  N   THR A  75     -18.750  13.667  19.434  1.00  0.86           N  
ATOM   1210  CA  THR A  75     -18.546  13.238  20.804  1.00  0.86           C  
ATOM   1211  C   THR A  75     -17.302  13.914  21.366  1.00  0.86           C  
ATOM   1212  O   THR A  75     -16.512  14.491  20.612  1.00  0.86           O  
ATOM   1213  CB  THR A  75     -18.393  11.704  20.848  1.00  0.86           C  
ATOM   1214  OG1 THR A  75     -17.226  11.312  20.102  1.00  0.86           O  
ATOM   1215  CG2 THR A  75     -19.617  11.066  20.212  1.00  0.86           C  
ATOM   1216  H   THR A  75     -18.383  13.078  18.698  1.00  0.86           H  
ATOM   1217  HA  THR A  75     -19.407  13.536  21.403  1.00  0.86           H  
ATOM   1218  HB  THR A  75     -18.291  11.371  21.879  1.00  0.86           H  
ATOM   1219  HG1 THR A  75     -17.336  11.581  19.170  1.00  0.86           H  
ATOM   1220 1HG2 THR A  75     -19.514   9.982  20.232  1.00  0.86           H  
ATOM   1221 2HG2 THR A  75     -20.507  11.360  20.765  1.00  0.86           H  
ATOM   1222 3HG2 THR A  75     -19.703  11.405  19.176  1.00  0.86           H  
ATOM   1223  N   LYS A  76     -17.100  13.834  22.677  1.00  0.85           N  
ATOM   1224  CA  LYS A  76     -15.901  14.439  23.250  1.00  0.85           C  
ATOM   1225  C   LYS A  76     -14.845  13.395  23.583  1.00  0.85           C  
ATOM   1226  O   LYS A  76     -15.176  12.283  23.996  1.00  0.85           O  
ATOM   1227  CB  LYS A  76     -16.235  15.215  24.513  1.00  0.85           C  
ATOM   1228  CG  LYS A  76     -17.147  16.405  24.347  1.00  0.85           C  
ATOM   1229  CD  LYS A  76     -17.329  17.132  25.681  1.00  0.85           C  
ATOM   1230  CE  LYS A  76     -18.255  18.334  25.548  1.00  0.85           C  
ATOM   1231  NZ  LYS A  76     -18.449  19.040  26.854  1.00  0.85           N  
ATOM   1232  H   LYS A  76     -17.765  13.358  23.268  1.00  0.85           H  
ATOM   1233  HA  LYS A  76     -15.469  15.122  22.525  1.00  0.85           H  
ATOM   1234 1HB  LYS A  76     -16.643  14.549  25.272  1.00  0.85           H  
ATOM   1235 2HB  LYS A  76     -15.308  15.609  24.879  1.00  0.85           H  
ATOM   1236 1HG  LYS A  76     -16.710  17.088  23.638  1.00  0.85           H  
ATOM   1237 2HG  LYS A  76     -18.118  16.083  23.969  1.00  0.85           H  
ATOM   1238 1HD  LYS A  76     -17.738  16.442  26.419  1.00  0.85           H  
ATOM   1239 2HD  LYS A  76     -16.357  17.479  26.037  1.00  0.85           H  
ATOM   1240 1HE  LYS A  76     -17.830  19.033  24.828  1.00  0.85           H  
ATOM   1241 2HE  LYS A  76     -19.224  17.997  25.181  1.00  0.85           H  
ATOM   1242 1HZ  LYS A  76     -19.069  19.826  26.723  1.00  0.85           H  
ATOM   1243 2HZ  LYS A  76     -18.853  18.403  27.524  1.00  0.85           H  
ATOM   1244 3HZ  LYS A  76     -17.561  19.374  27.204  1.00  0.85           H  
ATOM   1245  N   PHE A  77     -13.575  13.762  23.424  1.00  0.82           N  
ATOM   1246  CA  PHE A  77     -12.472  12.873  23.767  1.00  0.82           C  
ATOM   1247  C   PHE A  77     -11.704  13.429  24.951  1.00  0.82           C  
ATOM   1248  O   PHE A  77     -11.592  14.644  25.111  1.00  0.82           O  
ATOM   1249  CB  PHE A  77     -11.483  12.746  22.600  1.00  0.82           C  
ATOM   1250  CG  PHE A  77     -12.050  12.134  21.311  1.00  0.82           C  
ATOM   1251  CD1 PHE A  77     -13.145  11.292  21.323  1.00  0.82           C  
ATOM   1252  CD2 PHE A  77     -11.461  12.406  20.082  1.00  0.82           C  
ATOM   1253  CE1 PHE A  77     -13.638  10.765  20.145  1.00  0.82           C  
ATOM   1254  CE2 PHE A  77     -11.941  11.881  18.917  1.00  0.82           C  
ATOM   1255  CZ  PHE A  77     -13.034  11.064  18.943  1.00  0.82           C  
ATOM   1256  H   PHE A  77     -13.364  14.690  23.070  1.00  0.82           H  
ATOM   1257  HA  PHE A  77     -12.866  11.892  24.031  1.00  0.82           H  
ATOM   1258 1HB  PHE A  77     -11.093  13.737  22.361  1.00  0.82           H  
ATOM   1259 2HB  PHE A  77     -10.636  12.140  22.920  1.00  0.82           H  
ATOM   1260  HD1 PHE A  77     -13.629  11.049  22.270  1.00  0.82           H  
ATOM   1261  HD2 PHE A  77     -10.611  13.045  20.046  1.00  0.82           H  
ATOM   1262  HE1 PHE A  77     -14.512  10.110  20.167  1.00  0.82           H  
ATOM   1263  HE2 PHE A  77     -11.459  12.119  17.974  1.00  0.82           H  
ATOM   1264  HZ  PHE A  77     -13.427  10.650  18.016  1.00  0.82           H  
ATOM   1265  N   ASP A  78     -11.168  12.576  25.807  1.00  0.79           N  
ATOM   1266  CA  ASP A  78     -10.277  13.147  26.806  1.00  0.79           C  
ATOM   1267  C   ASP A  78      -9.046  13.703  26.093  1.00  0.79           C  
ATOM   1268  O   ASP A  78      -8.530  13.054  25.169  1.00  0.79           O  
ATOM   1269  CB  ASP A  78      -9.924  12.134  27.888  1.00  0.79           C  
ATOM   1270  CG  ASP A  78     -11.107  11.874  28.815  1.00  0.79           C  
ATOM   1271  OD1 ASP A  78     -12.072  12.620  28.749  1.00  0.79           O  
ATOM   1272  OD2 ASP A  78     -11.038  10.950  29.581  1.00  0.79           O  
ATOM   1273  H   ASP A  78     -11.308  11.577  25.727  1.00  0.79           H  
ATOM   1274  HA  ASP A  78     -10.779  13.977  27.298  1.00  0.79           H  
ATOM   1275 1HB  ASP A  78      -9.618  11.192  27.429  1.00  0.79           H  
ATOM   1276 2HB  ASP A  78      -9.083  12.506  28.475  1.00  0.79           H  
ATOM   1277  N   VAL A  79      -8.594  14.882  26.511  1.00  0.75           N  
ATOM   1278  CA  VAL A  79      -7.414  15.531  25.943  1.00  0.75           C  
ATOM   1279  C   VAL A  79      -6.466  16.065  27.029  1.00  0.75           C  
ATOM   1280  O   VAL A  79      -6.834  16.162  28.210  1.00  0.75           O  
ATOM   1281  CB  VAL A  79      -7.818  16.704  24.993  1.00  0.75           C  
ATOM   1282  CG1 VAL A  79      -8.676  16.203  23.805  1.00  0.75           C  
ATOM   1283  CG2 VAL A  79      -8.599  17.752  25.777  1.00  0.75           C  
ATOM   1284  H   VAL A  79      -9.098  15.355  27.261  1.00  0.75           H  
ATOM   1285  HA  VAL A  79      -6.876  14.790  25.356  1.00  0.75           H  
ATOM   1286  HB  VAL A  79      -6.910  17.143  24.581  1.00  0.75           H  
ATOM   1287 1HG1 VAL A  79      -8.923  17.042  23.152  1.00  0.75           H  
ATOM   1288 2HG1 VAL A  79      -8.121  15.463  23.247  1.00  0.75           H  
ATOM   1289 3HG1 VAL A  79      -9.590  15.761  24.169  1.00  0.75           H  
ATOM   1290 1HG2 VAL A  79      -8.863  18.575  25.118  1.00  0.75           H  
ATOM   1291 2HG2 VAL A  79      -9.509  17.297  26.171  1.00  0.75           H  
ATOM   1292 3HG2 VAL A  79      -7.983  18.119  26.598  1.00  0.75           H  
ATOM   1293  N   CYS A  80      -5.250  16.422  26.615  1.00  0.73           N  
ATOM   1294  CA  CYS A  80      -4.309  17.125  27.491  1.00  0.73           C  
ATOM   1295  C   CYS A  80      -3.552  18.159  26.702  1.00  0.73           C  
ATOM   1296  O   CYS A  80      -2.925  17.854  25.685  1.00  0.73           O  
ATOM   1297  CB  CYS A  80      -3.276  16.204  28.152  1.00  0.73           C  
ATOM   1298  SG  CYS A  80      -2.121  17.074  29.290  1.00  0.73           S  
ATOM   1299  H   CYS A  80      -5.005  16.223  25.646  1.00  0.73           H  
ATOM   1300  HA  CYS A  80      -4.871  17.634  28.272  1.00  0.73           H  
ATOM   1301 1HB  CYS A  80      -3.793  15.439  28.707  1.00  0.73           H  
ATOM   1302 2HB  CYS A  80      -2.686  15.707  27.385  1.00  0.73           H  
ATOM   1303  HG  CYS A  80      -1.699  17.979  28.398  1.00  0.73           H  
ATOM   1304  N   LYS A  81      -3.638  19.397  27.145  1.00  0.72           N  
ATOM   1305  CA  LYS A  81      -2.956  20.461  26.447  1.00  0.72           C  
ATOM   1306  C   LYS A  81      -1.670  20.782  27.175  1.00  0.72           C  
ATOM   1307  O   LYS A  81      -1.676  21.037  28.380  1.00  0.72           O  
ATOM   1308  CB  LYS A  81      -3.855  21.696  26.318  1.00  0.72           C  
ATOM   1309  CG  LYS A  81      -3.253  22.832  25.492  1.00  0.72           C  
ATOM   1310  CD  LYS A  81      -4.208  24.033  25.400  1.00  0.72           C  
ATOM   1311  CE  LYS A  81      -3.613  25.150  24.553  1.00  0.72           C  
ATOM   1312  NZ  LYS A  81      -4.458  26.373  24.547  1.00  0.72           N  
ATOM   1313  H   LYS A  81      -4.170  19.599  27.990  1.00  0.72           H  
ATOM   1314  HA  LYS A  81      -2.695  20.127  25.447  1.00  0.72           H  
ATOM   1315 1HB  LYS A  81      -4.797  21.409  25.846  1.00  0.72           H  
ATOM   1316 2HB  LYS A  81      -4.087  22.081  27.305  1.00  0.72           H  
ATOM   1317 1HG  LYS A  81      -2.315  23.147  25.940  1.00  0.72           H  
ATOM   1318 2HG  LYS A  81      -3.041  22.467  24.485  1.00  0.72           H  
ATOM   1319 1HD  LYS A  81      -5.148  23.711  24.945  1.00  0.72           H  
ATOM   1320 2HD  LYS A  81      -4.415  24.414  26.398  1.00  0.72           H  
ATOM   1321 1HE  LYS A  81      -2.651  25.404  24.943  1.00  0.72           H  
ATOM   1322 2HE  LYS A  81      -3.496  24.799  23.527  1.00  0.72           H  
ATOM   1323 1HZ  LYS A  81      -4.013  27.079  23.986  1.00  0.72           H  
ATOM   1324 2HZ  LYS A  81      -5.386  26.185  24.154  1.00  0.72           H  
ATOM   1325 3HZ  LYS A  81      -4.563  26.716  25.490  1.00  0.72           H  
ATOM   1326  N   CYS A  82      -0.567  20.738  26.454  1.00  0.73           N  
ATOM   1327  CA  CYS A  82       0.719  21.069  27.022  1.00  0.73           C  
ATOM   1328  C   CYS A  82       1.129  22.426  26.480  1.00  0.73           C  
ATOM   1329  O   CYS A  82       1.196  22.612  25.263  1.00  0.73           O  
ATOM   1330  CB  CYS A  82       1.732  19.994  26.647  1.00  0.73           C  
ATOM   1331  SG  CYS A  82       1.290  18.343  27.291  1.00  0.73           S  
ATOM   1332  H   CYS A  82      -0.602  20.457  25.475  1.00  0.73           H  
ATOM   1333  HA  CYS A  82       0.637  21.125  28.104  1.00  0.73           H  
ATOM   1334 1HB  CYS A  82       1.794  19.923  25.560  1.00  0.73           H  
ATOM   1335 2HB  CYS A  82       2.714  20.275  27.008  1.00  0.73           H  
ATOM   1336  N   THR A  83       1.371  23.390  27.366  1.00  0.75           N  
ATOM   1337  CA  THR A  83       1.727  24.732  26.904  1.00  0.75           C  
ATOM   1338  C   THR A  83       3.116  25.090  27.356  1.00  0.75           C  
ATOM   1339  O   THR A  83       3.521  24.719  28.448  1.00  0.75           O  
ATOM   1340  CB  THR A  83       0.749  25.757  27.466  1.00  0.75           C  
ATOM   1341  OG1 THR A  83       0.831  25.747  28.883  1.00  0.75           O  
ATOM   1342  CG2 THR A  83      -0.650  25.390  27.060  1.00  0.75           C  
ATOM   1343  H   THR A  83       1.276  23.184  28.362  1.00  0.75           H  
ATOM   1344  HA  THR A  83       1.705  24.766  25.817  1.00  0.75           H  
ATOM   1345  HB  THR A  83       1.003  26.752  27.090  1.00  0.75           H  
ATOM   1346  HG1 THR A  83       0.526  24.884  29.202  1.00  0.75           H  
ATOM   1347 1HG2 THR A  83      -1.354  26.116  27.462  1.00  0.75           H  
ATOM   1348 2HG2 THR A  83      -0.693  25.387  25.978  1.00  0.75           H  
ATOM   1349 3HG2 THR A  83      -0.892  24.400  27.443  1.00  0.75           H  
ATOM   1350  N   LYS A  84       3.842  25.852  26.562  1.00  0.79           N  
ATOM   1351  CA  LYS A  84       5.199  26.207  26.953  1.00  0.79           C  
ATOM   1352  C   LYS A  84       5.232  27.305  28.006  1.00  0.79           C  
ATOM   1353  O   LYS A  84       4.511  28.300  27.897  1.00  0.79           O  
ATOM   1354  CB  LYS A  84       6.008  26.612  25.730  1.00  0.79           C  
ATOM   1355  CG  LYS A  84       7.451  26.848  26.016  1.00  0.79           C  
ATOM   1356  CD  LYS A  84       8.222  27.009  24.746  1.00  0.79           C  
ATOM   1357  CE  LYS A  84       8.067  28.366  24.126  1.00  0.79           C  
ATOM   1358  NZ  LYS A  84       8.882  28.476  22.899  1.00  0.79           N  
ATOM   1359  H   LYS A  84       3.478  26.147  25.652  1.00  0.79           H  
ATOM   1360  HA  LYS A  84       5.675  25.327  27.384  1.00  0.79           H  
ATOM   1361 1HB  LYS A  84       5.945  25.826  24.972  1.00  0.79           H  
ATOM   1362 2HB  LYS A  84       5.589  27.517  25.295  1.00  0.79           H  
ATOM   1363 1HG  LYS A  84       7.568  27.748  26.620  1.00  0.79           H  
ATOM   1364 2HG  LYS A  84       7.853  25.998  26.571  1.00  0.79           H  
ATOM   1365 1HD  LYS A  84       9.281  26.847  24.953  1.00  0.79           H  
ATOM   1366 2HD  LYS A  84       7.873  26.268  24.030  1.00  0.79           H  
ATOM   1367 1HE  LYS A  84       7.024  28.554  23.884  1.00  0.79           H  
ATOM   1368 2HE  LYS A  84       8.409  29.116  24.842  1.00  0.79           H  
ATOM   1369 1HZ  LYS A  84       8.794  29.394  22.509  1.00  0.79           H  
ATOM   1370 2HZ  LYS A  84       9.877  28.287  23.128  1.00  0.79           H  
ATOM   1371 3HZ  LYS A  84       8.577  27.791  22.220  1.00  0.79           H  
ATOM   1372  N   LEU A  85       6.065  27.122  29.025  1.00  0.83           N  
ATOM   1373  CA  LEU A  85       6.232  28.120  30.070  1.00  0.83           C  
ATOM   1374  C   LEU A  85       7.468  28.994  29.890  1.00  0.83           C  
ATOM   1375  O   LEU A  85       7.401  30.218  30.017  1.00  0.83           O  
ATOM   1376  CB  LEU A  85       6.351  27.443  31.433  1.00  0.83           C  
ATOM   1377  CG  LEU A  85       5.178  26.658  31.907  1.00  0.83           C  
ATOM   1378  CD1 LEU A  85       5.556  26.019  33.246  1.00  0.83           C  
ATOM   1379  CD2 LEU A  85       3.982  27.597  32.017  1.00  0.83           C  
ATOM   1380  H   LEU A  85       6.601  26.261  29.070  1.00  0.83           H  
ATOM   1381  HA  LEU A  85       5.355  28.763  30.066  1.00  0.83           H  
ATOM   1382 1HB  LEU A  85       7.199  26.753  31.399  1.00  0.83           H  
ATOM   1383 2HB  LEU A  85       6.568  28.205  32.181  1.00  0.83           H  
ATOM   1384  HG  LEU A  85       4.946  25.856  31.201  1.00  0.83           H  
ATOM   1385 1HD1 LEU A  85       4.750  25.431  33.648  1.00  0.83           H  
ATOM   1386 2HD1 LEU A  85       6.415  25.378  33.106  1.00  0.83           H  
ATOM   1387 3HD1 LEU A  85       5.808  26.804  33.957  1.00  0.83           H  
ATOM   1388 1HD2 LEU A  85       3.109  27.072  32.366  1.00  0.83           H  
ATOM   1389 2HD2 LEU A  85       4.217  28.399  32.717  1.00  0.83           H  
ATOM   1390 3HD2 LEU A  85       3.772  28.023  31.032  1.00  0.83           H  
ATOM   1391  N   GLY A  86       8.612  28.367  29.623  1.00  0.87           N  
ATOM   1392  CA  GLY A  86       9.848  29.149  29.518  1.00  0.87           C  
ATOM   1393  C   GLY A  86      10.076  29.700  28.115  1.00  0.87           C  
ATOM   1394  O   GLY A  86       9.753  29.048  27.122  1.00  0.87           O  
ATOM   1395  H   GLY A  86       8.606  27.348  29.512  1.00  0.87           H  
ATOM   1396 1HA  GLY A  86       9.819  29.973  30.232  1.00  0.87           H  
ATOM   1397 2HA  GLY A  86      10.688  28.515  29.800  1.00  0.87           H  
ATOM   1398  N   ASP A  87      10.748  30.851  28.005  1.00  0.89           N  
ATOM   1399  CA  ASP A  87      11.048  31.391  26.675  1.00  0.89           C  
ATOM   1400  C   ASP A  87      12.271  30.743  26.064  1.00  0.89           C  
ATOM   1401  O   ASP A  87      13.337  31.353  25.965  1.00  0.89           O  
ATOM   1402  CB  ASP A  87      11.246  32.914  26.680  1.00  0.89           C  
ATOM   1403  CG  ASP A  87      11.412  33.545  25.216  1.00  0.89           C  
ATOM   1404  OD1 ASP A  87      11.156  32.877  24.218  1.00  0.89           O  
ATOM   1405  OD2 ASP A  87      11.801  34.691  25.129  1.00  0.89           O  
ATOM   1406  H   ASP A  87      11.020  31.360  28.834  1.00  0.89           H  
ATOM   1407  HA  ASP A  87      10.201  31.176  26.025  1.00  0.89           H  
ATOM   1408 1HB  ASP A  87      10.395  33.391  27.169  1.00  0.89           H  
ATOM   1409 2HB  ASP A  87      12.136  33.160  27.264  1.00  0.89           H  
ATOM   1410  N   SER A  88      12.088  29.512  25.633  1.00  0.89           N  
ATOM   1411  CA  SER A  88      13.145  28.753  25.003  1.00  0.89           C  
ATOM   1412  C   SER A  88      12.628  28.353  23.641  1.00  0.89           C  
ATOM   1413  O   SER A  88      11.563  27.754  23.502  1.00  0.89           O  
ATOM   1414  CB  SER A  88      13.547  27.544  25.815  1.00  0.89           C  
ATOM   1415  OG  SER A  88      14.626  26.880  25.203  1.00  0.89           O  
ATOM   1416  H   SER A  88      11.170  29.104  25.799  1.00  0.89           H  
ATOM   1417  HA  SER A  88      14.019  29.390  24.866  1.00  0.89           H  
ATOM   1418 1HB  SER A  88      13.837  27.867  26.812  1.00  0.89           H  
ATOM   1419 2HB  SER A  88      12.703  26.858  25.918  1.00  0.89           H  
ATOM   1420  HG  SER A  88      14.271  26.130  24.672  1.00  0.89           H  
ATOM   1421  N   LYS A  89      13.337  28.776  22.613  1.00  0.87           N  
ATOM   1422  CA  LYS A  89      12.926  28.515  21.243  1.00  0.87           C  
ATOM   1423  C   LYS A  89      13.516  27.202  20.728  1.00  0.87           C  
ATOM   1424  O   LYS A  89      13.160  26.715  19.647  1.00  0.87           O  
ATOM   1425  CB  LYS A  89      13.301  29.728  20.404  1.00  0.87           C  
ATOM   1426  CG  LYS A  89      12.492  31.001  20.843  1.00  0.87           C  
ATOM   1427  CD  LYS A  89      12.869  32.248  20.060  1.00  0.87           C  
ATOM   1428  CE  LYS A  89      11.924  33.466  20.368  1.00  0.87           C  
ATOM   1429  NZ  LYS A  89      12.030  34.011  21.804  1.00  0.87           N  
ATOM   1430  H   LYS A  89      14.189  29.291  22.787  1.00  0.87           H  
ATOM   1431  HA  LYS A  89      11.842  28.416  21.218  1.00  0.87           H  
ATOM   1432 1HB  LYS A  89      14.367  29.937  20.508  1.00  0.87           H  
ATOM   1433 2HB  LYS A  89      13.099  29.530  19.351  1.00  0.87           H  
ATOM   1434 1HG  LYS A  89      11.428  30.813  20.705  1.00  0.87           H  
ATOM   1435 2HG  LYS A  89      12.664  31.197  21.907  1.00  0.87           H  
ATOM   1436 1HD  LYS A  89      13.891  32.530  20.316  1.00  0.87           H  
ATOM   1437 2HD  LYS A  89      12.828  32.032  18.993  1.00  0.87           H  
ATOM   1438 1HE  LYS A  89      12.190  34.264  19.677  1.00  0.87           H  
ATOM   1439 2HE  LYS A  89      10.892  33.170  20.181  1.00  0.87           H  
ATOM   1440 1HZ  LYS A  89      11.414  34.799  21.909  1.00  0.87           H  
ATOM   1441 2HZ  LYS A  89      11.760  33.330  22.533  1.00  0.87           H  
ATOM   1442 3HZ  LYS A  89      12.968  34.309  21.997  1.00  0.87           H  
ATOM   1443  N   THR A  90      14.407  26.626  21.529  1.00  0.83           N  
ATOM   1444  CA  THR A  90      15.054  25.363  21.219  1.00  0.83           C  
ATOM   1445  C   THR A  90      14.992  24.448  22.433  1.00  0.83           C  
ATOM   1446  O   THR A  90      14.687  24.884  23.542  1.00  0.83           O  
ATOM   1447  CB  THR A  90      16.532  25.554  20.830  1.00  0.83           C  
ATOM   1448  OG1 THR A  90      17.272  26.002  21.974  1.00  0.83           O  
ATOM   1449  CG2 THR A  90      16.667  26.581  19.710  1.00  0.83           C  
ATOM   1450  H   THR A  90      14.637  27.085  22.397  1.00  0.83           H  
ATOM   1451  HA  THR A  90      14.522  24.872  20.402  1.00  0.83           H  
ATOM   1452  HB  THR A  90      16.940  24.601  20.493  1.00  0.83           H  
ATOM   1453  HG1 THR A  90      17.241  25.308  22.664  1.00  0.83           H  
ATOM   1454 1HG2 THR A  90      17.718  26.695  19.451  1.00  0.83           H  
ATOM   1455 2HG2 THR A  90      16.110  26.241  18.836  1.00  0.83           H  
ATOM   1456 3HG2 THR A  90      16.276  27.541  20.038  1.00  0.83           H  
ATOM   1457  N   ALA A  91      15.333  23.189  22.229  1.00  0.78           N  
ATOM   1458  CA  ALA A  91      15.369  22.219  23.311  1.00  0.78           C  
ATOM   1459  C   ALA A  91      16.465  22.546  24.320  1.00  0.78           C  
ATOM   1460  O   ALA A  91      17.501  23.093  23.938  1.00  0.78           O  
ATOM   1461  CB  ALA A  91      15.619  20.831  22.757  1.00  0.78           C  
ATOM   1462  H   ALA A  91      15.548  22.883  21.291  1.00  0.78           H  
ATOM   1463  HA  ALA A  91      14.400  22.248  23.801  1.00  0.78           H  
ATOM   1464 1HB  ALA A  91      15.615  20.102  23.564  1.00  0.78           H  
ATOM   1465 2HB  ALA A  91      14.839  20.583  22.044  1.00  0.78           H  
ATOM   1466 3HB  ALA A  91      16.585  20.809  22.257  1.00  0.78           H  
ATOM   1467  N   PRO A  92      16.275  22.170  25.595  1.00  0.73           N  
ATOM   1468  CA  PRO A  92      15.098  21.613  26.251  1.00  0.73           C  
ATOM   1469  C   PRO A  92      14.055  22.678  26.495  1.00  0.73           C  
ATOM   1470  O   PRO A  92      14.386  23.855  26.618  1.00  0.73           O  
ATOM   1471  CB  PRO A  92      15.660  21.082  27.563  1.00  0.73           C  
ATOM   1472  CG  PRO A  92      16.838  21.997  27.850  1.00  0.73           C  
ATOM   1473  CD  PRO A  92      17.422  22.327  26.481  1.00  0.73           C  
ATOM   1474  HA  PRO A  92      14.679  20.794  25.651  1.00  0.73           H  
ATOM   1475 1HB  PRO A  92      14.885  21.127  28.347  1.00  0.73           H  
ATOM   1476 2HB  PRO A  92      15.952  20.031  27.450  1.00  0.73           H  
ATOM   1477 1HG  PRO A  92      16.495  22.895  28.389  1.00  0.73           H  
ATOM   1478 2HG  PRO A  92      17.561  21.493  28.506  1.00  0.73           H  
ATOM   1479 1HD  PRO A  92      17.777  23.367  26.450  1.00  0.73           H  
ATOM   1480 2HD  PRO A  92      18.212  21.614  26.203  1.00  0.73           H  
ATOM   1481  N   CYS A  93      12.815  22.257  26.631  1.00  0.68           N  
ATOM   1482  CA  CYS A  93      11.748  23.180  26.965  1.00  0.68           C  
ATOM   1483  C   CYS A  93      10.977  22.722  28.183  1.00  0.68           C  
ATOM   1484  O   CYS A  93      10.994  21.541  28.527  1.00  0.68           O  
ATOM   1485  CB  CYS A  93      10.820  23.316  25.790  1.00  0.68           C  
ATOM   1486  SG  CYS A  93      11.623  23.927  24.366  1.00  0.68           S  
ATOM   1487  H   CYS A  93      12.599  21.281  26.505  1.00  0.68           H  
ATOM   1488  HA  CYS A  93      12.182  24.157  27.177  1.00  0.68           H  
ATOM   1489 1HB  CYS A  93      10.463  22.347  25.541  1.00  0.68           H  
ATOM   1490 2HB  CYS A  93       9.968  23.956  26.034  1.00  0.68           H  
ATOM   1491  N   GLU A  94      10.295  23.666  28.821  1.00  0.65           N  
ATOM   1492  CA  GLU A  94       9.449  23.371  29.968  1.00  0.65           C  
ATOM   1493  C   GLU A  94       8.005  23.729  29.656  1.00  0.65           C  
ATOM   1494  O   GLU A  94       7.713  24.874  29.277  1.00  0.65           O  
ATOM   1495  CB  GLU A  94       9.932  24.139  31.194  1.00  0.65           C  
ATOM   1496  CG  GLU A  94       9.136  23.864  32.456  1.00  0.65           C  
ATOM   1497  CD  GLU A  94       9.649  24.615  33.662  1.00  0.65           C  
ATOM   1498  OE1 GLU A  94      10.643  25.293  33.538  1.00  0.65           O  
ATOM   1499  OE2 GLU A  94       9.046  24.509  34.703  1.00  0.65           O  
ATOM   1500  H   GLU A  94      10.353  24.615  28.485  1.00  0.65           H  
ATOM   1501  HA  GLU A  94       9.502  22.304  30.182  1.00  0.65           H  
ATOM   1502 1HB  GLU A  94      10.973  23.891  31.391  1.00  0.65           H  
ATOM   1503 2HB  GLU A  94       9.878  25.212  30.998  1.00  0.65           H  
ATOM   1504 1HG  GLU A  94       8.105  24.135  32.272  1.00  0.65           H  
ATOM   1505 2HG  GLU A  94       9.166  22.796  32.658  1.00  0.65           H  
ATOM   1506  N   TYR A  95       7.123  22.746  29.846  1.00  0.64           N  
ATOM   1507  CA  TYR A  95       5.696  22.833  29.572  1.00  0.64           C  
ATOM   1508  C   TYR A  95       4.809  22.670  30.802  1.00  0.64           C  
ATOM   1509  O   TYR A  95       5.223  22.081  31.796  1.00  0.64           O  
ATOM   1510  CB  TYR A  95       5.303  21.754  28.552  1.00  0.64           C  
ATOM   1511  CG  TYR A  95       5.889  21.943  27.199  1.00  0.64           C  
ATOM   1512  CD1 TYR A  95       7.158  21.500  26.920  1.00  0.64           C  
ATOM   1513  CD2 TYR A  95       5.143  22.559  26.223  1.00  0.64           C  
ATOM   1514  CE1 TYR A  95       7.672  21.699  25.681  1.00  0.64           C  
ATOM   1515  CE2 TYR A  95       5.658  22.772  24.985  1.00  0.64           C  
ATOM   1516  CZ  TYR A  95       6.927  22.351  24.709  1.00  0.64           C  
ATOM   1517  OH  TYR A  95       7.457  22.560  23.474  1.00  0.64           O  
ATOM   1518  H   TYR A  95       7.475  21.848  30.156  1.00  0.64           H  
ATOM   1519  HA  TYR A  95       5.511  23.811  29.161  1.00  0.64           H  
ATOM   1520 1HB  TYR A  95       5.608  20.777  28.924  1.00  0.64           H  
ATOM   1521 2HB  TYR A  95       4.213  21.736  28.450  1.00  0.64           H  
ATOM   1522  HD1 TYR A  95       7.751  20.992  27.680  1.00  0.64           H  
ATOM   1523  HD2 TYR A  95       4.146  22.879  26.445  1.00  0.64           H  
ATOM   1524  HE1 TYR A  95       8.654  21.347  25.459  1.00  0.64           H  
ATOM   1525  HE2 TYR A  95       5.062  23.274  24.218  1.00  0.64           H  
ATOM   1526  HH  TYR A  95       6.989  23.313  23.055  1.00  0.64           H  
ATOM   1527  N   LYS A  96       3.568  23.160  30.701  1.00  0.65           N  
ATOM   1528  CA  LYS A  96       2.543  23.005  31.734  1.00  0.65           C  
ATOM   1529  C   LYS A  96       1.328  22.259  31.214  1.00  0.65           C  
ATOM   1530  O   LYS A  96       0.837  22.551  30.119  1.00  0.65           O  
ATOM   1531  CB  LYS A  96       2.092  24.349  32.280  1.00  0.65           C  
ATOM   1532  CG  LYS A  96       1.066  24.251  33.374  1.00  0.65           C  
ATOM   1533  CD  LYS A  96       0.788  25.579  34.028  1.00  0.65           C  
ATOM   1534  CE  LYS A  96      -0.231  25.384  35.129  1.00  0.65           C  
ATOM   1535  NZ  LYS A  96       0.297  24.458  36.185  1.00  0.65           N  
ATOM   1536  H   LYS A  96       3.342  23.676  29.860  1.00  0.65           H  
ATOM   1537  HA  LYS A  96       2.968  22.426  32.543  1.00  0.65           H  
ATOM   1538 1HB  LYS A  96       2.923  24.837  32.693  1.00  0.65           H  
ATOM   1539 2HB  LYS A  96       1.700  24.971  31.474  1.00  0.65           H  
ATOM   1540 1HG  LYS A  96       0.134  23.841  32.980  1.00  0.65           H  
ATOM   1541 2HG  LYS A  96       1.434  23.574  34.138  1.00  0.65           H  
ATOM   1542 1HD  LYS A  96       1.711  25.971  34.459  1.00  0.65           H  
ATOM   1543 2HD  LYS A  96       0.418  26.288  33.295  1.00  0.65           H  
ATOM   1544 1HE  LYS A  96      -0.465  26.347  35.581  1.00  0.65           H  
ATOM   1545 2HE  LYS A  96      -1.143  24.956  34.710  1.00  0.65           H  
ATOM   1546 1HZ  LYS A  96      -0.391  24.332  36.906  1.00  0.65           H  
ATOM   1547 2HZ  LYS A  96       0.506  23.550  35.754  1.00  0.65           H  
ATOM   1548 3HZ  LYS A  96       1.144  24.834  36.587  1.00  0.65           H  
ATOM   1549  N   ALA A  97       0.877  21.259  31.971  1.00  0.67           N  
ATOM   1550  CA  ALA A  97      -0.268  20.453  31.535  1.00  0.67           C  
ATOM   1551  C   ALA A  97      -1.620  20.968  31.993  1.00  0.67           C  
ATOM   1552  O   ALA A  97      -1.816  21.294  33.167  1.00  0.67           O  
ATOM   1553  CB  ALA A  97      -0.160  19.049  32.074  1.00  0.67           C  
ATOM   1554  H   ALA A  97       1.338  21.084  32.873  1.00  0.67           H  
ATOM   1555  HA  ALA A  97      -0.260  20.429  30.447  1.00  0.67           H  
ATOM   1556 1HB  ALA A  97      -0.994  18.459  31.715  1.00  0.67           H  
ATOM   1557 2HB  ALA A  97       0.748  18.598  31.775  1.00  0.67           H  
ATOM   1558 3HB  ALA A  97      -0.193  19.097  33.152  1.00  0.67           H  
ATOM   1559  N   PHE A  98      -2.579  20.914  31.077  1.00  0.72           N  
ATOM   1560  CA  PHE A  98      -3.974  21.200  31.364  1.00  0.72           C  
ATOM   1561  C   PHE A  98      -4.850  20.053  30.862  1.00  0.72           C  
ATOM   1562  O   PHE A  98      -4.922  19.790  29.657  1.00  0.72           O  
ATOM   1563  CB  PHE A  98      -4.401  22.505  30.699  1.00  0.72           C  
ATOM   1564  CG  PHE A  98      -3.643  23.706  31.159  1.00  0.72           C  
ATOM   1565  CD1 PHE A  98      -2.427  24.045  30.585  1.00  0.72           C  
ATOM   1566  CD2 PHE A  98      -4.152  24.512  32.164  1.00  0.72           C  
ATOM   1567  CE1 PHE A  98      -1.748  25.160  31.016  1.00  0.72           C  
ATOM   1568  CE2 PHE A  98      -3.470  25.627  32.588  1.00  0.72           C  
ATOM   1569  CZ  PHE A  98      -2.269  25.949  32.011  1.00  0.72           C  
ATOM   1570  H   PHE A  98      -2.315  20.701  30.117  1.00  0.72           H  
ATOM   1571  HA  PHE A  98      -4.102  21.291  32.444  1.00  0.72           H  
ATOM   1572 1HB  PHE A  98      -4.264  22.415  29.626  1.00  0.72           H  
ATOM   1573 2HB  PHE A  98      -5.459  22.674  30.883  1.00  0.72           H  
ATOM   1574  HD1 PHE A  98      -2.010  23.415  29.788  1.00  0.72           H  
ATOM   1575  HD2 PHE A  98      -5.109  24.254  32.619  1.00  0.72           H  
ATOM   1576  HE1 PHE A  98      -0.803  25.419  30.576  1.00  0.72           H  
ATOM   1577  HE2 PHE A  98      -3.881  26.254  33.378  1.00  0.72           H  
ATOM   1578  HZ  PHE A  98      -1.727  26.831  32.344  1.00  0.72           H  
ATOM   1579  N   LYS A  99      -5.511  19.344  31.767  1.00  0.76           N  
ATOM   1580  CA  LYS A  99      -6.337  18.223  31.318  1.00  0.76           C  
ATOM   1581  C   LYS A  99      -7.737  18.715  30.998  1.00  0.76           C  
ATOM   1582  O   LYS A  99      -8.210  19.667  31.621  1.00  0.76           O  
ATOM   1583  CB  LYS A  99      -6.382  17.132  32.383  1.00  0.76           C  
ATOM   1584  CG  LYS A  99      -7.048  17.557  33.689  1.00  0.76           C  
ATOM   1585  CD  LYS A  99      -7.006  16.443  34.732  1.00  0.76           C  
ATOM   1586  CE  LYS A  99      -7.721  16.860  36.015  1.00  0.76           C  
ATOM   1587  NZ  LYS A  99      -7.679  15.794  37.052  1.00  0.76           N  
ATOM   1588  H   LYS A  99      -5.441  19.571  32.750  1.00  0.76           H  
ATOM   1589  HA  LYS A  99      -5.912  17.803  30.407  1.00  0.76           H  
ATOM   1590 1HB  LYS A  99      -6.934  16.279  31.995  1.00  0.76           H  
ATOM   1591 2HB  LYS A  99      -5.368  16.794  32.605  1.00  0.76           H  
ATOM   1592 1HG  LYS A  99      -6.538  18.434  34.086  1.00  0.76           H  
ATOM   1593 2HG  LYS A  99      -8.088  17.822  33.494  1.00  0.76           H  
ATOM   1594 1HD  LYS A  99      -7.487  15.551  34.330  1.00  0.76           H  
ATOM   1595 2HD  LYS A  99      -5.967  16.202  34.964  1.00  0.76           H  
ATOM   1596 1HE  LYS A  99      -7.247  17.757  36.411  1.00  0.76           H  
ATOM   1597 2HE  LYS A  99      -8.763  17.085  35.783  1.00  0.76           H  
ATOM   1598 1HZ  LYS A  99      -8.163  16.111  37.880  1.00  0.76           H  
ATOM   1599 2HZ  LYS A  99      -8.127  14.961  36.699  1.00  0.76           H  
ATOM   1600 3HZ  LYS A  99      -6.718  15.586  37.284  1.00  0.76           H  
ATOM   1601  N   ASP A 100      -8.413  18.055  30.060  1.00  0.81           N  
ATOM   1602  CA  ASP A 100      -9.786  18.429  29.737  1.00  0.81           C  
ATOM   1603  C   ASP A 100     -10.509  17.325  28.965  1.00  0.81           C  
ATOM   1604  O   ASP A 100      -9.914  16.308  28.609  1.00  0.81           O  
ATOM   1605  CB  ASP A 100      -9.772  19.717  28.898  1.00  0.81           C  
ATOM   1606  CG  ASP A 100     -10.993  20.608  29.057  1.00  0.81           C  
ATOM   1607  OD1 ASP A 100     -12.017  20.140  29.489  1.00  0.81           O  
ATOM   1608  OD2 ASP A 100     -10.877  21.773  28.705  1.00  0.81           O  
ATOM   1609  H   ASP A 100      -7.954  17.304  29.543  1.00  0.81           H  
ATOM   1610  HA  ASP A 100     -10.325  18.610  30.668  1.00  0.81           H  
ATOM   1611 1HB  ASP A 100      -8.885  20.301  29.140  1.00  0.81           H  
ATOM   1612 2HB  ASP A 100      -9.703  19.445  27.851  1.00  0.81           H  
ATOM   1613  N   THR A 101     -11.787  17.548  28.703  1.00  0.83           N  
ATOM   1614  CA  THR A 101     -12.567  16.664  27.837  1.00  0.83           C  
ATOM   1615  C   THR A 101     -13.173  17.534  26.733  1.00  0.83           C  
ATOM   1616  O   THR A 101     -13.893  18.492  27.021  1.00  0.83           O  
ATOM   1617  CB  THR A 101     -13.653  15.902  28.624  1.00  0.83           C  
ATOM   1618  OG1 THR A 101     -13.052  15.099  29.665  1.00  0.83           O  
ATOM   1619  CG2 THR A 101     -14.413  15.011  27.701  1.00  0.83           C  
ATOM   1620  H   THR A 101     -12.197  18.411  29.076  1.00  0.83           H  
ATOM   1621  HA  THR A 101     -11.906  15.943  27.364  1.00  0.83           H  
ATOM   1622  HB  THR A 101     -14.333  16.617  29.080  1.00  0.83           H  
ATOM   1623  HG1 THR A 101     -12.654  14.268  29.273  1.00  0.83           H  
ATOM   1624 1HG2 THR A 101     -15.184  14.478  28.250  1.00  0.83           H  
ATOM   1625 2HG2 THR A 101     -14.857  15.622  26.961  1.00  0.83           H  
ATOM   1626 3HG2 THR A 101     -13.730  14.292  27.237  1.00  0.83           H  
ATOM   1627  N   ALA A 102     -12.908  17.216  25.469  1.00  0.84           N  
ATOM   1628  CA  ALA A 102     -13.379  18.111  24.413  1.00  0.84           C  
ATOM   1629  C   ALA A 102     -13.562  17.441  23.075  1.00  0.84           C  
ATOM   1630  O   ALA A 102     -12.934  16.428  22.778  1.00  0.84           O  
ATOM   1631  CB  ALA A 102     -12.393  19.257  24.231  1.00  0.84           C  
ATOM   1632  H   ALA A 102     -12.359  16.380  25.258  1.00  0.84           H  
ATOM   1633  HA  ALA A 102     -14.345  18.509  24.718  1.00  0.84           H  
ATOM   1634 1HB  ALA A 102     -12.766  19.940  23.466  1.00  0.84           H  
ATOM   1635 2HB  ALA A 102     -12.274  19.795  25.172  1.00  0.84           H  
ATOM   1636 3HB  ALA A 102     -11.430  18.854  23.916  1.00  0.84           H  
ATOM   1637  N   ARG A 103     -14.380  18.059  22.236  1.00  0.82           N  
ATOM   1638  CA  ARG A 103     -14.524  17.606  20.867  1.00  0.82           C  
ATOM   1639  C   ARG A 103     -13.210  17.862  20.151  1.00  0.82           C  
ATOM   1640  O   ARG A 103     -12.487  18.806  20.479  1.00  0.82           O  
ATOM   1641  CB  ARG A 103     -15.677  18.306  20.165  1.00  0.82           C  
ATOM   1642  CG  ARG A 103     -17.047  17.988  20.740  1.00  0.82           C  
ATOM   1643  CD  ARG A 103     -18.139  18.576  19.945  1.00  0.82           C  
ATOM   1644  NE  ARG A 103     -19.446  18.222  20.485  1.00  0.82           N  
ATOM   1645  CZ  ARG A 103     -20.146  18.951  21.381  1.00  0.82           C  
ATOM   1646  NH1 ARG A 103     -19.673  20.102  21.817  1.00  0.82           N  
ATOM   1647  NH2 ARG A 103     -21.314  18.512  21.821  1.00  0.82           N  
ATOM   1648  H   ARG A 103     -14.894  18.873  22.541  1.00  0.82           H  
ATOM   1649  HA  ARG A 103     -14.719  16.535  20.856  1.00  0.82           H  
ATOM   1650 1HB  ARG A 103     -15.564  19.374  20.257  1.00  0.82           H  
ATOM   1651 2HB  ARG A 103     -15.677  18.054  19.102  1.00  0.82           H  
ATOM   1652 1HG  ARG A 103     -17.196  16.913  20.773  1.00  0.82           H  
ATOM   1653 2HG  ARG A 103     -17.116  18.396  21.743  1.00  0.82           H  
ATOM   1654 1HD  ARG A 103     -18.047  19.661  19.942  1.00  0.82           H  
ATOM   1655 2HD  ARG A 103     -18.082  18.202  18.921  1.00  0.82           H  
ATOM   1656  HE  ARG A 103     -19.834  17.320  20.187  1.00  0.82           H  
ATOM   1657 1HH1 ARG A 103     -18.783  20.441  21.479  1.00  0.82           H  
ATOM   1658 2HH1 ARG A 103     -20.202  20.647  22.482  1.00  0.82           H  
ATOM   1659 1HH2 ARG A 103     -21.687  17.630  21.488  1.00  0.82           H  
ATOM   1660 2HH2 ARG A 103     -21.839  19.056  22.485  1.00  0.82           H  
ATOM   1661  N   VAL A 104     -12.900  17.012  19.193  1.00  0.80           N  
ATOM   1662  CA  VAL A 104     -11.682  17.108  18.405  1.00  0.80           C  
ATOM   1663  C   VAL A 104     -11.955  17.349  16.924  1.00  0.80           C  
ATOM   1664  O   VAL A 104     -12.820  16.718  16.314  1.00  0.80           O  
ATOM   1665  CB  VAL A 104     -10.839  15.821  18.663  1.00  0.80           C  
ATOM   1666  CG1 VAL A 104      -9.648  15.716  17.793  1.00  0.80           C  
ATOM   1667  CG2 VAL A 104     -10.363  15.865  20.137  1.00  0.80           C  
ATOM   1668  H   VAL A 104     -13.555  16.262  18.997  1.00  0.80           H  
ATOM   1669  HA  VAL A 104     -11.106  17.955  18.778  1.00  0.80           H  
ATOM   1670  HB  VAL A 104     -11.464  14.950  18.480  1.00  0.80           H  
ATOM   1671 1HG1 VAL A 104      -9.108  14.800  18.020  1.00  0.80           H  
ATOM   1672 2HG1 VAL A 104      -9.982  15.696  16.774  1.00  0.80           H  
ATOM   1673 3HG1 VAL A 104      -9.017  16.535  17.953  1.00  0.80           H  
ATOM   1674 1HG2 VAL A 104      -9.787  14.995  20.377  1.00  0.80           H  
ATOM   1675 2HG2 VAL A 104      -9.744  16.751  20.286  1.00  0.80           H  
ATOM   1676 3HG2 VAL A 104     -11.222  15.912  20.805  1.00  0.80           H  
ATOM   1677  N   VAL A 105     -11.237  18.326  16.370  1.00  0.78           N  
ATOM   1678  CA  VAL A 105     -11.293  18.691  14.960  1.00  0.78           C  
ATOM   1679  C   VAL A 105      -9.990  18.491  14.241  1.00  0.78           C  
ATOM   1680  O   VAL A 105      -8.996  19.139  14.567  1.00  0.78           O  
ATOM   1681  CB  VAL A 105     -11.718  20.145  14.770  1.00  0.78           C  
ATOM   1682  CG1 VAL A 105     -11.638  20.514  13.354  1.00  0.78           C  
ATOM   1683  CG2 VAL A 105     -13.133  20.273  15.099  1.00  0.78           C  
ATOM   1684  H   VAL A 105     -10.593  18.823  16.961  1.00  0.78           H  
ATOM   1685  HA  VAL A 105     -12.034  18.066  14.505  1.00  0.78           H  
ATOM   1686  HB  VAL A 105     -11.089  20.798  15.368  1.00  0.78           H  
ATOM   1687 1HG1 VAL A 105     -11.964  21.533  13.243  1.00  0.78           H  
ATOM   1688 2HG1 VAL A 105     -10.611  20.420  13.015  1.00  0.78           H  
ATOM   1689 3HG1 VAL A 105     -12.283  19.848  12.773  1.00  0.78           H  
ATOM   1690 1HG2 VAL A 105     -13.462  21.291  14.929  1.00  0.78           H  
ATOM   1691 2HG2 VAL A 105     -13.648  19.626  14.442  1.00  0.78           H  
ATOM   1692 3HG2 VAL A 105     -13.313  19.984  16.114  1.00  0.78           H  
ATOM   1693  N   VAL A 106     -10.015  17.637  13.233  1.00  0.77           N  
ATOM   1694  CA  VAL A 106      -8.787  17.302  12.539  1.00  0.77           C  
ATOM   1695  C   VAL A 106      -8.915  17.447  11.039  1.00  0.77           C  
ATOM   1696  O   VAL A 106     -10.011  17.377  10.485  1.00  0.77           O  
ATOM   1697  CB  VAL A 106      -8.400  15.830  12.829  1.00  0.77           C  
ATOM   1698  CG1 VAL A 106      -8.185  15.588  14.289  1.00  0.77           C  
ATOM   1699  CG2 VAL A 106      -9.461  14.963  12.304  1.00  0.77           C  
ATOM   1700  H   VAL A 106     -10.905  17.203  12.985  1.00  0.77           H  
ATOM   1701  HA  VAL A 106      -7.998  17.964  12.887  1.00  0.77           H  
ATOM   1702  HB  VAL A 106      -7.462  15.600  12.316  1.00  0.77           H  
ATOM   1703 1HG1 VAL A 106      -7.916  14.545  14.449  1.00  0.77           H  
ATOM   1704 2HG1 VAL A 106      -7.392  16.224  14.652  1.00  0.77           H  
ATOM   1705 3HG1 VAL A 106      -9.096  15.806  14.802  1.00  0.77           H  
ATOM   1706 1HG2 VAL A 106      -9.215  13.913  12.457  1.00  0.77           H  
ATOM   1707 2HG2 VAL A 106     -10.374  15.201  12.795  1.00  0.77           H  
ATOM   1708 3HG2 VAL A 106      -9.551  15.168  11.263  1.00  0.77           H  
ATOM   1709  N   GLN A 107      -7.778  17.622  10.375  1.00  0.78           N  
ATOM   1710  CA  GLN A 107      -7.735  17.627   8.921  1.00  0.78           C  
ATOM   1711  C   GLN A 107      -7.589  16.225   8.481  1.00  0.78           C  
ATOM   1712  O   GLN A 107      -6.724  15.513   9.006  1.00  0.78           O  
ATOM   1713  CB  GLN A 107      -6.599  18.460   8.348  1.00  0.78           C  
ATOM   1714  CG  GLN A 107      -6.571  18.474   6.798  1.00  0.78           C  
ATOM   1715  CD  GLN A 107      -5.540  19.442   6.225  1.00  0.78           C  
ATOM   1716  OE1 GLN A 107      -5.523  20.606   6.644  1.00  0.78           O  
ATOM   1717  NE2 GLN A 107      -4.669  19.001   5.295  1.00  0.78           N  
ATOM   1718  H   GLN A 107      -6.921  17.697  10.911  1.00  0.78           H  
ATOM   1719  HA  GLN A 107      -8.675  17.992   8.527  1.00  0.78           H  
ATOM   1720 1HB  GLN A 107      -6.657  19.481   8.709  1.00  0.78           H  
ATOM   1721 2HB  GLN A 107      -5.654  18.044   8.678  1.00  0.78           H  
ATOM   1722 1HG  GLN A 107      -6.323  17.470   6.440  1.00  0.78           H  
ATOM   1723 2HG  GLN A 107      -7.557  18.762   6.435  1.00  0.78           H  
ATOM   1724 1HE2 GLN A 107      -3.986  19.627   4.920  1.00  0.78           H  
ATOM   1725 2HE2 GLN A 107      -4.656  18.030   4.946  1.00  0.78           H  
ATOM   1726  N   CYS A 108      -8.424  15.828   7.535  1.00  0.79           N  
ATOM   1727  CA  CYS A 108      -8.363  14.464   7.065  1.00  0.79           C  
ATOM   1728  C   CYS A 108      -8.026  14.373   5.594  1.00  0.79           C  
ATOM   1729  O   CYS A 108      -8.449  15.221   4.800  1.00  0.79           O  
ATOM   1730  CB  CYS A 108      -9.699  13.809   7.272  1.00  0.79           C  
ATOM   1731  SG  CYS A 108     -10.218  13.894   8.944  1.00  0.79           S  
ATOM   1732  H   CYS A 108      -9.112  16.493   7.167  1.00  0.79           H  
ATOM   1733  HA  CYS A 108      -7.606  13.945   7.637  1.00  0.79           H  
ATOM   1734 1HB  CYS A 108     -10.444  14.281   6.650  1.00  0.79           H  
ATOM   1735 2HB  CYS A 108      -9.631  12.761   6.975  1.00  0.79           H  
ATOM   1736  N   GLU A 109      -7.298  13.324   5.232  1.00  0.80           N  
ATOM   1737  CA  GLU A 109      -6.956  13.065   3.842  1.00  0.80           C  
ATOM   1738  C   GLU A 109      -7.226  11.596   3.541  1.00  0.80           C  
ATOM   1739  O   GLU A 109      -6.701  10.705   4.208  1.00  0.80           O  
ATOM   1740  CB  GLU A 109      -5.498  13.458   3.574  1.00  0.80           C  
ATOM   1741  CG  GLU A 109      -5.225  14.972   3.855  1.00  0.80           C  
ATOM   1742  CD  GLU A 109      -3.839  15.438   3.583  1.00  0.80           C  
ATOM   1743  OE1 GLU A 109      -3.026  14.654   3.152  1.00  0.80           O  
ATOM   1744  OE2 GLU A 109      -3.575  16.596   3.851  1.00  0.80           O  
ATOM   1745  H   GLU A 109      -6.989  12.684   5.965  1.00  0.80           H  
ATOM   1746  HA  GLU A 109      -7.598  13.667   3.200  1.00  0.80           H  
ATOM   1747 1HB  GLU A 109      -4.841  12.855   4.196  1.00  0.80           H  
ATOM   1748 2HB  GLU A 109      -5.250  13.250   2.533  1.00  0.80           H  
ATOM   1749 1HG  GLU A 109      -5.917  15.565   3.259  1.00  0.80           H  
ATOM   1750 2HG  GLU A 109      -5.440  15.175   4.903  1.00  0.80           H  
ATOM   1751  N   ASP A 110      -8.109  11.347   2.581  1.00  0.81           N  
ATOM   1752  CA  ASP A 110      -8.544   9.994   2.216  1.00  0.81           C  
ATOM   1753  C   ASP A 110      -9.062   9.215   3.434  1.00  0.81           C  
ATOM   1754  O   ASP A 110      -8.890   8.002   3.538  1.00  0.81           O  
ATOM   1755  CB  ASP A 110      -7.401   9.222   1.549  1.00  0.81           C  
ATOM   1756  CG  ASP A 110      -6.954   9.865   0.233  1.00  0.81           C  
ATOM   1757  OD1 ASP A 110      -7.675  10.698  -0.270  1.00  0.81           O  
ATOM   1758  OD2 ASP A 110      -5.902   9.522  -0.250  1.00  0.81           O  
ATOM   1759  H   ASP A 110      -8.493  12.132   2.073  1.00  0.81           H  
ATOM   1760  HA  ASP A 110      -9.362  10.080   1.501  1.00  0.81           H  
ATOM   1761 1HB  ASP A 110      -6.547   9.156   2.222  1.00  0.81           H  
ATOM   1762 2HB  ASP A 110      -7.730   8.203   1.343  1.00  0.81           H  
ATOM   1763  N   GLY A 111      -9.718   9.937   4.343  1.00  0.81           N  
ATOM   1764  CA  GLY A 111     -10.322   9.382   5.550  1.00  0.81           C  
ATOM   1765  C   GLY A 111      -9.366   9.291   6.747  1.00  0.81           C  
ATOM   1766  O   GLY A 111      -9.780   8.904   7.840  1.00  0.81           O  
ATOM   1767  H   GLY A 111      -9.803  10.928   4.175  1.00  0.81           H  
ATOM   1768 1HA  GLY A 111     -11.181   9.996   5.826  1.00  0.81           H  
ATOM   1769 2HA  GLY A 111     -10.711   8.391   5.325  1.00  0.81           H  
ATOM   1770  N   TRP A 112      -8.076   9.517   6.530  1.00  0.79           N  
ATOM   1771  CA  TRP A 112      -7.120   9.444   7.622  1.00  0.79           C  
ATOM   1772  C   TRP A 112      -6.911  10.812   8.279  1.00  0.79           C  
ATOM   1773  O   TRP A 112      -6.748  11.791   7.560  1.00  0.79           O  
ATOM   1774  CB  TRP A 112      -5.779   8.992   7.100  1.00  0.79           C  
ATOM   1775  CG  TRP A 112      -5.723   7.598   6.583  1.00  0.79           C  
ATOM   1776  CD1 TRP A 112      -5.766   7.236   5.271  1.00  0.79           C  
ATOM   1777  CD2 TRP A 112      -5.607   6.370   7.330  1.00  0.79           C  
ATOM   1778  NE1 TRP A 112      -5.666   5.872   5.153  1.00  0.79           N  
ATOM   1779  CE2 TRP A 112      -5.566   5.327   6.402  1.00  0.79           C  
ATOM   1780  CE3 TRP A 112      -5.537   6.075   8.674  1.00  0.79           C  
ATOM   1781  CZ2 TRP A 112      -5.443   4.007   6.788  1.00  0.79           C  
ATOM   1782  CZ3 TRP A 112      -5.417   4.749   9.065  1.00  0.79           C  
ATOM   1783  CH2 TRP A 112      -5.369   3.746   8.151  1.00  0.79           C  
ATOM   1784  H   TRP A 112      -7.744   9.790   5.605  1.00  0.79           H  
ATOM   1785  HA  TRP A 112      -7.481   8.716   8.339  1.00  0.79           H  
ATOM   1786 1HB  TRP A 112      -5.467   9.663   6.297  1.00  0.79           H  
ATOM   1787 2HB  TRP A 112      -5.072   9.094   7.890  1.00  0.79           H  
ATOM   1788  HD1 TRP A 112      -5.857   7.933   4.433  1.00  0.79           H  
ATOM   1789  HE1 TRP A 112      -5.669   5.360   4.281  1.00  0.79           H  
ATOM   1790  HE3 TRP A 112      -5.582   6.868   9.406  1.00  0.79           H  
ATOM   1791  HZ2 TRP A 112      -5.409   3.192   6.066  1.00  0.79           H  
ATOM   1792  HZ3 TRP A 112      -5.368   4.526  10.127  1.00  0.79           H  
ATOM   1793  HH2 TRP A 112      -5.274   2.718   8.496  1.00  0.79           H  
ATOM   1794  N   PRO A 113      -6.902  10.956   9.604  1.00  0.77           N  
ATOM   1795  CA  PRO A 113      -6.481  12.177  10.267  1.00  0.77           C  
ATOM   1796  C   PRO A 113      -5.042  12.485   9.876  1.00  0.77           C  
ATOM   1797  O   PRO A 113      -4.216  11.574   9.823  1.00  0.77           O  
ATOM   1798  CB  PRO A 113      -6.580  11.813  11.745  1.00  0.77           C  
ATOM   1799  CG  PRO A 113      -7.611  10.734  11.794  1.00  0.77           C  
ATOM   1800  CD  PRO A 113      -7.459   9.951  10.471  1.00  0.77           C  
ATOM   1801  HA  PRO A 113      -7.156  13.006  10.000  1.00  0.77           H  
ATOM   1802 1HB  PRO A 113      -5.605  11.481  12.100  1.00  0.77           H  
ATOM   1803 2HB  PRO A 113      -6.854  12.702  12.332  1.00  0.77           H  
ATOM   1804 1HG  PRO A 113      -7.430  10.097  12.664  1.00  0.77           H  
ATOM   1805 2HG  PRO A 113      -8.615  11.169  11.931  1.00  0.77           H  
ATOM   1806 1HD  PRO A 113      -6.816   9.095  10.551  1.00  0.77           H  
ATOM   1807 2HD  PRO A 113      -8.459   9.673  10.108  1.00  0.77           H  
ATOM   1808  N   VAL A 114      -4.740  13.744   9.635  1.00  0.76           N  
ATOM   1809  CA  VAL A 114      -3.387  14.181   9.315  1.00  0.76           C  
ATOM   1810  C   VAL A 114      -2.925  15.278  10.279  1.00  0.76           C  
ATOM   1811  O   VAL A 114      -1.765  15.302  10.694  1.00  0.76           O  
ATOM   1812  CB  VAL A 114      -3.268  14.645   7.865  1.00  0.76           C  
ATOM   1813  CG1 VAL A 114      -1.864  15.101   7.625  1.00  0.76           C  
ATOM   1814  CG2 VAL A 114      -3.640  13.516   6.931  1.00  0.76           C  
ATOM   1815  H   VAL A 114      -5.485  14.424   9.643  1.00  0.76           H  
ATOM   1816  HA  VAL A 114      -2.715  13.329   9.433  1.00  0.76           H  
ATOM   1817  HB  VAL A 114      -3.928  15.500   7.694  1.00  0.76           H  
ATOM   1818 1HG1 VAL A 114      -1.760  15.453   6.595  1.00  0.76           H  
ATOM   1819 2HG1 VAL A 114      -1.625  15.897   8.307  1.00  0.76           H  
ATOM   1820 3HG1 VAL A 114      -1.193  14.274   7.802  1.00  0.76           H  
ATOM   1821 1HG2 VAL A 114      -3.531  13.851   5.915  1.00  0.76           H  
ATOM   1822 2HG2 VAL A 114      -2.987  12.669   7.103  1.00  0.76           H  
ATOM   1823 3HG2 VAL A 114      -4.671  13.217   7.105  1.00  0.76           H  
ATOM   1824  N   HIS A 115      -3.811  16.242  10.569  1.00  0.77           N  
ATOM   1825  CA  HIS A 115      -3.426  17.373  11.433  1.00  0.77           C  
ATOM   1826  C   HIS A 115      -4.493  17.673  12.485  1.00  0.77           C  
ATOM   1827  O   HIS A 115      -5.683  17.560  12.209  1.00  0.77           O  
ATOM   1828  CB  HIS A 115      -3.216  18.667  10.631  1.00  0.77           C  
ATOM   1829  CG  HIS A 115      -2.158  18.630   9.575  1.00  0.77           C  
ATOM   1830  ND1 HIS A 115      -0.814  18.696   9.868  1.00  0.77           N  
ATOM   1831  CD2 HIS A 115      -2.248  18.575   8.229  1.00  0.77           C  
ATOM   1832  CE1 HIS A 115      -0.120  18.667   8.745  1.00  0.77           C  
ATOM   1833  NE2 HIS A 115      -0.965  18.597   7.736  1.00  0.77           N  
ATOM   1834  H   HIS A 115      -4.752  16.166  10.185  1.00  0.77           H  
ATOM   1835  HA  HIS A 115      -2.499  17.139  11.958  1.00  0.77           H  
ATOM   1836 1HB  HIS A 115      -4.148  18.957  10.160  1.00  0.77           H  
ATOM   1837 2HB  HIS A 115      -2.957  19.467  11.325  1.00  0.77           H  
ATOM   1838  HD1 HIS A 115      -0.411  18.762  10.779  1.00  0.77           H  
ATOM   1839  HD2 HIS A 115      -3.090  18.522   7.552  1.00  0.77           H  
ATOM   1840  HE1 HIS A 115       0.967  18.703   8.764  1.00  0.77           H  
ATOM   1841  N   PHE A 116      -4.085  18.128  13.672  1.00  0.84           N  
ATOM   1842  CA  PHE A 116      -5.058  18.523  14.702  1.00  0.84           C  
ATOM   1843  C   PHE A 116      -5.216  20.038  14.851  1.00  0.84           C  
ATOM   1844  O   PHE A 116      -4.270  20.761  15.183  1.00  0.84           O  
ATOM   1845  CB  PHE A 116      -4.734  17.908  16.068  1.00  0.84           C  
ATOM   1846  CG  PHE A 116      -5.710  18.331  17.127  1.00  0.84           C  
ATOM   1847  CD1 PHE A 116      -7.012  18.443  16.824  1.00  0.84           C  
ATOM   1848  CD2 PHE A 116      -5.334  18.622  18.408  1.00  0.84           C  
ATOM   1849  CE1 PHE A 116      -7.936  18.868  17.733  1.00  0.84           C  
ATOM   1850  CE2 PHE A 116      -6.293  19.029  19.335  1.00  0.84           C  
ATOM   1851  CZ  PHE A 116      -7.582  19.154  18.984  1.00  0.84           C  
ATOM   1852  H   PHE A 116      -3.093  18.200  13.872  1.00  0.84           H  
ATOM   1853  HA  PHE A 116      -6.031  18.134  14.408  1.00  0.84           H  
ATOM   1854 1HB  PHE A 116      -4.739  16.834  16.023  1.00  0.84           H  
ATOM   1855 2HB  PHE A 116      -3.749  18.220  16.378  1.00  0.84           H  
ATOM   1856  HD1 PHE A 116      -7.310  18.211  15.822  1.00  0.84           H  
ATOM   1857  HD2 PHE A 116      -4.281  18.537  18.696  1.00  0.84           H  
ATOM   1858  HE1 PHE A 116      -8.948  18.969  17.437  1.00  0.84           H  
ATOM   1859  HE2 PHE A 116      -6.019  19.264  20.328  1.00  0.84           H  
ATOM   1860  HZ  PHE A 116      -8.326  19.484  19.705  1.00  0.84           H  
ATOM   1861  N   ASP A 117      -6.418  20.542  14.579  1.00  1.00           N  
ATOM   1862  CA  ASP A 117      -6.632  21.970  14.672  1.00  1.00           C  
ATOM   1863  C   ASP A 117      -6.912  22.362  16.112  1.00  1.00           C  
ATOM   1864  O   ASP A 117      -8.061  22.507  16.534  1.00  1.00           O  
ATOM   1865  CB  ASP A 117      -7.783  22.406  13.769  1.00  1.00           C  
ATOM   1866  CG  ASP A 117      -7.996  23.931  13.776  1.00  1.00           C  
ATOM   1867  OD1 ASP A 117      -7.472  24.586  14.678  1.00  1.00           O  
ATOM   1868  OD2 ASP A 117      -8.653  24.432  12.892  1.00  1.00           O  
ATOM   1869  H   ASP A 117      -7.203  19.934  14.345  1.00  1.00           H  
ATOM   1870  HA  ASP A 117      -5.725  22.479  14.348  1.00  1.00           H  
ATOM   1871 1HB  ASP A 117      -7.591  22.078  12.746  1.00  1.00           H  
ATOM   1872 2HB  ASP A 117      -8.705  21.916  14.099  1.00  1.00           H  
ATOM   1873  N   GLU A 118      -5.838  22.633  16.839  1.00  1.28           N  
ATOM   1874  CA  GLU A 118      -5.922  22.924  18.264  1.00  1.28           C  
ATOM   1875  C   GLU A 118      -6.716  24.187  18.605  1.00  1.28           C  
ATOM   1876  O   GLU A 118      -7.235  24.305  19.725  1.00  1.28           O  
ATOM   1877  CB  GLU A 118      -4.528  23.039  18.870  1.00  1.28           C  
ATOM   1878  CG  GLU A 118      -3.787  21.743  18.849  1.00  1.28           C  
ATOM   1879  CD  GLU A 118      -2.561  21.718  19.631  1.00  1.28           C  
ATOM   1880  OE1 GLU A 118      -2.481  22.464  20.569  1.00  1.28           O  
ATOM   1881  OE2 GLU A 118      -1.717  20.898  19.374  1.00  1.28           O  
ATOM   1882  H   GLU A 118      -4.938  22.485  16.381  1.00  1.28           H  
ATOM   1883  HA  GLU A 118      -6.423  22.081  18.740  1.00  1.28           H  
ATOM   1884 1HB  GLU A 118      -3.950  23.771  18.312  1.00  1.28           H  
ATOM   1885 2HB  GLU A 118      -4.599  23.384  19.903  1.00  1.28           H  
ATOM   1886 1HG  GLU A 118      -4.441  21.031  19.272  1.00  1.28           H  
ATOM   1887 2HG  GLU A 118      -3.582  21.449  17.818  1.00  1.28           H  
ATOM   1888  N   SER A 119      -6.814  25.140  17.663  1.00  1.73           N  
ATOM   1889  CA  SER A 119      -7.529  26.375  17.967  1.00  1.73           C  
ATOM   1890  C   SER A 119      -9.006  26.077  18.197  1.00  1.73           C  
ATOM   1891  O   SER A 119      -9.716  26.848  18.836  1.00  1.73           O  
ATOM   1892  CB  SER A 119      -7.357  27.418  16.867  1.00  1.73           C  
ATOM   1893  OG  SER A 119      -8.051  27.093  15.681  1.00  1.73           O  
ATOM   1894  H   SER A 119      -6.421  24.987  16.735  1.00  1.73           H  
ATOM   1895  HA  SER A 119      -7.122  26.791  18.887  1.00  1.73           H  
ATOM   1896 1HB  SER A 119      -7.699  28.384  17.233  1.00  1.73           H  
ATOM   1897 2HB  SER A 119      -6.298  27.516  16.644  1.00  1.73           H  
ATOM   1898  HG  SER A 119      -7.764  26.189  15.399  1.00  1.73           H  
ATOM   1899  N   TYR A 120      -9.473  24.937  17.689  1.00  2.42           N  
ATOM   1900  CA  TYR A 120     -10.828  24.497  17.920  1.00  2.42           C  
ATOM   1901  C   TYR A 120     -11.037  24.205  19.391  1.00  2.42           C  
ATOM   1902  O   TYR A 120     -12.023  24.624  19.991  1.00  2.42           O  
ATOM   1903  CB  TYR A 120     -11.152  23.261  17.117  1.00  2.42           C  
ATOM   1904  CG  TYR A 120     -12.503  22.753  17.400  1.00  2.42           C  
ATOM   1905  CD1 TYR A 120     -13.619  23.348  16.836  1.00  2.42           C  
ATOM   1906  CD2 TYR A 120     -12.638  21.680  18.251  1.00  2.42           C  
ATOM   1907  CE1 TYR A 120     -14.872  22.844  17.122  1.00  2.42           C  
ATOM   1908  CE2 TYR A 120     -13.873  21.194  18.532  1.00  2.42           C  
ATOM   1909  CZ  TYR A 120     -14.993  21.763  17.971  1.00  2.42           C  
ATOM   1910  OH  TYR A 120     -16.234  21.257  18.254  1.00  2.42           O  
ATOM   1911  H   TYR A 120      -8.853  24.324  17.155  1.00  2.42           H  
ATOM   1912  HA  TYR A 120     -11.510  25.299  17.635  1.00  2.42           H  
ATOM   1913 1HB  TYR A 120     -11.073  23.474  16.049  1.00  2.42           H  
ATOM   1914 2HB  TYR A 120     -10.439  22.473  17.351  1.00  2.42           H  
ATOM   1915  HD1 TYR A 120     -13.506  24.199  16.167  1.00  2.42           H  
ATOM   1916  HD2 TYR A 120     -11.755  21.219  18.697  1.00  2.42           H  
ATOM   1917  HE1 TYR A 120     -15.756  23.292  16.687  1.00  2.42           H  
ATOM   1918  HE2 TYR A 120     -13.958  20.362  19.189  1.00  2.42           H  
ATOM   1919  HH  TYR A 120     -16.900  21.788  17.813  1.00  2.42           H  
ATOM   1920  N   LYS A 121     -10.102  23.451  19.980  1.00  3.39           N  
ATOM   1921  CA  LYS A 121     -10.207  23.037  21.376  1.00  3.39           C  
ATOM   1922  C   LYS A 121     -10.337  24.253  22.281  1.00  3.39           C  
ATOM   1923  O   LYS A 121     -11.046  24.225  23.285  1.00  3.39           O  
ATOM   1924  CB  LYS A 121      -9.000  22.205  21.828  1.00  3.39           C  
ATOM   1925  CG  LYS A 121      -9.245  21.512  23.180  1.00  3.39           C  
ATOM   1926  CD  LYS A 121      -8.964  22.468  24.344  1.00  3.39           C  
ATOM   1927  CE  LYS A 121      -9.367  21.868  25.689  1.00  3.39           C  
ATOM   1928  NZ  LYS A 121      -9.308  22.883  26.792  1.00  3.39           N  
ATOM   1929  H   LYS A 121      -9.292  23.171  19.441  1.00  3.39           H  
ATOM   1930  HA  LYS A 121     -11.108  22.432  21.491  1.00  3.39           H  
ATOM   1931 1HB  LYS A 121      -8.773  21.450  21.080  1.00  3.39           H  
ATOM   1932 2HB  LYS A 121      -8.122  22.852  21.921  1.00  3.39           H  
ATOM   1933 1HG  LYS A 121     -10.282  21.182  23.232  1.00  3.39           H  
ATOM   1934 2HG  LYS A 121      -8.597  20.639  23.265  1.00  3.39           H  
ATOM   1935 1HD  LYS A 121      -7.898  22.704  24.365  1.00  3.39           H  
ATOM   1936 2HD  LYS A 121      -9.514  23.394  24.197  1.00  3.39           H  
ATOM   1937 1HE  LYS A 121     -10.391  21.502  25.611  1.00  3.39           H  
ATOM   1938 2HE  LYS A 121      -8.713  21.034  25.940  1.00  3.39           H  
ATOM   1939 1HZ  LYS A 121      -9.633  22.443  27.656  1.00  3.39           H  
ATOM   1940 2HZ  LYS A 121      -8.377  23.233  26.912  1.00  3.39           H  
ATOM   1941 3HZ  LYS A 121      -9.928  23.643  26.576  1.00  3.39           H  
ATOM   1942  N   ASN A 122      -9.659  25.335  21.905  1.00  4.62           N  
ATOM   1943  CA  ASN A 122      -9.701  26.571  22.677  1.00  4.62           C  
ATOM   1944  C   ASN A 122     -11.119  27.171  22.795  1.00  4.62           C  
ATOM   1945  O   ASN A 122     -11.409  27.899  23.753  1.00  4.62           O  
ATOM   1946  CB  ASN A 122      -8.761  27.598  22.082  1.00  4.62           C  
ATOM   1947  CG  ASN A 122      -7.308  27.292  22.330  1.00  4.62           C  
ATOM   1948  OD1 ASN A 122      -6.949  26.505  23.239  1.00  4.62           O  
ATOM   1949  ND2 ASN A 122      -6.459  27.913  21.533  1.00  4.62           N  
ATOM   1950  H   ASN A 122      -9.073  25.269  21.070  1.00  4.62           H  
ATOM   1951  HA  ASN A 122      -9.366  26.344  23.687  1.00  4.62           H  
ATOM   1952 1HB  ASN A 122      -8.928  27.665  21.016  1.00  4.62           H  
ATOM   1953 2HB  ASN A 122      -8.989  28.576  22.504  1.00  4.62           H  
ATOM   1954 1HD2 ASN A 122      -5.478  27.775  21.616  1.00  4.62           H  
ATOM   1955 2HD2 ASN A 122      -6.808  28.531  20.829  1.00  4.62           H  
ATOM   1956  N   GLU A 123     -12.026  26.874  21.855  1.00  5.96           N  
ATOM   1957  CA  GLU A 123     -13.367  27.459  21.906  1.00  5.96           C  
ATOM   1958  C   GLU A 123     -14.273  26.665  22.848  1.00  5.96           C  
ATOM   1959  O   GLU A 123     -15.211  25.990  22.426  1.00  5.96           O  
ATOM   1960  CB  GLU A 123     -14.004  27.517  20.508  1.00  5.96           C  
ATOM   1961  CG  GLU A 123     -13.274  28.412  19.499  1.00  5.96           C  
ATOM   1962  CD  GLU A 123     -14.000  28.534  18.155  1.00  5.96           C  
ATOM   1963  OE1 GLU A 123     -14.978  27.851  17.952  1.00  5.96           O  
ATOM   1964  OE2 GLU A 123     -13.574  29.325  17.343  1.00  5.96           O  
ATOM   1965  H   GLU A 123     -11.804  26.217  21.109  1.00  5.96           H  
ATOM   1966  HA  GLU A 123     -13.285  28.476  22.287  1.00  5.96           H  
ATOM   1967 1HB  GLU A 123     -14.037  26.509  20.088  1.00  5.96           H  
ATOM   1968 2HB  GLU A 123     -15.032  27.871  20.593  1.00  5.96           H  
ATOM   1969 1HG  GLU A 123     -13.154  29.404  19.930  1.00  5.96           H  
ATOM   1970 2HG  GLU A 123     -12.276  27.995  19.330  1.00  5.96           H  
ATOM   1971  N   GLY A 124     -13.981  26.777  24.141  1.00  7.24           N  
ATOM   1972  CA  GLY A 124     -14.667  26.031  25.201  1.00  7.24           C  
ATOM   1973  C   GLY A 124     -15.877  26.739  25.821  1.00  7.24           C  
ATOM   1974  O   GLY A 124     -16.439  26.237  26.798  1.00  7.24           O  
ATOM   1975  H   GLY A 124     -13.183  27.371  24.366  1.00  7.24           H  
ATOM   1976 1HA  GLY A 124     -14.984  25.068  24.801  1.00  7.24           H  
ATOM   1977 2HA  GLY A 124     -13.946  25.811  25.987  1.00  7.24           H  
ATOM   1978  N   ASP A 125     -16.260  27.886  25.257  1.00  8.32           N  
ATOM   1979  CA  ASP A 125     -17.348  28.722  25.767  1.00  8.32           C  
ATOM   1980  C   ASP A 125     -17.116  29.106  27.225  1.00  8.32           C  
ATOM   1981  O   ASP A 125     -15.983  29.413  27.601  1.00  8.32           O  
ATOM   1982  OXT ASP A 125     -18.086  29.453  27.898  1.00  8.32           O  
ATOM   1983  CB  ASP A 125     -18.716  28.033  25.610  1.00  8.32           C  
ATOM   1984  CG  ASP A 125     -19.194  27.944  24.149  1.00  8.32           C  
ATOM   1985  OD1 ASP A 125     -18.633  28.618  23.315  1.00  8.32           O  
ATOM   1986  OD2 ASP A 125     -20.123  27.211  23.891  1.00  8.32           O  
ATOM   1987  H   ASP A 125     -15.751  28.193  24.441  1.00  8.32           H  
ATOM   1988  HA  ASP A 125     -17.374  29.642  25.182  1.00  8.32           H  
ATOM   1989 1HB  ASP A 125     -18.679  27.026  26.024  1.00  8.32           H  
ATOM   1990 2HB  ASP A 125     -19.463  28.585  26.182  1.00  8.32           H  
TER    1991
ENDMDL

REMARK ID 693679 MODEL 3 1agi-19sol-3
PFRMAT TS
TARGET 1agi-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.165  -1.045  -0.742  1.00  6.87           N  
ATOM      2  CA  MET A   1       2.430  -0.367  -0.487  1.00  6.87           C  
ATOM      3  C   MET A   1       2.374   1.096  -0.877  1.00  6.87           C  
ATOM      4  O   MET A   1       1.367   1.602  -1.383  1.00  6.87           O  
ATOM      5  CB  MET A   1       3.558  -1.008  -1.287  1.00  6.87           C  
ATOM      6  CG  MET A   1       3.385  -0.856  -2.801  1.00  6.87           C  
ATOM      7  SD  MET A   1       4.803  -1.426  -3.727  1.00  6.87           S  
ATOM      8  CE  MET A   1       5.904  -0.036  -3.430  1.00  6.87           C  
ATOM      9 1H   MET A   1       1.345  -1.981  -1.074  1.00  6.87           H  
ATOM     10 2H   MET A   1       0.628  -1.086   0.112  1.00  6.87           H  
ATOM     11 3H   MET A   1       0.646  -0.534  -1.441  1.00  6.87           H  
ATOM     12  HA  MET A   1       2.650  -0.427   0.579  1.00  6.87           H  
ATOM     13 1HB  MET A   1       4.512  -0.573  -1.008  1.00  6.87           H  
ATOM     14 2HB  MET A   1       3.604  -2.074  -1.061  1.00  6.87           H  
ATOM     15 1HG  MET A   1       2.515  -1.426  -3.121  1.00  6.87           H  
ATOM     16 2HG  MET A   1       3.213   0.190  -3.048  1.00  6.87           H  
ATOM     17 1HE  MET A   1       6.856  -0.210  -3.930  1.00  6.87           H  
ATOM     18 2HE  MET A   1       5.451   0.878  -3.821  1.00  6.87           H  
ATOM     19 3HE  MET A   1       6.072   0.077  -2.359  1.00  6.87           H  
ATOM     20  N   VAL A   2       3.489   1.787  -0.710  1.00  5.49           N  
ATOM     21  CA  VAL A   2       3.492   3.179  -1.098  1.00  5.49           C  
ATOM     22  C   VAL A   2       3.837   3.305  -2.574  1.00  5.49           C  
ATOM     23  O   VAL A   2       5.009   3.323  -2.974  1.00  5.49           O  
ATOM     24  CB  VAL A   2       4.489   3.975  -0.251  1.00  5.49           C  
ATOM     25  CG1 VAL A   2       4.459   5.432  -0.666  1.00  5.49           C  
ATOM     26  CG2 VAL A   2       4.142   3.818   1.217  1.00  5.49           C  
ATOM     27  H   VAL A   2       4.314   1.371  -0.303  1.00  5.49           H  
ATOM     28  HA  VAL A   2       2.497   3.595  -0.933  1.00  5.49           H  
ATOM     29  HB  VAL A   2       5.498   3.599  -0.433  1.00  5.49           H  
ATOM     30 1HG1 VAL A   2       5.180   5.997  -0.078  1.00  5.49           H  
ATOM     31 2HG1 VAL A   2       4.704   5.511  -1.701  1.00  5.49           H  
ATOM     32 3HG1 VAL A   2       3.461   5.837  -0.503  1.00  5.49           H  
ATOM     33 1HG2 VAL A   2       4.856   4.380   1.821  1.00  5.49           H  
ATOM     34 2HG2 VAL A   2       3.136   4.200   1.396  1.00  5.49           H  
ATOM     35 3HG2 VAL A   2       4.185   2.765   1.493  1.00  5.49           H  
ATOM     36  N   SER A   3       2.784   3.456  -3.366  1.00  4.04           N  
ATOM     37  CA  SER A   3       2.855   3.514  -4.829  1.00  4.04           C  
ATOM     38  C   SER A   3       3.640   4.721  -5.355  1.00  4.04           C  
ATOM     39  O   SER A   3       4.036   4.749  -6.519  1.00  4.04           O  
ATOM     40  CB  SER A   3       1.455   3.521  -5.411  1.00  4.04           C  
ATOM     41  OG  SER A   3       0.779   4.708  -5.102  1.00  4.04           O  
ATOM     42  H   SER A   3       1.878   3.406  -2.899  1.00  4.04           H  
ATOM     43  HA  SER A   3       3.361   2.610  -5.173  1.00  4.04           H  
ATOM     44 1HB  SER A   3       1.507   3.398  -6.491  1.00  4.04           H  
ATOM     45 2HB  SER A   3       0.901   2.672  -5.010  1.00  4.04           H  
ATOM     46  HG  SER A   3       1.168   5.383  -5.663  1.00  4.04           H  
ATOM     47  N   THR A   4       3.854   5.707  -4.490  1.00  2.79           N  
ATOM     48  CA  THR A   4       4.594   6.917  -4.825  1.00  2.79           C  
ATOM     49  C   THR A   4       5.891   7.022  -4.023  1.00  2.79           C  
ATOM     50  O   THR A   4       6.372   8.129  -3.763  1.00  2.79           O  
ATOM     51  CB  THR A   4       3.755   8.185  -4.616  1.00  2.79           C  
ATOM     52  OG1 THR A   4       3.286   8.250  -3.259  1.00  2.79           O  
ATOM     53  CG2 THR A   4       2.568   8.171  -5.562  1.00  2.79           C  
ATOM     54  H   THR A   4       3.488   5.599  -3.556  1.00  2.79           H  
ATOM     55  HA  THR A   4       4.867   6.873  -5.879  1.00  2.79           H  
ATOM     56  HB  THR A   4       4.371   9.062  -4.823  1.00  2.79           H  
ATOM     57  HG1 THR A   4       2.739   9.033  -3.144  1.00  2.79           H  
ATOM     58 1HG2 THR A   4       1.978   9.076  -5.422  1.00  2.79           H  
ATOM     59 2HG2 THR A   4       2.929   8.126  -6.587  1.00  2.79           H  
ATOM     60 3HG2 THR A   4       1.949   7.303  -5.358  1.00  2.79           H  
ATOM     61  N   SER A   5       6.452   5.869  -3.633  1.00  1.89           N  
ATOM     62  CA  SER A   5       7.712   5.842  -2.903  1.00  1.89           C  
ATOM     63  C   SER A   5       8.669   6.840  -3.547  1.00  1.89           C  
ATOM     64  O   SER A   5       8.708   6.914  -4.777  1.00  1.89           O  
ATOM     65  CB  SER A   5       8.343   4.459  -2.977  1.00  1.89           C  
ATOM     66  OG  SER A   5       7.595   3.505  -2.290  1.00  1.89           O  
ATOM     67  H   SER A   5       5.974   4.985  -3.819  1.00  1.89           H  
ATOM     68  HA  SER A   5       7.495   6.089  -1.873  1.00  1.89           H  
ATOM     69 1HB  SER A   5       8.421   4.164  -4.023  1.00  1.89           H  
ATOM     70 2HB  SER A   5       9.349   4.488  -2.578  1.00  1.89           H  
ATOM     71  HG  SER A   5       6.713   3.488  -2.717  1.00  1.89           H  
ATOM     72  N   PRO A   6       9.548   7.518  -2.779  1.00  1.30           N  
ATOM     73  CA  PRO A   6      10.453   8.565  -3.236  1.00  1.30           C  
ATOM     74  C   PRO A   6      11.162   8.246  -4.554  1.00  1.30           C  
ATOM     75  O   PRO A   6      11.383   9.151  -5.349  1.00  1.30           O  
ATOM     76  CB  PRO A   6      11.426   8.655  -2.060  1.00  1.30           C  
ATOM     77  CG  PRO A   6      10.601   8.301  -0.858  1.00  1.30           C  
ATOM     78  CD  PRO A   6       9.675   7.216  -1.325  1.00  1.30           C  
ATOM     79  HA  PRO A   6       9.883   9.502  -3.329  1.00  1.30           H  
ATOM     80 1HB  PRO A   6      12.255   7.962  -2.210  1.00  1.30           H  
ATOM     81 2HB  PRO A   6      11.860   9.666  -2.002  1.00  1.30           H  
ATOM     82 1HG  PRO A   6      11.259   7.975  -0.036  1.00  1.30           H  
ATOM     83 2HG  PRO A   6      10.060   9.189  -0.498  1.00  1.30           H  
ATOM     84 1HD  PRO A   6      10.110   6.224  -1.149  1.00  1.30           H  
ATOM     85 2HD  PRO A   6       8.735   7.372  -0.789  1.00  1.30           H  
ATOM     86  N   TYR A   7      11.508   6.989  -4.816  1.00  0.95           N  
ATOM     87  CA  TYR A   7      12.119   6.645  -6.103  1.00  0.95           C  
ATOM     88  C   TYR A   7      11.190   6.985  -7.266  1.00  0.95           C  
ATOM     89  O   TYR A   7      11.608   7.534  -8.286  1.00  0.95           O  
ATOM     90  CB  TYR A   7      12.544   5.198  -6.165  1.00  0.95           C  
ATOM     91  CG  TYR A   7      13.018   4.781  -7.559  1.00  0.95           C  
ATOM     92  CD1 TYR A   7      14.228   5.228  -8.068  1.00  0.95           C  
ATOM     93  CD2 TYR A   7      12.246   3.914  -8.310  1.00  0.95           C  
ATOM     94  CE1 TYR A   7      14.657   4.826  -9.313  1.00  0.95           C  
ATOM     95  CE2 TYR A   7      12.681   3.504  -9.549  1.00  0.95           C  
ATOM     96  CZ  TYR A   7      13.890   3.961 -10.046  1.00  0.95           C  
ATOM     97  OH  TYR A   7      14.327   3.554 -11.276  1.00  0.95           O  
ATOM     98  H   TYR A   7      11.331   6.260  -4.142  1.00  0.95           H  
ATOM     99  HA  TYR A   7      13.016   7.253  -6.223  1.00  0.95           H  
ATOM    100 1HB  TYR A   7      13.344   5.034  -5.459  1.00  0.95           H  
ATOM    101 2HB  TYR A   7      11.713   4.557  -5.880  1.00  0.95           H  
ATOM    102  HD1 TYR A   7      14.837   5.891  -7.497  1.00  0.95           H  
ATOM    103  HD2 TYR A   7      11.295   3.552  -7.917  1.00  0.95           H  
ATOM    104  HE1 TYR A   7      15.606   5.185  -9.712  1.00  0.95           H  
ATOM    105  HE2 TYR A   7      12.073   2.817 -10.137  1.00  0.95           H  
ATOM    106  HH  TYR A   7      13.654   3.003 -11.680  1.00  0.95           H  
ATOM    107  N   GLU A   8       9.927   6.595  -7.143  1.00  0.75           N  
ATOM    108  CA  GLU A   8       8.967   6.864  -8.195  1.00  0.75           C  
ATOM    109  C   GLU A   8       8.774   8.362  -8.300  1.00  0.75           C  
ATOM    110  O   GLU A   8       8.675   8.918  -9.396  1.00  0.75           O  
ATOM    111  CB  GLU A   8       7.626   6.191  -7.894  1.00  0.75           C  
ATOM    112  CG  GLU A   8       6.527   6.466  -8.914  1.00  0.75           C  
ATOM    113  CD  GLU A   8       6.770   5.921 -10.302  1.00  0.75           C  
ATOM    114  OE1 GLU A   8       7.559   5.018 -10.461  1.00  0.75           O  
ATOM    115  OE2 GLU A   8       6.150   6.438 -11.218  1.00  0.75           O  
ATOM    116  H   GLU A   8       9.610   6.189  -6.271  1.00  0.75           H  
ATOM    117  HA  GLU A   8       9.360   6.491  -9.139  1.00  0.75           H  
ATOM    118 1HB  GLU A   8       7.766   5.113  -7.827  1.00  0.75           H  
ATOM    119 2HB  GLU A   8       7.261   6.530  -6.924  1.00  0.75           H  
ATOM    120 1HG  GLU A   8       5.591   6.056  -8.533  1.00  0.75           H  
ATOM    121 2HG  GLU A   8       6.415   7.543  -8.972  1.00  0.75           H  
ATOM    122  N   ASP A   9       8.748   9.036  -7.151  1.00  0.65           N  
ATOM    123  CA  ASP A   9       8.530  10.473  -7.181  1.00  0.65           C  
ATOM    124  C   ASP A   9       9.723  11.153  -7.880  1.00  0.65           C  
ATOM    125  O   ASP A   9       9.533  12.059  -8.700  1.00  0.65           O  
ATOM    126  CB  ASP A   9       8.323  11.011  -5.764  1.00  0.65           C  
ATOM    127  CG  ASP A   9       7.726  12.414  -5.741  1.00  0.65           C  
ATOM    128  OD1 ASP A   9       6.602  12.558  -6.175  1.00  0.65           O  
ATOM    129  OD2 ASP A   9       8.380  13.338  -5.304  1.00  0.65           O  
ATOM    130  H   ASP A   9       8.850   8.520  -6.273  1.00  0.65           H  
ATOM    131  HA  ASP A   9       7.630  10.676  -7.759  1.00  0.65           H  
ATOM    132 1HB  ASP A   9       7.672  10.326  -5.204  1.00  0.65           H  
ATOM    133 2HB  ASP A   9       9.286  11.034  -5.251  1.00  0.65           H  
ATOM    134  N   PHE A  10      10.936  10.636  -7.630  1.00  0.60           N  
ATOM    135  CA  PHE A  10      12.163  11.100  -8.263  1.00  0.60           C  
ATOM    136  C   PHE A  10      12.049  10.991  -9.757  1.00  0.60           C  
ATOM    137  O   PHE A  10      12.261  11.971 -10.472  1.00  0.60           O  
ATOM    138  CB  PHE A  10      13.362  10.255  -7.806  1.00  0.60           C  
ATOM    139  CG  PHE A  10      14.640  10.460  -8.564  1.00  0.60           C  
ATOM    140  CD1 PHE A  10      15.505  11.489  -8.300  1.00  0.60           C  
ATOM    141  CD2 PHE A  10      14.959   9.574  -9.584  1.00  0.60           C  
ATOM    142  CE1 PHE A  10      16.673  11.631  -9.031  1.00  0.60           C  
ATOM    143  CE2 PHE A  10      16.106   9.716 -10.319  1.00  0.60           C  
ATOM    144  CZ  PHE A  10      16.973  10.750 -10.042  1.00  0.60           C  
ATOM    145  H   PHE A  10      11.016   9.903  -6.935  1.00  0.60           H  
ATOM    146  HA  PHE A  10      12.327  12.143  -7.991  1.00  0.60           H  
ATOM    147 1HB  PHE A  10      13.547  10.454  -6.769  1.00  0.60           H  
ATOM    148 2HB  PHE A  10      13.129   9.227  -7.866  1.00  0.60           H  
ATOM    149  HD1 PHE A  10      15.260  12.185  -7.509  1.00  0.60           H  
ATOM    150  HD2 PHE A  10      14.273   8.749  -9.798  1.00  0.60           H  
ATOM    151  HE1 PHE A  10      17.349  12.435  -8.809  1.00  0.60           H  
ATOM    152  HE2 PHE A  10      16.323   9.007 -11.112  1.00  0.60           H  
ATOM    153  HZ  PHE A  10      17.889  10.869 -10.615  1.00  0.60           H  
ATOM    154  N   LEU A  11      11.667   9.809 -10.235  1.00  0.58           N  
ATOM    155  CA  LEU A  11      11.576   9.624 -11.664  1.00  0.58           C  
ATOM    156  C   LEU A  11      10.525  10.539 -12.274  1.00  0.58           C  
ATOM    157  O   LEU A  11      10.751  11.182 -13.303  1.00  0.58           O  
ATOM    158  CB  LEU A  11      11.179   8.180 -11.987  1.00  0.58           C  
ATOM    159  CG  LEU A  11      12.182   7.090 -11.712  1.00  0.58           C  
ATOM    160  CD1 LEU A  11      11.482   5.792 -11.992  1.00  0.58           C  
ATOM    161  CD2 LEU A  11      13.425   7.270 -12.586  1.00  0.58           C  
ATOM    162  H   LEU A  11      11.484   9.034  -9.596  1.00  0.58           H  
ATOM    163  HA  LEU A  11      12.543   9.849 -12.102  1.00  0.58           H  
ATOM    164 1HB  LEU A  11      10.283   7.941 -11.406  1.00  0.58           H  
ATOM    165 2HB  LEU A  11      10.918   8.128 -13.043  1.00  0.58           H  
ATOM    166  HG  LEU A  11      12.479   7.102 -10.660  1.00  0.58           H  
ATOM    167 1HD1 LEU A  11      12.134   4.976 -11.828  1.00  0.58           H  
ATOM    168 2HD1 LEU A  11      10.606   5.702 -11.340  1.00  0.58           H  
ATOM    169 3HD1 LEU A  11      11.167   5.789 -13.019  1.00  0.58           H  
ATOM    170 1HD2 LEU A  11      14.131   6.461 -12.386  1.00  0.58           H  
ATOM    171 2HD2 LEU A  11      13.135   7.248 -13.624  1.00  0.58           H  
ATOM    172 3HD2 LEU A  11      13.896   8.227 -12.361  1.00  0.58           H  
ATOM    173  N   ARG A  12       9.399  10.705 -11.601  1.00  0.58           N  
ATOM    174  CA  ARG A  12       8.383  11.552 -12.180  1.00  0.58           C  
ATOM    175  C   ARG A  12       8.870  12.998 -12.318  1.00  0.58           C  
ATOM    176  O   ARG A  12       8.608  13.646 -13.332  1.00  0.58           O  
ATOM    177  CB  ARG A  12       7.124  11.510 -11.326  1.00  0.58           C  
ATOM    178  CG  ARG A  12       6.347  10.182 -11.365  1.00  0.58           C  
ATOM    179  CD  ARG A  12       5.189  10.206 -10.430  1.00  0.58           C  
ATOM    180  NE  ARG A  12       4.483   8.926 -10.374  1.00  0.58           N  
ATOM    181  CZ  ARG A  12       3.314   8.734  -9.721  1.00  0.58           C  
ATOM    182  NH1 ARG A  12       2.728   9.751  -9.114  1.00  0.58           N  
ATOM    183  NH2 ARG A  12       2.749   7.537  -9.690  1.00  0.58           N  
ATOM    184  H   ARG A  12       9.222  10.198 -10.731  1.00  0.58           H  
ATOM    185  HA  ARG A  12       8.144  11.169 -13.171  1.00  0.58           H  
ATOM    186 1HB  ARG A  12       7.393  11.698 -10.285  1.00  0.58           H  
ATOM    187 2HB  ARG A  12       6.446  12.300 -11.636  1.00  0.58           H  
ATOM    188 1HG  ARG A  12       5.963  10.021 -12.371  1.00  0.58           H  
ATOM    189 2HG  ARG A  12       6.994   9.352 -11.097  1.00  0.58           H  
ATOM    190 1HD  ARG A  12       5.552  10.434  -9.427  1.00  0.58           H  
ATOM    191 2HD  ARG A  12       4.484  10.971 -10.744  1.00  0.58           H  
ATOM    192  HE  ARG A  12       4.936   8.103 -10.814  1.00  0.58           H  
ATOM    193 1HH1 ARG A  12       3.158  10.667  -9.135  1.00  0.58           H  
ATOM    194 2HH1 ARG A  12       1.847   9.619  -8.638  1.00  0.58           H  
ATOM    195 1HH2 ARG A  12       3.188   6.749 -10.160  1.00  0.58           H  
ATOM    196 2HH2 ARG A  12       1.878   7.404  -9.204  1.00  0.58           H  
ATOM    197  N   ARG A  13       9.602  13.501 -11.323  1.00  0.58           N  
ATOM    198  CA  ARG A  13      10.053  14.892 -11.337  1.00  0.58           C  
ATOM    199  C   ARG A  13      11.329  15.161 -12.156  1.00  0.58           C  
ATOM    200  O   ARG A  13      11.502  16.262 -12.695  1.00  0.58           O  
ATOM    201  CB  ARG A  13      10.297  15.338  -9.910  1.00  0.58           C  
ATOM    202  CG  ARG A  13       9.029  15.399  -9.038  1.00  0.58           C  
ATOM    203  CD  ARG A  13       9.312  15.887  -7.662  1.00  0.58           C  
ATOM    204  NE  ARG A  13       8.147  15.756  -6.772  1.00  0.58           N  
ATOM    205  CZ  ARG A  13       7.092  16.597  -6.703  1.00  0.58           C  
ATOM    206  NH1 ARG A  13       7.017  17.642  -7.482  1.00  0.58           N  
ATOM    207  NH2 ARG A  13       6.116  16.366  -5.844  1.00  0.58           N  
ATOM    208  H   ARG A  13       9.802  12.918 -10.506  1.00  0.58           H  
ATOM    209  HA  ARG A  13       9.249  15.495 -11.754  1.00  0.58           H  
ATOM    210 1HB  ARG A  13      10.986  14.635  -9.433  1.00  0.58           H  
ATOM    211 2HB  ARG A  13      10.773  16.320  -9.906  1.00  0.58           H  
ATOM    212 1HG  ARG A  13       8.294  16.060  -9.497  1.00  0.58           H  
ATOM    213 2HG  ARG A  13       8.602  14.399  -8.951  1.00  0.58           H  
ATOM    214 1HD  ARG A  13      10.122  15.289  -7.241  1.00  0.58           H  
ATOM    215 2HD  ARG A  13       9.607  16.933  -7.690  1.00  0.58           H  
ATOM    216  HE  ARG A  13       8.143  14.935  -6.136  1.00  0.58           H  
ATOM    217 1HH1 ARG A  13       7.747  17.825  -8.147  1.00  0.58           H  
ATOM    218 2HH1 ARG A  13       6.216  18.258  -7.422  1.00  0.58           H  
ATOM    219 1HH2 ARG A  13       6.155  15.557  -5.224  1.00  0.58           H  
ATOM    220 2HH2 ARG A  13       5.331  16.992  -5.802  1.00  0.58           H  
ATOM    221  N   HIS A  14      12.226  14.172 -12.244  1.00  0.59           N  
ATOM    222  CA  HIS A  14      13.518  14.375 -12.901  1.00  0.59           C  
ATOM    223  C   HIS A  14      13.870  13.444 -14.059  1.00  0.59           C  
ATOM    224  O   HIS A  14      15.017  13.477 -14.503  1.00  0.59           O  
ATOM    225  CB  HIS A  14      14.652  14.186 -11.895  1.00  0.59           C  
ATOM    226  CG  HIS A  14      14.664  15.124 -10.736  1.00  0.59           C  
ATOM    227  ND1 HIS A  14      15.018  16.448 -10.855  1.00  0.59           N  
ATOM    228  CD2 HIS A  14      14.372  14.920  -9.429  1.00  0.59           C  
ATOM    229  CE1 HIS A  14      14.949  17.028  -9.668  1.00  0.59           C  
ATOM    230  NE2 HIS A  14      14.560  16.118  -8.777  1.00  0.59           N  
ATOM    231  H   HIS A  14      12.041  13.278 -11.788  1.00  0.59           H  
ATOM    232  HA  HIS A  14      13.564  15.394 -13.284  1.00  0.59           H  
ATOM    233 1HB  HIS A  14      14.607  13.167 -11.498  1.00  0.59           H  
ATOM    234 2HB  HIS A  14      15.606  14.289 -12.413  1.00  0.59           H  
ATOM    235  HD1 HIS A  14      15.316  16.892 -11.725  1.00  0.59           H  
ATOM    236  HD2 HIS A  14      14.047  14.037  -8.878  1.00  0.59           H  
ATOM    237  HE1 HIS A  14      15.194  18.083  -9.553  1.00  0.59           H  
ATOM    238  N   TYR A  15      12.959  12.606 -14.540  1.00  0.60           N  
ATOM    239  CA  TYR A  15      13.356  11.670 -15.588  1.00  0.60           C  
ATOM    240  C   TYR A  15      12.442  11.589 -16.810  1.00  0.60           C  
ATOM    241  O   TYR A  15      11.225  11.418 -16.709  1.00  0.60           O  
ATOM    242  CB  TYR A  15      13.495  10.297 -14.962  1.00  0.60           C  
ATOM    243  CG  TYR A  15      13.825   9.252 -15.857  1.00  0.60           C  
ATOM    244  CD1 TYR A  15      15.079   9.163 -16.299  1.00  0.60           C  
ATOM    245  CD2 TYR A  15      12.859   8.349 -16.237  1.00  0.60           C  
ATOM    246  CE1 TYR A  15      15.428   8.169 -17.111  1.00  0.60           C  
ATOM    247  CE2 TYR A  15      13.194   7.342 -17.070  1.00  0.60           C  
ATOM    248  CZ  TYR A  15      14.479   7.240 -17.504  1.00  0.60           C  
ATOM    249  OH  TYR A  15      14.828   6.215 -18.323  1.00  0.60           O  
ATOM    250  H   TYR A  15      12.021  12.544 -14.149  1.00  0.60           H  
ATOM    251  HA  TYR A  15      14.334  11.969 -15.957  1.00  0.60           H  
ATOM    252 1HB  TYR A  15      14.257  10.330 -14.180  1.00  0.60           H  
ATOM    253 2HB  TYR A  15      12.567  10.029 -14.496  1.00  0.60           H  
ATOM    254  HD1 TYR A  15      15.810   9.902 -15.981  1.00  0.60           H  
ATOM    255  HD2 TYR A  15      11.838   8.445 -15.864  1.00  0.60           H  
ATOM    256  HE1 TYR A  15      16.450   8.107 -17.439  1.00  0.60           H  
ATOM    257  HE2 TYR A  15      12.450   6.614 -17.383  1.00  0.60           H  
ATOM    258  HH  TYR A  15      15.665   6.444 -18.769  1.00  0.60           H  
ATOM    259  N   TYR A  16      13.064  11.736 -17.977  1.00  0.63           N  
ATOM    260  CA  TYR A  16      12.378  11.645 -19.262  1.00  0.63           C  
ATOM    261  C   TYR A  16      13.247  10.964 -20.317  1.00  0.63           C  
ATOM    262  O   TYR A  16      13.993  11.627 -21.031  1.00  0.63           O  
ATOM    263  CB  TYR A  16      11.983  13.054 -19.744  1.00  0.63           C  
ATOM    264  CG  TYR A  16      11.151  13.096 -21.055  1.00  0.63           C  
ATOM    265  CD1 TYR A  16      11.046  11.988 -21.863  1.00  0.63           C  
ATOM    266  CD2 TYR A  16      10.507  14.247 -21.434  1.00  0.63           C  
ATOM    267  CE1 TYR A  16      10.318  12.014 -23.018  1.00  0.63           C  
ATOM    268  CE2 TYR A  16       9.763  14.280 -22.599  1.00  0.63           C  
ATOM    269  CZ  TYR A  16       9.671  13.164 -23.385  1.00  0.63           C  
ATOM    270  OH  TYR A  16       8.935  13.187 -24.542  1.00  0.63           O  
ATOM    271  H   TYR A  16      14.076  11.872 -17.960  1.00  0.63           H  
ATOM    272  HA  TYR A  16      11.480  11.042 -19.134  1.00  0.63           H  
ATOM    273 1HB  TYR A  16      11.401  13.545 -18.963  1.00  0.63           H  
ATOM    274 2HB  TYR A  16      12.864  13.639 -19.889  1.00  0.63           H  
ATOM    275  HD1 TYR A  16      11.531  11.086 -21.598  1.00  0.63           H  
ATOM    276  HD2 TYR A  16      10.575  15.128 -20.811  1.00  0.63           H  
ATOM    277  HE1 TYR A  16      10.256  11.116 -23.639  1.00  0.63           H  
ATOM    278  HE2 TYR A  16       9.246  15.188 -22.893  1.00  0.63           H  
ATOM    279  HH  TYR A  16       8.980  12.321 -24.965  1.00  0.63           H  
ATOM    280  N   SER A  17      13.167   9.646 -20.444  1.00  0.66           N  
ATOM    281  CA  SER A  17      14.029   8.992 -21.423  1.00  0.66           C  
ATOM    282  C   SER A  17      13.709   9.438 -22.844  1.00  0.66           C  
ATOM    283  O   SER A  17      12.543   9.460 -23.232  1.00  0.66           O  
ATOM    284  CB  SER A  17      13.863   7.494 -21.341  1.00  0.66           C  
ATOM    285  OG  SER A  17      14.606   6.842 -22.331  1.00  0.66           O  
ATOM    286  H   SER A  17      12.548   9.106 -19.857  1.00  0.66           H  
ATOM    287  HA  SER A  17      15.063   9.246 -21.200  1.00  0.66           H  
ATOM    288 1HB  SER A  17      14.194   7.172 -20.391  1.00  0.66           H  
ATOM    289 2HB  SER A  17      12.813   7.231 -21.432  1.00  0.66           H  
ATOM    290  HG  SER A  17      15.478   7.257 -22.320  1.00  0.66           H  
ATOM    291  N   ASN A  18      14.746   9.704 -23.639  1.00  0.68           N  
ATOM    292  CA  ASN A  18      14.556  10.024 -25.068  1.00  0.68           C  
ATOM    293  C   ASN A  18      13.579  11.183 -25.398  1.00  0.68           C  
ATOM    294  O   ASN A  18      12.567  10.954 -26.062  1.00  0.68           O  
ATOM    295  CB  ASN A  18      14.105   8.789 -25.823  1.00  0.68           C  
ATOM    296  CG  ASN A  18      15.133   7.693 -25.808  1.00  0.68           C  
ATOM    297  OD1 ASN A  18      16.297   7.914 -26.165  1.00  0.68           O  
ATOM    298  ND2 ASN A  18      14.729   6.517 -25.402  1.00  0.68           N  
ATOM    299  H   ASN A  18      15.680   9.684 -23.219  1.00  0.68           H  
ATOM    300  HA  ASN A  18      15.530  10.289 -25.475  1.00  0.68           H  
ATOM    301 1HB  ASN A  18      13.177   8.404 -25.404  1.00  0.68           H  
ATOM    302 2HB  ASN A  18      13.902   9.059 -26.858  1.00  0.68           H  
ATOM    303 1HD2 ASN A  18      15.371   5.750 -25.371  1.00  0.68           H  
ATOM    304 2HD2 ASN A  18      13.779   6.384 -25.118  1.00  0.68           H  
ATOM    305  N   PRO A  19      13.863  12.421 -24.972  1.00  0.71           N  
ATOM    306  CA  PRO A  19      13.063  13.619 -25.161  1.00  0.71           C  
ATOM    307  C   PRO A  19      13.109  14.118 -26.597  1.00  0.71           C  
ATOM    308  O   PRO A  19      14.032  13.809 -27.353  1.00  0.71           O  
ATOM    309  CB  PRO A  19      13.746  14.627 -24.256  1.00  0.71           C  
ATOM    310  CG  PRO A  19      15.166  14.166 -24.268  1.00  0.71           C  
ATOM    311  CD  PRO A  19      15.090  12.671 -24.258  1.00  0.71           C  
ATOM    312  HA  PRO A  19      12.032  13.427 -24.850  1.00  0.71           H  
ATOM    313 1HB  PRO A  19      13.596  15.633 -24.649  1.00  0.71           H  
ATOM    314 2HB  PRO A  19      13.294  14.599 -23.254  1.00  0.71           H  
ATOM    315 1HG  PRO A  19      15.658  14.535 -25.174  1.00  0.71           H  
ATOM    316 2HG  PRO A  19      15.712  14.569 -23.449  1.00  0.71           H  
ATOM    317 1HD  PRO A  19      15.968  12.271 -24.761  1.00  0.71           H  
ATOM    318 2HD  PRO A  19      14.983  12.326 -23.235  1.00  0.71           H  
ATOM    319  N   THR A  20      12.136  14.944 -26.933  1.00  0.71           N  
ATOM    320  CA  THR A  20      12.033  15.614 -28.221  1.00  0.71           C  
ATOM    321  C   THR A  20      12.300  17.110 -28.054  1.00  0.71           C  
ATOM    322  O   THR A  20      11.857  17.714 -27.070  1.00  0.71           O  
ATOM    323  CB  THR A  20      10.643  15.373 -28.852  1.00  0.71           C  
ATOM    324  OG1 THR A  20      10.456  13.967 -29.061  1.00  0.71           O  
ATOM    325  CG2 THR A  20      10.506  16.091 -30.180  1.00  0.71           C  
ATOM    326  H   THR A  20      11.412  15.124 -26.253  1.00  0.71           H  
ATOM    327  HA  THR A  20      12.790  15.207 -28.891  1.00  0.71           H  
ATOM    328  HB  THR A  20       9.871  15.735 -28.174  1.00  0.71           H  
ATOM    329  HG1 THR A  20      11.201  13.615 -29.559  1.00  0.71           H  
ATOM    330 1HG2 THR A  20       9.522  15.897 -30.597  1.00  0.71           H  
ATOM    331 2HG2 THR A  20      10.622  17.154 -30.035  1.00  0.71           H  
ATOM    332 3HG2 THR A  20      11.268  15.735 -30.869  1.00  0.71           H  
ATOM    333  N   ASP A  21      13.043  17.714 -28.991  1.00  0.71           N  
ATOM    334  CA  ASP A  21      13.286  19.158 -28.925  1.00  0.71           C  
ATOM    335  C   ASP A  21      14.093  19.610 -27.696  1.00  0.71           C  
ATOM    336  O   ASP A  21      15.300  19.838 -27.805  1.00  0.71           O  
ATOM    337  CB  ASP A  21      11.964  19.939 -29.047  1.00  0.71           C  
ATOM    338  CG  ASP A  21      11.348  19.803 -30.451  1.00  0.71           C  
ATOM    339  OD1 ASP A  21      12.045  19.370 -31.339  1.00  0.71           O  
ATOM    340  OD2 ASP A  21      10.186  20.085 -30.606  1.00  0.71           O  
ATOM    341  H   ASP A  21      13.411  17.175 -29.761  1.00  0.71           H  
ATOM    342  HA  ASP A  21      13.876  19.425 -29.803  1.00  0.71           H  
ATOM    343 1HB  ASP A  21      11.230  19.622 -28.320  1.00  0.71           H  
ATOM    344 2HB  ASP A  21      12.158  21.000 -28.861  1.00  0.71           H  
ATOM    345  N   ARG A  22      13.398  19.858 -26.588  1.00  0.69           N  
ATOM    346  CA  ARG A  22      13.918  20.430 -25.331  1.00  0.69           C  
ATOM    347  C   ARG A  22      14.269  21.903 -25.376  1.00  0.69           C  
ATOM    348  O   ARG A  22      15.283  22.344 -24.838  1.00  0.69           O  
ATOM    349  CB  ARG A  22      15.126  19.677 -24.825  1.00  0.69           C  
ATOM    350  CG  ARG A  22      14.867  18.289 -24.399  1.00  0.69           C  
ATOM    351  CD  ARG A  22      16.104  17.644 -24.004  1.00  0.69           C  
ATOM    352  NE  ARG A  22      16.884  17.216 -25.153  1.00  0.69           N  
ATOM    353  CZ  ARG A  22      18.148  16.768 -25.087  1.00  0.69           C  
ATOM    354  NH1 ARG A  22      18.748  16.710 -23.927  1.00  0.69           N  
ATOM    355  NH2 ARG A  22      18.777  16.389 -26.187  1.00  0.69           N  
ATOM    356  H   ARG A  22      12.433  19.548 -26.614  1.00  0.69           H  
ATOM    357  HA  ARG A  22      13.157  20.309 -24.587  1.00  0.69           H  
ATOM    358 1HB  ARG A  22      15.892  19.638 -25.543  1.00  0.69           H  
ATOM    359 2HB  ARG A  22      15.526  20.205 -23.960  1.00  0.69           H  
ATOM    360 1HG  ARG A  22      14.202  18.286 -23.554  1.00  0.69           H  
ATOM    361 2HG  ARG A  22      14.421  17.736 -25.225  1.00  0.69           H  
ATOM    362 1HD  ARG A  22      16.698  18.363 -23.465  1.00  0.69           H  
ATOM    363 2HD  ARG A  22      15.906  16.805 -23.369  1.00  0.69           H  
ATOM    364  HE  ARG A  22      16.440  17.251 -26.064  1.00  0.69           H  
ATOM    365 1HH1 ARG A  22      18.243  17.001 -23.100  1.00  0.69           H  
ATOM    366 2HH1 ARG A  22      19.699  16.381 -23.857  1.00  0.69           H  
ATOM    367 1HH2 ARG A  22      18.300  16.433 -27.080  1.00  0.69           H  
ATOM    368 2HH2 ARG A  22      19.727  16.048 -26.137  1.00  0.69           H  
ATOM    369  N   ASP A  23      13.377  22.662 -25.987  1.00  0.67           N  
ATOM    370  CA  ASP A  23      13.421  24.112 -25.998  1.00  0.67           C  
ATOM    371  C   ASP A  23      12.676  24.667 -24.781  1.00  0.67           C  
ATOM    372  O   ASP A  23      12.255  23.908 -23.901  1.00  0.67           O  
ATOM    373  CB  ASP A  23      12.842  24.643 -27.301  1.00  0.67           C  
ATOM    374  CG  ASP A  23      11.370  24.337 -27.470  1.00  0.67           C  
ATOM    375  OD1 ASP A  23      10.720  23.957 -26.501  1.00  0.67           O  
ATOM    376  OD2 ASP A  23      10.899  24.485 -28.568  1.00  0.67           O  
ATOM    377  H   ASP A  23      12.608  22.197 -26.443  1.00  0.67           H  
ATOM    378  HA  ASP A  23      14.463  24.431 -25.932  1.00  0.67           H  
ATOM    379 1HB  ASP A  23      12.989  25.720 -27.360  1.00  0.67           H  
ATOM    380 2HB  ASP A  23      13.383  24.199 -28.140  1.00  0.67           H  
ATOM    381  N   ASP A  24      12.487  25.980 -24.740  1.00  0.64           N  
ATOM    382  CA  ASP A  24      11.858  26.613 -23.589  1.00  0.64           C  
ATOM    383  C   ASP A  24      10.418  26.121 -23.372  1.00  0.64           C  
ATOM    384  O   ASP A  24       9.990  25.915 -22.232  1.00  0.64           O  
ATOM    385  CB  ASP A  24      11.821  28.114 -23.833  1.00  0.64           C  
ATOM    386  CG  ASP A  24      13.210  28.718 -23.881  1.00  0.64           C  
ATOM    387  OD1 ASP A  24      14.160  28.050 -23.499  1.00  0.64           O  
ATOM    388  OD2 ASP A  24      13.329  29.831 -24.322  1.00  0.64           O  
ATOM    389  H   ASP A  24      12.819  26.554 -25.499  1.00  0.64           H  
ATOM    390  HA  ASP A  24      12.440  26.388 -22.695  1.00  0.64           H  
ATOM    391 1HB  ASP A  24      11.303  28.324 -24.768  1.00  0.64           H  
ATOM    392 2HB  ASP A  24      11.258  28.597 -23.027  1.00  0.64           H  
ATOM    393  N   GLU A  25       9.670  25.913 -24.466  1.00  0.62           N  
ATOM    394  CA  GLU A  25       8.285  25.473 -24.343  1.00  0.62           C  
ATOM    395  C   GLU A  25       8.236  24.073 -23.756  1.00  0.62           C  
ATOM    396  O   GLU A  25       7.361  23.763 -22.947  1.00  0.62           O  
ATOM    397  CB  GLU A  25       7.540  25.543 -25.680  1.00  0.62           C  
ATOM    398  CG  GLU A  25       7.292  26.978 -26.177  1.00  0.62           C  
ATOM    399  CD  GLU A  25       6.475  27.068 -27.463  1.00  0.62           C  
ATOM    400  OE1 GLU A  25       6.113  26.051 -28.007  1.00  0.62           O  
ATOM    401  OE2 GLU A  25       6.218  28.170 -27.891  1.00  0.62           O  
ATOM    402  H   GLU A  25      10.077  26.040 -25.386  1.00  0.62           H  
ATOM    403  HA  GLU A  25       7.776  26.143 -23.652  1.00  0.62           H  
ATOM    404 1HB  GLU A  25       8.121  25.017 -26.444  1.00  0.62           H  
ATOM    405 2HB  GLU A  25       6.579  25.037 -25.591  1.00  0.62           H  
ATOM    406 1HG  GLU A  25       6.774  27.531 -25.394  1.00  0.62           H  
ATOM    407 2HG  GLU A  25       8.259  27.454 -26.337  1.00  0.62           H  
ATOM    408  N   TRP A  26       9.204  23.236 -24.130  1.00  0.61           N  
ATOM    409  CA  TRP A  26       9.276  21.886 -23.588  1.00  0.61           C  
ATOM    410  C   TRP A  26       9.420  21.959 -22.080  1.00  0.61           C  
ATOM    411  O   TRP A  26       8.679  21.290 -21.355  1.00  0.61           O  
ATOM    412  CB  TRP A  26      10.460  21.138 -24.179  1.00  0.61           C  
ATOM    413  CG  TRP A  26      10.715  19.754 -23.633  1.00  0.61           C  
ATOM    414  CD1 TRP A  26      10.198  18.576 -24.062  1.00  0.61           C  
ATOM    415  CD2 TRP A  26      11.609  19.421 -22.537  1.00  0.61           C  
ATOM    416  NE1 TRP A  26      10.708  17.543 -23.316  1.00  0.61           N  
ATOM    417  CE2 TRP A  26      11.570  18.049 -22.382  1.00  0.61           C  
ATOM    418  CE3 TRP A  26      12.432  20.175 -21.699  1.00  0.61           C  
ATOM    419  CZ2 TRP A  26      12.323  17.408 -21.417  1.00  0.61           C  
ATOM    420  CZ3 TRP A  26      13.167  19.532 -20.734  1.00  0.61           C  
ATOM    421  CH2 TRP A  26      13.117  18.192 -20.596  1.00  0.61           C  
ATOM    422  H   TRP A  26       9.887  23.548 -24.834  1.00  0.61           H  
ATOM    423  HA  TRP A  26       8.355  21.358 -23.830  1.00  0.61           H  
ATOM    424 1HB  TRP A  26      10.344  21.074 -25.262  1.00  0.61           H  
ATOM    425 2HB  TRP A  26      11.346  21.712 -23.995  1.00  0.61           H  
ATOM    426  HD1 TRP A  26       9.492  18.465 -24.884  1.00  0.61           H  
ATOM    427  HE1 TRP A  26      10.486  16.571 -23.439  1.00  0.61           H  
ATOM    428  HE3 TRP A  26      12.488  21.250 -21.812  1.00  0.61           H  
ATOM    429  HZ2 TRP A  26      12.307  16.340 -21.291  1.00  0.61           H  
ATOM    430  HZ3 TRP A  26      13.797  20.126 -20.085  1.00  0.61           H  
ATOM    431  HH2 TRP A  26      13.718  17.725 -19.825  1.00  0.61           H  
ATOM    432  N   CYS A  27      10.333  22.809 -21.588  1.00  0.61           N  
ATOM    433  CA  CYS A  27      10.453  22.934 -20.141  1.00  0.61           C  
ATOM    434  C   CYS A  27       9.172  23.429 -19.518  1.00  0.61           C  
ATOM    435  O   CYS A  27       8.723  22.897 -18.503  1.00  0.61           O  
ATOM    436  CB  CYS A  27      11.570  23.896 -19.741  1.00  0.61           C  
ATOM    437  SG  CYS A  27      13.234  23.267 -19.922  1.00  0.61           S  
ATOM    438  H   CYS A  27      10.925  23.348 -22.213  1.00  0.61           H  
ATOM    439  HA  CYS A  27      10.685  21.951 -19.730  1.00  0.61           H  
ATOM    440 1HB  CYS A  27      11.491  24.801 -20.350  1.00  0.61           H  
ATOM    441 2HB  CYS A  27      11.424  24.195 -18.710  1.00  0.61           H  
ATOM    442  N   ASN A  28       8.520  24.398 -20.138  1.00  0.62           N  
ATOM    443  CA  ASN A  28       7.311  24.907 -19.531  1.00  0.62           C  
ATOM    444  C   ASN A  28       6.275  23.799 -19.400  1.00  0.62           C  
ATOM    445  O   ASN A  28       5.658  23.632 -18.342  1.00  0.62           O  
ATOM    446  CB  ASN A  28       6.759  26.036 -20.377  1.00  0.62           C  
ATOM    447  CG  ASN A  28       7.576  27.248 -20.289  1.00  0.62           C  
ATOM    448  OD1 ASN A  28       8.319  27.371 -19.333  1.00  0.62           O  
ATOM    449  ND2 ASN A  28       7.478  28.129 -21.251  1.00  0.62           N  
ATOM    450  H   ASN A  28       8.899  24.815 -20.992  1.00  0.62           H  
ATOM    451  HA  ASN A  28       7.544  25.272 -18.530  1.00  0.62           H  
ATOM    452 1HB  ASN A  28       6.707  25.718 -21.415  1.00  0.62           H  
ATOM    453 2HB  ASN A  28       5.745  26.266 -20.055  1.00  0.62           H  
ATOM    454 1HD2 ASN A  28       8.039  28.959 -21.237  1.00  0.62           H  
ATOM    455 2HD2 ASN A  28       6.854  27.967 -22.011  1.00  0.62           H  
ATOM    456  N   GLU A  29       6.136  22.980 -20.437  1.00  0.63           N  
ATOM    457  CA  GLU A  29       5.149  21.921 -20.387  1.00  0.63           C  
ATOM    458  C   GLU A  29       5.525  20.792 -19.428  1.00  0.63           C  
ATOM    459  O   GLU A  29       4.662  20.284 -18.714  1.00  0.63           O  
ATOM    460  CB  GLU A  29       4.892  21.381 -21.794  1.00  0.63           C  
ATOM    461  CG  GLU A  29       4.175  22.385 -22.732  1.00  0.63           C  
ATOM    462  CD  GLU A  29       2.800  22.810 -22.229  1.00  0.63           C  
ATOM    463  OE1 GLU A  29       2.007  21.954 -21.924  1.00  0.63           O  
ATOM    464  OE2 GLU A  29       2.550  24.007 -22.145  1.00  0.63           O  
ATOM    465  H   GLU A  29       6.688  23.131 -21.284  1.00  0.63           H  
ATOM    466  HA  GLU A  29       4.218  22.352 -20.028  1.00  0.63           H  
ATOM    467 1HB  GLU A  29       5.850  21.122 -22.256  1.00  0.63           H  
ATOM    468 2HB  GLU A  29       4.296  20.472 -21.736  1.00  0.63           H  
ATOM    469 1HG  GLU A  29       4.799  23.274 -22.827  1.00  0.63           H  
ATOM    470 2HG  GLU A  29       4.077  21.939 -23.719  1.00  0.63           H  
ATOM    471  N   ARG A  30       6.805  20.430 -19.342  1.00  0.65           N  
ATOM    472  CA  ARG A  30       7.174  19.324 -18.461  1.00  0.65           C  
ATOM    473  C   ARG A  30       7.141  19.747 -17.004  1.00  0.65           C  
ATOM    474  O   ARG A  30       6.723  18.992 -16.116  1.00  0.65           O  
ATOM    475  CB  ARG A  30       8.574  18.826 -18.770  1.00  0.65           C  
ATOM    476  CG  ARG A  30       8.768  18.184 -20.107  1.00  0.65           C  
ATOM    477  CD  ARG A  30       7.949  16.969 -20.307  1.00  0.65           C  
ATOM    478  NE  ARG A  30       8.351  15.864 -19.434  1.00  0.65           N  
ATOM    479  CZ  ARG A  30       7.799  14.628 -19.465  1.00  0.65           C  
ATOM    480  NH1 ARG A  30       6.839  14.363 -20.324  1.00  0.65           N  
ATOM    481  NH2 ARG A  30       8.231  13.674 -18.658  1.00  0.65           N  
ATOM    482  H   ARG A  30       7.506  20.880 -19.934  1.00  0.65           H  
ATOM    483  HA  ARG A  30       6.465  18.512 -18.609  1.00  0.65           H  
ATOM    484 1HB  ARG A  30       9.275  19.663 -18.712  1.00  0.65           H  
ATOM    485 2HB  ARG A  30       8.866  18.100 -18.022  1.00  0.65           H  
ATOM    486 1HG  ARG A  30       8.532  18.885 -20.899  1.00  0.65           H  
ATOM    487 2HG  ARG A  30       9.802  17.894 -20.181  1.00  0.65           H  
ATOM    488 1HD  ARG A  30       6.905  17.203 -20.103  1.00  0.65           H  
ATOM    489 2HD  ARG A  30       8.050  16.642 -21.340  1.00  0.65           H  
ATOM    490  HE  ARG A  30       9.095  16.034 -18.769  1.00  0.65           H  
ATOM    491 1HH1 ARG A  30       6.513  15.080 -20.953  1.00  0.65           H  
ATOM    492 2HH1 ARG A  30       6.436  13.438 -20.362  1.00  0.65           H  
ATOM    493 1HH2 ARG A  30       8.977  13.856 -17.998  1.00  0.65           H  
ATOM    494 2HH2 ARG A  30       7.833  12.750 -18.722  1.00  0.65           H  
ATOM    495  N   VAL A  31       7.555  20.975 -16.751  1.00  0.67           N  
ATOM    496  CA  VAL A  31       7.615  21.460 -15.400  1.00  0.67           C  
ATOM    497  C   VAL A  31       6.164  21.603 -14.890  1.00  0.67           C  
ATOM    498  O   VAL A  31       5.852  21.171 -13.773  1.00  0.67           O  
ATOM    499  CB  VAL A  31       8.456  22.757 -15.372  1.00  0.67           C  
ATOM    500  CG1 VAL A  31       8.475  23.366 -14.057  1.00  0.67           C  
ATOM    501  CG2 VAL A  31       9.936  22.439 -15.751  1.00  0.67           C  
ATOM    502  H   VAL A  31       7.874  21.583 -17.505  1.00  0.67           H  
ATOM    503  HA  VAL A  31       8.126  20.722 -14.793  1.00  0.67           H  
ATOM    504  HB  VAL A  31       8.014  23.468 -16.078  1.00  0.67           H  
ATOM    505 1HG1 VAL A  31       9.055  24.246 -14.096  1.00  0.67           H  
ATOM    506 2HG1 VAL A  31       7.503  23.586 -13.748  1.00  0.67           H  
ATOM    507 3HG1 VAL A  31       8.936  22.694 -13.378  1.00  0.67           H  
ATOM    508 1HG2 VAL A  31      10.518  23.363 -15.748  1.00  0.67           H  
ATOM    509 2HG2 VAL A  31      10.352  21.744 -15.021  1.00  0.67           H  
ATOM    510 3HG2 VAL A  31       9.994  21.986 -16.734  1.00  0.67           H  
ATOM    511  N   LYS A  32       5.249  22.155 -15.717  1.00  0.69           N  
ATOM    512  CA  LYS A  32       3.842  22.241 -15.299  1.00  0.69           C  
ATOM    513  C   LYS A  32       3.190  20.866 -15.095  1.00  0.69           C  
ATOM    514  O   LYS A  32       2.503  20.650 -14.093  1.00  0.69           O  
ATOM    515  CB  LYS A  32       2.991  22.991 -16.333  1.00  0.69           C  
ATOM    516  CG  LYS A  32       3.182  24.505 -16.410  1.00  0.69           C  
ATOM    517  CD  LYS A  32       2.155  25.112 -17.367  1.00  0.69           C  
ATOM    518  CE  LYS A  32       2.436  24.664 -18.805  1.00  0.69           C  
ATOM    519  NZ  LYS A  32       1.494  25.255 -19.800  1.00  0.69           N  
ATOM    520  H   LYS A  32       5.517  22.523 -16.633  1.00  0.69           H  
ATOM    521  HA  LYS A  32       3.798  22.779 -14.353  1.00  0.69           H  
ATOM    522 1HB  LYS A  32       3.213  22.587 -17.328  1.00  0.69           H  
ATOM    523 2HB  LYS A  32       1.939  22.800 -16.136  1.00  0.69           H  
ATOM    524 1HG  LYS A  32       3.026  24.931 -15.420  1.00  0.69           H  
ATOM    525 2HG  LYS A  32       4.188  24.750 -16.736  1.00  0.69           H  
ATOM    526 1HD  LYS A  32       1.152  24.796 -17.083  1.00  0.69           H  
ATOM    527 2HD  LYS A  32       2.208  26.199 -17.317  1.00  0.69           H  
ATOM    528 1HE  LYS A  32       3.450  24.955 -19.074  1.00  0.69           H  
ATOM    529 2HE  LYS A  32       2.360  23.578 -18.856  1.00  0.69           H  
ATOM    530 1HZ  LYS A  32       1.765  24.886 -20.730  1.00  0.69           H  
ATOM    531 2HZ  LYS A  32       0.550  24.977 -19.591  1.00  0.69           H  
ATOM    532 3HZ  LYS A  32       1.563  26.256 -19.796  1.00  0.69           H  
ATOM    533  N   LYS A  33       3.446  19.908 -16.002  1.00  0.72           N  
ATOM    534  CA  LYS A  33       2.845  18.570 -15.908  1.00  0.72           C  
ATOM    535  C   LYS A  33       3.260  17.814 -14.660  1.00  0.72           C  
ATOM    536  O   LYS A  33       2.526  16.950 -14.177  1.00  0.72           O  
ATOM    537  CB  LYS A  33       3.138  17.739 -17.160  1.00  0.72           C  
ATOM    538  CG  LYS A  33       2.351  18.196 -18.393  1.00  0.72           C  
ATOM    539  CD  LYS A  33       2.704  17.396 -19.636  1.00  0.72           C  
ATOM    540  CE  LYS A  33       1.900  17.891 -20.840  1.00  0.72           C  
ATOM    541  NZ  LYS A  33       2.217  17.131 -22.084  1.00  0.72           N  
ATOM    542  H   LYS A  33       4.031  20.112 -16.814  1.00  0.72           H  
ATOM    543  HA  LYS A  33       1.765  18.699 -15.856  1.00  0.72           H  
ATOM    544 1HB  LYS A  33       4.204  17.810 -17.395  1.00  0.72           H  
ATOM    545 2HB  LYS A  33       2.910  16.693 -16.970  1.00  0.72           H  
ATOM    546 1HG  LYS A  33       1.290  18.059 -18.194  1.00  0.72           H  
ATOM    547 2HG  LYS A  33       2.515  19.249 -18.578  1.00  0.72           H  
ATOM    548 1HD  LYS A  33       3.769  17.522 -19.846  1.00  0.72           H  
ATOM    549 2HD  LYS A  33       2.500  16.340 -19.470  1.00  0.72           H  
ATOM    550 1HE  LYS A  33       0.838  17.788 -20.623  1.00  0.72           H  
ATOM    551 2HE  LYS A  33       2.126  18.949 -21.005  1.00  0.72           H  
ATOM    552 1HZ  LYS A  33       1.665  17.499 -22.847  1.00  0.72           H  
ATOM    553 2HZ  LYS A  33       3.197  17.237 -22.298  1.00  0.72           H  
ATOM    554 3HZ  LYS A  33       2.002  16.153 -21.952  1.00  0.72           H  
ATOM    555  N   ARG A  34       4.421  18.152 -14.119  1.00  0.76           N  
ATOM    556  CA  ARG A  34       4.904  17.508 -12.916  1.00  0.76           C  
ATOM    557  C   ARG A  34       4.662  18.338 -11.663  1.00  0.76           C  
ATOM    558  O   ARG A  34       5.192  18.035 -10.590  1.00  0.76           O  
ATOM    559  CB  ARG A  34       6.364  17.175 -13.079  1.00  0.76           C  
ATOM    560  CG  ARG A  34       6.590  16.143 -14.122  1.00  0.76           C  
ATOM    561  CD  ARG A  34       5.948  14.886 -13.677  1.00  0.76           C  
ATOM    562  NE  ARG A  34       6.244  13.769 -14.535  1.00  0.76           N  
ATOM    563  CZ  ARG A  34       5.465  13.295 -15.520  1.00  0.76           C  
ATOM    564  NH1 ARG A  34       4.293  13.843 -15.770  1.00  0.76           N  
ATOM    565  NH2 ARG A  34       5.880  12.262 -16.226  1.00  0.76           N  
ATOM    566  H   ARG A  34       5.018  18.836 -14.590  1.00  0.76           H  
ATOM    567  HA  ARG A  34       4.367  16.568 -12.799  1.00  0.76           H  
ATOM    568 1HB  ARG A  34       6.904  18.070 -13.391  1.00  0.76           H  
ATOM    569 2HB  ARG A  34       6.790  16.829 -12.138  1.00  0.76           H  
ATOM    570 1HG  ARG A  34       6.151  16.462 -15.069  1.00  0.76           H  
ATOM    571 2HG  ARG A  34       7.661  15.967 -14.248  1.00  0.76           H  
ATOM    572 1HD  ARG A  34       6.287  14.645 -12.672  1.00  0.76           H  
ATOM    573 2HD  ARG A  34       4.867  15.024 -13.667  1.00  0.76           H  
ATOM    574  HE  ARG A  34       7.153  13.330 -14.375  1.00  0.76           H  
ATOM    575 1HH1 ARG A  34       3.975  14.628 -15.213  1.00  0.76           H  
ATOM    576 2HH1 ARG A  34       3.709  13.475 -16.507  1.00  0.76           H  
ATOM    577 1HH2 ARG A  34       6.783  11.842 -16.020  1.00  0.76           H  
ATOM    578 2HH2 ARG A  34       5.301  11.887 -16.961  1.00  0.76           H  
ATOM    579  N   ASN A  35       3.838  19.381 -11.796  1.00  0.82           N  
ATOM    580  CA  ASN A  35       3.467  20.269 -10.704  1.00  0.82           C  
ATOM    581  C   ASN A  35       4.681  20.871 -10.009  1.00  0.82           C  
ATOM    582  O   ASN A  35       4.681  21.089  -8.796  1.00  0.82           O  
ATOM    583  CB  ASN A  35       2.584  19.532  -9.712  1.00  0.82           C  
ATOM    584  CG  ASN A  35       1.262  19.110 -10.312  1.00  0.82           C  
ATOM    585  OD1 ASN A  35       0.584  19.892 -10.990  1.00  0.82           O  
ATOM    586  ND2 ASN A  35       0.882  17.878 -10.071  1.00  0.82           N  
ATOM    587  H   ASN A  35       3.432  19.586 -12.708  1.00  0.82           H  
ATOM    588  HA  ASN A  35       2.892  21.095 -11.128  1.00  0.82           H  
ATOM    589 1HB  ASN A  35       3.096  18.652  -9.329  1.00  0.82           H  
ATOM    590 2HB  ASN A  35       2.386  20.186  -8.863  1.00  0.82           H  
ATOM    591 1HD2 ASN A  35       0.016  17.540 -10.444  1.00  0.82           H  
ATOM    592 2HD2 ASN A  35       1.457  17.275  -9.520  1.00  0.82           H  
ATOM    593  N   LEU A  36       5.691  21.219 -10.798  1.00  0.87           N  
ATOM    594  CA  LEU A  36       6.918  21.808 -10.293  1.00  0.87           C  
ATOM    595  C   LEU A  36       6.827  23.336 -10.304  1.00  0.87           C  
ATOM    596  O   LEU A  36       7.768  24.038  -9.910  1.00  0.87           O  
ATOM    597  CB  LEU A  36       8.069  21.280 -11.141  1.00  0.87           C  
ATOM    598  CG  LEU A  36       8.330  19.784 -11.075  1.00  0.87           C  
ATOM    599  CD1 LEU A  36       9.385  19.404 -12.084  1.00  0.87           C  
ATOM    600  CD2 LEU A  36       8.795  19.431  -9.725  1.00  0.87           C  
ATOM    601  H   LEU A  36       5.632  21.047 -11.805  1.00  0.87           H  
ATOM    602  HA  LEU A  36       7.064  21.478  -9.266  1.00  0.87           H  
ATOM    603 1HB  LEU A  36       7.781  21.444 -12.145  1.00  0.87           H  
ATOM    604 2HB  LEU A  36       8.982  21.829 -10.927  1.00  0.87           H  
ATOM    605  HG  LEU A  36       7.420  19.251 -11.297  1.00  0.87           H  
ATOM    606 1HD1 LEU A  36       9.580  18.328 -12.035  1.00  0.87           H  
ATOM    607 2HD1 LEU A  36       9.052  19.658 -13.076  1.00  0.87           H  
ATOM    608 3HD1 LEU A  36      10.284  19.948 -11.854  1.00  0.87           H  
ATOM    609 1HD2 LEU A  36       8.976  18.368  -9.685  1.00  0.87           H  
ATOM    610 2HD2 LEU A  36       9.714  19.961  -9.521  1.00  0.87           H  
ATOM    611 3HD2 LEU A  36       8.032  19.713  -9.003  1.00  0.87           H  
ATOM    612  N   THR A  37       5.666  23.834 -10.746  1.00  0.92           N  
ATOM    613  CA  THR A  37       5.405  25.260 -10.800  1.00  0.92           C  
ATOM    614  C   THR A  37       4.521  25.714  -9.638  1.00  0.92           C  
ATOM    615  O   THR A  37       4.386  26.910  -9.423  1.00  0.92           O  
ATOM    616  CB  THR A  37       4.695  25.695 -12.097  1.00  0.92           C  
ATOM    617  OG1 THR A  37       3.411  25.076 -12.171  1.00  0.92           O  
ATOM    618  CG2 THR A  37       5.458  25.334 -13.278  1.00  0.92           C  
ATOM    619  H   THR A  37       4.958  23.188 -11.061  1.00  0.92           H  
ATOM    620  HA  THR A  37       6.356  25.789 -10.744  1.00  0.92           H  
ATOM    621  HB  THR A  37       4.580  26.776 -12.075  1.00  0.92           H  
ATOM    622  HG1 THR A  37       2.998  25.104 -11.300  1.00  0.92           H  
ATOM    623 1HG2 THR A  37       4.948  25.670 -14.174  1.00  0.92           H  
ATOM    624 2HG2 THR A  37       6.435  25.795 -13.218  1.00  0.92           H  
ATOM    625 3HG2 THR A  37       5.546  24.261 -13.295  1.00  0.92           H  
ATOM    626  N   SER A  38       3.848  24.781  -8.938  1.00  0.95           N  
ATOM    627  CA  SER A  38       2.931  25.178  -7.852  1.00  0.95           C  
ATOM    628  C   SER A  38       3.596  26.248  -6.935  1.00  0.95           C  
ATOM    629  O   SER A  38       3.199  27.417  -7.026  1.00  0.95           O  
ATOM    630  CB  SER A  38       2.292  23.953  -7.186  1.00  0.95           C  
ATOM    631  OG  SER A  38       1.386  23.340  -8.066  1.00  0.95           O  
ATOM    632  H   SER A  38       3.996  23.801  -9.140  1.00  0.95           H  
ATOM    633  HA  SER A  38       2.078  25.673  -8.309  1.00  0.95           H  
ATOM    634 1HB  SER A  38       3.029  23.205  -6.954  1.00  0.95           H  
ATOM    635 2HB  SER A  38       1.781  24.237  -6.267  1.00  0.95           H  
ATOM    636  HG  SER A  38       1.094  22.533  -7.625  1.00  0.95           H  
ATOM    637  N   PRO A  39       4.538  25.913  -6.006  1.00  0.95           N  
ATOM    638  CA  PRO A  39       5.460  26.841  -5.382  1.00  0.95           C  
ATOM    639  C   PRO A  39       6.532  26.928  -6.433  1.00  0.95           C  
ATOM    640  O   PRO A  39       7.238  25.943  -6.661  1.00  0.95           O  
ATOM    641  CB  PRO A  39       5.926  26.130  -4.125  1.00  0.95           C  
ATOM    642  CG  PRO A  39       5.854  24.665  -4.488  1.00  0.95           C  
ATOM    643  CD  PRO A  39       4.713  24.539  -5.507  1.00  0.95           C  
ATOM    644  HA  PRO A  39       4.978  27.816  -5.198  1.00  0.95           H  
ATOM    645 1HB  PRO A  39       6.940  26.460  -3.866  1.00  0.95           H  
ATOM    646 2HB  PRO A  39       5.273  26.396  -3.282  1.00  0.95           H  
ATOM    647 1HG  PRO A  39       6.818  24.340  -4.903  1.00  0.95           H  
ATOM    648 2HG  PRO A  39       5.679  24.061  -3.583  1.00  0.95           H  
ATOM    649 1HD  PRO A  39       5.040  23.869  -6.317  1.00  0.95           H  
ATOM    650 2HD  PRO A  39       3.824  24.187  -4.977  1.00  0.95           H  
ATOM    651  N   CYS A  40       6.560  28.002  -7.178  1.00  0.93           N  
ATOM    652  CA  CYS A  40       7.294  27.943  -8.430  1.00  0.93           C  
ATOM    653  C   CYS A  40       8.787  27.743  -8.216  1.00  0.93           C  
ATOM    654  O   CYS A  40       9.462  28.596  -7.641  1.00  0.93           O  
ATOM    655  CB  CYS A  40       7.050  29.211  -9.223  1.00  0.93           C  
ATOM    656  SG  CYS A  40       7.787  29.210 -10.802  1.00  0.93           S  
ATOM    657  H   CYS A  40       6.041  28.839  -6.933  1.00  0.93           H  
ATOM    658  HA  CYS A  40       6.920  27.100  -9.001  1.00  0.93           H  
ATOM    659 1HB  CYS A  40       5.979  29.355  -9.348  1.00  0.93           H  
ATOM    660 2HB  CYS A  40       7.435  30.067  -8.676  1.00  0.93           H  
ATOM    661  N   LYS A  41       9.312  26.630  -8.738  1.00  0.88           N  
ATOM    662  CA  LYS A  41      10.725  26.336  -8.562  1.00  0.88           C  
ATOM    663  C   LYS A  41      11.605  27.191  -9.450  1.00  0.88           C  
ATOM    664  O   LYS A  41      11.299  27.417 -10.621  1.00  0.88           O  
ATOM    665  CB  LYS A  41      10.998  24.851  -8.822  1.00  0.88           C  
ATOM    666  CG  LYS A  41      10.370  23.930  -7.781  1.00  0.88           C  
ATOM    667  CD  LYS A  41      10.745  22.482  -8.015  1.00  0.88           C  
ATOM    668  CE  LYS A  41      10.075  21.573  -6.990  1.00  0.88           C  
ATOM    669  NZ  LYS A  41      10.532  21.872  -5.601  1.00  0.88           N  
ATOM    670  H   LYS A  41       8.709  25.944  -9.202  1.00  0.88           H  
ATOM    671  HA  LYS A  41      10.988  26.552  -7.527  1.00  0.88           H  
ATOM    672 1HB  LYS A  41      10.586  24.575  -9.796  1.00  0.88           H  
ATOM    673 2HB  LYS A  41      12.074  24.665  -8.854  1.00  0.88           H  
ATOM    674 1HG  LYS A  41      10.701  24.229  -6.788  1.00  0.88           H  
ATOM    675 2HG  LYS A  41       9.280  24.029  -7.822  1.00  0.88           H  
ATOM    676 1HD  LYS A  41      10.427  22.195  -9.014  1.00  0.88           H  
ATOM    677 2HD  LYS A  41      11.826  22.366  -7.951  1.00  0.88           H  
ATOM    678 1HE  LYS A  41       8.993  21.707  -7.049  1.00  0.88           H  
ATOM    679 2HE  LYS A  41      10.316  20.537  -7.221  1.00  0.88           H  
ATOM    680 1HZ  LYS A  41      10.071  21.253  -4.950  1.00  0.88           H  
ATOM    681 2HZ  LYS A  41      11.533  21.741  -5.538  1.00  0.88           H  
ATOM    682 3HZ  LYS A  41      10.302  22.833  -5.376  1.00  0.88           H  
ATOM    683  N   LYS A  42      12.744  27.617  -8.896  1.00  0.83           N  
ATOM    684  CA  LYS A  42      13.742  28.399  -9.626  1.00  0.83           C  
ATOM    685  C   LYS A  42      14.385  27.615 -10.753  1.00  0.83           C  
ATOM    686  O   LYS A  42      14.839  28.189 -11.747  1.00  0.83           O  
ATOM    687  CB  LYS A  42      14.842  28.876  -8.684  1.00  0.83           C  
ATOM    688  CG  LYS A  42      14.410  29.942  -7.687  1.00  0.83           C  
ATOM    689  CD  LYS A  42      15.569  30.349  -6.779  1.00  0.83           C  
ATOM    690  CE  LYS A  42      15.143  31.409  -5.771  1.00  0.83           C  
ATOM    691  NZ  LYS A  42      16.257  31.783  -4.856  1.00  0.83           N  
ATOM    692  H   LYS A  42      12.917  27.399  -7.925  1.00  0.83           H  
ATOM    693  HA  LYS A  42      13.247  29.264 -10.062  1.00  0.83           H  
ATOM    694 1HB  LYS A  42      15.230  28.026  -8.122  1.00  0.83           H  
ATOM    695 2HB  LYS A  42      15.667  29.279  -9.271  1.00  0.83           H  
ATOM    696 1HG  LYS A  42      14.054  30.819  -8.226  1.00  0.83           H  
ATOM    697 2HG  LYS A  42      13.595  29.557  -7.074  1.00  0.83           H  
ATOM    698 1HD  LYS A  42      15.935  29.474  -6.241  1.00  0.83           H  
ATOM    699 2HD  LYS A  42      16.382  30.747  -7.386  1.00  0.83           H  
ATOM    700 1HE  LYS A  42      14.813  32.298  -6.306  1.00  0.83           H  
ATOM    701 2HE  LYS A  42      14.314  31.024  -5.178  1.00  0.83           H  
ATOM    702 1HZ  LYS A  42      15.936  32.485  -4.204  1.00  0.83           H  
ATOM    703 2HZ  LYS A  42      16.563  30.965  -4.347  1.00  0.83           H  
ATOM    704 3HZ  LYS A  42      17.027  32.151  -5.395  1.00  0.83           H  
ATOM    705  N   LYS A  43      14.497  26.309 -10.552  1.00  0.77           N  
ATOM    706  CA  LYS A  43      15.128  25.443 -11.526  1.00  0.77           C  
ATOM    707  C   LYS A  43      14.758  23.981 -11.329  1.00  0.77           C  
ATOM    708  O   LYS A  43      14.411  23.554 -10.224  1.00  0.77           O  
ATOM    709  CB  LYS A  43      16.656  25.633 -11.476  1.00  0.77           C  
ATOM    710  CG  LYS A  43      17.300  25.327 -10.139  1.00  0.77           C  
ATOM    711  CD  LYS A  43      18.778  25.689 -10.157  1.00  0.77           C  
ATOM    712  CE  LYS A  43      18.973  27.203 -10.237  1.00  0.77           C  
ATOM    713  NZ  LYS A  43      20.402  27.590 -10.058  1.00  0.77           N  
ATOM    714  H   LYS A  43      14.112  25.908  -9.712  1.00  0.77           H  
ATOM    715  HA  LYS A  43      14.772  25.742 -12.505  1.00  0.77           H  
ATOM    716 1HB  LYS A  43      17.116  24.979 -12.224  1.00  0.77           H  
ATOM    717 2HB  LYS A  43      16.909  26.656 -11.749  1.00  0.77           H  
ATOM    718 1HG  LYS A  43      16.805  25.893  -9.351  1.00  0.77           H  
ATOM    719 2HG  LYS A  43      17.199  24.261  -9.917  1.00  0.77           H  
ATOM    720 1HD  LYS A  43      19.250  25.324  -9.244  1.00  0.77           H  
ATOM    721 2HD  LYS A  43      19.261  25.216 -11.013  1.00  0.77           H  
ATOM    722 1HE  LYS A  43      18.629  27.555 -11.209  1.00  0.77           H  
ATOM    723 2HE  LYS A  43      18.375  27.681  -9.458  1.00  0.77           H  
ATOM    724 1HZ  LYS A  43      20.490  28.596 -10.116  1.00  0.77           H  
ATOM    725 2HZ  LYS A  43      20.724  27.277  -9.152  1.00  0.77           H  
ATOM    726 3HZ  LYS A  43      20.962  27.162 -10.779  1.00  0.77           H  
ATOM    727  N   ASN A  44      14.903  23.206 -12.402  1.00  0.72           N  
ATOM    728  CA  ASN A  44      14.735  21.753 -12.359  1.00  0.72           C  
ATOM    729  C   ASN A  44      15.568  21.084 -13.445  1.00  0.72           C  
ATOM    730  O   ASN A  44      15.630  21.561 -14.580  1.00  0.72           O  
ATOM    731  CB  ASN A  44      13.280  21.346 -12.510  1.00  0.72           C  
ATOM    732  CG  ASN A  44      13.044  19.862 -12.187  1.00  0.72           C  
ATOM    733  OD1 ASN A  44      13.244  19.445 -11.041  1.00  0.72           O  
ATOM    734  ND2 ASN A  44      12.623  19.100 -13.155  1.00  0.72           N  
ATOM    735  H   ASN A  44      15.134  23.666 -13.282  1.00  0.72           H  
ATOM    736  HA  ASN A  44      15.104  21.390 -11.399  1.00  0.72           H  
ATOM    737 1HB  ASN A  44      12.657  21.953 -11.848  1.00  0.72           H  
ATOM    738 2HB  ASN A  44      12.953  21.537 -13.535  1.00  0.72           H  
ATOM    739 1HD2 ASN A  44      12.420  18.108 -12.994  1.00  0.72           H  
ATOM    740 2HD2 ASN A  44      12.488  19.492 -14.062  1.00  0.72           H  
ATOM    741  N   THR A  45      16.219  19.982 -13.095  1.00  0.69           N  
ATOM    742  CA  THR A  45      17.005  19.246 -14.078  1.00  0.69           C  
ATOM    743  C   THR A  45      16.387  17.899 -14.385  1.00  0.69           C  
ATOM    744  O   THR A  45      15.989  17.157 -13.481  1.00  0.69           O  
ATOM    745  CB  THR A  45      18.459  19.049 -13.611  1.00  0.69           C  
ATOM    746  OG1 THR A  45      19.062  20.337 -13.424  1.00  0.69           O  
ATOM    747  CG2 THR A  45      19.284  18.243 -14.650  1.00  0.69           C  
ATOM    748  H   THR A  45      16.153  19.643 -12.143  1.00  0.69           H  
ATOM    749  HA  THR A  45      17.023  19.813 -15.004  1.00  0.69           H  
ATOM    750  HB  THR A  45      18.446  18.528 -12.677  1.00  0.69           H  
ATOM    751  HG1 THR A  45      19.997  20.236 -13.240  1.00  0.69           H  
ATOM    752 1HG2 THR A  45      20.304  18.126 -14.294  1.00  0.69           H  
ATOM    753 2HG2 THR A  45      18.845  17.257 -14.793  1.00  0.69           H  
ATOM    754 3HG2 THR A  45      19.291  18.776 -15.601  1.00  0.69           H  
ATOM    755  N   PHE A  46      16.307  17.596 -15.672  1.00  0.68           N  
ATOM    756  CA  PHE A  46      15.803  16.325 -16.139  1.00  0.68           C  
ATOM    757  C   PHE A  46      16.985  15.484 -16.631  1.00  0.68           C  
ATOM    758  O   PHE A  46      17.921  16.016 -17.236  1.00  0.68           O  
ATOM    759  CB  PHE A  46      14.796  16.536 -17.276  1.00  0.68           C  
ATOM    760  CG  PHE A  46      13.511  17.241 -16.894  1.00  0.68           C  
ATOM    761  CD1 PHE A  46      13.429  18.641 -16.897  1.00  0.68           C  
ATOM    762  CD2 PHE A  46      12.379  16.511 -16.539  1.00  0.68           C  
ATOM    763  CE1 PHE A  46      12.242  19.279 -16.555  1.00  0.68           C  
ATOM    764  CE2 PHE A  46      11.196  17.155 -16.195  1.00  0.68           C  
ATOM    765  CZ  PHE A  46      11.132  18.541 -16.204  1.00  0.68           C  
ATOM    766  H   PHE A  46      16.625  18.285 -16.351  1.00  0.68           H  
ATOM    767  HA  PHE A  46      15.316  15.809 -15.315  1.00  0.68           H  
ATOM    768 1HB  PHE A  46      15.277  17.117 -18.064  1.00  0.68           H  
ATOM    769 2HB  PHE A  46      14.539  15.566 -17.702  1.00  0.68           H  
ATOM    770  HD1 PHE A  46      14.312  19.231 -17.176  1.00  0.68           H  
ATOM    771  HD2 PHE A  46      12.430  15.418 -16.530  1.00  0.68           H  
ATOM    772  HE1 PHE A  46      12.189  20.363 -16.560  1.00  0.68           H  
ATOM    773  HE2 PHE A  46      10.318  16.572 -15.912  1.00  0.68           H  
ATOM    774  HZ  PHE A  46      10.203  19.046 -15.932  1.00  0.68           H  
ATOM    775  N   ILE A  47      16.921  14.177 -16.396  1.00  0.67           N  
ATOM    776  CA  ILE A  47      17.927  13.217 -16.853  1.00  0.67           C  
ATOM    777  C   ILE A  47      17.256  12.334 -17.915  1.00  0.67           C  
ATOM    778  O   ILE A  47      16.115  11.899 -17.727  1.00  0.67           O  
ATOM    779  CB  ILE A  47      18.467  12.369 -15.687  1.00  0.67           C  
ATOM    780  CG1 ILE A  47      19.087  13.237 -14.595  1.00  0.67           C  
ATOM    781  CG2 ILE A  47      19.552  11.438 -16.219  1.00  0.67           C  
ATOM    782  CD1 ILE A  47      19.388  12.442 -13.321  1.00  0.67           C  
ATOM    783  H   ILE A  47      16.141  13.833 -15.847  1.00  0.67           H  
ATOM    784  HA  ILE A  47      18.753  13.749 -17.323  1.00  0.67           H  
ATOM    785  HB  ILE A  47      17.654  11.792 -15.242  1.00  0.67           H  
ATOM    786 1HG1 ILE A  47      20.005  13.675 -14.967  1.00  0.67           H  
ATOM    787 2HG1 ILE A  47      18.399  14.045 -14.338  1.00  0.67           H  
ATOM    788 1HG2 ILE A  47      19.948  10.836 -15.407  1.00  0.67           H  
ATOM    789 2HG2 ILE A  47      19.143  10.788 -16.978  1.00  0.67           H  
ATOM    790 3HG2 ILE A  47      20.350  12.040 -16.644  1.00  0.67           H  
ATOM    791 1HD1 ILE A  47      19.822  13.096 -12.582  1.00  0.67           H  
ATOM    792 2HD1 ILE A  47      18.460  12.019 -12.932  1.00  0.67           H  
ATOM    793 3HD1 ILE A  47      20.084  11.634 -13.545  1.00  0.67           H  
ATOM    794  N   HIS A  48      17.920  12.125 -19.056  1.00  0.67           N  
ATOM    795  CA  HIS A  48      17.284  11.426 -20.171  1.00  0.67           C  
ATOM    796  C   HIS A  48      17.831  10.033 -20.576  1.00  0.67           C  
ATOM    797  O   HIS A  48      17.539   9.547 -21.683  1.00  0.67           O  
ATOM    798  CB  HIS A  48      17.393  12.350 -21.360  1.00  0.67           C  
ATOM    799  CG  HIS A  48      16.787  13.696 -21.078  1.00  0.67           C  
ATOM    800  ND1 HIS A  48      15.460  13.873 -20.843  1.00  0.67           N  
ATOM    801  CD2 HIS A  48      17.341  14.918 -21.023  1.00  0.67           C  
ATOM    802  CE1 HIS A  48      15.214  15.142 -20.641  1.00  0.67           C  
ATOM    803  NE2 HIS A  48      16.338  15.809 -20.748  1.00  0.67           N  
ATOM    804  H   HIS A  48      18.856  12.509 -19.185  1.00  0.67           H  
ATOM    805  HA  HIS A  48      16.232  11.294 -19.938  1.00  0.67           H  
ATOM    806 1HB  HIS A  48      18.442  12.493 -21.614  1.00  0.67           H  
ATOM    807 2HB  HIS A  48      16.914  11.899 -22.205  1.00  0.67           H  
ATOM    808  HD1 HIS A  48      14.767  13.140 -20.856  1.00  0.67           H  
ATOM    809  HD2 HIS A  48      18.357  15.261 -21.160  1.00  0.67           H  
ATOM    810  HE1 HIS A  48      14.216  15.465 -20.428  1.00  0.67           H  
ATOM    811  N   GLY A  49      18.603   9.391 -19.693  1.00  0.68           N  
ATOM    812  CA  GLY A  49      19.180   8.059 -19.954  1.00  0.68           C  
ATOM    813  C   GLY A  49      18.207   6.972 -19.515  1.00  0.68           C  
ATOM    814  O   GLY A  49      17.006   7.222 -19.471  1.00  0.68           O  
ATOM    815  H   GLY A  49      18.792   9.844 -18.811  1.00  0.68           H  
ATOM    816 1HA  GLY A  49      19.402   7.950 -21.016  1.00  0.68           H  
ATOM    817 2HA  GLY A  49      20.119   7.947 -19.414  1.00  0.68           H  
ATOM    818  N   ASP A  50      18.683   5.748 -19.266  1.00  0.69           N  
ATOM    819  CA  ASP A  50      17.777   4.684 -18.814  1.00  0.69           C  
ATOM    820  C   ASP A  50      17.515   4.785 -17.308  1.00  0.69           C  
ATOM    821  O   ASP A  50      18.335   5.312 -16.552  1.00  0.69           O  
ATOM    822  CB  ASP A  50      18.291   3.280 -19.107  1.00  0.69           C  
ATOM    823  CG  ASP A  50      17.175   2.236 -19.019  1.00  0.69           C  
ATOM    824  OD1 ASP A  50      17.030   1.627 -17.971  1.00  0.69           O  
ATOM    825  OD2 ASP A  50      16.479   2.056 -19.986  1.00  0.69           O  
ATOM    826  H   ASP A  50      19.688   5.530 -19.349  1.00  0.69           H  
ATOM    827  HA  ASP A  50      16.827   4.799 -19.334  1.00  0.69           H  
ATOM    828 1HB  ASP A  50      18.742   3.250 -20.098  1.00  0.69           H  
ATOM    829 2HB  ASP A  50      19.066   3.016 -18.398  1.00  0.69           H  
ATOM    830  N   ARG A  51      16.394   4.241 -16.845  1.00  0.69           N  
ATOM    831  CA  ARG A  51      16.148   4.235 -15.407  1.00  0.69           C  
ATOM    832  C   ARG A  51      17.223   3.437 -14.672  1.00  0.69           C  
ATOM    833  O   ARG A  51      17.627   3.807 -13.564  1.00  0.69           O  
ATOM    834  CB  ARG A  51      14.806   3.605 -15.075  1.00  0.69           C  
ATOM    835  CG  ARG A  51      13.616   4.406 -15.468  1.00  0.69           C  
ATOM    836  CD  ARG A  51      12.350   3.744 -15.115  1.00  0.69           C  
ATOM    837  NE  ARG A  51      11.203   4.551 -15.486  1.00  0.69           N  
ATOM    838  CZ  ARG A  51       9.926   4.229 -15.222  1.00  0.69           C  
ATOM    839  NH1 ARG A  51       9.650   3.114 -14.584  1.00  0.69           N  
ATOM    840  NH2 ARG A  51       8.951   5.037 -15.596  1.00  0.69           N  
ATOM    841  H   ARG A  51      15.731   3.814 -17.482  1.00  0.69           H  
ATOM    842  HA  ARG A  51      16.160   5.265 -15.047  1.00  0.69           H  
ATOM    843 1HB  ARG A  51      14.735   2.636 -15.573  1.00  0.69           H  
ATOM    844 2HB  ARG A  51      14.747   3.426 -14.004  1.00  0.69           H  
ATOM    845 1HG  ARG A  51      13.656   5.370 -14.977  1.00  0.69           H  
ATOM    846 2HG  ARG A  51      13.633   4.536 -16.546  1.00  0.69           H  
ATOM    847 1HD  ARG A  51      12.280   2.792 -15.637  1.00  0.69           H  
ATOM    848 2HD  ARG A  51      12.316   3.575 -14.041  1.00  0.69           H  
ATOM    849  HE  ARG A  51      11.378   5.417 -15.975  1.00  0.69           H  
ATOM    850 1HH1 ARG A  51      10.397   2.498 -14.296  1.00  0.69           H  
ATOM    851 2HH1 ARG A  51       8.690   2.876 -14.377  1.00  0.69           H  
ATOM    852 1HH2 ARG A  51       9.165   5.896 -16.084  1.00  0.69           H  
ATOM    853 2HH2 ARG A  51       7.990   4.799 -15.387  1.00  0.69           H  
ATOM    854  N   GLU A  52      17.695   2.344 -15.292  1.00  0.69           N  
ATOM    855  CA  GLU A  52      18.704   1.499 -14.669  1.00  0.69           C  
ATOM    856  C   GLU A  52      20.045   2.219 -14.640  1.00  0.69           C  
ATOM    857  O   GLU A  52      20.825   2.066 -13.699  1.00  0.69           O  
ATOM    858  CB  GLU A  52      18.818   0.160 -15.402  1.00  0.69           C  
ATOM    859  CG  GLU A  52      17.579  -0.752 -15.270  1.00  0.69           C  
ATOM    860  CD  GLU A  52      17.287  -1.192 -13.851  1.00  0.69           C  
ATOM    861  OE1 GLU A  52      18.178  -1.697 -13.211  1.00  0.69           O  
ATOM    862  OE2 GLU A  52      16.169  -1.025 -13.412  1.00  0.69           O  
ATOM    863  H   GLU A  52      17.352   2.094 -16.228  1.00  0.69           H  
ATOM    864  HA  GLU A  52      18.401   1.300 -13.641  1.00  0.69           H  
ATOM    865 1HB  GLU A  52      18.977   0.350 -16.467  1.00  0.69           H  
ATOM    866 2HB  GLU A  52      19.684  -0.386 -15.033  1.00  0.69           H  
ATOM    867 1HG  GLU A  52      16.713  -0.208 -15.656  1.00  0.69           H  
ATOM    868 2HG  GLU A  52      17.725  -1.631 -15.895  1.00  0.69           H  
ATOM    869  N   ASP A  53      20.309   3.030 -15.669  1.00  0.68           N  
ATOM    870  CA  ASP A  53      21.560   3.779 -15.744  1.00  0.68           C  
ATOM    871  C   ASP A  53      21.621   4.723 -14.558  1.00  0.68           C  
ATOM    872  O   ASP A  53      22.684   4.947 -13.979  1.00  0.68           O  
ATOM    873  CB  ASP A  53      21.620   4.651 -16.995  1.00  0.68           C  
ATOM    874  CG  ASP A  53      21.760   3.934 -18.327  1.00  0.68           C  
ATOM    875  OD1 ASP A  53      22.151   2.790 -18.359  1.00  0.68           O  
ATOM    876  OD2 ASP A  53      21.342   4.531 -19.324  1.00  0.68           O  
ATOM    877  H   ASP A  53      19.618   3.124 -16.400  1.00  0.68           H  
ATOM    878  HA  ASP A  53      22.404   3.090 -15.706  1.00  0.68           H  
ATOM    879 1HB  ASP A  53      20.736   5.268 -17.035  1.00  0.68           H  
ATOM    880 2HB  ASP A  53      22.470   5.320 -16.900  1.00  0.68           H  
ATOM    881  N   ILE A  54      20.461   5.291 -14.205  1.00  0.67           N  
ATOM    882  CA  ILE A  54      20.411   6.223 -13.093  1.00  0.67           C  
ATOM    883  C   ILE A  54      20.488   5.464 -11.776  1.00  0.67           C  
ATOM    884  O   ILE A  54      21.236   5.849 -10.886  1.00  0.67           O  
ATOM    885  CB  ILE A  54      19.159   7.099 -13.096  1.00  0.67           C  
ATOM    886  CG1 ILE A  54      19.145   7.966 -14.316  1.00  0.67           C  
ATOM    887  CG2 ILE A  54      19.243   8.018 -11.882  1.00  0.67           C  
ATOM    888  CD1 ILE A  54      17.857   8.656 -14.514  1.00  0.67           C  
ATOM    889  H   ILE A  54      19.622   5.095 -14.754  1.00  0.67           H  
ATOM    890  HA  ILE A  54      21.265   6.886 -13.159  1.00  0.67           H  
ATOM    891  HB  ILE A  54      18.254   6.486 -13.072  1.00  0.67           H  
ATOM    892 1HG1 ILE A  54      19.939   8.705 -14.243  1.00  0.67           H  
ATOM    893 2HG1 ILE A  54      19.326   7.340 -15.190  1.00  0.67           H  
ATOM    894 1HG2 ILE A  54      18.387   8.666 -11.868  1.00  0.67           H  
ATOM    895 2HG2 ILE A  54      19.270   7.428 -10.984  1.00  0.67           H  
ATOM    896 3HG2 ILE A  54      20.151   8.621 -11.944  1.00  0.67           H  
ATOM    897 1HD1 ILE A  54      17.910   9.243 -15.417  1.00  0.67           H  
ATOM    898 2HD1 ILE A  54      17.070   7.907 -14.606  1.00  0.67           H  
ATOM    899 3HD1 ILE A  54      17.646   9.306 -13.666  1.00  0.67           H  
ATOM    900  N   LYS A  55      19.739   4.367 -11.634  1.00  0.66           N  
ATOM    901  CA  LYS A  55      19.819   3.599 -10.391  1.00  0.66           C  
ATOM    902  C   LYS A  55      21.246   3.181 -10.094  1.00  0.66           C  
ATOM    903  O   LYS A  55      21.715   3.263  -8.960  1.00  0.66           O  
ATOM    904  CB  LYS A  55      18.947   2.350 -10.404  1.00  0.66           C  
ATOM    905  CG  LYS A  55      19.033   1.601  -9.067  1.00  0.66           C  
ATOM    906  CD  LYS A  55      18.156   0.386  -9.005  1.00  0.66           C  
ATOM    907  CE  LYS A  55      18.215  -0.228  -7.606  1.00  0.66           C  
ATOM    908  NZ  LYS A  55      19.562  -0.813  -7.311  1.00  0.66           N  
ATOM    909  H   LYS A  55      19.108   4.073 -12.380  1.00  0.66           H  
ATOM    910  HA  LYS A  55      19.499   4.228  -9.583  1.00  0.66           H  
ATOM    911 1HB  LYS A  55      17.906   2.623 -10.594  1.00  0.66           H  
ATOM    912 2HB  LYS A  55      19.269   1.681 -11.208  1.00  0.66           H  
ATOM    913 1HG  LYS A  55      20.067   1.297  -8.896  1.00  0.66           H  
ATOM    914 2HG  LYS A  55      18.743   2.268  -8.260  1.00  0.66           H  
ATOM    915 1HD  LYS A  55      17.144   0.661  -9.253  1.00  0.66           H  
ATOM    916 2HD  LYS A  55      18.500  -0.349  -9.734  1.00  0.66           H  
ATOM    917 1HE  LYS A  55      18.004   0.552  -6.871  1.00  0.66           H  
ATOM    918 2HE  LYS A  55      17.461  -1.009  -7.517  1.00  0.66           H  
ATOM    919 1HZ  LYS A  55      19.560  -1.192  -6.374  1.00  0.66           H  
ATOM    920 2HZ  LYS A  55      19.766  -1.545  -7.974  1.00  0.66           H  
ATOM    921 3HZ  LYS A  55      20.275  -0.091  -7.383  1.00  0.66           H  
ATOM    922  N   ALA A  56      21.967   2.798 -11.137  1.00  0.65           N  
ATOM    923  CA  ALA A  56      23.342   2.351 -11.049  1.00  0.65           C  
ATOM    924  C   ALA A  56      24.258   3.399 -10.425  1.00  0.65           C  
ATOM    925  O   ALA A  56      25.310   3.060  -9.892  1.00  0.65           O  
ATOM    926  CB  ALA A  56      23.839   2.002 -12.425  1.00  0.65           C  
ATOM    927  H   ALA A  56      21.521   2.757 -12.054  1.00  0.65           H  
ATOM    928  HA  ALA A  56      23.365   1.462 -10.421  1.00  0.65           H  
ATOM    929 1HB  ALA A  56      24.835   1.634 -12.353  1.00  0.65           H  
ATOM    930 2HB  ALA A  56      23.199   1.236 -12.860  1.00  0.65           H  
ATOM    931 3HB  ALA A  56      23.820   2.887 -13.053  1.00  0.65           H  
ATOM    932  N   VAL A  57      23.872   4.671 -10.464  1.00  0.66           N  
ATOM    933  CA  VAL A  57      24.665   5.759  -9.918  1.00  0.66           C  
ATOM    934  C   VAL A  57      24.883   5.550  -8.433  1.00  0.66           C  
ATOM    935  O   VAL A  57      25.897   5.960  -7.876  1.00  0.66           O  
ATOM    936  CB  VAL A  57      23.978   7.115 -10.147  1.00  0.66           C  
ATOM    937  CG1 VAL A  57      24.758   8.211  -9.446  1.00  0.66           C  
ATOM    938  CG2 VAL A  57      23.893   7.333 -11.624  1.00  0.66           C  
ATOM    939  H   VAL A  57      22.968   4.912 -10.866  1.00  0.66           H  
ATOM    940  HA  VAL A  57      25.635   5.767 -10.421  1.00  0.66           H  
ATOM    941  HB  VAL A  57      22.976   7.108  -9.718  1.00  0.66           H  
ATOM    942 1HG1 VAL A  57      24.293   9.170  -9.630  1.00  0.66           H  
ATOM    943 2HG1 VAL A  57      24.786   8.015  -8.378  1.00  0.66           H  
ATOM    944 3HG1 VAL A  57      25.755   8.224  -9.832  1.00  0.66           H  
ATOM    945 1HG2 VAL A  57      23.407   8.280 -11.836  1.00  0.66           H  
ATOM    946 2HG2 VAL A  57      24.882   7.317 -12.032  1.00  0.66           H  
ATOM    947 3HG2 VAL A  57      23.329   6.529 -12.070  1.00  0.66           H  
ATOM    948  N   CYS A  58      23.891   4.942  -7.792  1.00  0.67           N  
ATOM    949  CA  CYS A  58      23.857   4.707  -6.356  1.00  0.67           C  
ATOM    950  C   CYS A  58      24.756   3.540  -5.943  1.00  0.67           C  
ATOM    951  O   CYS A  58      24.882   3.240  -4.752  1.00  0.67           O  
ATOM    952  CB  CYS A  58      22.432   4.379  -5.939  1.00  0.67           C  
ATOM    953  SG  CYS A  58      21.245   5.660  -6.307  1.00  0.67           S  
ATOM    954  H   CYS A  58      23.113   4.587  -8.340  1.00  0.67           H  
ATOM    955  HA  CYS A  58      24.192   5.610  -5.850  1.00  0.67           H  
ATOM    956 1HB  CYS A  58      22.109   3.468  -6.447  1.00  0.67           H  
ATOM    957 2HB  CYS A  58      22.404   4.183  -4.871  1.00  0.67           H  
ATOM    958  N   THR A  59      25.344   2.841  -6.921  1.00  0.70           N  
ATOM    959  CA  THR A  59      26.188   1.674  -6.682  1.00  0.70           C  
ATOM    960  C   THR A  59      27.618   1.940  -7.162  1.00  0.70           C  
ATOM    961  O   THR A  59      27.832   2.401  -8.283  1.00  0.70           O  
ATOM    962  CB  THR A  59      25.600   0.431  -7.387  1.00  0.70           C  
ATOM    963  OG1 THR A  59      24.284   0.177  -6.878  1.00  0.70           O  
ATOM    964  CG2 THR A  59      26.469  -0.800  -7.126  1.00  0.70           C  
ATOM    965  H   THR A  59      25.219   3.126  -7.891  1.00  0.70           H  
ATOM    966  HA  THR A  59      26.229   1.478  -5.609  1.00  0.70           H  
ATOM    967  HB  THR A  59      25.541   0.617  -8.464  1.00  0.70           H  
ATOM    968  HG1 THR A  59      24.300   0.257  -5.920  1.00  0.70           H  
ATOM    969 1HG2 THR A  59      26.035  -1.666  -7.626  1.00  0.70           H  
ATOM    970 2HG2 THR A  59      27.454  -0.644  -7.500  1.00  0.70           H  
ATOM    971 3HG2 THR A  59      26.523  -0.989  -6.053  1.00  0.70           H  
ATOM    972  N   GLU A  60      28.617   1.566  -6.362  1.00  0.74           N  
ATOM    973  CA  GLU A  60      30.033   1.832  -6.684  1.00  0.74           C  
ATOM    974  C   GLU A  60      30.519   1.311  -8.056  1.00  0.74           C  
ATOM    975  O   GLU A  60      31.587   1.687  -8.537  1.00  0.74           O  
ATOM    976  CB  GLU A  60      30.903   1.230  -5.575  1.00  0.74           C  
ATOM    977  CG  GLU A  60      30.819  -0.306  -5.450  1.00  0.74           C  
ATOM    978  CD  GLU A  60      29.657  -0.776  -4.602  1.00  0.74           C  
ATOM    979  OE1 GLU A  60      28.795   0.020  -4.321  1.00  0.74           O  
ATOM    980  OE2 GLU A  60      29.635  -1.929  -4.239  1.00  0.74           O  
ATOM    981  H   GLU A  60      28.391   1.144  -5.471  1.00  0.74           H  
ATOM    982  HA  GLU A  60      30.175   2.915  -6.680  1.00  0.74           H  
ATOM    983 1HB  GLU A  60      31.946   1.495  -5.751  1.00  0.74           H  
ATOM    984 2HB  GLU A  60      30.615   1.660  -4.617  1.00  0.74           H  
ATOM    985 1HG  GLU A  60      30.734  -0.751  -6.436  1.00  0.74           H  
ATOM    986 2HG  GLU A  60      31.746  -0.666  -5.007  1.00  0.74           H  
ATOM    987  N   GLU A  61      29.743   0.440  -8.675  1.00  0.80           N  
ATOM    988  CA  GLU A  61      30.036  -0.115  -9.979  1.00  0.80           C  
ATOM    989  C   GLU A  61      30.028   0.956 -11.079  1.00  0.80           C  
ATOM    990  O   GLU A  61      30.786   0.855 -12.056  1.00  0.80           O  
ATOM    991  CB  GLU A  61      29.009  -1.195 -10.309  1.00  0.80           C  
ATOM    992  CG  GLU A  61      29.133  -2.459  -9.452  1.00  0.80           C  
ATOM    993  CD  GLU A  61      28.046  -3.475  -9.719  1.00  0.80           C  
ATOM    994  OE1 GLU A  61      27.110  -3.152 -10.412  1.00  0.80           O  
ATOM    995  OE2 GLU A  61      28.156  -4.575  -9.228  1.00  0.80           O  
ATOM    996  H   GLU A  61      28.890   0.177  -8.213  1.00  0.80           H  
ATOM    997  HA  GLU A  61      31.029  -0.563  -9.945  1.00  0.80           H  
ATOM    998 1HB  GLU A  61      28.004  -0.790 -10.169  1.00  0.80           H  
ATOM    999 2HB  GLU A  61      29.103  -1.481 -11.356  1.00  0.80           H  
ATOM   1000 1HG  GLU A  61      30.098  -2.921  -9.655  1.00  0.80           H  
ATOM   1001 2HG  GLU A  61      29.115  -2.176  -8.400  1.00  0.80           H  
ATOM   1002  N   ASN A  62      29.128   1.945 -10.943  1.00  0.86           N  
ATOM   1003  CA  ASN A  62      28.945   2.973 -11.965  1.00  0.86           C  
ATOM   1004  C   ASN A  62      28.993   4.396 -11.445  1.00  0.86           C  
ATOM   1005  O   ASN A  62      28.451   5.308 -12.080  1.00  0.86           O  
ATOM   1006  CB  ASN A  62      27.645   2.754 -12.688  1.00  0.86           C  
ATOM   1007  CG  ASN A  62      27.664   1.509 -13.559  1.00  0.86           C  
ATOM   1008  OD1 ASN A  62      28.190   1.535 -14.679  1.00  0.86           O  
ATOM   1009  ND2 ASN A  62      27.127   0.419 -13.063  1.00  0.86           N  
ATOM   1010  H   ASN A  62      28.570   1.995 -10.087  1.00  0.86           H  
ATOM   1011  HA  ASN A  62      29.742   2.869 -12.677  1.00  0.86           H  
ATOM   1012 1HB  ASN A  62      26.857   2.662 -11.951  1.00  0.86           H  
ATOM   1013 2HB  ASN A  62      27.415   3.624 -13.306  1.00  0.86           H  
ATOM   1014 1HD2 ASN A  62      27.125  -0.428 -13.598  1.00  0.86           H  
ATOM   1015 2HD2 ASN A  62      26.737   0.419 -12.139  1.00  0.86           H  
ATOM   1016  N   GLY A  63      29.694   4.606 -10.348  1.00  0.93           N  
ATOM   1017  CA  GLY A  63      29.771   5.928  -9.759  1.00  0.93           C  
ATOM   1018  C   GLY A  63      30.592   5.934  -8.493  1.00  0.93           C  
ATOM   1019  O   GLY A  63      31.284   4.967  -8.177  1.00  0.93           O  
ATOM   1020  H   GLY A  63      30.140   3.825  -9.886  1.00  0.93           H  
ATOM   1021 1HA  GLY A  63      30.209   6.626 -10.463  1.00  0.93           H  
ATOM   1022 2HA  GLY A  63      28.763   6.284  -9.539  1.00  0.93           H  
ATOM   1023  N   THR A  64      30.521   7.035  -7.772  1.00  1.00           N  
ATOM   1024  CA  THR A  64      31.301   7.193  -6.559  1.00  1.00           C  
ATOM   1025  C   THR A  64      30.544   7.912  -5.467  1.00  1.00           C  
ATOM   1026  O   THR A  64      29.708   8.778  -5.729  1.00  1.00           O  
ATOM   1027  CB  THR A  64      32.571   8.006  -6.857  1.00  1.00           C  
ATOM   1028  OG1 THR A  64      33.390   8.072  -5.679  1.00  1.00           O  
ATOM   1029  CG2 THR A  64      32.177   9.427  -7.280  1.00  1.00           C  
ATOM   1030  H   THR A  64      29.939   7.791  -8.129  1.00  1.00           H  
ATOM   1031  HA  THR A  64      31.578   6.206  -6.189  1.00  1.00           H  
ATOM   1032  HB  THR A  64      33.132   7.525  -7.656  1.00  1.00           H  
ATOM   1033  HG1 THR A  64      32.958   8.649  -5.016  1.00  1.00           H  
ATOM   1034 1HG2 THR A  64      33.072  10.009  -7.491  1.00  1.00           H  
ATOM   1035 2HG2 THR A  64      31.555   9.376  -8.176  1.00  1.00           H  
ATOM   1036 3HG2 THR A  64      31.618   9.904  -6.471  1.00  1.00           H  
ATOM   1037  N   LYS A  65      30.858   7.577  -4.225  1.00  1.05           N  
ATOM   1038  CA  LYS A  65      30.278   8.316  -3.119  1.00  1.05           C  
ATOM   1039  C   LYS A  65      30.696   9.759  -3.269  1.00  1.05           C  
ATOM   1040  O   LYS A  65      31.857  10.046  -3.579  1.00  1.05           O  
ATOM   1041  CB  LYS A  65      30.688   7.756  -1.764  1.00  1.05           C  
ATOM   1042  CG  LYS A  65      30.053   8.488  -0.572  1.00  1.05           C  
ATOM   1043  CD  LYS A  65      30.422   7.849   0.765  1.00  1.05           C  
ATOM   1044  CE  LYS A  65      29.980   8.732   1.945  1.00  1.05           C  
ATOM   1045  NZ  LYS A  65      28.502   8.878   2.037  1.00  1.05           N  
ATOM   1046  H   LYS A  65      31.528   6.838  -4.054  1.00  1.05           H  
ATOM   1047  HA  LYS A  65      29.191   8.281  -3.189  1.00  1.05           H  
ATOM   1048 1HB  LYS A  65      30.402   6.705  -1.702  1.00  1.05           H  
ATOM   1049 2HB  LYS A  65      31.770   7.813  -1.656  1.00  1.05           H  
ATOM   1050 1HG  LYS A  65      30.397   9.522  -0.559  1.00  1.05           H  
ATOM   1051 2HG  LYS A  65      28.966   8.494  -0.683  1.00  1.05           H  
ATOM   1052 1HD  LYS A  65      29.938   6.875   0.848  1.00  1.05           H  
ATOM   1053 2HD  LYS A  65      31.501   7.708   0.813  1.00  1.05           H  
ATOM   1054 1HE  LYS A  65      30.348   8.296   2.871  1.00  1.05           H  
ATOM   1055 2HE  LYS A  65      30.418   9.725   1.823  1.00  1.05           H  
ATOM   1056 1HZ  LYS A  65      28.261   9.477   2.816  1.00  1.05           H  
ATOM   1057 2HZ  LYS A  65      28.128   9.312   1.188  1.00  1.05           H  
ATOM   1058 3HZ  LYS A  65      28.067   7.986   2.163  1.00  1.05           H  
ATOM   1059  N   TRP A  66      29.745  10.644  -3.084  1.00  1.07           N  
ATOM   1060  CA  TRP A  66      29.920  12.069  -3.211  1.00  1.07           C  
ATOM   1061  C   TRP A  66      29.574  12.659  -1.844  1.00  1.07           C  
ATOM   1062  O   TRP A  66      29.482  11.911  -0.871  1.00  1.07           O  
ATOM   1063  CB  TRP A  66      29.029  12.539  -4.353  1.00  1.07           C  
ATOM   1064  CG  TRP A  66      29.237  13.857  -4.838  1.00  1.07           C  
ATOM   1065  CD1 TRP A  66      28.433  14.912  -4.679  1.00  1.07           C  
ATOM   1066  CD2 TRP A  66      30.344  14.309  -5.610  1.00  1.07           C  
ATOM   1067  NE1 TRP A  66      28.952  15.980  -5.291  1.00  1.07           N  
ATOM   1068  CE2 TRP A  66      30.121  15.645  -5.867  1.00  1.07           C  
ATOM   1069  CE3 TRP A  66      31.500  13.690  -6.096  1.00  1.07           C  
ATOM   1070  CZ2 TRP A  66      31.004  16.410  -6.595  1.00  1.07           C  
ATOM   1071  CZ3 TRP A  66      32.398  14.450  -6.825  1.00  1.07           C  
ATOM   1072  CH2 TRP A  66      32.156  15.782  -7.068  1.00  1.07           C  
ATOM   1073  H   TRP A  66      28.805  10.327  -2.854  1.00  1.07           H  
ATOM   1074  HA  TRP A  66      30.961  12.293  -3.444  1.00  1.07           H  
ATOM   1075 1HB  TRP A  66      29.142  11.851  -5.192  1.00  1.07           H  
ATOM   1076 2HB  TRP A  66      28.006  12.480  -4.043  1.00  1.07           H  
ATOM   1077  HD1 TRP A  66      27.496  14.900  -4.134  1.00  1.07           H  
ATOM   1078  HE1 TRP A  66      28.533  16.891  -5.309  1.00  1.07           H  
ATOM   1079  HE3 TRP A  66      31.688  12.631  -5.900  1.00  1.07           H  
ATOM   1080  HZ2 TRP A  66      30.825  17.467  -6.797  1.00  1.07           H  
ATOM   1081  HZ3 TRP A  66      33.301  13.965  -7.198  1.00  1.07           H  
ATOM   1082  HH2 TRP A  66      32.882  16.356  -7.643  1.00  1.07           H  
ATOM   1083  N   ASP A  67      29.459  13.971  -1.722  1.00  1.04           N  
ATOM   1084  CA  ASP A  67      29.190  14.556  -0.409  1.00  1.04           C  
ATOM   1085  C   ASP A  67      27.926  13.980   0.251  1.00  1.04           C  
ATOM   1086  O   ASP A  67      26.893  13.801  -0.394  1.00  1.04           O  
ATOM   1087  CB  ASP A  67      29.019  16.071  -0.527  1.00  1.04           C  
ATOM   1088  CG  ASP A  67      30.314  16.828  -0.861  1.00  1.04           C  
ATOM   1089  OD1 ASP A  67      31.367  16.231  -0.847  1.00  1.04           O  
ATOM   1090  OD2 ASP A  67      30.226  18.021  -1.100  1.00  1.04           O  
ATOM   1091  H   ASP A  67      29.557  14.568  -2.532  1.00  1.04           H  
ATOM   1092  HA  ASP A  67      30.041  14.343   0.239  1.00  1.04           H  
ATOM   1093 1HB  ASP A  67      28.287  16.285  -1.308  1.00  1.04           H  
ATOM   1094 2HB  ASP A  67      28.617  16.462   0.407  1.00  1.04           H  
ATOM   1095  N   GLY A  68      27.995  13.742   1.561  1.00  0.98           N  
ATOM   1096  CA  GLY A  68      26.837  13.250   2.307  1.00  0.98           C  
ATOM   1097  C   GLY A  68      26.328  11.901   1.804  1.00  0.98           C  
ATOM   1098  O   GLY A  68      27.081  10.919   1.733  1.00  0.98           O  
ATOM   1099  H   GLY A  68      28.869  13.900   2.042  1.00  0.98           H  
ATOM   1100 1HA  GLY A  68      27.099  13.166   3.362  1.00  0.98           H  
ATOM   1101 2HA  GLY A  68      26.034  13.983   2.242  1.00  0.98           H  
ATOM   1102  N   ASP A  69      25.036  11.865   1.469  1.00  0.91           N  
ATOM   1103  CA  ASP A  69      24.356  10.665   0.986  1.00  0.91           C  
ATOM   1104  C   ASP A  69      24.191  10.691  -0.533  1.00  0.91           C  
ATOM   1105  O   ASP A  69      23.378   9.951  -1.108  1.00  0.91           O  
ATOM   1106  CB  ASP A  69      22.999  10.532   1.665  1.00  0.91           C  
ATOM   1107  CG  ASP A  69      23.129  10.302   3.164  1.00  0.91           C  
ATOM   1108  OD1 ASP A  69      23.973   9.531   3.555  1.00  0.91           O  
ATOM   1109  OD2 ASP A  69      22.398  10.914   3.904  1.00  0.91           O  
ATOM   1110  H   ASP A  69      24.498  12.717   1.548  1.00  0.91           H  
ATOM   1111  HA  ASP A  69      24.961   9.796   1.244  1.00  0.91           H  
ATOM   1112 1HB  ASP A  69      22.415  11.437   1.497  1.00  0.91           H  
ATOM   1113 2HB  ASP A  69      22.449   9.697   1.227  1.00  0.91           H  
ATOM   1114  N   LEU A  70      24.951  11.578  -1.173  1.00  0.84           N  
ATOM   1115  CA  LEU A  70      24.931  11.722  -2.613  1.00  0.84           C  
ATOM   1116  C   LEU A  70      25.942  10.806  -3.287  1.00  0.84           C  
ATOM   1117  O   LEU A  70      26.977  10.470  -2.704  1.00  0.84           O  
ATOM   1118  CB  LEU A  70      25.264  13.159  -3.004  1.00  0.84           C  
ATOM   1119  CG  LEU A  70      24.355  14.240  -2.490  1.00  0.84           C  
ATOM   1120  CD1 LEU A  70      24.936  15.573  -2.834  1.00  0.84           C  
ATOM   1121  CD2 LEU A  70      23.014  14.081  -3.115  1.00  0.84           C  
ATOM   1122  H   LEU A  70      25.591  12.185  -0.656  1.00  0.84           H  
ATOM   1123  HA  LEU A  70      23.945  11.475  -2.962  1.00  0.84           H  
ATOM   1124 1HB  LEU A  70      26.267  13.381  -2.678  1.00  0.84           H  
ATOM   1125 2HB  LEU A  70      25.245  13.208  -4.080  1.00  0.84           H  
ATOM   1126  HG  LEU A  70      24.275  14.169  -1.405  1.00  0.84           H  
ATOM   1127 1HD1 LEU A  70      24.279  16.358  -2.457  1.00  0.84           H  
ATOM   1128 2HD1 LEU A  70      25.920  15.668  -2.368  1.00  0.84           H  
ATOM   1129 3HD1 LEU A  70      25.030  15.673  -3.906  1.00  0.84           H  
ATOM   1130 1HD2 LEU A  70      22.341  14.860  -2.753  1.00  0.84           H  
ATOM   1131 2HD2 LEU A  70      23.096  14.149  -4.198  1.00  0.84           H  
ATOM   1132 3HD2 LEU A  70      22.642  13.124  -2.841  1.00  0.84           H  
ATOM   1133  N   TYR A  71      25.625  10.410  -4.512  1.00  0.79           N  
ATOM   1134  CA  TYR A  71      26.494   9.619  -5.368  1.00  0.79           C  
ATOM   1135  C   TYR A  71      26.634  10.286  -6.724  1.00  0.79           C  
ATOM   1136  O   TYR A  71      25.674  10.867  -7.235  1.00  0.79           O  
ATOM   1137  CB  TYR A  71      25.930   8.212  -5.527  1.00  0.79           C  
ATOM   1138  CG  TYR A  71      25.880   7.455  -4.239  1.00  0.79           C  
ATOM   1139  CD1 TYR A  71      24.808   7.615  -3.384  1.00  0.79           C  
ATOM   1140  CD2 TYR A  71      26.910   6.595  -3.910  1.00  0.79           C  
ATOM   1141  CE1 TYR A  71      24.763   6.923  -2.199  1.00  0.79           C  
ATOM   1142  CE2 TYR A  71      26.869   5.898  -2.722  1.00  0.79           C  
ATOM   1143  CZ  TYR A  71      25.797   6.061  -1.866  1.00  0.79           C  
ATOM   1144  OH  TYR A  71      25.748   5.365  -0.675  1.00  0.79           O  
ATOM   1145  H   TYR A  71      24.717  10.682  -4.868  1.00  0.79           H  
ATOM   1146  HA  TYR A  71      27.482   9.563  -4.917  1.00  0.79           H  
ATOM   1147 1HB  TYR A  71      24.919   8.258  -5.941  1.00  0.79           H  
ATOM   1148 2HB  TYR A  71      26.554   7.660  -6.222  1.00  0.79           H  
ATOM   1149  HD1 TYR A  71      23.998   8.299  -3.645  1.00  0.79           H  
ATOM   1150  HD2 TYR A  71      27.754   6.471  -4.592  1.00  0.79           H  
ATOM   1151  HE1 TYR A  71      23.918   7.058  -1.523  1.00  0.79           H  
ATOM   1152  HE2 TYR A  71      27.681   5.220  -2.459  1.00  0.79           H  
ATOM   1153  HH  TYR A  71      24.885   5.493  -0.270  1.00  0.79           H  
ATOM   1154  N   LYS A  72      27.819  10.187  -7.319  1.00  0.77           N  
ATOM   1155  CA  LYS A  72      28.048  10.784  -8.631  1.00  0.77           C  
ATOM   1156  C   LYS A  72      28.324   9.734  -9.687  1.00  0.77           C  
ATOM   1157  O   LYS A  72      29.139   8.832  -9.483  1.00  0.77           O  
ATOM   1158  CB  LYS A  72      29.191  11.793  -8.575  1.00  0.77           C  
ATOM   1159  CG  LYS A  72      29.472  12.503  -9.884  1.00  0.77           C  
ATOM   1160  CD  LYS A  72      30.506  13.589  -9.695  1.00  0.77           C  
ATOM   1161  CE  LYS A  72      30.757  14.342 -10.976  1.00  0.77           C  
ATOM   1162  NZ  LYS A  72      31.754  15.424 -10.794  1.00  0.77           N  
ATOM   1163  H   LYS A  72      28.569   9.693  -6.840  1.00  0.77           H  
ATOM   1164  HA  LYS A  72      27.150  11.316  -8.932  1.00  0.77           H  
ATOM   1165 1HB  LYS A  72      28.976  12.542  -7.818  1.00  0.77           H  
ATOM   1166 2HB  LYS A  72      30.100  11.293  -8.272  1.00  0.77           H  
ATOM   1167 1HG  LYS A  72      29.853  11.781 -10.610  1.00  0.77           H  
ATOM   1168 2HG  LYS A  72      28.550  12.931 -10.282  1.00  0.77           H  
ATOM   1169 1HD  LYS A  72      30.153  14.289  -8.936  1.00  0.77           H  
ATOM   1170 2HD  LYS A  72      31.438  13.143  -9.356  1.00  0.77           H  
ATOM   1171 1HE  LYS A  72      31.120  13.649 -11.727  1.00  0.77           H  
ATOM   1172 2HE  LYS A  72      29.817  14.779 -11.321  1.00  0.77           H  
ATOM   1173 1HZ  LYS A  72      31.898  15.910 -11.666  1.00  0.77           H  
ATOM   1174 2HZ  LYS A  72      31.410  16.074 -10.098  1.00  0.77           H  
ATOM   1175 3HZ  LYS A  72      32.629  15.027 -10.480  1.00  0.77           H  
ATOM   1176  N   SER A  73      27.620   9.836 -10.810  1.00  0.77           N  
ATOM   1177  CA  SER A  73      27.796   8.877 -11.894  1.00  0.77           C  
ATOM   1178  C   SER A  73      29.195   8.935 -12.440  1.00  0.77           C  
ATOM   1179  O   SER A  73      29.756  10.019 -12.568  1.00  0.77           O  
ATOM   1180  CB  SER A  73      26.856   9.159 -13.028  1.00  0.77           C  
ATOM   1181  OG  SER A  73      27.061   8.248 -14.091  1.00  0.77           O  
ATOM   1182  H   SER A  73      26.943  10.598 -10.901  1.00  0.77           H  
ATOM   1183  HA  SER A  73      27.612   7.872 -11.512  1.00  0.77           H  
ATOM   1184 1HB  SER A  73      25.857   9.111 -12.673  1.00  0.77           H  
ATOM   1185 2HB  SER A  73      27.013  10.173 -13.391  1.00  0.77           H  
ATOM   1186  HG  SER A  73      27.501   8.772 -14.796  1.00  0.77           H  
ATOM   1187  N   LYS A  74      29.757   7.785 -12.791  1.00  0.78           N  
ATOM   1188  CA  LYS A  74      31.072   7.801 -13.416  1.00  0.78           C  
ATOM   1189  C   LYS A  74      30.947   8.160 -14.904  1.00  0.78           C  
ATOM   1190  O   LYS A  74      31.938   8.534 -15.540  1.00  0.78           O  
ATOM   1191  CB  LYS A  74      31.808   6.463 -13.261  1.00  0.78           C  
ATOM   1192  CG  LYS A  74      31.325   5.356 -14.141  1.00  0.78           C  
ATOM   1193  CD  LYS A  74      32.036   4.039 -13.855  1.00  0.78           C  
ATOM   1194  CE  LYS A  74      31.571   2.951 -14.833  1.00  0.78           C  
ATOM   1195  NZ  LYS A  74      32.064   1.602 -14.447  1.00  0.78           N  
ATOM   1196  H   LYS A  74      29.260   6.909 -12.626  1.00  0.78           H  
ATOM   1197  HA  LYS A  74      31.673   8.573 -12.937  1.00  0.78           H  
ATOM   1198 1HB  LYS A  74      32.865   6.611 -13.470  1.00  0.78           H  
ATOM   1199 2HB  LYS A  74      31.728   6.121 -12.233  1.00  0.78           H  
ATOM   1200 1HG  LYS A  74      30.249   5.230 -14.032  1.00  0.78           H  
ATOM   1201 2HG  LYS A  74      31.545   5.627 -15.164  1.00  0.78           H  
ATOM   1202 1HD  LYS A  74      33.108   4.182 -13.983  1.00  0.78           H  
ATOM   1203 2HD  LYS A  74      31.857   3.721 -12.829  1.00  0.78           H  
ATOM   1204 1HE  LYS A  74      30.486   2.937 -14.876  1.00  0.78           H  
ATOM   1205 2HE  LYS A  74      31.955   3.192 -15.823  1.00  0.78           H  
ATOM   1206 1HZ  LYS A  74      31.742   0.924 -15.116  1.00  0.78           H  
ATOM   1207 2HZ  LYS A  74      33.067   1.592 -14.412  1.00  0.78           H  
ATOM   1208 3HZ  LYS A  74      31.678   1.358 -13.513  1.00  0.78           H  
ATOM   1209  N   THR A  75      29.723   8.071 -15.459  1.00  0.78           N  
ATOM   1210  CA  THR A  75      29.515   8.331 -16.882  1.00  0.78           C  
ATOM   1211  C   THR A  75      28.604   9.523 -17.030  1.00  0.78           C  
ATOM   1212  O   THR A  75      27.860   9.860 -16.103  1.00  0.78           O  
ATOM   1213  CB  THR A  75      28.849   7.141 -17.625  1.00  0.78           C  
ATOM   1214  OG1 THR A  75      27.515   6.942 -17.141  1.00  0.78           O  
ATOM   1215  CG2 THR A  75      29.627   5.868 -17.417  1.00  0.78           C  
ATOM   1216  H   THR A  75      28.921   7.839 -14.881  1.00  0.78           H  
ATOM   1217  HA  THR A  75      30.468   8.564 -17.355  1.00  0.78           H  
ATOM   1218  HB  THR A  75      28.813   7.364 -18.691  1.00  0.78           H  
ATOM   1219  HG1 THR A  75      26.928   7.601 -17.541  1.00  0.78           H  
ATOM   1220 1HG2 THR A  75      29.144   5.053 -17.956  1.00  0.78           H  
ATOM   1221 2HG2 THR A  75      30.647   5.992 -17.782  1.00  0.78           H  
ATOM   1222 3HG2 THR A  75      29.638   5.638 -16.369  1.00  0.78           H  
ATOM   1223  N   LYS A  76      28.613  10.130 -18.204  1.00  0.77           N  
ATOM   1224  CA  LYS A  76      27.737  11.260 -18.425  1.00  0.77           C  
ATOM   1225  C   LYS A  76      26.366  10.846 -18.923  1.00  0.77           C  
ATOM   1226  O   LYS A  76      26.224   9.838 -19.619  1.00  0.77           O  
ATOM   1227  CB  LYS A  76      28.342  12.241 -19.409  1.00  0.77           C  
ATOM   1228  CG  LYS A  76      29.611  12.938 -18.971  1.00  0.77           C  
ATOM   1229  CD  LYS A  76      30.025  13.970 -20.009  1.00  0.77           C  
ATOM   1230  CE  LYS A  76      31.267  14.728 -19.608  1.00  0.77           C  
ATOM   1231  NZ  LYS A  76      31.610  15.772 -20.615  1.00  0.77           N  
ATOM   1232  H   LYS A  76      29.233   9.817 -18.938  1.00  0.77           H  
ATOM   1233  HA  LYS A  76      27.595  11.772 -17.479  1.00  0.77           H  
ATOM   1234 1HB  LYS A  76      28.504  11.763 -20.373  1.00  0.77           H  
ATOM   1235 2HB  LYS A  76      27.613  13.014 -19.538  1.00  0.77           H  
ATOM   1236 1HG  LYS A  76      29.432  13.446 -18.041  1.00  0.77           H  
ATOM   1237 2HG  LYS A  76      30.411  12.211 -18.828  1.00  0.77           H  
ATOM   1238 1HD  LYS A  76      30.197  13.479 -20.966  1.00  0.77           H  
ATOM   1239 2HD  LYS A  76      29.225  14.691 -20.133  1.00  0.77           H  
ATOM   1240 1HE  LYS A  76      31.098  15.206 -18.643  1.00  0.77           H  
ATOM   1241 2HE  LYS A  76      32.101  14.032 -19.518  1.00  0.77           H  
ATOM   1242 1HZ  LYS A  76      32.438  16.267 -20.325  1.00  0.77           H  
ATOM   1243 2HZ  LYS A  76      31.772  15.339 -21.512  1.00  0.77           H  
ATOM   1244 3HZ  LYS A  76      30.835  16.424 -20.690  1.00  0.77           H  
ATOM   1245  N   PHE A  77      25.375  11.656 -18.594  1.00  0.76           N  
ATOM   1246  CA  PHE A  77      24.008  11.510 -19.057  1.00  0.76           C  
ATOM   1247  C   PHE A  77      23.570  12.693 -19.876  1.00  0.76           C  
ATOM   1248  O   PHE A  77      23.977  13.825 -19.619  1.00  0.76           O  
ATOM   1249  CB  PHE A  77      23.048  11.447 -17.879  1.00  0.76           C  
ATOM   1250  CG  PHE A  77      23.058  10.241 -17.071  1.00  0.76           C  
ATOM   1251  CD1 PHE A  77      23.977  10.041 -16.083  1.00  0.76           C  
ATOM   1252  CD2 PHE A  77      22.066   9.308 -17.254  1.00  0.76           C  
ATOM   1253  CE1 PHE A  77      23.909   8.913 -15.314  1.00  0.76           C  
ATOM   1254  CE2 PHE A  77      22.000   8.201 -16.480  1.00  0.76           C  
ATOM   1255  CZ  PHE A  77      22.929   8.007 -15.507  1.00  0.76           C  
ATOM   1256  H   PHE A  77      25.572  12.439 -17.978  1.00  0.76           H  
ATOM   1257  HA  PHE A  77      23.930  10.609 -19.666  1.00  0.76           H  
ATOM   1258 1HB  PHE A  77      23.253  12.291 -17.226  1.00  0.76           H  
ATOM   1259 2HB  PHE A  77      22.039  11.587 -18.259  1.00  0.76           H  
ATOM   1260  HD1 PHE A  77      24.766  10.780 -15.917  1.00  0.76           H  
ATOM   1261  HD2 PHE A  77      21.322   9.475 -18.028  1.00  0.76           H  
ATOM   1262  HE1 PHE A  77      24.629   8.740 -14.541  1.00  0.76           H  
ATOM   1263  HE2 PHE A  77      21.207   7.478 -16.635  1.00  0.76           H  
ATOM   1264  HZ  PHE A  77      22.894   7.136 -14.884  1.00  0.76           H  
ATOM   1265  N   ASP A  78      22.699  12.467 -20.836  1.00  0.74           N  
ATOM   1266  CA  ASP A  78      22.101  13.627 -21.459  1.00  0.74           C  
ATOM   1267  C   ASP A  78      21.116  14.188 -20.449  1.00  0.74           C  
ATOM   1268  O   ASP A  78      20.353  13.423 -19.843  1.00  0.74           O  
ATOM   1269  CB  ASP A  78      21.447  13.286 -22.789  1.00  0.74           C  
ATOM   1270  CG  ASP A  78      22.484  12.986 -23.857  1.00  0.74           C  
ATOM   1271  OD1 ASP A  78      23.649  13.259 -23.625  1.00  0.74           O  
ATOM   1272  OD2 ASP A  78      22.114  12.494 -24.890  1.00  0.74           O  
ATOM   1273  H   ASP A  78      22.416  11.529 -21.083  1.00  0.74           H  
ATOM   1274  HA  ASP A  78      22.865  14.380 -21.645  1.00  0.74           H  
ATOM   1275 1HB  ASP A  78      20.796  12.418 -22.670  1.00  0.74           H  
ATOM   1276 2HB  ASP A  78      20.829  14.122 -23.116  1.00  0.74           H  
ATOM   1277  N   VAL A  79      21.199  15.489 -20.224  1.00  0.72           N  
ATOM   1278  CA  VAL A  79      20.358  16.195 -19.272  1.00  0.72           C  
ATOM   1279  C   VAL A  79      19.761  17.459 -19.886  1.00  0.72           C  
ATOM   1280  O   VAL A  79      20.189  17.918 -20.956  1.00  0.72           O  
ATOM   1281  CB  VAL A  79      21.160  16.580 -17.997  1.00  0.72           C  
ATOM   1282  CG1 VAL A  79      21.706  15.325 -17.279  1.00  0.72           C  
ATOM   1283  CG2 VAL A  79      22.319  17.491 -18.383  1.00  0.72           C  
ATOM   1284  H   VAL A  79      21.886  16.026 -20.753  1.00  0.72           H  
ATOM   1285  HA  VAL A  79      19.545  15.533 -18.980  1.00  0.72           H  
ATOM   1286  HB  VAL A  79      20.493  17.094 -17.307  1.00  0.72           H  
ATOM   1287 1HG1 VAL A  79      22.248  15.625 -16.384  1.00  0.72           H  
ATOM   1288 2HG1 VAL A  79      20.881  14.683 -17.001  1.00  0.72           H  
ATOM   1289 3HG1 VAL A  79      22.375  14.785 -17.932  1.00  0.72           H  
ATOM   1290 1HG2 VAL A  79      22.870  17.775 -17.492  1.00  0.72           H  
ATOM   1291 2HG2 VAL A  79      22.983  16.958 -19.067  1.00  0.72           H  
ATOM   1292 3HG2 VAL A  79      21.926  18.383 -18.873  1.00  0.72           H  
ATOM   1293  N   CYS A  80      18.775  18.023 -19.201  1.00  0.71           N  
ATOM   1294  CA  CYS A  80      18.262  19.332 -19.585  1.00  0.71           C  
ATOM   1295  C   CYS A  80      17.921  20.115 -18.353  1.00  0.71           C  
ATOM   1296  O   CYS A  80      17.225  19.636 -17.454  1.00  0.71           O  
ATOM   1297  CB  CYS A  80      17.009  19.282 -20.457  1.00  0.71           C  
ATOM   1298  SG  CYS A  80      16.437  20.948 -20.993  1.00  0.71           S  
ATOM   1299  H   CYS A  80      18.418  17.533 -18.381  1.00  0.71           H  
ATOM   1300  HA  CYS A  80      19.038  19.866 -20.129  1.00  0.71           H  
ATOM   1301 1HB  CYS A  80      17.209  18.686 -21.327  1.00  0.71           H  
ATOM   1302 2HB  CYS A  80      16.201  18.803 -19.907  1.00  0.71           H  
ATOM   1303  HG  CYS A  80      16.515  21.519 -19.784  1.00  0.71           H  
ATOM   1304  N   LYS A  81      18.446  21.319 -18.297  1.00  0.72           N  
ATOM   1305  CA  LYS A  81      18.190  22.188 -17.178  1.00  0.72           C  
ATOM   1306  C   LYS A  81      17.157  23.218 -17.569  1.00  0.72           C  
ATOM   1307  O   LYS A  81      17.270  23.870 -18.609  1.00  0.72           O  
ATOM   1308  CB  LYS A  81      19.477  22.857 -16.706  1.00  0.72           C  
ATOM   1309  CG  LYS A  81      19.299  23.758 -15.506  1.00  0.72           C  
ATOM   1310  CD  LYS A  81      20.633  24.322 -15.028  1.00  0.72           C  
ATOM   1311  CE  LYS A  81      21.196  25.321 -16.053  1.00  0.72           C  
ATOM   1312  NZ  LYS A  81      22.399  26.027 -15.545  1.00  0.72           N  
ATOM   1313  H   LYS A  81      19.024  21.648 -19.071  1.00  0.72           H  
ATOM   1314  HA  LYS A  81      17.780  21.606 -16.354  1.00  0.72           H  
ATOM   1315 1HB  LYS A  81      20.202  22.090 -16.435  1.00  0.72           H  
ATOM   1316 2HB  LYS A  81      19.902  23.439 -17.505  1.00  0.72           H  
ATOM   1317 1HG  LYS A  81      18.632  24.566 -15.766  1.00  0.72           H  
ATOM   1318 2HG  LYS A  81      18.838  23.185 -14.695  1.00  0.72           H  
ATOM   1319 1HD  LYS A  81      20.489  24.830 -14.072  1.00  0.72           H  
ATOM   1320 2HD  LYS A  81      21.346  23.509 -14.887  1.00  0.72           H  
ATOM   1321 1HE  LYS A  81      21.462  24.782 -16.962  1.00  0.72           H  
ATOM   1322 2HE  LYS A  81      20.434  26.054 -16.294  1.00  0.72           H  
ATOM   1323 1HZ  LYS A  81      22.729  26.669 -16.254  1.00  0.72           H  
ATOM   1324 2HZ  LYS A  81      22.157  26.540 -14.712  1.00  0.72           H  
ATOM   1325 3HZ  LYS A  81      23.120  25.356 -15.333  1.00  0.72           H  
ATOM   1326  N   CYS A  82      16.131  23.334 -16.755  1.00  0.75           N  
ATOM   1327  CA  CYS A  82      15.082  24.300 -16.975  1.00  0.75           C  
ATOM   1328  C   CYS A  82      15.193  25.361 -15.895  1.00  0.75           C  
ATOM   1329  O   CYS A  82      15.143  25.035 -14.706  1.00  0.75           O  
ATOM   1330  CB  CYS A  82      13.734  23.591 -16.916  1.00  0.75           C  
ATOM   1331  SG  CYS A  82      13.545  22.284 -18.173  1.00  0.75           S  
ATOM   1332  H   CYS A  82      16.068  22.728 -15.940  1.00  0.75           H  
ATOM   1333  HA  CYS A  82      15.209  24.762 -17.950  1.00  0.75           H  
ATOM   1334 1HB  CYS A  82      13.620  23.124 -15.934  1.00  0.75           H  
ATOM   1335 2HB  CYS A  82      12.937  24.313 -17.022  1.00  0.75           H  
ATOM   1336  N   THR A  83      15.377  26.622 -16.285  1.00  0.79           N  
ATOM   1337  CA  THR A  83      15.536  27.681 -15.282  1.00  0.79           C  
ATOM   1338  C   THR A  83      14.416  28.687 -15.386  1.00  0.79           C  
ATOM   1339  O   THR A  83      13.950  28.987 -16.477  1.00  0.79           O  
ATOM   1340  CB  THR A  83      16.863  28.407 -15.478  1.00  0.79           C  
ATOM   1341  OG1 THR A  83      16.863  29.012 -16.761  1.00  0.79           O  
ATOM   1342  CG2 THR A  83      18.012  27.427 -15.395  1.00  0.79           C  
ATOM   1343  H   THR A  83      15.432  26.829 -17.285  1.00  0.79           H  
ATOM   1344  HA  THR A  83      15.511  27.245 -14.284  1.00  0.79           H  
ATOM   1345  HB  THR A  83      16.973  29.177 -14.712  1.00  0.79           H  
ATOM   1346  HG1 THR A  83      16.825  28.312 -17.430  1.00  0.79           H  
ATOM   1347 1HG2 THR A  83      18.949  27.956 -15.546  1.00  0.79           H  
ATOM   1348 2HG2 THR A  83      18.014  26.946 -14.414  1.00  0.79           H  
ATOM   1349 3HG2 THR A  83      17.888  26.679 -16.172  1.00  0.79           H  
ATOM   1350  N   LYS A  84      14.007  29.260 -14.271  1.00  0.86           N  
ATOM   1351  CA  LYS A  84      12.897  30.201 -14.309  1.00  0.86           C  
ATOM   1352  C   LYS A  84      13.247  31.572 -14.875  1.00  0.86           C  
ATOM   1353  O   LYS A  84      14.230  32.198 -14.474  1.00  0.86           O  
ATOM   1354  CB  LYS A  84      12.311  30.355 -12.909  1.00  0.86           C  
ATOM   1355  CG  LYS A  84      11.085  31.224 -12.831  1.00  0.86           C  
ATOM   1356  CD  LYS A  84      10.473  31.162 -11.453  1.00  0.86           C  
ATOM   1357  CE  LYS A  84      11.246  31.943 -10.423  1.00  0.86           C  
ATOM   1358  NZ  LYS A  84      10.552  31.933  -9.100  1.00  0.86           N  
ATOM   1359  H   LYS A  84      14.423  28.997 -13.376  1.00  0.86           H  
ATOM   1360  HA  LYS A  84      12.119  29.780 -14.946  1.00  0.86           H  
ATOM   1361 1HB  LYS A  84      12.043  29.369 -12.518  1.00  0.86           H  
ATOM   1362 2HB  LYS A  84      13.067  30.771 -12.244  1.00  0.86           H  
ATOM   1363 1HG  LYS A  84      11.341  32.263 -13.056  1.00  0.86           H  
ATOM   1364 2HG  LYS A  84      10.352  30.882 -13.564  1.00  0.86           H  
ATOM   1365 1HD  LYS A  84       9.453  31.555 -11.490  1.00  0.86           H  
ATOM   1366 2HD  LYS A  84      10.452  30.123 -11.132  1.00  0.86           H  
ATOM   1367 1HE  LYS A  84      12.238  31.515 -10.308  1.00  0.86           H  
ATOM   1368 2HE  LYS A  84      11.339  32.975 -10.765  1.00  0.86           H  
ATOM   1369 1HZ  LYS A  84      11.072  32.471  -8.436  1.00  0.86           H  
ATOM   1370 2HZ  LYS A  84       9.615  32.342  -9.209  1.00  0.86           H  
ATOM   1371 3HZ  LYS A  84      10.452  30.982  -8.757  1.00  0.86           H  
ATOM   1372  N   LEU A  85      12.409  32.036 -15.794  1.00  0.94           N  
ATOM   1373  CA  LEU A  85      12.507  33.363 -16.380  1.00  0.94           C  
ATOM   1374  C   LEU A  85      11.398  34.261 -15.847  1.00  0.94           C  
ATOM   1375  O   LEU A  85      11.595  35.455 -15.615  1.00  0.94           O  
ATOM   1376  CB  LEU A  85      12.324  33.319 -17.899  1.00  0.94           C  
ATOM   1377  CG  LEU A  85      13.294  32.531 -18.716  1.00  0.94           C  
ATOM   1378  CD1 LEU A  85      12.820  32.616 -20.181  1.00  0.94           C  
ATOM   1379  CD2 LEU A  85      14.689  33.090 -18.521  1.00  0.94           C  
ATOM   1380  H   LEU A  85      11.652  31.437 -16.090  1.00  0.94           H  
ATOM   1381  HA  LEU A  85      13.473  33.796 -16.126  1.00  0.94           H  
ATOM   1382 1HB  LEU A  85      11.335  32.902 -18.102  1.00  0.94           H  
ATOM   1383 2HB  LEU A  85      12.334  34.341 -18.273  1.00  0.94           H  
ATOM   1384  HG  LEU A  85      13.282  31.484 -18.410  1.00  0.94           H  
ATOM   1385 1HD1 LEU A  85      13.462  32.071 -20.845  1.00  0.94           H  
ATOM   1386 2HD1 LEU A  85      11.818  32.207 -20.257  1.00  0.94           H  
ATOM   1387 3HD1 LEU A  85      12.806  33.658 -20.491  1.00  0.94           H  
ATOM   1388 1HD2 LEU A  85      15.404  32.534 -19.116  1.00  0.94           H  
ATOM   1389 2HD2 LEU A  85      14.707  34.136 -18.823  1.00  0.94           H  
ATOM   1390 3HD2 LEU A  85      14.962  33.010 -17.465  1.00  0.94           H  
ATOM   1391  N   GLY A  86      10.208  33.677 -15.697  1.00  1.01           N  
ATOM   1392  CA  GLY A  86       9.028  34.439 -15.315  1.00  1.01           C  
ATOM   1393  C   GLY A  86       9.115  35.033 -13.916  1.00  1.01           C  
ATOM   1394  O   GLY A  86       9.558  34.384 -12.965  1.00  1.01           O  
ATOM   1395  H   GLY A  86      10.121  32.684 -15.899  1.00  1.01           H  
ATOM   1396 1HA  GLY A  86       8.874  35.238 -16.040  1.00  1.01           H  
ATOM   1397 2HA  GLY A  86       8.156  33.792 -15.378  1.00  1.01           H  
ATOM   1398  N   ASP A  87       8.584  36.244 -13.769  1.00  1.08           N  
ATOM   1399  CA  ASP A  87       8.590  36.943 -12.488  1.00  1.08           C  
ATOM   1400  C   ASP A  87       7.435  36.484 -11.604  1.00  1.08           C  
ATOM   1401  O   ASP A  87       6.458  37.210 -11.414  1.00  1.08           O  
ATOM   1402  CB  ASP A  87       8.502  38.459 -12.716  1.00  1.08           C  
ATOM   1403  CG  ASP A  87       8.747  39.328 -11.451  1.00  1.08           C  
ATOM   1404  OD1 ASP A  87       9.318  38.843 -10.501  1.00  1.08           O  
ATOM   1405  OD2 ASP A  87       8.364  40.479 -11.472  1.00  1.08           O  
ATOM   1406  H   ASP A  87       8.208  36.712 -14.580  1.00  1.08           H  
ATOM   1407  HA  ASP A  87       9.525  36.719 -11.974  1.00  1.08           H  
ATOM   1408 1HB  ASP A  87       9.230  38.748 -13.474  1.00  1.08           H  
ATOM   1409 2HB  ASP A  87       7.514  38.703 -13.107  1.00  1.08           H  
ATOM   1410  N   SER A  88       7.557  35.274 -11.073  1.00  1.11           N  
ATOM   1411  CA  SER A  88       6.497  34.704 -10.248  1.00  1.11           C  
ATOM   1412  C   SER A  88       7.011  33.716  -9.215  1.00  1.11           C  
ATOM   1413  O   SER A  88       8.031  33.047  -9.406  1.00  1.11           O  
ATOM   1414  CB  SER A  88       5.457  33.985 -11.079  1.00  1.11           C  
ATOM   1415  OG  SER A  88       4.395  33.553 -10.247  1.00  1.11           O  
ATOM   1416  H   SER A  88       8.397  34.750 -11.316  1.00  1.11           H  
ATOM   1417  HA  SER A  88       6.009  35.520  -9.716  1.00  1.11           H  
ATOM   1418 1HB  SER A  88       5.077  34.635 -11.864  1.00  1.11           H  
ATOM   1419 2HB  SER A  88       5.917  33.123 -11.557  1.00  1.11           H  
ATOM   1420  HG  SER A  88       4.049  32.705 -10.629  1.00  1.11           H  
ATOM   1421  N   LYS A  89       6.283  33.656  -8.104  1.00  1.10           N  
ATOM   1422  CA  LYS A  89       6.504  32.692  -7.035  1.00  1.10           C  
ATOM   1423  C   LYS A  89       5.512  31.539  -7.133  1.00  1.10           C  
ATOM   1424  O   LYS A  89       5.599  30.569  -6.373  1.00  1.10           O  
ATOM   1425  CB  LYS A  89       6.368  33.357  -5.670  1.00  1.10           C  
ATOM   1426  CG  LYS A  89       7.405  34.436  -5.379  1.00  1.10           C  
ATOM   1427  CD  LYS A  89       7.217  35.020  -3.981  1.00  1.10           C  
ATOM   1428  CE  LYS A  89       8.256  36.091  -3.675  1.00  1.10           C  
ATOM   1429  NZ  LYS A  89       8.055  36.689  -2.324  1.00  1.10           N  
ATOM   1430  H   LYS A  89       5.494  34.285  -8.028  1.00  1.10           H  
ATOM   1431  HA  LYS A  89       7.508  32.280  -7.132  1.00  1.10           H  
ATOM   1432 1HB  LYS A  89       5.378  33.809  -5.589  1.00  1.10           H  
ATOM   1433 2HB  LYS A  89       6.444  32.599  -4.890  1.00  1.10           H  
ATOM   1434 1HG  LYS A  89       8.405  34.008  -5.454  1.00  1.10           H  
ATOM   1435 2HG  LYS A  89       7.315  35.235  -6.115  1.00  1.10           H  
ATOM   1436 1HD  LYS A  89       6.222  35.460  -3.900  1.00  1.10           H  
ATOM   1437 2HD  LYS A  89       7.303  34.225  -3.240  1.00  1.10           H  
ATOM   1438 1HE  LYS A  89       9.250  35.647  -3.720  1.00  1.10           H  
ATOM   1439 2HE  LYS A  89       8.187  36.880  -4.423  1.00  1.10           H  
ATOM   1440 1HZ  LYS A  89       8.761  37.393  -2.158  1.00  1.10           H  
ATOM   1441 2HZ  LYS A  89       7.140  37.114  -2.276  1.00  1.10           H  
ATOM   1442 3HZ  LYS A  89       8.129  35.968  -1.621  1.00  1.10           H  
ATOM   1443  N   THR A  90       4.533  31.673  -8.027  1.00  1.05           N  
ATOM   1444  CA  THR A  90       3.496  30.656  -8.153  1.00  1.05           C  
ATOM   1445  C   THR A  90       3.222  30.285  -9.600  1.00  1.05           C  
ATOM   1446  O   THR A  90       3.491  31.058 -10.527  1.00  1.05           O  
ATOM   1447  CB  THR A  90       2.160  31.112  -7.524  1.00  1.05           C  
ATOM   1448  OG1 THR A  90       1.618  32.208  -8.276  1.00  1.05           O  
ATOM   1449  CG2 THR A  90       2.358  31.548  -6.076  1.00  1.05           C  
ATOM   1450  H   THR A  90       4.528  32.467  -8.651  1.00  1.05           H  
ATOM   1451  HA  THR A  90       3.827  29.751  -7.644  1.00  1.05           H  
ATOM   1452  HB  THR A  90       1.456  30.280  -7.552  1.00  1.05           H  
ATOM   1453  HG1 THR A  90       1.376  31.893  -9.164  1.00  1.05           H  
ATOM   1454 1HG2 THR A  90       1.401  31.850  -5.656  1.00  1.05           H  
ATOM   1455 2HG2 THR A  90       2.762  30.711  -5.501  1.00  1.05           H  
ATOM   1456 3HG2 THR A  90       3.047  32.386  -6.029  1.00  1.05           H  
ATOM   1457  N   ALA A  91       2.575  29.142  -9.761  1.00  0.97           N  
ATOM   1458  CA  ALA A  91       2.177  28.628 -11.062  1.00  0.97           C  
ATOM   1459  C   ALA A  91       1.231  29.538 -11.829  1.00  0.97           C  
ATOM   1460  O   ALA A  91       0.404  30.224 -11.225  1.00  0.97           O  
ATOM   1461  CB  ALA A  91       1.450  27.308 -10.903  1.00  0.97           C  
ATOM   1462  H   ALA A  91       2.445  28.561  -8.927  1.00  0.97           H  
ATOM   1463  HA  ALA A  91       3.090  28.493 -11.629  1.00  0.97           H  
ATOM   1464 1HB  ALA A  91       1.191  26.910 -11.882  1.00  0.97           H  
ATOM   1465 2HB  ALA A  91       2.064  26.614 -10.399  1.00  0.97           H  
ATOM   1466 3HB  ALA A  91       0.542  27.463 -10.326  1.00  0.97           H  
ATOM   1467  N   PRO A  92       1.310  29.503 -13.170  1.00  0.88           N  
ATOM   1468  CA  PRO A  92       2.318  28.896 -14.041  1.00  0.88           C  
ATOM   1469  C   PRO A  92       3.558  29.770 -14.103  1.00  0.88           C  
ATOM   1470  O   PRO A  92       3.454  30.987 -13.964  1.00  0.88           O  
ATOM   1471  CB  PRO A  92       1.603  28.848 -15.387  1.00  0.88           C  
ATOM   1472  CG  PRO A  92       0.668  30.041 -15.348  1.00  0.88           C  
ATOM   1473  CD  PRO A  92       0.216  30.142 -13.892  1.00  0.88           C  
ATOM   1474  HA  PRO A  92       2.564  27.879 -13.707  1.00  0.88           H  
ATOM   1475 1HB  PRO A  92       2.342  28.907 -16.204  1.00  0.88           H  
ATOM   1476 2HB  PRO A  92       1.075  27.889 -15.497  1.00  0.88           H  
ATOM   1477 1HG  PRO A  92       1.196  30.944 -15.689  1.00  0.88           H  
ATOM   1478 2HG  PRO A  92      -0.172  29.886 -16.041  1.00  0.88           H  
ATOM   1479 1HD  PRO A  92       0.129  31.193 -13.584  1.00  0.88           H  
ATOM   1480 2HD  PRO A  92      -0.720  29.588 -13.727  1.00  0.88           H  
ATOM   1481  N   CYS A  93       4.703  29.181 -14.404  1.00  0.80           N  
ATOM   1482  CA  CYS A  93       5.898  29.982 -14.626  1.00  0.80           C  
ATOM   1483  C   CYS A  93       6.525  29.696 -15.977  1.00  0.80           C  
ATOM   1484  O   CYS A  93       6.383  28.599 -16.515  1.00  0.80           O  
ATOM   1485  CB  CYS A  93       6.922  29.725 -13.546  1.00  0.80           C  
ATOM   1486  SG  CYS A  93       6.389  30.134 -11.934  1.00  0.80           S  
ATOM   1487  H   CYS A  93       4.753  28.177 -14.492  1.00  0.80           H  
ATOM   1488  HA  CYS A  93       5.624  31.035 -14.593  1.00  0.80           H  
ATOM   1489 1HB  CYS A  93       7.157  28.693 -13.530  1.00  0.80           H  
ATOM   1490 2HB  CYS A  93       7.842  30.273 -13.762  1.00  0.80           H  
ATOM   1491  N   GLU A  94       7.239  30.686 -16.499  1.00  0.74           N  
ATOM   1492  CA  GLU A  94       7.999  30.559 -17.738  1.00  0.74           C  
ATOM   1493  C   GLU A  94       9.446  30.164 -17.450  1.00  0.74           C  
ATOM   1494  O   GLU A  94      10.093  30.788 -16.601  1.00  0.74           O  
ATOM   1495  CB  GLU A  94       7.952  31.872 -18.519  1.00  0.74           C  
ATOM   1496  CG  GLU A  94       8.662  31.829 -19.864  1.00  0.74           C  
ATOM   1497  CD  GLU A  94       8.586  33.138 -20.625  1.00  0.74           C  
ATOM   1498  OE1 GLU A  94       7.926  34.038 -20.163  1.00  0.74           O  
ATOM   1499  OE2 GLU A  94       9.187  33.230 -21.671  1.00  0.74           O  
ATOM   1500  H   GLU A  94       7.264  31.562 -16.000  1.00  0.74           H  
ATOM   1501  HA  GLU A  94       7.547  29.774 -18.345  1.00  0.74           H  
ATOM   1502 1HB  GLU A  94       6.915  32.156 -18.693  1.00  0.74           H  
ATOM   1503 2HB  GLU A  94       8.415  32.662 -17.929  1.00  0.74           H  
ATOM   1504 1HG  GLU A  94       9.700  31.576 -19.695  1.00  0.74           H  
ATOM   1505 2HG  GLU A  94       8.222  31.037 -20.465  1.00  0.74           H  
ATOM   1506  N   TYR A  95       9.938  29.148 -18.162  1.00  0.71           N  
ATOM   1507  CA  TYR A  95      11.291  28.606 -18.030  1.00  0.71           C  
ATOM   1508  C   TYR A  95      12.124  28.642 -19.317  1.00  0.71           C  
ATOM   1509  O   TYR A  95      11.577  28.627 -20.416  1.00  0.71           O  
ATOM   1510  CB  TYR A  95      11.209  27.149 -17.546  1.00  0.71           C  
ATOM   1511  CG  TYR A  95      10.678  27.003 -16.170  1.00  0.71           C  
ATOM   1512  CD1 TYR A  95       9.331  27.016 -15.944  1.00  0.71           C  
ATOM   1513  CD2 TYR A  95      11.554  26.847 -15.122  1.00  0.71           C  
ATOM   1514  CE1 TYR A  95       8.867  26.904 -14.677  1.00  0.71           C  
ATOM   1515  CE2 TYR A  95      11.101  26.741 -13.845  1.00  0.71           C  
ATOM   1516  CZ  TYR A  95       9.758  26.776 -13.608  1.00  0.71           C  
ATOM   1517  OH  TYR A  95       9.297  26.673 -12.326  1.00  0.71           O  
ATOM   1518  H   TYR A  95       9.319  28.684 -18.813  1.00  0.71           H  
ATOM   1519  HA  TYR A  95      11.802  29.208 -17.293  1.00  0.71           H  
ATOM   1520 1HB  TYR A  95      10.575  26.571 -18.220  1.00  0.71           H  
ATOM   1521 2HB  TYR A  95      12.207  26.705 -17.575  1.00  0.71           H  
ATOM   1522  HD1 TYR A  95       8.630  27.124 -16.774  1.00  0.71           H  
ATOM   1523  HD2 TYR A  95      12.608  26.814 -15.315  1.00  0.71           H  
ATOM   1524  HE1 TYR A  95       7.805  26.918 -14.515  1.00  0.71           H  
ATOM   1525  HE2 TYR A  95      11.807  26.628 -13.017  1.00  0.71           H  
ATOM   1526  HH  TYR A  95      10.024  26.918 -11.705  1.00  0.71           H  
ATOM   1527  N   LYS A  96      13.456  28.660 -19.163  1.00  0.70           N  
ATOM   1528  CA  LYS A  96      14.409  28.566 -20.276  1.00  0.70           C  
ATOM   1529  C   LYS A  96      15.164  27.249 -20.247  1.00  0.70           C  
ATOM   1530  O   LYS A  96      15.650  26.837 -19.188  1.00  0.70           O  
ATOM   1531  CB  LYS A  96      15.417  29.706 -20.262  1.00  0.70           C  
ATOM   1532  CG  LYS A  96      16.422  29.675 -21.401  1.00  0.70           C  
ATOM   1533  CD  LYS A  96      17.305  30.917 -21.409  1.00  0.70           C  
ATOM   1534  CE  LYS A  96      18.320  30.848 -22.546  1.00  0.70           C  
ATOM   1535  NZ  LYS A  96      19.163  32.082 -22.628  1.00  0.70           N  
ATOM   1536  H   LYS A  96      13.810  28.728 -18.217  1.00  0.70           H  
ATOM   1537  HA  LYS A  96      13.852  28.613 -21.205  1.00  0.70           H  
ATOM   1538 1HB  LYS A  96      14.913  30.617 -20.328  1.00  0.70           H  
ATOM   1539 2HB  LYS A  96      15.964  29.701 -19.319  1.00  0.70           H  
ATOM   1540 1HG  LYS A  96      17.055  28.788 -21.314  1.00  0.70           H  
ATOM   1541 2HG  LYS A  96      15.880  29.614 -22.350  1.00  0.70           H  
ATOM   1542 1HD  LYS A  96      16.678  31.799 -21.546  1.00  0.70           H  
ATOM   1543 2HD  LYS A  96      17.824  31.006 -20.459  1.00  0.70           H  
ATOM   1544 1HE  LYS A  96      18.967  29.986 -22.391  1.00  0.70           H  
ATOM   1545 2HE  LYS A  96      17.786  30.720 -23.487  1.00  0.70           H  
ATOM   1546 1HZ  LYS A  96      19.816  31.991 -23.394  1.00  0.70           H  
ATOM   1547 2HZ  LYS A  96      18.568  32.883 -22.788  1.00  0.70           H  
ATOM   1548 3HZ  LYS A  96      19.675  32.215 -21.769  1.00  0.70           H  
ATOM   1549  N   ALA A  97      15.231  26.570 -21.390  1.00  0.71           N  
ATOM   1550  CA  ALA A  97      15.918  25.281 -21.461  1.00  0.71           C  
ATOM   1551  C   ALA A  97      17.391  25.380 -21.837  1.00  0.71           C  
ATOM   1552  O   ALA A  97      17.765  26.084 -22.779  1.00  0.71           O  
ATOM   1553  CB  ALA A  97      15.259  24.398 -22.492  1.00  0.71           C  
ATOM   1554  H   ALA A  97      14.801  26.976 -22.229  1.00  0.71           H  
ATOM   1555  HA  ALA A  97      15.845  24.812 -20.483  1.00  0.71           H  
ATOM   1556 1HB  ALA A  97      15.751  23.433 -22.513  1.00  0.71           H  
ATOM   1557 2HB  ALA A  97      14.223  24.265 -22.275  1.00  0.71           H  
ATOM   1558 3HB  ALA A  97      15.353  24.868 -23.466  1.00  0.71           H  
ATOM   1559  N   PHE A  98      18.207  24.586 -21.150  1.00  0.75           N  
ATOM   1560  CA  PHE A  98      19.618  24.424 -21.460  1.00  0.75           C  
ATOM   1561  C   PHE A  98      19.950  22.944 -21.612  1.00  0.75           C  
ATOM   1562  O   PHE A  98      19.879  22.173 -20.650  1.00  0.75           O  
ATOM   1563  CB  PHE A  98      20.485  25.011 -20.355  1.00  0.75           C  
ATOM   1564  CG  PHE A  98      20.318  26.461 -20.129  1.00  0.75           C  
ATOM   1565  CD1 PHE A  98      19.309  26.938 -19.314  1.00  0.75           C  
ATOM   1566  CD2 PHE A  98      21.194  27.362 -20.705  1.00  0.75           C  
ATOM   1567  CE1 PHE A  98      19.186  28.285 -19.098  1.00  0.75           C  
ATOM   1568  CE2 PHE A  98      21.067  28.707 -20.478  1.00  0.75           C  
ATOM   1569  CZ  PHE A  98      20.060  29.165 -19.671  1.00  0.75           C  
ATOM   1570  H   PHE A  98      17.827  24.093 -20.345  1.00  0.75           H  
ATOM   1571  HA  PHE A  98      19.836  24.930 -22.400  1.00  0.75           H  
ATOM   1572 1HB  PHE A  98      20.254  24.509 -19.434  1.00  0.75           H  
ATOM   1573 2HB  PHE A  98      21.532  24.817 -20.579  1.00  0.75           H  
ATOM   1574  HD1 PHE A  98      18.607  26.235 -18.847  1.00  0.75           H  
ATOM   1575  HD2 PHE A  98      21.996  26.991 -21.343  1.00  0.75           H  
ATOM   1576  HE1 PHE A  98      18.403  28.657 -18.475  1.00  0.75           H  
ATOM   1577  HE2 PHE A  98      21.764  29.406 -20.934  1.00  0.75           H  
ATOM   1578  HZ  PHE A  98      19.954  30.230 -19.484  1.00  0.75           H  
ATOM   1579  N   LYS A  99      20.302  22.530 -22.818  1.00  0.79           N  
ATOM   1580  CA  LYS A  99      20.607  21.121 -23.047  1.00  0.79           C  
ATOM   1581  C   LYS A  99      22.074  20.873 -22.725  1.00  0.79           C  
ATOM   1582  O   LYS A  99      22.909  21.738 -22.992  1.00  0.79           O  
ATOM   1583  CB  LYS A  99      20.316  20.756 -24.496  1.00  0.79           C  
ATOM   1584  CG  LYS A  99      18.852  20.913 -24.909  1.00  0.79           C  
ATOM   1585  CD  LYS A  99      18.637  20.536 -26.380  1.00  0.79           C  
ATOM   1586  CE  LYS A  99      19.230  21.568 -27.321  1.00  0.79           C  
ATOM   1587  NZ  LYS A  99      18.923  21.251 -28.744  1.00  0.79           N  
ATOM   1588  H   LYS A  99      20.347  23.189 -23.584  1.00  0.79           H  
ATOM   1589  HA  LYS A  99      19.999  20.503 -22.386  1.00  0.79           H  
ATOM   1590 1HB  LYS A  99      20.924  21.373 -25.157  1.00  0.79           H  
ATOM   1591 2HB  LYS A  99      20.600  19.716 -24.666  1.00  0.79           H  
ATOM   1592 1HG  LYS A  99      18.236  20.266 -24.285  1.00  0.79           H  
ATOM   1593 2HG  LYS A  99      18.525  21.942 -24.754  1.00  0.79           H  
ATOM   1594 1HD  LYS A  99      19.074  19.562 -26.585  1.00  0.79           H  
ATOM   1595 2HD  LYS A  99      17.582  20.493 -26.599  1.00  0.79           H  
ATOM   1596 1HE  LYS A  99      18.819  22.548 -27.081  1.00  0.79           H  
ATOM   1597 2HE  LYS A  99      20.311  21.595 -27.190  1.00  0.79           H  
ATOM   1598 1HZ  LYS A  99      19.325  21.952 -29.343  1.00  0.79           H  
ATOM   1599 2HZ  LYS A  99      19.304  20.347 -28.980  1.00  0.79           H  
ATOM   1600 3HZ  LYS A  99      17.916  21.235 -28.870  1.00  0.79           H  
ATOM   1601  N   ASP A 100      22.397  19.693 -22.197  1.00  0.81           N  
ATOM   1602  CA  ASP A 100      23.794  19.361 -21.915  1.00  0.81           C  
ATOM   1603  C   ASP A 100      24.022  17.864 -21.732  1.00  0.81           C  
ATOM   1604  O   ASP A 100      23.074  17.083 -21.664  1.00  0.81           O  
ATOM   1605  CB  ASP A 100      24.260  20.084 -20.637  1.00  0.81           C  
ATOM   1606  CG  ASP A 100      25.770  20.322 -20.562  1.00  0.81           C  
ATOM   1607  OD1 ASP A 100      26.469  19.909 -21.459  1.00  0.81           O  
ATOM   1608  OD2 ASP A 100      26.216  20.875 -19.573  1.00  0.81           O  
ATOM   1609  H   ASP A 100      21.660  19.030 -21.953  1.00  0.81           H  
ATOM   1610  HA  ASP A 100      24.402  19.697 -22.755  1.00  0.81           H  
ATOM   1611 1HB  ASP A 100      23.755  21.049 -20.561  1.00  0.81           H  
ATOM   1612 2HB  ASP A 100      23.968  19.497 -19.774  1.00  0.81           H  
ATOM   1613  N   THR A 101      25.290  17.487 -21.654  1.00  0.83           N  
ATOM   1614  CA  THR A 101      25.672  16.115 -21.327  1.00  0.83           C  
ATOM   1615  C   THR A 101      26.586  16.170 -20.092  1.00  0.83           C  
ATOM   1616  O   THR A 101      27.648  16.798 -20.125  1.00  0.83           O  
ATOM   1617  CB  THR A 101      26.355  15.422 -22.526  1.00  0.83           C  
ATOM   1618  OG1 THR A 101      25.468  15.403 -23.664  1.00  0.83           O  
ATOM   1619  CG2 THR A 101      26.699  14.019 -22.177  1.00  0.83           C  
ATOM   1620  H   THR A 101      26.000  18.216 -21.763  1.00  0.83           H  
ATOM   1621  HA  THR A 101      24.784  15.552 -21.067  1.00  0.83           H  
ATOM   1622  HB  THR A 101      27.260  15.965 -22.789  1.00  0.83           H  
ATOM   1623  HG1 THR A 101      24.794  14.673 -23.559  1.00  0.83           H  
ATOM   1624 1HG2 THR A 101      27.179  13.532 -23.020  1.00  0.83           H  
ATOM   1625 2HG2 THR A 101      27.355  14.046 -21.363  1.00  0.83           H  
ATOM   1626 3HG2 THR A 101      25.790  13.472 -21.910  1.00  0.83           H  
ATOM   1627  N   ALA A 102      26.188  15.514 -18.999  1.00  0.82           N  
ATOM   1628  CA  ALA A 102      26.952  15.640 -17.753  1.00  0.82           C  
ATOM   1629  C   ALA A 102      26.756  14.480 -16.787  1.00  0.82           C  
ATOM   1630  O   ALA A 102      25.727  13.811 -16.804  1.00  0.82           O  
ATOM   1631  CB  ALA A 102      26.544  16.930 -17.049  1.00  0.82           C  
ATOM   1632  H   ALA A 102      25.335  14.957 -19.047  1.00  0.82           H  
ATOM   1633  HA  ALA A 102      28.009  15.686 -18.009  1.00  0.82           H  
ATOM   1634 1HB  ALA A 102      27.135  17.053 -16.137  1.00  0.82           H  
ATOM   1635 2HB  ALA A 102      26.720  17.784 -17.708  1.00  0.82           H  
ATOM   1636 3HB  ALA A 102      25.488  16.881 -16.790  1.00  0.82           H  
ATOM   1637  N   ARG A 103      27.735  14.278 -15.907  1.00  0.80           N  
ATOM   1638  CA  ARG A 103      27.608  13.305 -14.825  1.00  0.80           C  
ATOM   1639  C   ARG A 103      26.554  13.816 -13.855  1.00  0.80           C  
ATOM   1640  O   ARG A 103      26.552  15.001 -13.519  1.00  0.80           O  
ATOM   1641  CB  ARG A 103      28.956  13.089 -14.135  1.00  0.80           C  
ATOM   1642  CG  ARG A 103      30.016  12.398 -15.043  1.00  0.80           C  
ATOM   1643  CD  ARG A 103      31.348  12.168 -14.403  1.00  0.80           C  
ATOM   1644  NE  ARG A 103      32.259  11.427 -15.298  1.00  0.80           N  
ATOM   1645  CZ  ARG A 103      33.094  11.976 -16.194  1.00  0.80           C  
ATOM   1646  NH1 ARG A 103      33.179  13.284 -16.323  1.00  0.80           N  
ATOM   1647  NH2 ARG A 103      33.838  11.186 -16.946  1.00  0.80           N  
ATOM   1648  H   ARG A 103      28.573  14.839 -15.965  1.00  0.80           H  
ATOM   1649  HA  ARG A 103      27.271  12.350 -15.230  1.00  0.80           H  
ATOM   1650 1HB  ARG A 103      29.358  14.040 -13.809  1.00  0.80           H  
ATOM   1651 2HB  ARG A 103      28.818  12.460 -13.249  1.00  0.80           H  
ATOM   1652 1HG  ARG A 103      29.645  11.431 -15.319  1.00  0.80           H  
ATOM   1653 2HG  ARG A 103      30.175  12.992 -15.929  1.00  0.80           H  
ATOM   1654 1HD  ARG A 103      31.804  13.129 -14.182  1.00  0.80           H  
ATOM   1655 2HD  ARG A 103      31.245  11.610 -13.489  1.00  0.80           H  
ATOM   1656  HE  ARG A 103      32.230  10.397 -15.265  1.00  0.80           H  
ATOM   1657 1HH1 ARG A 103      32.611  13.884 -15.745  1.00  0.80           H  
ATOM   1658 2HH1 ARG A 103      33.816  13.683 -16.995  1.00  0.80           H  
ATOM   1659 1HH2 ARG A 103      33.770  10.177 -16.836  1.00  0.80           H  
ATOM   1660 2HH2 ARG A 103      34.474  11.578 -17.621  1.00  0.80           H  
ATOM   1661  N   VAL A 104      25.682  12.935 -13.384  1.00  0.77           N  
ATOM   1662  CA  VAL A 104      24.621  13.348 -12.478  1.00  0.77           C  
ATOM   1663  C   VAL A 104      24.956  13.011 -11.041  1.00  0.77           C  
ATOM   1664  O   VAL A 104      25.625  12.012 -10.765  1.00  0.77           O  
ATOM   1665  CB  VAL A 104      23.311  12.622 -12.867  1.00  0.77           C  
ATOM   1666  CG1 VAL A 104      22.951  13.003 -14.288  1.00  0.77           C  
ATOM   1667  CG2 VAL A 104      23.487  11.151 -12.689  1.00  0.77           C  
ATOM   1668  H   VAL A 104      25.733  11.978 -13.694  1.00  0.77           H  
ATOM   1669  HA  VAL A 104      24.482  14.426 -12.568  1.00  0.77           H  
ATOM   1670  HB  VAL A 104      22.504  12.930 -12.226  1.00  0.77           H  
ATOM   1671 1HG1 VAL A 104      22.043  12.504 -14.588  1.00  0.77           H  
ATOM   1672 2HG1 VAL A 104      22.813  14.081 -14.352  1.00  0.77           H  
ATOM   1673 3HG1 VAL A 104      23.754  12.709 -14.950  1.00  0.77           H  
ATOM   1674 1HG2 VAL A 104      22.565  10.631 -12.962  1.00  0.77           H  
ATOM   1675 2HG2 VAL A 104      24.294  10.826 -13.319  1.00  0.77           H  
ATOM   1676 3HG2 VAL A 104      23.729  10.937 -11.645  1.00  0.77           H  
ATOM   1677  N   VAL A 105      24.483  13.848 -10.126  1.00  0.74           N  
ATOM   1678  CA  VAL A 105      24.666  13.615  -8.703  1.00  0.74           C  
ATOM   1679  C   VAL A 105      23.316  13.434  -8.048  1.00  0.74           C  
ATOM   1680  O   VAL A 105      22.466  14.322  -8.131  1.00  0.74           O  
ATOM   1681  CB  VAL A 105      25.407  14.783  -8.027  1.00  0.74           C  
ATOM   1682  CG1 VAL A 105      25.523  14.521  -6.559  1.00  0.74           C  
ATOM   1683  CG2 VAL A 105      26.801  14.944  -8.620  1.00  0.74           C  
ATOM   1684  H   VAL A 105      23.967  14.664 -10.422  1.00  0.74           H  
ATOM   1685  HA  VAL A 105      25.248  12.715  -8.573  1.00  0.74           H  
ATOM   1686  HB  VAL A 105      24.830  15.704  -8.162  1.00  0.74           H  
ATOM   1687 1HG1 VAL A 105      26.030  15.359  -6.096  1.00  0.74           H  
ATOM   1688 2HG1 VAL A 105      24.531  14.416  -6.132  1.00  0.74           H  
ATOM   1689 3HG1 VAL A 105      26.094  13.602  -6.397  1.00  0.74           H  
ATOM   1690 1HG2 VAL A 105      27.318  15.764  -8.128  1.00  0.74           H  
ATOM   1691 2HG2 VAL A 105      27.343  14.034  -8.459  1.00  0.74           H  
ATOM   1692 3HG2 VAL A 105      26.731  15.147  -9.687  1.00  0.74           H  
ATOM   1693  N   VAL A 106      23.122  12.287  -7.414  1.00  0.73           N  
ATOM   1694  CA  VAL A 106      21.836  11.971  -6.813  1.00  0.73           C  
ATOM   1695  C   VAL A 106      21.951  11.475  -5.379  1.00  0.73           C  
ATOM   1696  O   VAL A 106      22.958  10.900  -4.984  1.00  0.73           O  
ATOM   1697  CB  VAL A 106      21.135  10.860  -7.635  1.00  0.73           C  
ATOM   1698  CG1 VAL A 106      20.845  11.304  -9.085  1.00  0.73           C  
ATOM   1699  CG2 VAL A 106      22.028   9.661  -7.627  1.00  0.73           C  
ATOM   1700  H   VAL A 106      23.898  11.626  -7.365  1.00  0.73           H  
ATOM   1701  HA  VAL A 106      21.226  12.870  -6.817  1.00  0.73           H  
ATOM   1702  HB  VAL A 106      20.177  10.613  -7.161  1.00  0.73           H  
ATOM   1703 1HG1 VAL A 106      20.352  10.491  -9.620  1.00  0.73           H  
ATOM   1704 2HG1 VAL A 106      20.191  12.168  -9.059  1.00  0.73           H  
ATOM   1705 3HG1 VAL A 106      21.773  11.557  -9.595  1.00  0.73           H  
ATOM   1706 1HG2 VAL A 106      21.567   8.834  -8.171  1.00  0.73           H  
ATOM   1707 2HG2 VAL A 106      22.961   9.932  -8.081  1.00  0.73           H  
ATOM   1708 3HG2 VAL A 106      22.205   9.374  -6.611  1.00  0.73           H  
ATOM   1709  N   GLN A 107      20.892  11.669  -4.604  1.00  0.72           N  
ATOM   1710  CA  GLN A 107      20.797  11.112  -3.257  1.00  0.72           C  
ATOM   1711  C   GLN A 107      20.183   9.775  -3.393  1.00  0.72           C  
ATOM   1712  O   GLN A 107      19.200   9.644  -4.132  1.00  0.72           O  
ATOM   1713  CB  GLN A 107      19.954  11.952  -2.303  1.00  0.72           C  
ATOM   1714  CG  GLN A 107      19.872  11.381  -0.865  1.00  0.72           C  
ATOM   1715  CD  GLN A 107      19.123  12.308   0.085  1.00  0.72           C  
ATOM   1716  OE1 GLN A 107      19.391  13.514   0.060  1.00  0.72           O  
ATOM   1717  NE2 GLN A 107      18.190  11.798   0.914  1.00  0.72           N  
ATOM   1718  H   GLN A 107      20.106  12.171  -4.995  1.00  0.72           H  
ATOM   1719  HA  GLN A 107      21.786  10.974  -2.838  1.00  0.72           H  
ATOM   1720 1HB  GLN A 107      20.334  12.966  -2.253  1.00  0.72           H  
ATOM   1721 2HB  GLN A 107      18.946  11.998  -2.683  1.00  0.72           H  
ATOM   1722 1HG  GLN A 107      19.345  10.424  -0.885  1.00  0.72           H  
ATOM   1723 2HG  GLN A 107      20.883  11.237  -0.489  1.00  0.72           H  
ATOM   1724 1HE2 GLN A 107      17.695  12.406   1.533  1.00  0.72           H  
ATOM   1725 2HE2 GLN A 107      17.941  10.798   0.951  1.00  0.72           H  
ATOM   1726  N   CYS A 108      20.748   8.791  -2.710  1.00  0.73           N  
ATOM   1727  CA  CYS A 108      20.187   7.457  -2.804  1.00  0.73           C  
ATOM   1728  C   CYS A 108      19.839   6.866  -1.455  1.00  0.73           C  
ATOM   1729  O   CYS A 108      20.542   7.100  -0.468  1.00  0.73           O  
ATOM   1730  CB  CYS A 108      21.178   6.543  -3.468  1.00  0.73           C  
ATOM   1731  SG  CYS A 108      21.698   7.152  -5.030  1.00  0.73           S  
ATOM   1732  H   CYS A 108      21.573   8.992  -2.136  1.00  0.73           H  
ATOM   1733  HA  CYS A 108      19.285   7.511  -3.400  1.00  0.73           H  
ATOM   1734 1HB  CYS A 108      22.041   6.412  -2.838  1.00  0.73           H  
ATOM   1735 2HB  CYS A 108      20.717   5.563  -3.608  1.00  0.73           H  
ATOM   1736  N   GLU A 109      18.777   6.069  -1.428  1.00  0.74           N  
ATOM   1737  CA  GLU A 109      18.353   5.378  -0.217  1.00  0.74           C  
ATOM   1738  C   GLU A 109      18.087   3.916  -0.549  1.00  0.74           C  
ATOM   1739  O   GLU A 109      17.319   3.599  -1.457  1.00  0.74           O  
ATOM   1740  CB  GLU A 109      17.127   6.071   0.385  1.00  0.74           C  
ATOM   1741  CG  GLU A 109      17.416   7.540   0.777  1.00  0.74           C  
ATOM   1742  CD  GLU A 109      16.277   8.282   1.379  1.00  0.74           C  
ATOM   1743  OE1 GLU A 109      15.226   7.711   1.551  1.00  0.74           O  
ATOM   1744  OE2 GLU A 109      16.447   9.463   1.626  1.00  0.74           O  
ATOM   1745  H   GLU A 109      18.260   5.939  -2.297  1.00  0.74           H  
ATOM   1746  HA  GLU A 109      19.161   5.416   0.514  1.00  0.74           H  
ATOM   1747 1HB  GLU A 109      16.309   6.051  -0.329  1.00  0.74           H  
ATOM   1748 2HB  GLU A 109      16.803   5.534   1.276  1.00  0.74           H  
ATOM   1749 1HG  GLU A 109      18.245   7.548   1.484  1.00  0.74           H  
ATOM   1750 2HG  GLU A 109      17.739   8.072  -0.104  1.00  0.74           H  
ATOM   1751  N   ASP A 110      18.788   3.023   0.140  1.00  0.75           N  
ATOM   1752  CA  ASP A 110      18.715   1.578  -0.100  1.00  0.75           C  
ATOM   1753  C   ASP A 110      19.004   1.237  -1.569  1.00  0.75           C  
ATOM   1754  O   ASP A 110      18.451   0.290  -2.127  1.00  0.75           O  
ATOM   1755  CB  ASP A 110      17.340   1.030   0.302  1.00  0.75           C  
ATOM   1756  CG  ASP A 110      17.054   1.204   1.797  1.00  0.75           C  
ATOM   1757  OD1 ASP A 110      17.981   1.469   2.529  1.00  0.75           O  
ATOM   1758  OD2 ASP A 110      15.919   1.072   2.189  1.00  0.75           O  
ATOM   1759  H   ASP A 110      19.397   3.360   0.872  1.00  0.75           H  
ATOM   1760  HA  ASP A 110      19.472   1.089   0.515  1.00  0.75           H  
ATOM   1761 1HB  ASP A 110      16.554   1.523  -0.269  1.00  0.75           H  
ATOM   1762 2HB  ASP A 110      17.293  -0.033   0.062  1.00  0.75           H  
ATOM   1763  N   GLY A 111      19.900   2.016  -2.178  1.00  0.75           N  
ATOM   1764  CA  GLY A 111      20.340   1.838  -3.558  1.00  0.75           C  
ATOM   1765  C   GLY A 111      19.460   2.550  -4.595  1.00  0.75           C  
ATOM   1766  O   GLY A 111      19.771   2.532  -5.785  1.00  0.75           O  
ATOM   1767  H   GLY A 111      20.297   2.772  -1.641  1.00  0.75           H  
ATOM   1768 1HA  GLY A 111      21.364   2.202  -3.650  1.00  0.75           H  
ATOM   1769 2HA  GLY A 111      20.369   0.774  -3.784  1.00  0.75           H  
ATOM   1770  N   TRP A 112      18.310   3.068  -4.182  1.00  0.74           N  
ATOM   1771  CA  TRP A 112      17.423   3.744  -5.115  1.00  0.74           C  
ATOM   1772  C   TRP A 112      17.663   5.258  -5.124  1.00  0.74           C  
ATOM   1773  O   TRP A 112      17.767   5.848  -4.054  1.00  0.74           O  
ATOM   1774  CB  TRP A 112      15.994   3.477  -4.716  1.00  0.74           C  
ATOM   1775  CG  TRP A 112      15.603   2.047  -4.851  1.00  0.74           C  
ATOM   1776  CD1 TRP A 112      15.576   1.127  -3.846  1.00  0.74           C  
ATOM   1777  CD2 TRP A 112      15.178   1.352  -6.038  1.00  0.74           C  
ATOM   1778  NE1 TRP A 112      15.155  -0.087  -4.328  1.00  0.74           N  
ATOM   1779  CE2 TRP A 112      14.903   0.034  -5.667  1.00  0.74           C  
ATOM   1780  CE3 TRP A 112      15.013   1.728  -7.351  1.00  0.74           C  
ATOM   1781  CZ2 TRP A 112      14.458  -0.905  -6.580  1.00  0.74           C  
ATOM   1782  CZ3 TRP A 112      14.565   0.794  -8.271  1.00  0.74           C  
ATOM   1783  CH2 TRP A 112      14.293  -0.487  -7.897  1.00  0.74           C  
ATOM   1784  H   TRP A 112      18.048   3.033  -3.197  1.00  0.74           H  
ATOM   1785  HA  TRP A 112      17.581   3.314  -6.096  1.00  0.74           H  
ATOM   1786 1HB  TRP A 112      15.840   3.785  -3.680  1.00  0.74           H  
ATOM   1787 2HB  TRP A 112      15.348   4.072  -5.339  1.00  0.74           H  
ATOM   1788  HD1 TRP A 112      15.850   1.330  -2.807  1.00  0.74           H  
ATOM   1789  HE1 TRP A 112      15.048  -0.929  -3.780  1.00  0.74           H  
ATOM   1790  HE3 TRP A 112      15.235   2.732  -7.647  1.00  0.74           H  
ATOM   1791  HZ2 TRP A 112      14.241  -1.936  -6.297  1.00  0.74           H  
ATOM   1792  HZ3 TRP A 112      14.441   1.108  -9.307  1.00  0.74           H  
ATOM   1793  HH2 TRP A 112      13.946  -1.197  -8.647  1.00  0.74           H  
ATOM   1794  N   PRO A 113      17.764   5.939  -6.264  1.00  0.73           N  
ATOM   1795  CA  PRO A 113      17.811   7.387  -6.322  1.00  0.73           C  
ATOM   1796  C   PRO A 113      16.543   7.946  -5.696  1.00  0.73           C  
ATOM   1797  O   PRO A 113      15.464   7.424  -5.958  1.00  0.73           O  
ATOM   1798  CB  PRO A 113      17.828   7.663  -7.825  1.00  0.73           C  
ATOM   1799  CG  PRO A 113      18.409   6.421  -8.430  1.00  0.73           C  
ATOM   1800  CD  PRO A 113      17.946   5.268  -7.527  1.00  0.73           C  
ATOM   1801  HA  PRO A 113      18.715   7.763  -5.819  1.00  0.73           H  
ATOM   1802 1HB  PRO A 113      16.810   7.863  -8.165  1.00  0.73           H  
ATOM   1803 2HB  PRO A 113      18.425   8.564  -8.034  1.00  0.73           H  
ATOM   1804 1HG  PRO A 113      18.023   6.299  -9.450  1.00  0.73           H  
ATOM   1805 2HG  PRO A 113      19.507   6.506  -8.516  1.00  0.73           H  
ATOM   1806 1HD  PRO A 113      17.035   4.807  -7.869  1.00  0.73           H  
ATOM   1807 2HD  PRO A 113      18.768   4.544  -7.443  1.00  0.73           H  
ATOM   1808  N   VAL A 114      16.654   9.007  -4.923  1.00  0.74           N  
ATOM   1809  CA  VAL A 114      15.475   9.654  -4.365  1.00  0.74           C  
ATOM   1810  C   VAL A 114      15.447  11.151  -4.700  1.00  0.74           C  
ATOM   1811  O   VAL A 114      14.376  11.747  -4.826  1.00  0.74           O  
ATOM   1812  CB  VAL A 114      15.386   9.426  -2.841  1.00  0.74           C  
ATOM   1813  CG1 VAL A 114      15.233   7.933  -2.532  1.00  0.74           C  
ATOM   1814  CG2 VAL A 114      16.618   9.933  -2.151  1.00  0.74           C  
ATOM   1815  H   VAL A 114      17.575   9.349  -4.709  1.00  0.74           H  
ATOM   1816  HA  VAL A 114      14.590   9.198  -4.810  1.00  0.74           H  
ATOM   1817  HB  VAL A 114      14.507   9.951  -2.469  1.00  0.74           H  
ATOM   1818 1HG1 VAL A 114      15.142   7.799  -1.455  1.00  0.74           H  
ATOM   1819 2HG1 VAL A 114      14.349   7.542  -3.024  1.00  0.74           H  
ATOM   1820 3HG1 VAL A 114      16.106   7.393  -2.888  1.00  0.74           H  
ATOM   1821 1HG2 VAL A 114      16.518   9.782  -1.086  1.00  0.74           H  
ATOM   1822 2HG2 VAL A 114      17.466   9.386  -2.509  1.00  0.74           H  
ATOM   1823 3HG2 VAL A 114      16.754  10.970  -2.342  1.00  0.74           H  
ATOM   1824  N   HIS A 115      16.627  11.756  -4.867  1.00  0.78           N  
ATOM   1825  CA  HIS A 115      16.703  13.191  -5.170  1.00  0.78           C  
ATOM   1826  C   HIS A 115      17.849  13.496  -6.127  1.00  0.78           C  
ATOM   1827  O   HIS A 115      18.879  12.835  -6.093  1.00  0.78           O  
ATOM   1828  CB  HIS A 115      16.872  14.057  -3.903  1.00  0.78           C  
ATOM   1829  CG  HIS A 115      15.742  13.969  -2.907  1.00  0.78           C  
ATOM   1830  ND1 HIS A 115      14.503  14.528  -3.141  1.00  0.78           N  
ATOM   1831  CD2 HIS A 115      15.677  13.426  -1.668  1.00  0.78           C  
ATOM   1832  CE1 HIS A 115      13.720  14.310  -2.100  1.00  0.78           C  
ATOM   1833  NE2 HIS A 115      14.409  13.645  -1.192  1.00  0.78           N  
ATOM   1834  H   HIS A 115      17.474  11.205  -4.752  1.00  0.78           H  
ATOM   1835  HA  HIS A 115      15.782  13.509  -5.657  1.00  0.78           H  
ATOM   1836 1HB  HIS A 115      17.788  13.793  -3.397  1.00  0.78           H  
ATOM   1837 2HB  HIS A 115      16.970  15.102  -4.203  1.00  0.78           H  
ATOM   1838  HD1 HIS A 115      14.223  15.019  -3.967  1.00  0.78           H  
ATOM   1839  HD2 HIS A 115      16.399  12.899  -1.054  1.00  0.78           H  
ATOM   1840  HE1 HIS A 115      12.692  14.669  -2.096  1.00  0.78           H  
ATOM   1841  N   PHE A 116      17.710  14.538  -6.936  1.00  0.88           N  
ATOM   1842  CA  PHE A 116      18.821  14.987  -7.784  1.00  0.88           C  
ATOM   1843  C   PHE A 116      19.389  16.260  -7.187  1.00  0.88           C  
ATOM   1844  O   PHE A 116      18.627  17.095  -6.700  1.00  0.88           O  
ATOM   1845  CB  PHE A 116      18.386  15.245  -9.222  1.00  0.88           C  
ATOM   1846  CG  PHE A 116      19.487  15.811 -10.087  1.00  0.88           C  
ATOM   1847  CD1 PHE A 116      20.499  15.016 -10.593  1.00  0.88           C  
ATOM   1848  CD2 PHE A 116      19.518  17.158 -10.386  1.00  0.88           C  
ATOM   1849  CE1 PHE A 116      21.499  15.567 -11.366  1.00  0.88           C  
ATOM   1850  CE2 PHE A 116      20.527  17.681 -11.161  1.00  0.88           C  
ATOM   1851  CZ  PHE A 116      21.511  16.886 -11.646  1.00  0.88           C  
ATOM   1852  H   PHE A 116      16.833  15.046  -6.959  1.00  0.88           H  
ATOM   1853  HA  PHE A 116      19.603  14.231  -7.792  1.00  0.88           H  
ATOM   1854 1HB  PHE A 116      18.035  14.335  -9.684  1.00  0.88           H  
ATOM   1855 2HB  PHE A 116      17.567  15.950  -9.225  1.00  0.88           H  
ATOM   1856  HD1 PHE A 116      20.508  13.957 -10.372  1.00  0.88           H  
ATOM   1857  HD2 PHE A 116      18.734  17.812  -9.996  1.00  0.88           H  
ATOM   1858  HE1 PHE A 116      22.276  14.964 -11.748  1.00  0.88           H  
ATOM   1859  HE2 PHE A 116      20.540  18.736 -11.388  1.00  0.88           H  
ATOM   1860  HZ  PHE A 116      22.308  17.310 -12.256  1.00  0.88           H  
ATOM   1861  N   ASP A 117      20.719  16.384  -7.147  1.00  1.07           N  
ATOM   1862  CA  ASP A 117      21.303  17.591  -6.577  1.00  1.07           C  
ATOM   1863  C   ASP A 117      22.047  18.454  -7.600  1.00  1.07           C  
ATOM   1864  O   ASP A 117      23.243  18.271  -7.866  1.00  1.07           O  
ATOM   1865  CB  ASP A 117      22.224  17.234  -5.419  1.00  1.07           C  
ATOM   1866  CG  ASP A 117      22.742  18.463  -4.674  1.00  1.07           C  
ATOM   1867  OD1 ASP A 117      22.715  19.571  -5.209  1.00  1.07           O  
ATOM   1868  OD2 ASP A 117      23.132  18.297  -3.548  1.00  1.07           O  
ATOM   1869  H   ASP A 117      21.315  15.654  -7.535  1.00  1.07           H  
ATOM   1870  HA  ASP A 117      20.495  18.201  -6.175  1.00  1.07           H  
ATOM   1871 1HB  ASP A 117      21.694  16.590  -4.716  1.00  1.07           H  
ATOM   1872 2HB  ASP A 117      23.080  16.667  -5.798  1.00  1.07           H  
ATOM   1873  N   GLU A 118      21.335  19.450  -8.114  1.00  1.41           N  
ATOM   1874  CA  GLU A 118      21.831  20.334  -9.157  1.00  1.41           C  
ATOM   1875  C   GLU A 118      22.937  21.283  -8.700  1.00  1.41           C  
ATOM   1876  O   GLU A 118      23.587  21.917  -9.537  1.00  1.41           O  
ATOM   1877  CB  GLU A 118      20.684  21.162  -9.763  1.00  1.41           C  
ATOM   1878  CG  GLU A 118      20.016  22.177  -8.817  1.00  1.41           C  
ATOM   1879  CD  GLU A 118      18.824  21.634  -8.042  1.00  1.41           C  
ATOM   1880  OE1 GLU A 118      18.474  20.495  -8.233  1.00  1.41           O  
ATOM   1881  OE2 GLU A 118      18.279  22.369  -7.249  1.00  1.41           O  
ATOM   1882  H   GLU A 118      20.381  19.555  -7.799  1.00  1.41           H  
ATOM   1883  HA  GLU A 118      22.250  19.712  -9.945  1.00  1.41           H  
ATOM   1884 1HB  GLU A 118      21.052  21.709 -10.631  1.00  1.41           H  
ATOM   1885 2HB  GLU A 118      19.898  20.497 -10.109  1.00  1.41           H  
ATOM   1886 1HG  GLU A 118      20.750  22.556  -8.111  1.00  1.41           H  
ATOM   1887 2HG  GLU A 118      19.682  23.006  -9.421  1.00  1.41           H  
ATOM   1888  N   SER A 119      23.183  21.393  -7.387  1.00  1.94           N  
ATOM   1889  CA  SER A 119      24.170  22.360  -6.922  1.00  1.94           C  
ATOM   1890  C   SER A 119      25.580  21.884  -7.229  1.00  1.94           C  
ATOM   1891  O   SER A 119      26.536  22.649  -7.112  1.00  1.94           O  
ATOM   1892  CB  SER A 119      24.011  22.686  -5.442  1.00  1.94           C  
ATOM   1893  OG  SER A 119      24.378  21.630  -4.609  1.00  1.94           O  
ATOM   1894  H   SER A 119      22.704  20.793  -6.701  1.00  1.94           H  
ATOM   1895  HA  SER A 119      24.011  23.289  -7.470  1.00  1.94           H  
ATOM   1896 1HB  SER A 119      24.612  23.560  -5.204  1.00  1.94           H  
ATOM   1897 2HB  SER A 119      22.971  22.945  -5.251  1.00  1.94           H  
ATOM   1898  HG  SER A 119      23.787  20.876  -4.832  1.00  1.94           H  
ATOM   1899  N   TYR A 120      25.710  20.623  -7.651  1.00  2.75           N  
ATOM   1900  CA  TYR A 120      27.003  20.083  -8.015  1.00  2.75           C  
ATOM   1901  C   TYR A 120      27.225  20.062  -9.521  1.00  2.75           C  
ATOM   1902  O   TYR A 120      28.214  19.499 -10.009  1.00  2.75           O  
ATOM   1903  CB  TYR A 120      27.182  18.710  -7.409  1.00  2.75           C  
ATOM   1904  CG  TYR A 120      27.332  18.782  -5.934  1.00  2.75           C  
ATOM   1905  CD1 TYR A 120      26.284  18.476  -5.113  1.00  2.75           C  
ATOM   1906  CD2 TYR A 120      28.554  19.169  -5.397  1.00  2.75           C  
ATOM   1907  CE1 TYR A 120      26.442  18.551  -3.742  1.00  2.75           C  
ATOM   1908  CE2 TYR A 120      28.720  19.233  -4.030  1.00  2.75           C  
ATOM   1909  CZ  TYR A 120      27.666  18.928  -3.198  1.00  2.75           C  
ATOM   1910  OH  TYR A 120      27.825  18.991  -1.821  1.00  2.75           O  
ATOM   1911  H   TYR A 120      24.883  20.021  -7.716  1.00  2.75           H  
ATOM   1912  HA  TYR A 120      27.771  20.731  -7.593  1.00  2.75           H  
ATOM   1913 1HB  TYR A 120      26.308  18.089  -7.638  1.00  2.75           H  
ATOM   1914 2HB  TYR A 120      28.063  18.225  -7.829  1.00  2.75           H  
ATOM   1915  HD1 TYR A 120      25.329  18.178  -5.543  1.00  2.75           H  
ATOM   1916  HD2 TYR A 120      29.387  19.413  -6.058  1.00  2.75           H  
ATOM   1917  HE1 TYR A 120      25.605  18.314  -3.090  1.00  2.75           H  
ATOM   1918  HE2 TYR A 120      29.682  19.526  -3.602  1.00  2.75           H  
ATOM   1919  HH  TYR A 120      28.767  18.806  -1.582  1.00  2.75           H  
ATOM   1920  N   LYS A 121      26.347  20.712 -10.291  1.00  3.88           N  
ATOM   1921  CA  LYS A 121      26.586  20.719 -11.722  1.00  3.88           C  
ATOM   1922  C   LYS A 121      27.596  21.838 -11.986  1.00  3.88           C  
ATOM   1923  O   LYS A 121      27.254  22.969 -12.348  1.00  3.88           O  
ATOM   1924  CB  LYS A 121      25.288  20.901 -12.517  1.00  3.88           C  
ATOM   1925  CG  LYS A 121      25.487  20.720 -14.029  1.00  3.88           C  
ATOM   1926  CD  LYS A 121      24.202  20.843 -14.835  1.00  3.88           C  
ATOM   1927  CE  LYS A 121      24.452  20.467 -16.308  1.00  3.88           C  
ATOM   1928  NZ  LYS A 121      25.543  21.288 -16.904  1.00  3.88           N  
ATOM   1929  H   LYS A 121      25.527  21.182  -9.903  1.00  3.88           H  
ATOM   1930  HA  LYS A 121      27.040  19.774 -12.022  1.00  3.88           H  
ATOM   1931 1HB  LYS A 121      24.543  20.183 -12.171  1.00  3.88           H  
ATOM   1932 2HB  LYS A 121      24.890  21.900 -12.338  1.00  3.88           H  
ATOM   1933 1HG  LYS A 121      26.183  21.483 -14.381  1.00  3.88           H  
ATOM   1934 2HG  LYS A 121      25.938  19.742 -14.223  1.00  3.88           H  
ATOM   1935 1HD  LYS A 121      23.443  20.181 -14.419  1.00  3.88           H  
ATOM   1936 2HD  LYS A 121      23.836  21.867 -14.786  1.00  3.88           H  
ATOM   1937 1HE  LYS A 121      24.721  19.416 -16.383  1.00  3.88           H  
ATOM   1938 2HE  LYS A 121      23.537  20.639 -16.874  1.00  3.88           H  
ATOM   1939 1HZ  LYS A 121      25.701  21.045 -17.889  1.00  3.88           H  
ATOM   1940 2HZ  LYS A 121      25.318  22.259 -16.854  1.00  3.88           H  
ATOM   1941 3HZ  LYS A 121      26.429  21.107 -16.384  1.00  3.88           H  
ATOM   1942  N   ASN A 122      28.864  21.469 -11.814  1.00  5.29           N  
ATOM   1943  CA  ASN A 122      30.036  22.350 -11.794  1.00  5.29           C  
ATOM   1944  C   ASN A 122      30.248  23.207 -13.031  1.00  5.29           C  
ATOM   1945  O   ASN A 122      30.983  24.190 -12.983  1.00  5.29           O  
ATOM   1946  CB  ASN A 122      31.282  21.532 -11.524  1.00  5.29           C  
ATOM   1947  CG  ASN A 122      31.394  21.082 -10.081  1.00  5.29           C  
ATOM   1948  OD1 ASN A 122      30.754  21.633  -9.178  1.00  5.29           O  
ATOM   1949  ND2 ASN A 122      32.210  20.086  -9.852  1.00  5.29           N  
ATOM   1950  H   ASN A 122      28.987  20.493 -11.548  1.00  5.29           H  
ATOM   1951  HA  ASN A 122      29.906  23.041 -10.959  1.00  5.29           H  
ATOM   1952 1HB  ASN A 122      31.280  20.653 -12.171  1.00  5.29           H  
ATOM   1953 2HB  ASN A 122      32.162  22.121 -11.778  1.00  5.29           H  
ATOM   1954 1HD2 ASN A 122      32.336  19.750  -8.919  1.00  5.29           H  
ATOM   1955 2HD2 ASN A 122      32.711  19.671 -10.608  1.00  5.29           H  
ATOM   1956  N   GLU A 123      29.644  22.835 -14.142  1.00  6.84           N  
ATOM   1957  CA  GLU A 123      29.771  23.604 -15.374  1.00  6.84           C  
ATOM   1958  C   GLU A 123      29.128  25.007 -15.263  1.00  6.84           C  
ATOM   1959  O   GLU A 123      29.401  25.883 -16.087  1.00  6.84           O  
ATOM   1960  CB  GLU A 123      29.150  22.839 -16.549  1.00  6.84           C  
ATOM   1961  CG  GLU A 123      29.802  21.474 -16.835  1.00  6.84           C  
ATOM   1962  CD  GLU A 123      29.193  20.332 -16.041  1.00  6.84           C  
ATOM   1963  OE1 GLU A 123      28.090  20.489 -15.554  1.00  6.84           O  
ATOM   1964  OE2 GLU A 123      29.831  19.312 -15.912  1.00  6.84           O  
ATOM   1965  H   GLU A 123      29.060  22.013 -14.117  1.00  6.84           H  
ATOM   1966  HA  GLU A 123      30.833  23.743 -15.578  1.00  6.84           H  
ATOM   1967 1HB  GLU A 123      28.096  22.672 -16.350  1.00  6.84           H  
ATOM   1968 2HB  GLU A 123      29.221  23.442 -17.456  1.00  6.84           H  
ATOM   1969 1HG  GLU A 123      29.698  21.252 -17.898  1.00  6.84           H  
ATOM   1970 2HG  GLU A 123      30.865  21.539 -16.606  1.00  6.84           H  
ATOM   1971  N   GLY A 124      28.227  25.190 -14.283  1.00  8.34           N  
ATOM   1972  CA  GLY A 124      27.516  26.452 -14.084  1.00  8.34           C  
ATOM   1973  C   GLY A 124      28.158  27.354 -13.027  1.00  8.34           C  
ATOM   1974  O   GLY A 124      29.371  27.322 -12.813  1.00  8.34           O  
ATOM   1975  H   GLY A 124      28.037  24.424 -13.632  1.00  8.34           H  
ATOM   1976 1HA  GLY A 124      27.464  26.989 -15.030  1.00  8.34           H  
ATOM   1977 2HA  GLY A 124      26.491  26.235 -13.788  1.00  8.34           H  
ATOM   1978  N   ASP A 125      27.321  28.176 -12.394  1.00  9.64           N  
ATOM   1979  CA  ASP A 125      27.759  29.146 -11.399  1.00  9.64           C  
ATOM   1980  C   ASP A 125      27.305  28.707 -10.012  1.00  9.64           C  
ATOM   1981  O   ASP A 125      27.554  29.395  -9.022  1.00  9.64           O  
ATOM   1982  OXT ASP A 125      26.495  27.785  -9.926  1.00  9.64           O  
ATOM   1983  CB  ASP A 125      27.179  30.531 -11.714  1.00  9.64           C  
ATOM   1984  CG  ASP A 125      27.715  31.139 -13.015  1.00  9.64           C  
ATOM   1985  OD1 ASP A 125      28.897  31.073 -13.242  1.00  9.64           O  
ATOM   1986  OD2 ASP A 125      26.925  31.652 -13.771  1.00  9.64           O  
ATOM   1987  H   ASP A 125      26.340  28.131 -12.620  1.00  9.64           H  
ATOM   1988  HA  ASP A 125      28.848  29.201 -11.408  1.00  9.64           H  
ATOM   1989 1HB  ASP A 125      26.093  30.463 -11.784  1.00  9.64           H  
ATOM   1990 2HB  ASP A 125      27.409  31.213 -10.894  1.00  9.64           H  
TER    1991
ENDMDL

REMARK ID 693679 MODEL 4 1agi-19sol-3
PFRMAT TS
TARGET 1agi-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.598  -0.852   2.022  1.00  6.73           N  
ATOM      2  CA  MET A   1       2.150   0.459   1.707  1.00  6.73           C  
ATOM      3  C   MET A   1       1.049   1.474   1.469  1.00  6.73           C  
ATOM      4  O   MET A   1      -0.061   1.121   1.069  1.00  6.73           O  
ATOM      5  CB  MET A   1       3.036   0.380   0.466  1.00  6.73           C  
ATOM      6  CG  MET A   1       4.298  -0.449   0.623  1.00  6.73           C  
ATOM      7  SD  MET A   1       5.257  -0.526  -0.904  1.00  6.73           S  
ATOM      8  CE  MET A   1       5.863   1.158  -1.008  1.00  6.73           C  
ATOM      9 1H   MET A   1       2.198  -1.323   2.684  1.00  6.73           H  
ATOM     10 2H   MET A   1       0.678  -0.737   2.423  1.00  6.73           H  
ATOM     11 3H   MET A   1       1.530  -1.400   1.177  1.00  6.73           H  
ATOM     12  HA  MET A   1       2.745   0.801   2.554  1.00  6.73           H  
ATOM     13 1HB  MET A   1       2.463  -0.044  -0.356  1.00  6.73           H  
ATOM     14 2HB  MET A   1       3.329   1.389   0.167  1.00  6.73           H  
ATOM     15 1HG  MET A   1       4.923  -0.019   1.404  1.00  6.73           H  
ATOM     16 2HG  MET A   1       4.033  -1.464   0.916  1.00  6.73           H  
ATOM     17 1HE  MET A   1       6.474   1.270  -1.904  1.00  6.73           H  
ATOM     18 2HE  MET A   1       5.017   1.848  -1.056  1.00  6.73           H  
ATOM     19 3HE  MET A   1       6.466   1.383  -0.128  1.00  6.73           H  
ATOM     20  N   VAL A   2       1.361   2.741   1.699  1.00  5.54           N  
ATOM     21  CA  VAL A   2       0.398   3.808   1.459  1.00  5.54           C  
ATOM     22  C   VAL A   2       0.582   4.353   0.054  1.00  5.54           C  
ATOM     23  O   VAL A   2       1.695   4.708  -0.338  1.00  5.54           O  
ATOM     24  CB  VAL A   2       0.574   4.946   2.476  1.00  5.54           C  
ATOM     25  CG1 VAL A   2      -0.401   6.083   2.164  1.00  5.54           C  
ATOM     26  CG2 VAL A   2       0.342   4.405   3.877  1.00  5.54           C  
ATOM     27  H   VAL A   2       2.282   2.982   2.037  1.00  5.54           H  
ATOM     28  HA  VAL A   2      -0.611   3.406   1.551  1.00  5.54           H  
ATOM     29  HB  VAL A   2       1.585   5.346   2.399  1.00  5.54           H  
ATOM     30 1HG1 VAL A   2      -0.261   6.888   2.883  1.00  5.54           H  
ATOM     31 2HG1 VAL A   2      -0.221   6.463   1.163  1.00  5.54           H  
ATOM     32 3HG1 VAL A   2      -1.425   5.713   2.228  1.00  5.54           H  
ATOM     33 1HG2 VAL A   2       0.475   5.206   4.604  1.00  5.54           H  
ATOM     34 2HG2 VAL A   2      -0.672   4.012   3.952  1.00  5.54           H  
ATOM     35 3HG2 VAL A   2       1.056   3.609   4.083  1.00  5.54           H  
ATOM     36  N   SER A   3      -0.498   4.412  -0.711  1.00  4.21           N  
ATOM     37  CA  SER A   3      -0.392   4.910  -2.067  1.00  4.21           C  
ATOM     38  C   SER A   3      -0.498   6.422  -2.111  1.00  4.21           C  
ATOM     39  O   SER A   3      -1.557   6.996  -1.859  1.00  4.21           O  
ATOM     40  CB  SER A   3      -1.462   4.299  -2.946  1.00  4.21           C  
ATOM     41  OG  SER A   3      -1.425   4.851  -4.237  1.00  4.21           O  
ATOM     42  H   SER A   3      -1.388   4.104  -0.347  1.00  4.21           H  
ATOM     43  HA  SER A   3       0.583   4.624  -2.462  1.00  4.21           H  
ATOM     44 1HB  SER A   3      -1.309   3.220  -3.003  1.00  4.21           H  
ATOM     45 2HB  SER A   3      -2.441   4.468  -2.503  1.00  4.21           H  
ATOM     46  HG  SER A   3      -2.057   4.346  -4.756  1.00  4.21           H  
ATOM     47  N   THR A   4       0.613   7.057  -2.459  1.00  3.00           N  
ATOM     48  CA  THR A   4       0.707   8.504  -2.534  1.00  3.00           C  
ATOM     49  C   THR A   4       0.949   8.913  -3.978  1.00  3.00           C  
ATOM     50  O   THR A   4       1.261  10.068  -4.274  1.00  3.00           O  
ATOM     51  CB  THR A   4       1.817   9.047  -1.607  1.00  3.00           C  
ATOM     52  OG1 THR A   4       3.081   8.472  -1.970  1.00  3.00           O  
ATOM     53  CG2 THR A   4       1.500   8.718  -0.149  1.00  3.00           C  
ATOM     54  H   THR A   4       1.440   6.501  -2.635  1.00  3.00           H  
ATOM     55  HA  THR A   4      -0.239   8.937  -2.212  1.00  3.00           H  
ATOM     56  HB  THR A   4       1.875  10.133  -1.722  1.00  3.00           H  
ATOM     57  HG1 THR A   4       3.036   7.514  -1.877  1.00  3.00           H  
ATOM     58 1HG2 THR A   4       2.281   9.119   0.495  1.00  3.00           H  
ATOM     59 2HG2 THR A   4       0.543   9.162   0.122  1.00  3.00           H  
ATOM     60 3HG2 THR A   4       1.449   7.639  -0.028  1.00  3.00           H  
ATOM     61  N   SER A   5       0.791   7.955  -4.889  1.00  2.06           N  
ATOM     62  CA  SER A   5       1.007   8.230  -6.296  1.00  2.06           C  
ATOM     63  C   SER A   5       0.094   9.351  -6.809  1.00  2.06           C  
ATOM     64  O   SER A   5       0.610  10.260  -7.443  1.00  2.06           O  
ATOM     65  CB  SER A   5       0.933   6.962  -7.138  1.00  2.06           C  
ATOM     66  OG  SER A   5       1.124   7.243  -8.500  1.00  2.06           O  
ATOM     67  H   SER A   5       0.518   7.030  -4.588  1.00  2.06           H  
ATOM     68  HA  SER A   5       2.033   8.589  -6.404  1.00  2.06           H  
ATOM     69 1HB  SER A   5       1.723   6.291  -6.808  1.00  2.06           H  
ATOM     70 2HB  SER A   5       0.015   6.435  -7.005  1.00  2.06           H  
ATOM     71  HG  SER A   5       0.412   7.847  -8.765  1.00  2.06           H  
ATOM     72  N   PRO A   6      -1.245   9.363  -6.575  1.00  1.42           N  
ATOM     73  CA  PRO A   6      -2.122  10.441  -7.001  1.00  1.42           C  
ATOM     74  C   PRO A   6      -1.589  11.817  -6.570  1.00  1.42           C  
ATOM     75  O   PRO A   6      -1.732  12.793  -7.302  1.00  1.42           O  
ATOM     76  CB  PRO A   6      -3.427  10.088  -6.299  1.00  1.42           C  
ATOM     77  CG  PRO A   6      -3.402   8.594  -6.183  1.00  1.42           C  
ATOM     78  CD  PRO A   6      -1.967   8.272  -5.849  1.00  1.42           C  
ATOM     79  HA  PRO A   6      -2.235  10.394  -8.096  1.00  1.42           H  
ATOM     80 1HB  PRO A   6      -3.456  10.572  -5.327  1.00  1.42           H  
ATOM     81 2HB  PRO A   6      -4.287  10.468  -6.877  1.00  1.42           H  
ATOM     82 1HG  PRO A   6      -4.113   8.266  -5.401  1.00  1.42           H  
ATOM     83 2HG  PRO A   6      -3.729   8.134  -7.125  1.00  1.42           H  
ATOM     84 1HD  PRO A   6      -1.831   8.344  -4.755  1.00  1.42           H  
ATOM     85 2HD  PRO A   6      -1.751   7.290  -6.222  1.00  1.42           H  
ATOM     86  N   TYR A   7      -0.948  11.888  -5.394  1.00  1.03           N  
ATOM     87  CA  TYR A   7      -0.345  13.133  -4.926  1.00  1.03           C  
ATOM     88  C   TYR A   7       0.826  13.494  -5.813  1.00  1.03           C  
ATOM     89  O   TYR A   7       0.979  14.640  -6.237  1.00  1.03           O  
ATOM     90  CB  TYR A   7       0.049  13.053  -3.466  1.00  1.03           C  
ATOM     91  CG  TYR A   7       0.797  14.269  -2.952  1.00  1.03           C  
ATOM     92  CD1 TYR A   7       0.159  15.485  -2.770  1.00  1.03           C  
ATOM     93  CD2 TYR A   7       2.131  14.137  -2.611  1.00  1.03           C  
ATOM     94  CE1 TYR A   7       0.848  16.562  -2.256  1.00  1.03           C  
ATOM     95  CE2 TYR A   7       2.813  15.209  -2.088  1.00  1.03           C  
ATOM     96  CZ  TYR A   7       2.170  16.420  -1.907  1.00  1.03           C  
ATOM     97  OH  TYR A   7       2.848  17.486  -1.377  1.00  1.03           O  
ATOM     98  H   TYR A   7      -0.852  11.066  -4.815  1.00  1.03           H  
ATOM     99  HA  TYR A   7      -1.084  13.929  -5.018  1.00  1.03           H  
ATOM    100 1HB  TYR A   7      -0.843  12.927  -2.882  1.00  1.03           H  
ATOM    101 2HB  TYR A   7       0.670  12.191  -3.297  1.00  1.03           H  
ATOM    102  HD1 TYR A   7      -0.876  15.595  -3.028  1.00  1.03           H  
ATOM    103  HD2 TYR A   7       2.633  13.178  -2.744  1.00  1.03           H  
ATOM    104  HE1 TYR A   7       0.347  17.520  -2.114  1.00  1.03           H  
ATOM    105  HE2 TYR A   7       3.863  15.104  -1.810  1.00  1.03           H  
ATOM    106  HH  TYR A   7       2.271  18.257  -1.365  1.00  1.03           H  
ATOM    107  N   GLU A   8       1.692  12.525  -6.078  1.00  0.80           N  
ATOM    108  CA  GLU A   8       2.806  12.810  -6.963  1.00  0.80           C  
ATOM    109  C   GLU A   8       2.275  13.291  -8.322  1.00  0.80           C  
ATOM    110  O   GLU A   8       2.784  14.265  -8.883  1.00  0.80           O  
ATOM    111  CB  GLU A   8       3.700  11.583  -7.129  1.00  0.80           C  
ATOM    112  CG  GLU A   8       4.910  11.823  -8.029  1.00  0.80           C  
ATOM    113  CD  GLU A   8       5.848  10.633  -8.133  1.00  0.80           C  
ATOM    114  OE1 GLU A   8       5.770   9.745  -7.316  1.00  0.80           O  
ATOM    115  OE2 GLU A   8       6.635  10.614  -9.060  1.00  0.80           O  
ATOM    116  H   GLU A   8       1.554  11.591  -5.682  1.00  0.80           H  
ATOM    117  HA  GLU A   8       3.400  13.612  -6.523  1.00  0.80           H  
ATOM    118 1HB  GLU A   8       4.048  11.248  -6.152  1.00  0.80           H  
ATOM    119 2HB  GLU A   8       3.123  10.772  -7.567  1.00  0.80           H  
ATOM    120 1HG  GLU A   8       4.540  12.067  -9.024  1.00  0.80           H  
ATOM    121 2HG  GLU A   8       5.461  12.689  -7.660  1.00  0.80           H  
ATOM    122  N   ASP A   9       1.227  12.629  -8.845  1.00  0.67           N  
ATOM    123  CA  ASP A   9       0.640  13.029 -10.126  1.00  0.67           C  
ATOM    124  C   ASP A   9       0.076  14.450 -10.038  1.00  0.67           C  
ATOM    125  O   ASP A   9       0.266  15.265 -10.952  1.00  0.67           O  
ATOM    126  CB  ASP A   9      -0.477  12.061 -10.542  1.00  0.67           C  
ATOM    127  CG  ASP A   9       0.008  10.671 -11.006  1.00  0.67           C  
ATOM    128  OD1 ASP A   9       1.178  10.510 -11.281  1.00  0.67           O  
ATOM    129  OD2 ASP A   9      -0.813   9.781 -11.073  1.00  0.67           O  
ATOM    130  H   ASP A   9       0.852  11.831  -8.337  1.00  0.67           H  
ATOM    131  HA  ASP A   9       1.420  13.010 -10.886  1.00  0.67           H  
ATOM    132 1HB  ASP A   9      -1.153  11.924  -9.703  1.00  0.67           H  
ATOM    133 2HB  ASP A   9      -1.058  12.509 -11.347  1.00  0.67           H  
ATOM    134  N   PHE A  10      -0.556  14.776  -8.904  1.00  0.61           N  
ATOM    135  CA  PHE A  10      -1.076  16.111  -8.659  1.00  0.61           C  
ATOM    136  C   PHE A  10       0.032  17.121  -8.780  1.00  0.61           C  
ATOM    137  O   PHE A  10      -0.101  18.092  -9.519  1.00  0.61           O  
ATOM    138  CB  PHE A  10      -1.673  16.219  -7.254  1.00  0.61           C  
ATOM    139  CG  PHE A  10      -2.045  17.606  -6.807  1.00  0.61           C  
ATOM    140  CD1 PHE A  10      -3.242  18.188  -7.124  1.00  0.61           C  
ATOM    141  CD2 PHE A  10      -1.138  18.336  -6.054  1.00  0.61           C  
ATOM    142  CE1 PHE A  10      -3.541  19.468  -6.691  1.00  0.61           C  
ATOM    143  CE2 PHE A  10      -1.419  19.610  -5.636  1.00  0.61           C  
ATOM    144  CZ  PHE A  10      -2.632  20.181  -5.952  1.00  0.61           C  
ATOM    145  H   PHE A  10      -0.712  14.062  -8.195  1.00  0.61           H  
ATOM    146  HA  PHE A  10      -1.844  16.332  -9.401  1.00  0.61           H  
ATOM    147 1HB  PHE A  10      -2.551  15.593  -7.197  1.00  0.61           H  
ATOM    148 2HB  PHE A  10      -0.989  15.842  -6.537  1.00  0.61           H  
ATOM    149  HD1 PHE A  10      -3.948  17.628  -7.714  1.00  0.61           H  
ATOM    150  HD2 PHE A  10      -0.182  17.880  -5.799  1.00  0.61           H  
ATOM    151  HE1 PHE A  10      -4.490  19.908  -6.935  1.00  0.61           H  
ATOM    152  HE2 PHE A  10      -0.685  20.156  -5.052  1.00  0.61           H  
ATOM    153  HZ  PHE A  10      -2.872  21.190  -5.620  1.00  0.61           H  
ATOM    154  N   LEU A  11       1.132  16.882  -8.070  1.00  0.59           N  
ATOM    155  CA  LEU A  11       2.234  17.818  -8.094  1.00  0.59           C  
ATOM    156  C   LEU A  11       2.868  17.920  -9.477  1.00  0.59           C  
ATOM    157  O   LEU A  11       3.139  19.016  -9.977  1.00  0.59           O  
ATOM    158  CB  LEU A  11       3.311  17.386  -7.098  1.00  0.59           C  
ATOM    159  CG  LEU A  11       2.986  17.474  -5.629  1.00  0.59           C  
ATOM    160  CD1 LEU A  11       4.140  16.873  -4.909  1.00  0.59           C  
ATOM    161  CD2 LEU A  11       2.761  18.923  -5.214  1.00  0.59           C  
ATOM    162  H   LEU A  11       1.184  16.041  -7.494  1.00  0.59           H  
ATOM    163  HA  LEU A  11       1.851  18.796  -7.810  1.00  0.59           H  
ATOM    164 1HB  LEU A  11       3.561  16.344  -7.308  1.00  0.59           H  
ATOM    165 2HB  LEU A  11       4.200  17.991  -7.274  1.00  0.59           H  
ATOM    166  HG  LEU A  11       2.090  16.889  -5.400  1.00  0.59           H  
ATOM    167 1HD1 LEU A  11       3.981  16.915  -3.862  1.00  0.59           H  
ATOM    168 2HD1 LEU A  11       4.259  15.834  -5.226  1.00  0.59           H  
ATOM    169 3HD1 LEU A  11       5.027  17.432  -5.152  1.00  0.59           H  
ATOM    170 1HD2 LEU A  11       2.550  18.965  -4.145  1.00  0.59           H  
ATOM    171 2HD2 LEU A  11       3.652  19.493  -5.429  1.00  0.59           H  
ATOM    172 3HD2 LEU A  11       1.921  19.335  -5.767  1.00  0.59           H  
ATOM    173  N   ARG A  12       3.021  16.787 -10.158  1.00  0.58           N  
ATOM    174  CA  ARG A  12       3.613  16.819 -11.484  1.00  0.58           C  
ATOM    175  C   ARG A  12       2.791  17.655 -12.452  1.00  0.58           C  
ATOM    176  O   ARG A  12       3.354  18.297 -13.328  1.00  0.58           O  
ATOM    177  CB  ARG A  12       3.833  15.419 -12.029  1.00  0.58           C  
ATOM    178  CG  ARG A  12       5.004  14.664 -11.378  1.00  0.58           C  
ATOM    179  CD  ARG A  12       5.185  13.303 -11.952  1.00  0.58           C  
ATOM    180  NE  ARG A  12       6.303  12.594 -11.330  1.00  0.58           N  
ATOM    181  CZ  ARG A  12       7.590  12.719 -11.685  1.00  0.58           C  
ATOM    182  NH1 ARG A  12       7.957  13.524 -12.662  1.00  0.58           N  
ATOM    183  NH2 ARG A  12       8.473  12.013 -11.024  1.00  0.58           N  
ATOM    184  H   ARG A  12       2.771  15.894  -9.738  1.00  0.58           H  
ATOM    185  HA  ARG A  12       4.594  17.282 -11.397  1.00  0.58           H  
ATOM    186 1HB  ARG A  12       2.930  14.828 -11.875  1.00  0.58           H  
ATOM    187 2HB  ARG A  12       4.016  15.471 -13.102  1.00  0.58           H  
ATOM    188 1HG  ARG A  12       5.923  15.224 -11.537  1.00  0.58           H  
ATOM    189 2HG  ARG A  12       4.824  14.565 -10.310  1.00  0.58           H  
ATOM    190 1HD  ARG A  12       4.277  12.719 -11.781  1.00  0.58           H  
ATOM    191 2HD  ARG A  12       5.377  13.375 -13.019  1.00  0.58           H  
ATOM    192  HE  ARG A  12       6.118  11.942 -10.554  1.00  0.58           H  
ATOM    193 1HH1 ARG A  12       7.262  14.061 -13.161  1.00  0.58           H  
ATOM    194 2HH1 ARG A  12       8.931  13.602 -12.911  1.00  0.58           H  
ATOM    195 1HH2 ARG A  12       8.129  11.399 -10.269  1.00  0.58           H  
ATOM    196 2HH2 ARG A  12       9.452  12.069 -11.249  1.00  0.58           H  
ATOM    197  N   ARG A  13       1.470  17.654 -12.308  1.00  0.59           N  
ATOM    198  CA  ARG A  13       0.620  18.447 -13.184  1.00  0.59           C  
ATOM    199  C   ARG A  13       0.390  19.898 -12.732  1.00  0.59           C  
ATOM    200  O   ARG A  13       0.369  20.809 -13.571  1.00  0.59           O  
ATOM    201  CB  ARG A  13      -0.733  17.788 -13.343  1.00  0.59           C  
ATOM    202  CG  ARG A  13      -1.683  18.566 -14.240  1.00  0.59           C  
ATOM    203  CD  ARG A  13      -2.952  17.859 -14.525  1.00  0.59           C  
ATOM    204  NE  ARG A  13      -3.851  18.697 -15.325  1.00  0.59           N  
ATOM    205  CZ  ARG A  13      -5.086  18.338 -15.731  1.00  0.59           C  
ATOM    206  NH1 ARG A  13      -5.557  17.148 -15.420  1.00  0.59           N  
ATOM    207  NH2 ARG A  13      -5.835  19.171 -16.440  1.00  0.59           N  
ATOM    208  H   ARG A  13       1.044  17.062 -11.591  1.00  0.59           H  
ATOM    209  HA  ARG A  13       1.092  18.474 -14.166  1.00  0.59           H  
ATOM    210 1HB  ARG A  13      -0.611  16.791 -13.755  1.00  0.59           H  
ATOM    211 2HB  ARG A  13      -1.201  17.687 -12.360  1.00  0.59           H  
ATOM    212 1HG  ARG A  13      -1.930  19.506 -13.748  1.00  0.59           H  
ATOM    213 2HG  ARG A  13      -1.210  18.782 -15.171  1.00  0.59           H  
ATOM    214 1HD  ARG A  13      -2.748  16.947 -15.081  1.00  0.59           H  
ATOM    215 2HD  ARG A  13      -3.449  17.616 -13.588  1.00  0.59           H  
ATOM    216  HE  ARG A  13      -3.517  19.635 -15.572  1.00  0.59           H  
ATOM    217 1HH1 ARG A  13      -4.993  16.509 -14.877  1.00  0.59           H  
ATOM    218 2HH1 ARG A  13      -6.483  16.877 -15.716  1.00  0.59           H  
ATOM    219 1HH2 ARG A  13      -5.498  20.099 -16.686  1.00  0.59           H  
ATOM    220 2HH2 ARG A  13      -6.758  18.895 -16.731  1.00  0.59           H  
ATOM    221  N   HIS A  14       0.192  20.110 -11.426  1.00  0.62           N  
ATOM    222  CA  HIS A  14      -0.208  21.419 -10.917  1.00  0.62           C  
ATOM    223  C   HIS A  14       0.769  22.129  -9.989  1.00  0.62           C  
ATOM    224  O   HIS A  14       0.373  23.095  -9.334  1.00  0.62           O  
ATOM    225  CB  HIS A  14      -1.482  21.287 -10.101  1.00  0.62           C  
ATOM    226  CG  HIS A  14      -2.658  20.723 -10.826  1.00  0.62           C  
ATOM    227  ND1 HIS A  14      -3.329  21.412 -11.808  1.00  0.62           N  
ATOM    228  CD2 HIS A  14      -3.289  19.530 -10.689  1.00  0.62           C  
ATOM    229  CE1 HIS A  14      -4.331  20.665 -12.258  1.00  0.62           C  
ATOM    230  NE2 HIS A  14      -4.332  19.511 -11.585  1.00  0.62           N  
ATOM    231  H   HIS A  14       0.260  19.337 -10.769  1.00  0.62           H  
ATOM    232  HA  HIS A  14      -0.401  22.082 -11.759  1.00  0.62           H  
ATOM    233 1HB  HIS A  14      -1.284  20.649  -9.234  1.00  0.62           H  
ATOM    234 2HB  HIS A  14      -1.764  22.272  -9.718  1.00  0.62           H  
ATOM    235  HD1 HIS A  14      -3.084  22.357 -12.118  1.00  0.62           H  
ATOM    236  HD2 HIS A  14      -3.111  18.673 -10.039  1.00  0.62           H  
ATOM    237  HE1 HIS A  14      -4.986  21.028 -13.046  1.00  0.62           H  
ATOM    238  N   TYR A  15       2.031  21.723  -9.916  1.00  0.66           N  
ATOM    239  CA  TYR A  15       2.910  22.420  -8.988  1.00  0.66           C  
ATOM    240  C   TYR A  15       4.302  22.717  -9.525  1.00  0.66           C  
ATOM    241  O   TYR A  15       4.944  21.899 -10.204  1.00  0.66           O  
ATOM    242  CB  TYR A  15       3.023  21.605  -7.706  1.00  0.66           C  
ATOM    243  CG  TYR A  15       3.878  22.181  -6.706  1.00  0.66           C  
ATOM    244  CD1 TYR A  15       3.380  23.165  -5.962  1.00  0.66           C  
ATOM    245  CD2 TYR A  15       5.169  21.726  -6.523  1.00  0.66           C  
ATOM    246  CE1 TYR A  15       4.110  23.728  -5.014  1.00  0.66           C  
ATOM    247  CE2 TYR A  15       5.937  22.304  -5.561  1.00  0.66           C  
ATOM    248  CZ  TYR A  15       5.405  23.307  -4.801  1.00  0.66           C  
ATOM    249  OH  TYR A  15       6.155  23.890  -3.828  1.00  0.66           O  
ATOM    250  H   TYR A  15       2.364  20.895 -10.407  1.00  0.66           H  
ATOM    251  HA  TYR A  15       2.463  23.382  -8.742  1.00  0.66           H  
ATOM    252 1HB  TYR A  15       2.031  21.468  -7.272  1.00  0.66           H  
ATOM    253 2HB  TYR A  15       3.416  20.626  -7.944  1.00  0.66           H  
ATOM    254  HD1 TYR A  15       2.363  23.501  -6.139  1.00  0.66           H  
ATOM    255  HD2 TYR A  15       5.562  20.921  -7.141  1.00  0.66           H  
ATOM    256  HE1 TYR A  15       3.666  24.512  -4.431  1.00  0.66           H  
ATOM    257  HE2 TYR A  15       6.960  21.971  -5.390  1.00  0.66           H  
ATOM    258  HH  TYR A  15       5.708  24.703  -3.537  1.00  0.66           H  
ATOM    259  N   TYR A  16       4.734  23.942  -9.237  1.00  0.71           N  
ATOM    260  CA  TYR A  16       6.067  24.410  -9.573  1.00  0.71           C  
ATOM    261  C   TYR A  16       6.531  25.472  -8.566  1.00  0.71           C  
ATOM    262  O   TYR A  16       6.047  26.596  -8.558  1.00  0.71           O  
ATOM    263  CB  TYR A  16       6.033  24.909 -11.013  1.00  0.71           C  
ATOM    264  CG  TYR A  16       7.305  25.410 -11.559  1.00  0.71           C  
ATOM    265  CD1 TYR A  16       8.520  25.185 -10.943  1.00  0.71           C  
ATOM    266  CD2 TYR A  16       7.245  26.094 -12.706  1.00  0.71           C  
ATOM    267  CE1 TYR A  16       9.656  25.709 -11.489  1.00  0.71           C  
ATOM    268  CE2 TYR A  16       8.362  26.615 -13.258  1.00  0.71           C  
ATOM    269  CZ  TYR A  16       9.563  26.440 -12.655  1.00  0.71           C  
ATOM    270  OH  TYR A  16      10.688  27.010 -13.184  1.00  0.71           O  
ATOM    271  H   TYR A  16       4.104  24.552  -8.707  1.00  0.71           H  
ATOM    272  HA  TYR A  16       6.756  23.567  -9.507  1.00  0.71           H  
ATOM    273 1HB  TYR A  16       5.679  24.113 -11.664  1.00  0.71           H  
ATOM    274 2HB  TYR A  16       5.309  25.703 -11.084  1.00  0.71           H  
ATOM    275  HD1 TYR A  16       8.575  24.615 -10.029  1.00  0.71           H  
ATOM    276  HD2 TYR A  16       6.282  26.230 -13.174  1.00  0.71           H  
ATOM    277  HE1 TYR A  16      10.625  25.563 -11.005  1.00  0.71           H  
ATOM    278  HE2 TYR A  16       8.289  27.186 -14.166  1.00  0.71           H  
ATOM    279  HH  TYR A  16      11.111  27.549 -12.461  1.00  0.71           H  
ATOM    280  N   SER A  17       7.527  25.159  -7.746  1.00  0.78           N  
ATOM    281  CA  SER A  17       7.934  26.103  -6.702  1.00  0.78           C  
ATOM    282  C   SER A  17       8.772  27.311  -7.135  1.00  0.78           C  
ATOM    283  O   SER A  17       8.891  28.279  -6.382  1.00  0.78           O  
ATOM    284  CB  SER A  17       8.683  25.341  -5.631  1.00  0.78           C  
ATOM    285  OG  SER A  17       9.884  24.792  -6.128  1.00  0.78           O  
ATOM    286  H   SER A  17       7.954  24.243  -7.791  1.00  0.78           H  
ATOM    287  HA  SER A  17       7.017  26.491  -6.247  1.00  0.78           H  
ATOM    288 1HB  SER A  17       8.902  26.008  -4.797  1.00  0.78           H  
ATOM    289 2HB  SER A  17       8.065  24.551  -5.255  1.00  0.78           H  
ATOM    290  HG  SER A  17      10.488  25.533  -6.323  1.00  0.78           H  
ATOM    291  N   ASN A  18       9.359  27.265  -8.326  1.00  0.84           N  
ATOM    292  CA  ASN A  18      10.265  28.327  -8.764  1.00  0.84           C  
ATOM    293  C   ASN A  18      10.074  28.828 -10.200  1.00  0.84           C  
ATOM    294  O   ASN A  18      10.954  28.600 -11.042  1.00  0.84           O  
ATOM    295  CB  ASN A  18      11.691  27.856  -8.580  1.00  0.84           C  
ATOM    296  CG  ASN A  18      12.014  27.600  -7.137  1.00  0.84           C  
ATOM    297  OD1 ASN A  18      11.940  26.459  -6.663  1.00  0.84           O  
ATOM    298  ND2 ASN A  18      12.369  28.639  -6.426  1.00  0.84           N  
ATOM    299  H   ASN A  18       9.195  26.464  -8.919  1.00  0.84           H  
ATOM    300  HA  ASN A  18      10.130  29.180  -8.102  1.00  0.84           H  
ATOM    301 1HB  ASN A  18      11.842  26.934  -9.144  1.00  0.84           H  
ATOM    302 2HB  ASN A  18      12.380  28.602  -8.977  1.00  0.84           H  
ATOM    303 1HD2 ASN A  18      12.592  28.533  -5.458  1.00  0.84           H  
ATOM    304 2HD2 ASN A  18      12.412  29.544  -6.853  1.00  0.84           H  
ATOM    305  N   PRO A  19       8.944  29.474 -10.531  1.00  0.87           N  
ATOM    306  CA  PRO A  19       8.661  30.024 -11.839  1.00  0.87           C  
ATOM    307  C   PRO A  19       9.544  31.229 -12.094  1.00  0.87           C  
ATOM    308  O   PRO A  19       9.850  31.978 -11.162  1.00  0.87           O  
ATOM    309  CB  PRO A  19       7.195  30.443 -11.719  1.00  0.87           C  
ATOM    310  CG  PRO A  19       7.011  30.725 -10.254  1.00  0.87           C  
ATOM    311  CD  PRO A  19       7.875  29.693  -9.547  1.00  0.87           C  
ATOM    312  HA  PRO A  19       8.810  29.264 -12.611  1.00  0.87           H  
ATOM    313 1HB  PRO A  19       7.003  31.311 -12.353  1.00  0.87           H  
ATOM    314 2HB  PRO A  19       6.549  29.643 -12.059  1.00  0.87           H  
ATOM    315 1HG  PRO A  19       7.334  31.753 -10.034  1.00  0.87           H  
ATOM    316 2HG  PRO A  19       5.960  30.672  -9.987  1.00  0.87           H  
ATOM    317 1HD  PRO A  19       8.243  30.117  -8.608  1.00  0.87           H  
ATOM    318 2HD  PRO A  19       7.298  28.771  -9.388  1.00  0.87           H  
ATOM    319  N   THR A  20       9.891  31.454 -13.351  1.00  0.87           N  
ATOM    320  CA  THR A  20      10.636  32.634 -13.759  1.00  0.87           C  
ATOM    321  C   THR A  20      10.058  33.199 -15.048  1.00  0.87           C  
ATOM    322  O   THR A  20       9.790  32.441 -15.978  1.00  0.87           O  
ATOM    323  CB  THR A  20      12.130  32.300 -13.948  1.00  0.87           C  
ATOM    324  OG1 THR A  20      12.661  31.784 -12.723  1.00  0.87           O  
ATOM    325  CG2 THR A  20      12.916  33.530 -14.355  1.00  0.87           C  
ATOM    326  H   THR A  20       9.626  30.788 -14.059  1.00  0.87           H  
ATOM    327  HA  THR A  20      10.545  33.396 -12.983  1.00  0.87           H  
ATOM    328  HB  THR A  20      12.233  31.542 -14.724  1.00  0.87           H  
ATOM    329  HG1 THR A  20      12.482  32.407 -12.008  1.00  0.87           H  
ATOM    330 1HG2 THR A  20      13.964  33.270 -14.482  1.00  0.87           H  
ATOM    331 2HG2 THR A  20      12.534  33.910 -15.288  1.00  0.87           H  
ATOM    332 3HG2 THR A  20      12.824  34.295 -13.587  1.00  0.87           H  
ATOM    333  N   ASP A  21       9.879  34.519 -15.113  1.00  0.83           N  
ATOM    334  CA  ASP A  21       9.403  35.162 -16.341  1.00  0.83           C  
ATOM    335  C   ASP A  21       8.116  34.560 -16.904  1.00  0.83           C  
ATOM    336  O   ASP A  21       8.041  34.262 -18.099  1.00  0.83           O  
ATOM    337  CB  ASP A  21      10.484  35.133 -17.420  1.00  0.83           C  
ATOM    338  CG  ASP A  21      11.725  35.945 -17.038  1.00  0.83           C  
ATOM    339  OD1 ASP A  21      11.573  36.988 -16.447  1.00  0.83           O  
ATOM    340  OD2 ASP A  21      12.811  35.501 -17.324  1.00  0.83           O  
ATOM    341  H   ASP A  21      10.105  35.086 -14.309  1.00  0.83           H  
ATOM    342  HA  ASP A  21       9.195  36.207 -16.107  1.00  0.83           H  
ATOM    343 1HB  ASP A  21      10.786  34.103 -17.623  1.00  0.83           H  
ATOM    344 2HB  ASP A  21      10.076  35.535 -18.348  1.00  0.83           H  
ATOM    345  N   ARG A  22       7.104  34.367 -16.060  1.00  0.78           N  
ATOM    346  CA  ARG A  22       5.870  33.786 -16.567  1.00  0.78           C  
ATOM    347  C   ARG A  22       5.345  34.605 -17.738  1.00  0.78           C  
ATOM    348  O   ARG A  22       5.191  35.824 -17.650  1.00  0.78           O  
ATOM    349  CB  ARG A  22       4.835  33.690 -15.456  1.00  0.78           C  
ATOM    350  CG  ARG A  22       5.140  32.607 -14.443  1.00  0.78           C  
ATOM    351  CD  ARG A  22       4.250  32.660 -13.276  1.00  0.78           C  
ATOM    352  NE  ARG A  22       4.574  33.763 -12.384  1.00  0.78           N  
ATOM    353  CZ  ARG A  22       3.807  34.156 -11.354  1.00  0.78           C  
ATOM    354  NH1 ARG A  22       2.673  33.548 -11.125  1.00  0.78           N  
ATOM    355  NH2 ARG A  22       4.196  35.156 -10.578  1.00  0.78           N  
ATOM    356  H   ARG A  22       7.197  34.619 -15.089  1.00  0.78           H  
ATOM    357  HA  ARG A  22       6.081  32.780 -16.914  1.00  0.78           H  
ATOM    358 1HB  ARG A  22       4.762  34.638 -14.929  1.00  0.78           H  
ATOM    359 2HB  ARG A  22       3.854  33.470 -15.887  1.00  0.78           H  
ATOM    360 1HG  ARG A  22       4.992  31.647 -14.915  1.00  0.78           H  
ATOM    361 2HG  ARG A  22       6.173  32.694 -14.115  1.00  0.78           H  
ATOM    362 1HD  ARG A  22       3.231  32.809 -13.624  1.00  0.78           H  
ATOM    363 2HD  ARG A  22       4.318  31.725 -12.715  1.00  0.78           H  
ATOM    364  HE  ARG A  22       5.447  34.252 -12.534  1.00  0.78           H  
ATOM    365 1HH1 ARG A  22       2.380  32.797 -11.732  1.00  0.78           H  
ATOM    366 2HH1 ARG A  22       2.088  33.850 -10.364  1.00  0.78           H  
ATOM    367 1HH2 ARG A  22       5.075  35.623 -10.758  1.00  0.78           H  
ATOM    368 2HH2 ARG A  22       3.618  35.450  -9.801  1.00  0.78           H  
ATOM    369  N   ASP A  23       5.086  33.889 -18.824  1.00  0.72           N  
ATOM    370  CA  ASP A  23       4.628  34.392 -20.114  1.00  0.72           C  
ATOM    371  C   ASP A  23       4.057  33.221 -20.906  1.00  0.72           C  
ATOM    372  O   ASP A  23       4.097  32.078 -20.448  1.00  0.72           O  
ATOM    373  CB  ASP A  23       5.797  35.060 -20.878  1.00  0.72           C  
ATOM    374  CG  ASP A  23       5.383  36.119 -21.922  1.00  0.72           C  
ATOM    375  OD1 ASP A  23       4.257  36.071 -22.346  1.00  0.72           O  
ATOM    376  OD2 ASP A  23       6.196  36.930 -22.297  1.00  0.72           O  
ATOM    377  H   ASP A  23       5.252  32.902 -18.745  1.00  0.72           H  
ATOM    378  HA  ASP A  23       3.839  35.127 -19.953  1.00  0.72           H  
ATOM    379 1HB  ASP A  23       6.467  35.539 -20.157  1.00  0.72           H  
ATOM    380 2HB  ASP A  23       6.380  34.290 -21.385  1.00  0.72           H  
ATOM    381  N   ASP A  24       3.558  33.489 -22.099  1.00  0.67           N  
ATOM    382  CA  ASP A  24       2.981  32.424 -22.920  1.00  0.67           C  
ATOM    383  C   ASP A  24       4.008  31.313 -23.178  1.00  0.67           C  
ATOM    384  O   ASP A  24       3.695  30.123 -23.111  1.00  0.67           O  
ATOM    385  CB  ASP A  24       2.549  32.991 -24.270  1.00  0.67           C  
ATOM    386  CG  ASP A  24       1.386  33.978 -24.169  1.00  0.67           C  
ATOM    387  OD1 ASP A  24       0.777  34.073 -23.111  1.00  0.67           O  
ATOM    388  OD2 ASP A  24       1.094  34.619 -25.153  1.00  0.67           O  
ATOM    389  H   ASP A  24       3.573  34.462 -22.411  1.00  0.67           H  
ATOM    390  HA  ASP A  24       2.123  31.992 -22.402  1.00  0.67           H  
ATOM    391 1HB  ASP A  24       3.394  33.494 -24.740  1.00  0.67           H  
ATOM    392 2HB  ASP A  24       2.247  32.168 -24.927  1.00  0.67           H  
ATOM    393  N   GLU A  25       5.263  31.712 -23.414  1.00  0.64           N  
ATOM    394  CA  GLU A  25       6.332  30.755 -23.685  1.00  0.64           C  
ATOM    395  C   GLU A  25       6.576  29.844 -22.487  1.00  0.64           C  
ATOM    396  O   GLU A  25       6.864  28.656 -22.643  1.00  0.64           O  
ATOM    397  CB  GLU A  25       7.620  31.488 -24.059  1.00  0.64           C  
ATOM    398  CG  GLU A  25       7.572  32.192 -25.418  1.00  0.64           C  
ATOM    399  CD  GLU A  25       8.838  32.957 -25.739  1.00  0.64           C  
ATOM    400  OE1 GLU A  25       9.678  33.068 -24.878  1.00  0.64           O  
ATOM    401  OE2 GLU A  25       8.961  33.426 -26.848  1.00  0.64           O  
ATOM    402  H   GLU A  25       5.457  32.704 -23.430  1.00  0.64           H  
ATOM    403  HA  GLU A  25       6.033  30.134 -24.528  1.00  0.64           H  
ATOM    404 1HB  GLU A  25       7.846  32.237 -23.297  1.00  0.64           H  
ATOM    405 2HB  GLU A  25       8.449  30.780 -24.077  1.00  0.64           H  
ATOM    406 1HG  GLU A  25       7.407  31.445 -26.194  1.00  0.64           H  
ATOM    407 2HG  GLU A  25       6.724  32.880 -25.428  1.00  0.64           H  
ATOM    408  N   TRP A  26       6.451  30.406 -21.287  1.00  0.62           N  
ATOM    409  CA  TRP A  26       6.649  29.672 -20.047  1.00  0.62           C  
ATOM    410  C   TRP A  26       5.634  28.551 -19.987  1.00  0.62           C  
ATOM    411  O   TRP A  26       5.983  27.396 -19.735  1.00  0.62           O  
ATOM    412  CB  TRP A  26       6.428  30.607 -18.864  1.00  0.62           C  
ATOM    413  CG  TRP A  26       6.602  30.066 -17.505  1.00  0.62           C  
ATOM    414  CD1 TRP A  26       7.725  30.066 -16.755  1.00  0.62           C  
ATOM    415  CD2 TRP A  26       5.588  29.423 -16.704  1.00  0.62           C  
ATOM    416  NE1 TRP A  26       7.472  29.489 -15.542  1.00  0.62           N  
ATOM    417  CE2 TRP A  26       6.168  29.093 -15.507  1.00  0.62           C  
ATOM    418  CE3 TRP A  26       4.249  29.120 -16.909  1.00  0.62           C  
ATOM    419  CZ2 TRP A  26       5.462  28.473 -14.523  1.00  0.62           C  
ATOM    420  CZ3 TRP A  26       3.556  28.474 -15.921  1.00  0.62           C  
ATOM    421  CH2 TRP A  26       4.142  28.165 -14.762  1.00  0.62           C  
ATOM    422  H   TRP A  26       6.186  31.380 -21.240  1.00  0.62           H  
ATOM    423  HA  TRP A  26       7.655  29.254 -20.030  1.00  0.62           H  
ATOM    424 1HB  TRP A  26       7.071  31.486 -18.968  1.00  0.62           H  
ATOM    425 2HB  TRP A  26       5.417  30.946 -18.887  1.00  0.62           H  
ATOM    426  HD1 TRP A  26       8.683  30.480 -17.070  1.00  0.62           H  
ATOM    427  HE1 TRP A  26       8.138  29.373 -14.807  1.00  0.62           H  
ATOM    428  HE3 TRP A  26       3.769  29.380 -17.825  1.00  0.62           H  
ATOM    429  HZ2 TRP A  26       5.902  28.232 -13.590  1.00  0.62           H  
ATOM    430  HZ3 TRP A  26       2.513  28.233 -16.092  1.00  0.62           H  
ATOM    431  HH2 TRP A  26       3.558  27.667 -13.998  1.00  0.62           H  
ATOM    432  N   CYS A  27       4.373  28.887 -20.271  1.00  0.61           N  
ATOM    433  CA  CYS A  27       3.332  27.866 -20.247  1.00  0.61           C  
ATOM    434  C   CYS A  27       3.598  26.798 -21.279  1.00  0.61           C  
ATOM    435  O   CYS A  27       3.476  25.607 -20.992  1.00  0.61           O  
ATOM    436  CB  CYS A  27       1.957  28.455 -20.511  1.00  0.61           C  
ATOM    437  SG  CYS A  27       1.255  29.384 -19.164  1.00  0.61           S  
ATOM    438  H   CYS A  27       4.140  29.852 -20.490  1.00  0.61           H  
ATOM    439  HA  CYS A  27       3.331  27.403 -19.261  1.00  0.61           H  
ATOM    440 1HB  CYS A  27       2.012  29.118 -21.376  1.00  0.61           H  
ATOM    441 2HB  CYS A  27       1.271  27.653 -20.769  1.00  0.61           H  
ATOM    442  N   ASN A  28       4.022  27.197 -22.460  1.00  0.62           N  
ATOM    443  CA  ASN A  28       4.251  26.200 -23.476  1.00  0.62           C  
ATOM    444  C   ASN A  28       5.329  25.224 -23.019  1.00  0.62           C  
ATOM    445  O   ASN A  28       5.156  24.005 -23.105  1.00  0.62           O  
ATOM    446  CB  ASN A  28       4.651  26.892 -24.758  1.00  0.62           C  
ATOM    447  CG  ASN A  28       3.509  27.592 -25.391  1.00  0.62           C  
ATOM    448  OD1 ASN A  28       2.368  27.250 -25.103  1.00  0.62           O  
ATOM    449  ND2 ASN A  28       3.782  28.569 -26.217  1.00  0.62           N  
ATOM    450  H   ASN A  28       4.129  28.194 -22.665  1.00  0.62           H  
ATOM    451  HA  ASN A  28       3.329  25.637 -23.633  1.00  0.62           H  
ATOM    452 1HB  ASN A  28       5.438  27.614 -24.551  1.00  0.62           H  
ATOM    453 2HB  ASN A  28       5.050  26.159 -25.456  1.00  0.62           H  
ATOM    454 1HD2 ASN A  28       3.043  29.087 -26.649  1.00  0.62           H  
ATOM    455 2HD2 ASN A  28       4.731  28.811 -26.405  1.00  0.62           H  
ATOM    456  N   GLU A  29       6.409  25.739 -22.434  1.00  0.62           N  
ATOM    457  CA  GLU A  29       7.469  24.848 -22.003  1.00  0.62           C  
ATOM    458  C   GLU A  29       7.091  23.985 -20.800  1.00  0.62           C  
ATOM    459  O   GLU A  29       7.439  22.805 -20.752  1.00  0.62           O  
ATOM    460  CB  GLU A  29       8.736  25.646 -21.706  1.00  0.62           C  
ATOM    461  CG  GLU A  29       9.401  26.253 -22.959  1.00  0.62           C  
ATOM    462  CD  GLU A  29       9.831  25.202 -23.974  1.00  0.62           C  
ATOM    463  OE1 GLU A  29      10.513  24.279 -23.600  1.00  0.62           O  
ATOM    464  OE2 GLU A  29       9.460  25.323 -25.135  1.00  0.62           O  
ATOM    465  H   GLU A  29       6.511  26.753 -22.344  1.00  0.62           H  
ATOM    466  HA  GLU A  29       7.690  24.175 -22.826  1.00  0.62           H  
ATOM    467 1HB  GLU A  29       8.486  26.470 -21.030  1.00  0.62           H  
ATOM    468 2HB  GLU A  29       9.461  25.010 -21.198  1.00  0.62           H  
ATOM    469 1HG  GLU A  29       8.690  26.928 -23.436  1.00  0.62           H  
ATOM    470 2HG  GLU A  29      10.265  26.839 -22.653  1.00  0.62           H  
ATOM    471  N   ARG A  30       6.337  24.532 -19.853  1.00  0.64           N  
ATOM    472  CA  ARG A  30       6.011  23.755 -18.668  1.00  0.64           C  
ATOM    473  C   ARG A  30       4.941  22.718 -18.941  1.00  0.64           C  
ATOM    474  O   ARG A  30       5.036  21.572 -18.480  1.00  0.64           O  
ATOM    475  CB  ARG A  30       5.572  24.664 -17.535  1.00  0.64           C  
ATOM    476  CG  ARG A  30       6.718  25.170 -16.676  1.00  0.64           C  
ATOM    477  CD  ARG A  30       7.613  26.077 -17.418  1.00  0.64           C  
ATOM    478  NE  ARG A  30       8.758  26.456 -16.636  1.00  0.64           N  
ATOM    479  CZ  ARG A  30       9.788  27.190 -17.083  1.00  0.64           C  
ATOM    480  NH1 ARG A  30       9.805  27.605 -18.330  1.00  0.64           N  
ATOM    481  NH2 ARG A  30      10.784  27.503 -16.267  1.00  0.64           N  
ATOM    482  H   ARG A  30       6.045  25.508 -19.927  1.00  0.64           H  
ATOM    483  HA  ARG A  30       6.914  23.237 -18.347  1.00  0.64           H  
ATOM    484 1HB  ARG A  30       5.032  25.528 -17.939  1.00  0.64           H  
ATOM    485 2HB  ARG A  30       4.902  24.126 -16.891  1.00  0.64           H  
ATOM    486 1HG  ARG A  30       6.310  25.718 -15.826  1.00  0.64           H  
ATOM    487 2HG  ARG A  30       7.309  24.332 -16.315  1.00  0.64           H  
ATOM    488 1HD  ARG A  30       7.955  25.617 -18.341  1.00  0.64           H  
ATOM    489 2HD  ARG A  30       7.067  26.978 -17.644  1.00  0.64           H  
ATOM    490  HE  ARG A  30       8.784  26.154 -15.675  1.00  0.64           H  
ATOM    491 1HH1 ARG A  30       9.040  27.365 -18.953  1.00  0.64           H  
ATOM    492 2HH1 ARG A  30      10.577  28.161 -18.669  1.00  0.64           H  
ATOM    493 1HH2 ARG A  30      10.767  27.202 -15.283  1.00  0.64           H  
ATOM    494 2HH2 ARG A  30      11.553  28.061 -16.605  1.00  0.64           H  
ATOM    495  N   VAL A  31       3.954  23.097 -19.737  1.00  0.65           N  
ATOM    496  CA  VAL A  31       2.865  22.207 -20.040  1.00  0.65           C  
ATOM    497  C   VAL A  31       3.426  21.036 -20.878  1.00  0.65           C  
ATOM    498  O   VAL A  31       3.098  19.871 -20.606  1.00  0.65           O  
ATOM    499  CB  VAL A  31       1.746  23.001 -20.750  1.00  0.65           C  
ATOM    500  CG1 VAL A  31       0.698  22.127 -21.169  1.00  0.65           C  
ATOM    501  CG2 VAL A  31       1.122  24.052 -19.783  1.00  0.65           C  
ATOM    502  H   VAL A  31       3.931  24.039 -20.125  1.00  0.65           H  
ATOM    503  HA  VAL A  31       2.462  21.814 -19.111  1.00  0.65           H  
ATOM    504  HB  VAL A  31       2.171  23.486 -21.634  1.00  0.65           H  
ATOM    505 1HG1 VAL A  31      -0.038  22.689 -21.647  1.00  0.65           H  
ATOM    506 2HG1 VAL A  31       1.076  21.389 -21.818  1.00  0.65           H  
ATOM    507 3HG1 VAL A  31       0.275  21.687 -20.298  1.00  0.65           H  
ATOM    508 1HG2 VAL A  31       0.338  24.604 -20.304  1.00  0.65           H  
ATOM    509 2HG2 VAL A  31       0.690  23.536 -18.924  1.00  0.65           H  
ATOM    510 3HG2 VAL A  31       1.877  24.749 -19.434  1.00  0.65           H  
ATOM    511  N   LYS A  32       4.313  21.318 -21.864  1.00  0.67           N  
ATOM    512  CA  LYS A  32       4.939  20.233 -22.634  1.00  0.67           C  
ATOM    513  C   LYS A  32       5.785  19.298 -21.764  1.00  0.67           C  
ATOM    514  O   LYS A  32       5.677  18.077 -21.883  1.00  0.67           O  
ATOM    515  CB  LYS A  32       5.870  20.765 -23.739  1.00  0.67           C  
ATOM    516  CG  LYS A  32       5.211  21.376 -24.986  1.00  0.67           C  
ATOM    517  CD  LYS A  32       6.275  21.695 -26.044  1.00  0.67           C  
ATOM    518  CE  LYS A  32       7.169  22.841 -25.583  1.00  0.67           C  
ATOM    519  NZ  LYS A  32       8.199  23.224 -26.594  1.00  0.67           N  
ATOM    520  H   LYS A  32       4.562  22.286 -22.090  1.00  0.67           H  
ATOM    521  HA  LYS A  32       4.151  19.637 -23.094  1.00  0.67           H  
ATOM    522 1HB  LYS A  32       6.511  21.543 -23.308  1.00  0.67           H  
ATOM    523 2HB  LYS A  32       6.524  19.962 -24.073  1.00  0.67           H  
ATOM    524 1HG  LYS A  32       4.525  20.653 -25.421  1.00  0.67           H  
ATOM    525 2HG  LYS A  32       4.649  22.271 -24.735  1.00  0.67           H  
ATOM    526 1HD  LYS A  32       6.889  20.816 -26.228  1.00  0.67           H  
ATOM    527 2HD  LYS A  32       5.788  21.983 -26.969  1.00  0.67           H  
ATOM    528 1HE  LYS A  32       6.549  23.709 -25.374  1.00  0.67           H  
ATOM    529 2HE  LYS A  32       7.676  22.542 -24.666  1.00  0.67           H  
ATOM    530 1HZ  LYS A  32       8.751  23.998 -26.183  1.00  0.67           H  
ATOM    531 2HZ  LYS A  32       8.804  22.445 -26.786  1.00  0.67           H  
ATOM    532 3HZ  LYS A  32       7.761  23.531 -27.441  1.00  0.67           H  
ATOM    533  N   LYS A  33       6.586  19.858 -20.842  1.00  0.68           N  
ATOM    534  CA  LYS A  33       7.452  19.038 -19.984  1.00  0.68           C  
ATOM    535  C   LYS A  33       6.679  18.104 -19.071  1.00  0.68           C  
ATOM    536  O   LYS A  33       7.175  17.043 -18.690  1.00  0.68           O  
ATOM    537  CB  LYS A  33       8.413  19.913 -19.180  1.00  0.68           C  
ATOM    538  CG  LYS A  33       9.531  20.517 -20.035  1.00  0.68           C  
ATOM    539  CD  LYS A  33      10.462  21.410 -19.236  1.00  0.68           C  
ATOM    540  CE  LYS A  33      11.555  21.982 -20.137  1.00  0.68           C  
ATOM    541  NZ  LYS A  33      12.499  22.854 -19.389  1.00  0.68           N  
ATOM    542  H   LYS A  33       6.649  20.874 -20.763  1.00  0.68           H  
ATOM    543  HA  LYS A  33       8.060  18.413 -20.635  1.00  0.68           H  
ATOM    544 1HB  LYS A  33       7.856  20.734 -18.722  1.00  0.68           H  
ATOM    545 2HB  LYS A  33       8.862  19.327 -18.380  1.00  0.68           H  
ATOM    546 1HG  LYS A  33      10.120  19.702 -20.456  1.00  0.68           H  
ATOM    547 2HG  LYS A  33       9.109  21.079 -20.859  1.00  0.68           H  
ATOM    548 1HD  LYS A  33       9.885  22.234 -18.809  1.00  0.68           H  
ATOM    549 2HD  LYS A  33      10.920  20.843 -18.426  1.00  0.68           H  
ATOM    550 1HE  LYS A  33      12.111  21.162 -20.587  1.00  0.68           H  
ATOM    551 2HE  LYS A  33      11.085  22.570 -20.932  1.00  0.68           H  
ATOM    552 1HZ  LYS A  33      13.198  23.213 -20.026  1.00  0.68           H  
ATOM    553 2HZ  LYS A  33      11.988  23.623 -18.985  1.00  0.68           H  
ATOM    554 3HZ  LYS A  33      12.949  22.323 -18.658  1.00  0.68           H  
ATOM    555  N   ARG A  34       5.446  18.472 -18.756  1.00  0.69           N  
ATOM    556  CA  ARG A  34       4.593  17.660 -17.912  1.00  0.69           C  
ATOM    557  C   ARG A  34       3.657  16.756 -18.715  1.00  0.69           C  
ATOM    558  O   ARG A  34       2.771  16.115 -18.147  1.00  0.69           O  
ATOM    559  CB  ARG A  34       3.817  18.562 -16.987  1.00  0.69           C  
ATOM    560  CG  ARG A  34       4.670  19.200 -15.933  1.00  0.69           C  
ATOM    561  CD  ARG A  34       4.022  20.359 -15.315  1.00  0.69           C  
ATOM    562  NE  ARG A  34       4.774  20.833 -14.141  1.00  0.69           N  
ATOM    563  CZ  ARG A  34       5.962  21.452 -14.169  1.00  0.69           C  
ATOM    564  NH1 ARG A  34       6.560  21.659 -15.323  1.00  0.69           N  
ATOM    565  NH2 ARG A  34       6.535  21.838 -13.034  1.00  0.69           N  
ATOM    566  H   ARG A  34       5.107  19.386 -19.065  1.00  0.69           H  
ATOM    567  HA  ARG A  34       5.230  17.026 -17.298  1.00  0.69           H  
ATOM    568 1HB  ARG A  34       3.357  19.363 -17.569  1.00  0.69           H  
ATOM    569 2HB  ARG A  34       3.024  18.004 -16.489  1.00  0.69           H  
ATOM    570 1HG  ARG A  34       4.927  18.471 -15.173  1.00  0.69           H  
ATOM    571 2HG  ARG A  34       5.586  19.558 -16.407  1.00  0.69           H  
ATOM    572 1HD  ARG A  34       3.989  21.161 -16.048  1.00  0.69           H  
ATOM    573 2HD  ARG A  34       3.006  20.114 -15.005  1.00  0.69           H  
ATOM    574  HE  ARG A  34       4.352  20.670 -13.231  1.00  0.69           H  
ATOM    575 1HH1 ARG A  34       6.112  21.335 -16.183  1.00  0.69           H  
ATOM    576 2HH1 ARG A  34       7.458  22.113 -15.354  1.00  0.69           H  
ATOM    577 1HH2 ARG A  34       6.054  21.677 -12.121  1.00  0.69           H  
ATOM    578 2HH2 ARG A  34       7.442  22.273 -13.063  1.00  0.69           H  
ATOM    579  N   ASN A  35       3.876  16.684 -20.034  1.00  0.69           N  
ATOM    580  CA  ASN A  35       3.090  15.852 -20.943  1.00  0.69           C  
ATOM    581  C   ASN A  35       1.591  16.128 -20.871  1.00  0.69           C  
ATOM    582  O   ASN A  35       0.771  15.211 -20.928  1.00  0.69           O  
ATOM    583  CB  ASN A  35       3.378  14.383 -20.682  1.00  0.69           C  
ATOM    584  CG  ASN A  35       4.817  14.007 -20.974  1.00  0.69           C  
ATOM    585  OD1 ASN A  35       5.376  14.362 -22.020  1.00  0.69           O  
ATOM    586  ND2 ASN A  35       5.424  13.287 -20.060  1.00  0.69           N  
ATOM    587  H   ASN A  35       4.624  17.235 -20.450  1.00  0.69           H  
ATOM    588  HA  ASN A  35       3.410  16.088 -21.961  1.00  0.69           H  
ATOM    589 1HB  ASN A  35       3.156  14.135 -19.647  1.00  0.69           H  
ATOM    590 2HB  ASN A  35       2.726  13.773 -21.306  1.00  0.69           H  
ATOM    591 1HD2 ASN A  35       6.376  13.008 -20.194  1.00  0.69           H  
ATOM    592 2HD2 ASN A  35       4.937  13.022 -19.229  1.00  0.69           H  
ATOM    593  N   LEU A  36       1.229  17.402 -20.797  1.00  0.69           N  
ATOM    594  CA  LEU A  36      -0.158  17.836 -20.707  1.00  0.69           C  
ATOM    595  C   LEU A  36      -0.686  18.337 -22.061  1.00  0.69           C  
ATOM    596  O   LEU A  36      -1.729  19.000 -22.136  1.00  0.69           O  
ATOM    597  CB  LEU A  36      -0.209  18.935 -19.664  1.00  0.69           C  
ATOM    598  CG  LEU A  36       0.238  18.551 -18.285  1.00  0.69           C  
ATOM    599  CD1 LEU A  36       0.239  19.783 -17.428  1.00  0.69           C  
ATOM    600  CD2 LEU A  36      -0.664  17.472 -17.726  1.00  0.69           C  
ATOM    601  H   LEU A  36       1.955  18.125 -20.759  1.00  0.69           H  
ATOM    602  HA  LEU A  36      -0.768  16.994 -20.382  1.00  0.69           H  
ATOM    603 1HB  LEU A  36       0.502  19.649 -19.974  1.00  0.69           H  
ATOM    604 2HB  LEU A  36      -1.200  19.386 -19.626  1.00  0.69           H  
ATOM    605  HG  LEU A  36       1.242  18.179 -18.333  1.00  0.69           H  
ATOM    606 1HD1 LEU A  36       0.586  19.544 -16.425  1.00  0.69           H  
ATOM    607 2HD1 LEU A  36       0.899  20.528 -17.864  1.00  0.69           H  
ATOM    608 3HD1 LEU A  36      -0.765  20.165 -17.387  1.00  0.69           H  
ATOM    609 1HD2 LEU A  36      -0.319  17.193 -16.732  1.00  0.69           H  
ATOM    610 2HD2 LEU A  36      -1.688  17.841 -17.671  1.00  0.69           H  
ATOM    611 3HD2 LEU A  36      -0.623  16.597 -18.380  1.00  0.69           H  
ATOM    612  N   THR A  37       0.079  18.036 -23.112  1.00  0.69           N  
ATOM    613  CA  THR A  37      -0.200  18.482 -24.472  1.00  0.69           C  
ATOM    614  C   THR A  37      -0.724  17.413 -25.454  1.00  0.69           C  
ATOM    615  O   THR A  37      -0.869  17.709 -26.641  1.00  0.69           O  
ATOM    616  CB  THR A  37       1.056  19.114 -25.083  1.00  0.69           C  
ATOM    617  OG1 THR A  37       2.124  18.152 -25.111  1.00  0.69           O  
ATOM    618  CG2 THR A  37       1.469  20.277 -24.295  1.00  0.69           C  
ATOM    619  H   THR A  37       0.904  17.480 -22.946  1.00  0.69           H  
ATOM    620  HA  THR A  37      -0.934  19.277 -24.401  1.00  0.69           H  
ATOM    621  HB  THR A  37       0.830  19.437 -26.097  1.00  0.69           H  
ATOM    622  HG1 THR A  37       2.873  18.521 -25.587  1.00  0.69           H  
ATOM    623 1HG2 THR A  37       2.342  20.730 -24.737  1.00  0.69           H  
ATOM    624 2HG2 THR A  37       0.658  21.001 -24.270  1.00  0.69           H  
ATOM    625 3HG2 THR A  37       1.699  19.938 -23.297  1.00  0.69           H  
ATOM    626  N   SER A  38      -0.975  16.183 -24.995  1.00  0.70           N  
ATOM    627  CA  SER A  38      -1.408  15.119 -25.912  1.00  0.70           C  
ATOM    628  C   SER A  38      -2.476  14.154 -25.354  1.00  0.70           C  
ATOM    629  O   SER A  38      -2.119  13.153 -24.735  1.00  0.70           O  
ATOM    630  CB  SER A  38      -0.203  14.314 -26.347  1.00  0.70           C  
ATOM    631  OG  SER A  38      -0.561  13.327 -27.273  1.00  0.70           O  
ATOM    632  H   SER A  38      -0.863  15.991 -24.009  1.00  0.70           H  
ATOM    633  HA  SER A  38      -1.819  15.596 -26.800  1.00  0.70           H  
ATOM    634 1HB  SER A  38       0.533  14.986 -26.794  1.00  0.70           H  
ATOM    635 2HB  SER A  38       0.259  13.856 -25.475  1.00  0.70           H  
ATOM    636  HG  SER A  38      -1.134  12.714 -26.802  1.00  0.70           H  
ATOM    637  N   PRO A  39      -3.782  14.419 -25.570  1.00  0.71           N  
ATOM    638  CA  PRO A  39      -4.457  15.539 -26.224  1.00  0.71           C  
ATOM    639  C   PRO A  39      -4.151  16.837 -25.522  1.00  0.71           C  
ATOM    640  O   PRO A  39      -3.907  16.848 -24.315  1.00  0.71           O  
ATOM    641  CB  PRO A  39      -5.940  15.182 -26.087  1.00  0.71           C  
ATOM    642  CG  PRO A  39      -5.954  13.683 -25.906  1.00  0.71           C  
ATOM    643  CD  PRO A  39      -4.705  13.389 -25.102  1.00  0.71           C  
ATOM    644  HA  PRO A  39      -4.163  15.588 -27.283  1.00  0.71           H  
ATOM    645 1HB  PRO A  39      -6.374  15.727 -25.235  1.00  0.71           H  
ATOM    646 2HB  PRO A  39      -6.486  15.514 -26.986  1.00  0.71           H  
ATOM    647 1HG  PRO A  39      -6.873  13.370 -25.391  1.00  0.71           H  
ATOM    648 2HG  PRO A  39      -5.955  13.188 -26.888  1.00  0.71           H  
ATOM    649 1HD  PRO A  39      -4.888  13.512 -24.026  1.00  0.71           H  
ATOM    650 2HD  PRO A  39      -4.314  12.388 -25.340  1.00  0.71           H  
ATOM    651  N   CYS A  40      -4.145  17.924 -26.267  1.00  0.72           N  
ATOM    652  CA  CYS A  40      -3.839  19.193 -25.628  1.00  0.72           C  
ATOM    653  C   CYS A  40      -4.973  19.647 -24.725  1.00  0.72           C  
ATOM    654  O   CYS A  40      -6.110  19.798 -25.166  1.00  0.72           O  
ATOM    655  CB  CYS A  40      -3.553  20.281 -26.659  1.00  0.72           C  
ATOM    656  SG  CYS A  40      -3.072  21.819 -25.870  1.00  0.72           S  
ATOM    657  H   CYS A  40      -4.347  17.875 -27.253  1.00  0.72           H  
ATOM    658  HA  CYS A  40      -2.960  19.068 -25.017  1.00  0.72           H  
ATOM    659 1HB  CYS A  40      -2.748  19.959 -27.319  1.00  0.72           H  
ATOM    660 2HB  CYS A  40      -4.437  20.466 -27.267  1.00  0.72           H  
ATOM    661  N   LYS A  41      -4.641  19.900 -23.461  1.00  0.74           N  
ATOM    662  CA  LYS A  41      -5.649  20.316 -22.493  1.00  0.74           C  
ATOM    663  C   LYS A  41      -6.052  21.770 -22.723  1.00  0.74           C  
ATOM    664  O   LYS A  41      -5.211  22.599 -23.058  1.00  0.74           O  
ATOM    665  CB  LYS A  41      -5.098  20.143 -21.072  1.00  0.74           C  
ATOM    666  CG  LYS A  41      -4.708  18.698 -20.723  1.00  0.74           C  
ATOM    667  CD  LYS A  41      -5.908  17.773 -20.699  1.00  0.74           C  
ATOM    668  CE  LYS A  41      -5.506  16.370 -20.263  1.00  0.74           C  
ATOM    669  NZ  LYS A  41      -6.668  15.425 -20.281  1.00  0.74           N  
ATOM    670  H   LYS A  41      -3.676  19.740 -23.154  1.00  0.74           H  
ATOM    671  HA  LYS A  41      -6.533  19.689 -22.615  1.00  0.74           H  
ATOM    672 1HB  LYS A  41      -4.205  20.762 -20.953  1.00  0.74           H  
ATOM    673 2HB  LYS A  41      -5.832  20.490 -20.344  1.00  0.74           H  
ATOM    674 1HG  LYS A  41      -4.020  18.324 -21.481  1.00  0.74           H  
ATOM    675 2HG  LYS A  41      -4.203  18.672 -19.756  1.00  0.74           H  
ATOM    676 1HD  LYS A  41      -6.660  18.165 -20.013  1.00  0.74           H  
ATOM    677 2HD  LYS A  41      -6.337  17.722 -21.701  1.00  0.74           H  
ATOM    678 1HE  LYS A  41      -4.734  15.996 -20.938  1.00  0.74           H  
ATOM    679 2HE  LYS A  41      -5.099  16.414 -19.251  1.00  0.74           H  
ATOM    680 1HZ  LYS A  41      -6.365  14.506 -19.988  1.00  0.74           H  
ATOM    681 2HZ  LYS A  41      -7.384  15.758 -19.652  1.00  0.74           H  
ATOM    682 3HZ  LYS A  41      -7.039  15.374 -21.219  1.00  0.74           H  
ATOM    683  N   LYS A  42      -7.323  22.112 -22.503  1.00  0.74           N  
ATOM    684  CA  LYS A  42      -7.716  23.515 -22.650  1.00  0.74           C  
ATOM    685  C   LYS A  42      -7.103  24.373 -21.560  1.00  0.74           C  
ATOM    686  O   LYS A  42      -6.644  25.482 -21.817  1.00  0.74           O  
ATOM    687  CB  LYS A  42      -9.244  23.678 -22.671  1.00  0.74           C  
ATOM    688  CG  LYS A  42      -9.764  25.162 -22.807  1.00  0.74           C  
ATOM    689  CD  LYS A  42      -9.365  25.850 -24.115  1.00  0.74           C  
ATOM    690  CE  LYS A  42     -10.011  27.235 -24.253  1.00  0.74           C  
ATOM    691  NZ  LYS A  42      -9.542  27.975 -25.490  1.00  0.74           N  
ATOM    692  H   LYS A  42      -8.003  21.410 -22.241  1.00  0.74           H  
ATOM    693  HA  LYS A  42      -7.334  23.873 -23.602  1.00  0.74           H  
ATOM    694 1HB  LYS A  42      -9.657  23.105 -23.502  1.00  0.74           H  
ATOM    695 2HB  LYS A  42      -9.662  23.269 -21.753  1.00  0.74           H  
ATOM    696 1HG  LYS A  42     -10.849  25.176 -22.708  1.00  0.74           H  
ATOM    697 2HG  LYS A  42      -9.346  25.758 -22.019  1.00  0.74           H  
ATOM    698 1HD  LYS A  42      -8.310  26.014 -24.085  1.00  0.74           H  
ATOM    699 2HD  LYS A  42      -9.610  25.234 -24.978  1.00  0.74           H  
ATOM    700 1HE  LYS A  42     -11.091  27.112 -24.304  1.00  0.74           H  
ATOM    701 2HE  LYS A  42      -9.768  27.828 -23.375  1.00  0.74           H  
ATOM    702 1HZ  LYS A  42     -10.001  28.871 -25.533  1.00  0.74           H  
ATOM    703 2HZ  LYS A  42      -8.501  28.132 -25.474  1.00  0.74           H  
ATOM    704 3HZ  LYS A  42      -9.776  27.443 -26.310  1.00  0.74           H  
ATOM    705  N   LYS A  43      -7.100  23.883 -20.333  1.00  0.75           N  
ATOM    706  CA  LYS A  43      -6.551  24.674 -19.247  1.00  0.75           C  
ATOM    707  C   LYS A  43      -5.636  23.845 -18.369  1.00  0.75           C  
ATOM    708  O   LYS A  43      -5.820  22.630 -18.226  1.00  0.75           O  
ATOM    709  CB  LYS A  43      -7.673  25.263 -18.376  1.00  0.75           C  
ATOM    710  CG  LYS A  43      -8.623  26.191 -19.114  1.00  0.75           C  
ATOM    711  CD  LYS A  43      -9.713  26.763 -18.233  1.00  0.75           C  
ATOM    712  CE  LYS A  43     -10.646  27.645 -19.063  1.00  0.75           C  
ATOM    713  NZ  LYS A  43     -11.780  28.176 -18.261  1.00  0.75           N  
ATOM    714  H   LYS A  43      -7.478  22.966 -20.149  1.00  0.75           H  
ATOM    715  HA  LYS A  43      -5.959  25.486 -19.663  1.00  0.75           H  
ATOM    716 1HB  LYS A  43      -8.256  24.448 -17.940  1.00  0.75           H  
ATOM    717 2HB  LYS A  43      -7.229  25.817 -17.546  1.00  0.75           H  
ATOM    718 1HG  LYS A  43      -8.065  26.996 -19.584  1.00  0.75           H  
ATOM    719 2HG  LYS A  43      -9.113  25.617 -19.869  1.00  0.75           H  
ATOM    720 1HD  LYS A  43     -10.289  25.950 -17.783  1.00  0.75           H  
ATOM    721 2HD  LYS A  43      -9.269  27.358 -17.436  1.00  0.75           H  
ATOM    722 1HE  LYS A  43     -10.073  28.481 -19.467  1.00  0.75           H  
ATOM    723 2HE  LYS A  43     -11.043  27.058 -19.893  1.00  0.75           H  
ATOM    724 1HZ  LYS A  43     -12.369  28.750 -18.849  1.00  0.75           H  
ATOM    725 2HZ  LYS A  43     -12.322  27.405 -17.895  1.00  0.75           H  
ATOM    726 3HZ  LYS A  43     -11.428  28.729 -17.497  1.00  0.75           H  
ATOM    727  N   ASN A  44      -4.681  24.519 -17.739  1.00  0.74           N  
ATOM    728  CA  ASN A  44      -3.893  23.896 -16.683  1.00  0.74           C  
ATOM    729  C   ASN A  44      -3.423  24.966 -15.711  1.00  0.74           C  
ATOM    730  O   ASN A  44      -2.785  25.945 -16.114  1.00  0.74           O  
ATOM    731  CB  ASN A  44      -2.697  23.139 -17.218  1.00  0.74           C  
ATOM    732  CG  ASN A  44      -2.037  22.273 -16.148  1.00  0.74           C  
ATOM    733  OD1 ASN A  44      -2.631  21.284 -15.697  1.00  0.74           O  
ATOM    734  ND2 ASN A  44      -0.854  22.618 -15.742  1.00  0.74           N  
ATOM    735  H   ASN A  44      -4.521  25.492 -17.995  1.00  0.74           H  
ATOM    736  HA  ASN A  44      -4.531  23.205 -16.132  1.00  0.74           H  
ATOM    737 1HB  ASN A  44      -3.002  22.503 -18.052  1.00  0.74           H  
ATOM    738 2HB  ASN A  44      -1.960  23.849 -17.597  1.00  0.74           H  
ATOM    739 1HD2 ASN A  44      -0.378  22.067 -15.024  1.00  0.74           H  
ATOM    740 2HD2 ASN A  44      -0.421  23.434 -16.119  1.00  0.74           H  
ATOM    741  N   THR A  45      -3.718  24.764 -14.436  1.00  0.73           N  
ATOM    742  CA  THR A  45      -3.305  25.712 -13.411  1.00  0.73           C  
ATOM    743  C   THR A  45      -2.129  25.196 -12.577  1.00  0.73           C  
ATOM    744  O   THR A  45      -2.126  24.048 -12.125  1.00  0.73           O  
ATOM    745  CB  THR A  45      -4.490  26.059 -12.500  1.00  0.73           C  
ATOM    746  OG1 THR A  45      -5.539  26.649 -13.283  1.00  0.73           O  
ATOM    747  CG2 THR A  45      -4.071  27.006 -11.482  1.00  0.73           C  
ATOM    748  H   THR A  45      -4.307  23.958 -14.195  1.00  0.73           H  
ATOM    749  HA  THR A  45      -2.977  26.628 -13.900  1.00  0.73           H  
ATOM    750  HB  THR A  45      -4.856  25.156 -12.045  1.00  0.73           H  
ATOM    751  HG1 THR A  45      -5.917  25.972 -13.859  1.00  0.73           H  
ATOM    752 1HG2 THR A  45      -4.903  27.271 -10.845  1.00  0.73           H  
ATOM    753 2HG2 THR A  45      -3.280  26.573 -10.870  1.00  0.73           H  
ATOM    754 3HG2 THR A  45      -3.704  27.891 -11.992  1.00  0.73           H  
ATOM    755  N   PHE A  46      -1.126  26.065 -12.394  1.00  0.72           N  
ATOM    756  CA  PHE A  46       0.084  25.786 -11.625  1.00  0.72           C  
ATOM    757  C   PHE A  46       0.136  26.575 -10.316  1.00  0.72           C  
ATOM    758  O   PHE A  46       0.170  27.808 -10.327  1.00  0.72           O  
ATOM    759  CB  PHE A  46       1.313  26.214 -12.419  1.00  0.72           C  
ATOM    760  CG  PHE A  46       1.591  25.487 -13.667  1.00  0.72           C  
ATOM    761  CD1 PHE A  46       0.960  25.837 -14.861  1.00  0.72           C  
ATOM    762  CD2 PHE A  46       2.525  24.482 -13.678  1.00  0.72           C  
ATOM    763  CE1 PHE A  46       1.266  25.161 -16.028  1.00  0.72           C  
ATOM    764  CE2 PHE A  46       2.822  23.826 -14.838  1.00  0.72           C  
ATOM    765  CZ  PHE A  46       2.194  24.158 -16.015  1.00  0.72           C  
ATOM    766  H   PHE A  46      -1.210  26.986 -12.819  1.00  0.72           H  
ATOM    767  HA  PHE A  46       0.123  24.719 -11.403  1.00  0.72           H  
ATOM    768 1HB  PHE A  46       1.215  27.266 -12.665  1.00  0.72           H  
ATOM    769 2HB  PHE A  46       2.188  26.118 -11.776  1.00  0.72           H  
ATOM    770  HD1 PHE A  46       0.220  26.646 -14.869  1.00  0.72           H  
ATOM    771  HD2 PHE A  46       3.034  24.213 -12.748  1.00  0.72           H  
ATOM    772  HE1 PHE A  46       0.775  25.418 -16.953  1.00  0.72           H  
ATOM    773  HE2 PHE A  46       3.550  23.054 -14.828  1.00  0.72           H  
ATOM    774  HZ  PHE A  46       2.437  23.625 -16.934  1.00  0.72           H  
ATOM    775  N   ILE A  47       0.191  25.881  -9.194  1.00  0.72           N  
ATOM    776  CA  ILE A  47       0.248  26.536  -7.891  1.00  0.72           C  
ATOM    777  C   ILE A  47       1.725  26.661  -7.502  1.00  0.72           C  
ATOM    778  O   ILE A  47       2.487  25.696  -7.652  1.00  0.72           O  
ATOM    779  CB  ILE A  47      -0.553  25.762  -6.828  1.00  0.72           C  
ATOM    780  CG1 ILE A  47      -2.024  25.631  -7.221  1.00  0.72           C  
ATOM    781  CG2 ILE A  47      -0.488  26.525  -5.513  1.00  0.72           C  
ATOM    782  CD1 ILE A  47      -2.780  24.645  -6.333  1.00  0.72           C  
ATOM    783  H   ILE A  47       0.175  24.865  -9.238  1.00  0.72           H  
ATOM    784  HA  ILE A  47      -0.164  27.539  -7.976  1.00  0.72           H  
ATOM    785  HB  ILE A  47      -0.141  24.756  -6.711  1.00  0.72           H  
ATOM    786 1HG1 ILE A  47      -2.500  26.603  -7.150  1.00  0.72           H  
ATOM    787 2HG1 ILE A  47      -2.096  25.285  -8.255  1.00  0.72           H  
ATOM    788 1HG2 ILE A  47      -1.056  25.999  -4.751  1.00  0.72           H  
ATOM    789 2HG2 ILE A  47       0.537  26.619  -5.193  1.00  0.72           H  
ATOM    790 3HG2 ILE A  47      -0.915  27.511  -5.665  1.00  0.72           H  
ATOM    791 1HD1 ILE A  47      -3.810  24.592  -6.652  1.00  0.72           H  
ATOM    792 2HD1 ILE A  47      -2.323  23.658  -6.417  1.00  0.72           H  
ATOM    793 3HD1 ILE A  47      -2.738  24.974  -5.295  1.00  0.72           H  
ATOM    794  N   HIS A  48       2.153  27.857  -7.085  1.00  0.72           N  
ATOM    795  CA  HIS A  48       3.565  28.108  -6.804  1.00  0.72           C  
ATOM    796  C   HIS A  48       3.944  28.329  -5.319  1.00  0.72           C  
ATOM    797  O   HIS A  48       4.968  28.951  -5.027  1.00  0.72           O  
ATOM    798  CB  HIS A  48       4.004  29.335  -7.599  1.00  0.72           C  
ATOM    799  CG  HIS A  48       3.772  29.207  -9.079  1.00  0.72           C  
ATOM    800  ND1 HIS A  48       4.406  28.280  -9.841  1.00  0.72           N  
ATOM    801  CD2 HIS A  48       2.991  29.916  -9.921  1.00  0.72           C  
ATOM    802  CE1 HIS A  48       4.031  28.399 -11.087  1.00  0.72           C  
ATOM    803  NE2 HIS A  48       3.173  29.391 -11.174  1.00  0.72           N  
ATOM    804  H   HIS A  48       1.502  28.638  -7.000  1.00  0.72           H  
ATOM    805  HA  HIS A  48       4.146  27.256  -7.151  1.00  0.72           H  
ATOM    806 1HB  HIS A  48       3.467  30.209  -7.242  1.00  0.72           H  
ATOM    807 2HB  HIS A  48       5.070  29.507  -7.436  1.00  0.72           H  
ATOM    808  HD1 HIS A  48       5.060  27.604  -9.487  1.00  0.72           H  
ATOM    809  HD2 HIS A  48       2.316  30.756  -9.768  1.00  0.72           H  
ATOM    810  HE1 HIS A  48       4.436  27.736 -11.830  1.00  0.72           H  
ATOM    811  N   GLY A  49       3.116  27.862  -4.383  1.00  0.73           N  
ATOM    812  CA  GLY A  49       3.423  27.995  -2.948  1.00  0.73           C  
ATOM    813  C   GLY A  49       4.244  26.790  -2.523  1.00  0.73           C  
ATOM    814  O   GLY A  49       4.839  26.140  -3.374  1.00  0.73           O  
ATOM    815  H   GLY A  49       2.283  27.376  -4.675  1.00  0.73           H  
ATOM    816 1HA  GLY A  49       3.980  28.913  -2.763  1.00  0.73           H  
ATOM    817 2HA  GLY A  49       2.509  28.041  -2.363  1.00  0.73           H  
ATOM    818  N   ASP A  50       4.357  26.503  -1.229  1.00  0.74           N  
ATOM    819  CA  ASP A  50       5.118  25.315  -0.827  1.00  0.74           C  
ATOM    820  C   ASP A  50       4.271  24.054  -0.994  1.00  0.74           C  
ATOM    821  O   ASP A  50       3.038  24.105  -0.950  1.00  0.74           O  
ATOM    822  CB  ASP A  50       5.623  25.374   0.609  1.00  0.74           C  
ATOM    823  CG  ASP A  50       6.708  24.330   0.882  1.00  0.74           C  
ATOM    824  OD1 ASP A  50       7.839  24.577   0.548  1.00  0.74           O  
ATOM    825  OD2 ASP A  50       6.373  23.247   1.338  1.00  0.74           O  
ATOM    826  H   ASP A  50       3.897  27.070  -0.500  1.00  0.74           H  
ATOM    827  HA  ASP A  50       5.988  25.227  -1.477  1.00  0.74           H  
ATOM    828 1HB  ASP A  50       6.015  26.369   0.818  1.00  0.74           H  
ATOM    829 2HB  ASP A  50       4.801  25.208   1.295  1.00  0.74           H  
ATOM    830  N   ARG A  51       4.908  22.901  -1.146  1.00  0.74           N  
ATOM    831  CA  ARG A  51       4.131  21.671  -1.222  1.00  0.74           C  
ATOM    832  C   ARG A  51       3.325  21.451   0.057  1.00  0.74           C  
ATOM    833  O   ARG A  51       2.197  20.949   0.005  1.00  0.74           O  
ATOM    834  CB  ARG A  51       5.020  20.461  -1.432  1.00  0.74           C  
ATOM    835  CG  ARG A  51       5.648  20.366  -2.783  1.00  0.74           C  
ATOM    836  CD  ARG A  51       6.492  19.167  -2.926  1.00  0.74           C  
ATOM    837  NE  ARG A  51       7.088  19.075  -4.253  1.00  0.74           N  
ATOM    838  CZ  ARG A  51       7.931  18.102  -4.641  1.00  0.74           C  
ATOM    839  NH1 ARG A  51       8.262  17.150  -3.799  1.00  0.74           N  
ATOM    840  NH2 ARG A  51       8.426  18.095  -5.866  1.00  0.74           N  
ATOM    841  H   ARG A  51       5.923  22.875  -1.176  1.00  0.74           H  
ATOM    842  HA  ARG A  51       3.439  21.752  -2.063  1.00  0.74           H  
ATOM    843 1HB  ARG A  51       5.824  20.484  -0.694  1.00  0.74           H  
ATOM    844 2HB  ARG A  51       4.449  19.555  -1.259  1.00  0.74           H  
ATOM    845 1HG  ARG A  51       4.875  20.351  -3.544  1.00  0.74           H  
ATOM    846 2HG  ARG A  51       6.284  21.235  -2.918  1.00  0.74           H  
ATOM    847 1HD  ARG A  51       7.297  19.205  -2.195  1.00  0.74           H  
ATOM    848 2HD  ARG A  51       5.888  18.278  -2.757  1.00  0.74           H  
ATOM    849  HE  ARG A  51       6.850  19.791  -4.926  1.00  0.74           H  
ATOM    850 1HH1 ARG A  51       7.884  17.151  -2.862  1.00  0.74           H  
ATOM    851 2HH1 ARG A  51       8.894  16.417  -4.088  1.00  0.74           H  
ATOM    852 1HH2 ARG A  51       8.180  18.823  -6.521  1.00  0.74           H  
ATOM    853 2HH2 ARG A  51       9.059  17.361  -6.148  1.00  0.74           H  
ATOM    854  N   GLU A  52       3.905  21.830   1.210  1.00  0.73           N  
ATOM    855  CA  GLU A  52       3.231  21.656   2.490  1.00  0.73           C  
ATOM    856  C   GLU A  52       2.066  22.630   2.608  1.00  0.73           C  
ATOM    857  O   GLU A  52       1.033  22.310   3.198  1.00  0.73           O  
ATOM    858  CB  GLU A  52       4.209  21.849   3.653  1.00  0.73           C  
ATOM    859  CG  GLU A  52       5.292  20.754   3.787  1.00  0.73           C  
ATOM    860  CD  GLU A  52       4.740  19.372   4.078  1.00  0.73           C  
ATOM    861  OE1 GLU A  52       3.966  19.240   4.999  1.00  0.73           O  
ATOM    862  OE2 GLU A  52       5.103  18.450   3.384  1.00  0.73           O  
ATOM    863  H   GLU A  52       4.836  22.264   1.199  1.00  0.73           H  
ATOM    864  HA  GLU A  52       2.839  20.642   2.539  1.00  0.73           H  
ATOM    865 1HB  GLU A  52       4.720  22.806   3.529  1.00  0.73           H  
ATOM    866 2HB  GLU A  52       3.654  21.894   4.588  1.00  0.73           H  
ATOM    867 1HG  GLU A  52       5.855  20.717   2.852  1.00  0.73           H  
ATOM    868 2HG  GLU A  52       5.981  21.039   4.580  1.00  0.73           H  
ATOM    869  N   ASP A  53       2.222  23.824   2.028  1.00  0.71           N  
ATOM    870  CA  ASP A  53       1.168  24.835   2.075  1.00  0.71           C  
ATOM    871  C   ASP A  53      -0.050  24.289   1.357  1.00  0.71           C  
ATOM    872  O   ASP A  53      -1.187  24.525   1.764  1.00  0.71           O  
ATOM    873  CB  ASP A  53       1.573  26.108   1.336  1.00  0.71           C  
ATOM    874  CG  ASP A  53       2.663  26.959   1.972  1.00  0.71           C  
ATOM    875  OD1 ASP A  53       2.932  26.825   3.143  1.00  0.71           O  
ATOM    876  OD2 ASP A  53       3.312  27.679   1.211  1.00  0.71           O  
ATOM    877  H   ASP A  53       3.087  24.016   1.541  1.00  0.71           H  
ATOM    878  HA  ASP A  53       0.913  25.052   3.112  1.00  0.71           H  
ATOM    879 1HB  ASP A  53       1.886  25.846   0.337  1.00  0.71           H  
ATOM    880 2HB  ASP A  53       0.691  26.734   1.238  1.00  0.71           H  
ATOM    881  N   ILE A  54       0.199  23.562   0.265  1.00  0.69           N  
ATOM    882  CA  ILE A  54      -0.887  22.995  -0.508  1.00  0.69           C  
ATOM    883  C   ILE A  54      -1.482  21.806   0.229  1.00  0.69           C  
ATOM    884  O   ILE A  54      -2.694  21.683   0.339  1.00  0.69           O  
ATOM    885  CB  ILE A  54      -0.471  22.558  -1.909  1.00  0.69           C  
ATOM    886  CG1 ILE A  54      -0.019  23.744  -2.712  1.00  0.69           C  
ATOM    887  CG2 ILE A  54      -1.701  21.972  -2.586  1.00  0.69           C  
ATOM    888  CD1 ILE A  54       0.634  23.365  -3.982  1.00  0.69           C  
ATOM    889  H   ILE A  54       1.169  23.440  -0.041  1.00  0.69           H  
ATOM    890  HA  ILE A  54      -1.661  23.753  -0.621  1.00  0.69           H  
ATOM    891  HB  ILE A  54       0.341  21.826  -1.860  1.00  0.69           H  
ATOM    892 1HG1 ILE A  54      -0.876  24.380  -2.927  1.00  0.69           H  
ATOM    893 2HG1 ILE A  54       0.700  24.310  -2.124  1.00  0.69           H  
ATOM    894 1HG2 ILE A  54      -1.447  21.672  -3.583  1.00  0.69           H  
ATOM    895 2HG2 ILE A  54      -2.056  21.124  -2.026  1.00  0.69           H  
ATOM    896 3HG2 ILE A  54      -2.488  22.730  -2.626  1.00  0.69           H  
ATOM    897 1HD1 ILE A  54       0.950  24.261  -4.497  1.00  0.69           H  
ATOM    898 2HD1 ILE A  54       1.502  22.746  -3.758  1.00  0.69           H  
ATOM    899 3HD1 ILE A  54      -0.061  22.809  -4.610  1.00  0.69           H  
ATOM    900  N   LYS A  55      -0.637  20.916   0.761  1.00  0.67           N  
ATOM    901  CA  LYS A  55      -1.158  19.764   1.498  1.00  0.67           C  
ATOM    902  C   LYS A  55      -2.047  20.210   2.651  1.00  0.67           C  
ATOM    903  O   LYS A  55      -3.110  19.643   2.903  1.00  0.67           O  
ATOM    904  CB  LYS A  55      -0.033  18.857   2.004  1.00  0.67           C  
ATOM    905  CG  LYS A  55      -0.543  17.601   2.723  1.00  0.67           C  
ATOM    906  CD  LYS A  55       0.577  16.639   3.074  1.00  0.67           C  
ATOM    907  CE  LYS A  55       0.017  15.364   3.706  1.00  0.67           C  
ATOM    908  NZ  LYS A  55      -0.580  15.621   5.046  1.00  0.67           N  
ATOM    909  H   LYS A  55       0.369  21.032   0.642  1.00  0.67           H  
ATOM    910  HA  LYS A  55      -1.775  19.191   0.835  1.00  0.67           H  
ATOM    911 1HB  LYS A  55       0.593  18.547   1.164  1.00  0.67           H  
ATOM    912 2HB  LYS A  55       0.600  19.414   2.698  1.00  0.67           H  
ATOM    913 1HG  LYS A  55      -1.059  17.895   3.635  1.00  0.67           H  
ATOM    914 2HG  LYS A  55      -1.250  17.079   2.089  1.00  0.67           H  
ATOM    915 1HD  LYS A  55       1.127  16.382   2.171  1.00  0.67           H  
ATOM    916 2HD  LYS A  55       1.266  17.119   3.774  1.00  0.67           H  
ATOM    917 1HE  LYS A  55      -0.755  14.953   3.053  1.00  0.67           H  
ATOM    918 2HE  LYS A  55       0.816  14.635   3.813  1.00  0.67           H  
ATOM    919 1HZ  LYS A  55      -0.940  14.752   5.420  1.00  0.67           H  
ATOM    920 2HZ  LYS A  55       0.128  15.991   5.664  1.00  0.67           H  
ATOM    921 3HZ  LYS A  55      -1.335  16.292   4.962  1.00  0.67           H  
ATOM    922  N   ALA A  56      -1.658  21.295   3.305  1.00  0.65           N  
ATOM    923  CA  ALA A  56      -2.399  21.858   4.419  1.00  0.65           C  
ATOM    924  C   ALA A  56      -3.830  22.237   4.032  1.00  0.65           C  
ATOM    925  O   ALA A  56      -4.706  22.288   4.889  1.00  0.65           O  
ATOM    926  CB  ALA A  56      -1.678  23.073   4.942  1.00  0.65           C  
ATOM    927  H   ALA A  56      -0.770  21.730   3.059  1.00  0.65           H  
ATOM    928  HA  ALA A  56      -2.446  21.106   5.204  1.00  0.65           H  
ATOM    929 1HB  ALA A  56      -2.200  23.466   5.788  1.00  0.65           H  
ATOM    930 2HB  ALA A  56      -0.665  22.795   5.237  1.00  0.65           H  
ATOM    931 3HB  ALA A  56      -1.628  23.830   4.163  1.00  0.65           H  
ATOM    932  N   VAL A  57      -4.094  22.480   2.750  1.00  0.63           N  
ATOM    933  CA  VAL A  57      -5.411  22.873   2.272  1.00  0.63           C  
ATOM    934  C   VAL A  57      -6.423  21.791   2.587  1.00  0.63           C  
ATOM    935  O   VAL A  57      -7.600  22.068   2.784  1.00  0.63           O  
ATOM    936  CB  VAL A  57      -5.406  23.143   0.762  1.00  0.63           C  
ATOM    937  CG1 VAL A  57      -6.821  23.442   0.286  1.00  0.63           C  
ATOM    938  CG2 VAL A  57      -4.466  24.279   0.499  1.00  0.63           C  
ATOM    939  H   VAL A  57      -3.363  22.367   2.051  1.00  0.63           H  
ATOM    940  HA  VAL A  57      -5.706  23.791   2.789  1.00  0.63           H  
ATOM    941  HB  VAL A  57      -5.067  22.258   0.224  1.00  0.63           H  
ATOM    942 1HG1 VAL A  57      -6.819  23.653  -0.780  1.00  0.63           H  
ATOM    943 2HG1 VAL A  57      -7.458  22.590   0.489  1.00  0.63           H  
ATOM    944 3HG1 VAL A  57      -7.195  24.300   0.810  1.00  0.63           H  
ATOM    945 1HG2 VAL A  57      -4.427  24.493  -0.568  1.00  0.63           H  
ATOM    946 2HG2 VAL A  57      -4.794  25.143   1.040  1.00  0.63           H  
ATOM    947 3HG2 VAL A  57      -3.484  24.009   0.848  1.00  0.63           H  
ATOM    948  N   CYS A  58      -5.962  20.548   2.586  1.00  0.62           N  
ATOM    949  CA  CYS A  58      -6.778  19.356   2.803  1.00  0.62           C  
ATOM    950  C   CYS A  58      -7.119  19.161   4.291  1.00  0.62           C  
ATOM    951  O   CYS A  58      -7.847  18.230   4.640  1.00  0.62           O  
ATOM    952  CB  CYS A  58      -6.031  18.135   2.331  1.00  0.62           C  
ATOM    953  SG  CYS A  58      -5.641  18.143   0.596  1.00  0.62           S  
ATOM    954  H   CYS A  58      -4.960  20.404   2.460  1.00  0.62           H  
ATOM    955  HA  CYS A  58      -7.704  19.473   2.246  1.00  0.62           H  
ATOM    956 1HB  CYS A  58      -5.094  18.048   2.881  1.00  0.62           H  
ATOM    957 2HB  CYS A  58      -6.615  17.245   2.543  1.00  0.62           H  
ATOM    958  N   THR A  59      -6.548  19.998   5.152  1.00  0.62           N  
ATOM    959  CA  THR A  59      -6.731  19.927   6.592  1.00  0.62           C  
ATOM    960  C   THR A  59      -7.615  21.100   7.017  1.00  0.62           C  
ATOM    961  O   THR A  59      -7.379  22.246   6.625  1.00  0.62           O  
ATOM    962  CB  THR A  59      -5.361  19.948   7.322  1.00  0.62           C  
ATOM    963  OG1 THR A  59      -4.573  18.832   6.896  1.00  0.62           O  
ATOM    964  CG2 THR A  59      -5.544  19.836   8.822  1.00  0.62           C  
ATOM    965  H   THR A  59      -5.956  20.750   4.808  1.00  0.62           H  
ATOM    966  HA  THR A  59      -7.247  19.000   6.843  1.00  0.62           H  
ATOM    967  HB  THR A  59      -4.836  20.874   7.087  1.00  0.62           H  
ATOM    968  HG1 THR A  59      -4.303  18.952   5.981  1.00  0.62           H  
ATOM    969 1HG2 THR A  59      -4.567  19.848   9.310  1.00  0.62           H  
ATOM    970 2HG2 THR A  59      -6.110  20.645   9.177  1.00  0.62           H  
ATOM    971 3HG2 THR A  59      -6.057  18.907   9.060  1.00  0.62           H  
ATOM    972  N   GLU A  60      -8.592  20.835   7.882  1.00  0.63           N  
ATOM    973  CA  GLU A  60      -9.554  21.854   8.320  1.00  0.63           C  
ATOM    974  C   GLU A  60      -8.868  23.045   9.013  1.00  0.63           C  
ATOM    975  O   GLU A  60      -9.413  24.144   9.115  1.00  0.63           O  
ATOM    976  CB  GLU A  60     -10.586  21.205   9.243  1.00  0.63           C  
ATOM    977  CG  GLU A  60     -11.492  20.185   8.520  1.00  0.63           C  
ATOM    978  CD  GLU A  60     -12.515  19.512   9.414  1.00  0.63           C  
ATOM    979  OE1 GLU A  60     -12.563  19.812  10.583  1.00  0.63           O  
ATOM    980  OE2 GLU A  60     -13.237  18.674   8.911  1.00  0.63           O  
ATOM    981  H   GLU A  60      -8.710  19.883   8.198  1.00  0.63           H  
ATOM    982  HA  GLU A  60     -10.074  22.228   7.439  1.00  0.63           H  
ATOM    983 1HB  GLU A  60     -10.076  20.697  10.063  1.00  0.63           H  
ATOM    984 2HB  GLU A  60     -11.220  21.977   9.677  1.00  0.63           H  
ATOM    985 1HG  GLU A  60     -12.018  20.699   7.714  1.00  0.63           H  
ATOM    986 2HG  GLU A  60     -10.857  19.424   8.068  1.00  0.63           H  
ATOM    987  N   GLU A  61      -7.670  22.814   9.514  1.00  0.64           N  
ATOM    988  CA  GLU A  61      -6.885  23.850  10.143  1.00  0.64           C  
ATOM    989  C   GLU A  61      -6.532  24.984   9.165  1.00  0.64           C  
ATOM    990  O   GLU A  61      -6.537  26.158   9.558  1.00  0.64           O  
ATOM    991  CB  GLU A  61      -5.587  23.246  10.680  1.00  0.64           C  
ATOM    992  CG  GLU A  61      -5.782  22.297  11.868  1.00  0.64           C  
ATOM    993  CD  GLU A  61      -4.505  21.621  12.318  1.00  0.64           C  
ATOM    994  OE1 GLU A  61      -3.518  21.733  11.629  1.00  0.64           O  
ATOM    995  OE2 GLU A  61      -4.520  20.996  13.354  1.00  0.64           O  
ATOM    996  H   GLU A  61      -7.293  21.891   9.421  1.00  0.64           H  
ATOM    997  HA  GLU A  61      -7.460  24.268  10.968  1.00  0.64           H  
ATOM    998 1HB  GLU A  61      -5.081  22.707   9.881  1.00  0.64           H  
ATOM    999 2HB  GLU A  61      -4.921  24.050  10.996  1.00  0.64           H  
ATOM   1000 1HG  GLU A  61      -6.197  22.860  12.703  1.00  0.64           H  
ATOM   1001 2HG  GLU A  61      -6.509  21.535  11.587  1.00  0.64           H  
ATOM   1002  N   ASN A  62      -6.236  24.641   7.892  1.00  0.68           N  
ATOM   1003  CA  ASN A  62      -5.802  25.638   6.906  1.00  0.68           C  
ATOM   1004  C   ASN A  62      -6.681  25.755   5.674  1.00  0.68           C  
ATOM   1005  O   ASN A  62      -6.338  26.501   4.740  1.00  0.68           O  
ATOM   1006  CB  ASN A  62      -4.387  25.377   6.483  1.00  0.68           C  
ATOM   1007  CG  ASN A  62      -3.402  25.633   7.592  1.00  0.68           C  
ATOM   1008  OD1 ASN A  62      -3.086  26.790   7.888  1.00  0.68           O  
ATOM   1009  ND2 ASN A  62      -2.921  24.587   8.217  1.00  0.68           N  
ATOM   1010  H   ASN A  62      -6.332  23.671   7.595  1.00  0.68           H  
ATOM   1011  HA  ASN A  62      -5.816  26.610   7.390  1.00  0.68           H  
ATOM   1012 1HB  ASN A  62      -4.310  24.346   6.186  1.00  0.68           H  
ATOM   1013 2HB  ASN A  62      -4.135  25.991   5.619  1.00  0.68           H  
ATOM   1014 1HD2 ASN A  62      -2.271  24.709   8.967  1.00  0.68           H  
ATOM   1015 2HD2 ASN A  62      -3.212  23.667   7.958  1.00  0.68           H  
ATOM   1016  N   GLY A  63      -7.842  25.122   5.711  1.00  0.74           N  
ATOM   1017  CA  GLY A  63      -8.793  25.205   4.617  1.00  0.74           C  
ATOM   1018  C   GLY A  63     -10.176  24.797   5.086  1.00  0.74           C  
ATOM   1019  O   GLY A  63     -10.356  24.354   6.219  1.00  0.74           O  
ATOM   1020  H   GLY A  63      -8.033  24.487   6.484  1.00  0.74           H  
ATOM   1021 1HA  GLY A  63      -8.821  26.210   4.217  1.00  0.74           H  
ATOM   1022 2HA  GLY A  63      -8.474  24.545   3.809  1.00  0.74           H  
ATOM   1023  N   THR A  64     -11.169  24.988   4.233  1.00  0.82           N  
ATOM   1024  CA  THR A  64     -12.533  24.653   4.606  1.00  0.82           C  
ATOM   1025  C   THR A  64     -13.161  23.766   3.553  1.00  0.82           C  
ATOM   1026  O   THR A  64     -12.743  23.767   2.399  1.00  0.82           O  
ATOM   1027  CB  THR A  64     -13.372  25.935   4.818  1.00  0.82           C  
ATOM   1028  OG1 THR A  64     -13.474  26.661   3.589  1.00  0.82           O  
ATOM   1029  CG2 THR A  64     -12.717  26.837   5.875  1.00  0.82           C  
ATOM   1030  H   THR A  64     -10.944  25.381   3.322  1.00  0.82           H  
ATOM   1031  HA  THR A  64     -12.518  24.098   5.545  1.00  0.82           H  
ATOM   1032  HB  THR A  64     -14.371  25.655   5.151  1.00  0.82           H  
ATOM   1033  HG1 THR A  64     -13.921  26.113   2.934  1.00  0.82           H  
ATOM   1034 1HG2 THR A  64     -13.325  27.728   6.018  1.00  0.82           H  
ATOM   1035 2HG2 THR A  64     -12.640  26.292   6.818  1.00  0.82           H  
ATOM   1036 3HG2 THR A  64     -11.722  27.133   5.548  1.00  0.82           H  
ATOM   1037  N   LYS A  65     -14.180  23.014   3.922  1.00  0.91           N  
ATOM   1038  CA  LYS A  65     -14.810  22.160   2.928  1.00  0.91           C  
ATOM   1039  C   LYS A  65     -15.516  22.998   1.873  1.00  0.91           C  
ATOM   1040  O   LYS A  65     -16.170  23.992   2.190  1.00  0.91           O  
ATOM   1041  CB  LYS A  65     -15.750  21.179   3.612  1.00  0.91           C  
ATOM   1042  CG  LYS A  65     -14.999  20.167   4.464  1.00  0.91           C  
ATOM   1043  CD  LYS A  65     -15.914  19.194   5.177  1.00  0.91           C  
ATOM   1044  CE  LYS A  65     -15.095  18.247   6.049  1.00  0.91           C  
ATOM   1045  NZ  LYS A  65     -15.950  17.335   6.855  1.00  0.91           N  
ATOM   1046  H   LYS A  65     -14.512  23.030   4.877  1.00  0.91           H  
ATOM   1047  HA  LYS A  65     -14.034  21.581   2.423  1.00  0.91           H  
ATOM   1048 1HB  LYS A  65     -16.456  21.716   4.243  1.00  0.91           H  
ATOM   1049 2HB  LYS A  65     -16.317  20.632   2.858  1.00  0.91           H  
ATOM   1050 1HG  LYS A  65     -14.341  19.596   3.811  1.00  0.91           H  
ATOM   1051 2HG  LYS A  65     -14.386  20.686   5.200  1.00  0.91           H  
ATOM   1052 1HD  LYS A  65     -16.624  19.738   5.800  1.00  0.91           H  
ATOM   1053 2HD  LYS A  65     -16.468  18.607   4.441  1.00  0.91           H  
ATOM   1054 1HE  LYS A  65     -14.444  17.648   5.410  1.00  0.91           H  
ATOM   1055 2HE  LYS A  65     -14.476  18.837   6.723  1.00  0.91           H  
ATOM   1056 1HZ  LYS A  65     -15.351  16.741   7.415  1.00  0.91           H  
ATOM   1057 2HZ  LYS A  65     -16.543  17.882   7.463  1.00  0.91           H  
ATOM   1058 3HZ  LYS A  65     -16.518  16.770   6.245  1.00  0.91           H  
ATOM   1059  N   TRP A  66     -15.386  22.575   0.626  1.00  0.97           N  
ATOM   1060  CA  TRP A  66     -15.981  23.219  -0.536  1.00  0.97           C  
ATOM   1061  C   TRP A  66     -16.883  22.238  -1.274  1.00  0.97           C  
ATOM   1062  O   TRP A  66     -16.912  22.205  -2.505  1.00  0.97           O  
ATOM   1063  CB  TRP A  66     -14.870  23.705  -1.448  1.00  0.97           C  
ATOM   1064  CG  TRP A  66     -15.303  24.444  -2.636  1.00  0.97           C  
ATOM   1065  CD1 TRP A  66     -15.471  23.937  -3.869  1.00  0.97           C  
ATOM   1066  CD2 TRP A  66     -15.603  25.839  -2.741  1.00  0.97           C  
ATOM   1067  NE1 TRP A  66     -15.849  24.910  -4.730  1.00  0.97           N  
ATOM   1068  CE2 TRP A  66     -15.931  26.078  -4.072  1.00  0.97           C  
ATOM   1069  CE3 TRP A  66     -15.620  26.891  -1.833  1.00  0.97           C  
ATOM   1070  CZ2 TRP A  66     -16.265  27.325  -4.531  1.00  0.97           C  
ATOM   1071  CZ3 TRP A  66     -15.968  28.151  -2.293  1.00  0.97           C  
ATOM   1072  CH2 TRP A  66     -16.276  28.357  -3.609  1.00  0.97           C  
ATOM   1073  H   TRP A  66     -14.812  21.752   0.461  1.00  0.97           H  
ATOM   1074  HA  TRP A  66     -16.579  24.067  -0.207  1.00  0.97           H  
ATOM   1075 1HB  TRP A  66     -14.201  24.347  -0.878  1.00  0.97           H  
ATOM   1076 2HB  TRP A  66     -14.282  22.853  -1.774  1.00  0.97           H  
ATOM   1077  HD1 TRP A  66     -15.322  22.907  -4.131  1.00  0.97           H  
ATOM   1078  HE1 TRP A  66     -16.037  24.785  -5.716  1.00  0.97           H  
ATOM   1079  HE3 TRP A  66     -15.368  26.726  -0.782  1.00  0.97           H  
ATOM   1080  HZ2 TRP A  66     -16.519  27.516  -5.574  1.00  0.97           H  
ATOM   1081  HZ3 TRP A  66     -15.987  28.975  -1.584  1.00  0.97           H  
ATOM   1082  HH2 TRP A  66     -16.543  29.361  -3.944  1.00  0.97           H  
ATOM   1083  N   ASP A  67     -17.609  21.454  -0.483  1.00  1.00           N  
ATOM   1084  CA  ASP A  67     -18.527  20.394  -0.908  1.00  1.00           C  
ATOM   1085  C   ASP A  67     -17.716  19.144  -1.225  1.00  1.00           C  
ATOM   1086  O   ASP A  67     -16.504  19.220  -1.416  1.00  1.00           O  
ATOM   1087  CB  ASP A  67     -19.373  20.802  -2.129  1.00  1.00           C  
ATOM   1088  CG  ASP A  67     -20.640  19.884  -2.373  1.00  1.00           C  
ATOM   1089  OD1 ASP A  67     -20.795  18.874  -1.695  1.00  1.00           O  
ATOM   1090  OD2 ASP A  67     -21.427  20.223  -3.228  1.00  1.00           O  
ATOM   1091  H   ASP A  67     -17.502  21.605   0.511  1.00  1.00           H  
ATOM   1092  HA  ASP A  67     -19.203  20.164  -0.084  1.00  1.00           H  
ATOM   1093 1HB  ASP A  67     -19.701  21.836  -2.024  1.00  1.00           H  
ATOM   1094 2HB  ASP A  67     -18.762  20.742  -3.030  1.00  1.00           H  
ATOM   1095  N   GLY A  68     -18.379  18.003  -1.228  1.00  0.98           N  
ATOM   1096  CA  GLY A  68     -17.737  16.739  -1.548  1.00  0.98           C  
ATOM   1097  C   GLY A  68     -16.498  16.523  -0.699  1.00  0.98           C  
ATOM   1098  O   GLY A  68     -16.516  16.698   0.521  1.00  0.98           O  
ATOM   1099  H   GLY A  68     -19.386  18.051  -1.077  1.00  0.98           H  
ATOM   1100 1HA  GLY A  68     -18.440  15.921  -1.389  1.00  0.98           H  
ATOM   1101 2HA  GLY A  68     -17.466  16.729  -2.603  1.00  0.98           H  
ATOM   1102  N   ASP A  69     -15.418  16.162  -1.390  1.00  0.92           N  
ATOM   1103  CA  ASP A  69     -14.094  15.920  -0.830  1.00  0.92           C  
ATOM   1104  C   ASP A  69     -13.139  17.053  -1.215  1.00  0.92           C  
ATOM   1105  O   ASP A  69     -11.919  16.855  -1.279  1.00  0.92           O  
ATOM   1106  CB  ASP A  69     -13.548  14.591  -1.342  1.00  0.92           C  
ATOM   1107  CG  ASP A  69     -14.378  13.398  -0.869  1.00  0.92           C  
ATOM   1108  OD1 ASP A  69     -14.759  13.378   0.277  1.00  0.92           O  
ATOM   1109  OD2 ASP A  69     -14.649  12.533  -1.671  1.00  0.92           O  
ATOM   1110  H   ASP A  69     -15.525  16.053  -2.388  1.00  0.92           H  
ATOM   1111  HA  ASP A  69     -14.169  15.887   0.257  1.00  0.92           H  
ATOM   1112 1HB  ASP A  69     -13.525  14.598  -2.433  1.00  0.92           H  
ATOM   1113 2HB  ASP A  69     -12.520  14.459  -0.992  1.00  0.92           H  
ATOM   1114  N   LEU A  70     -13.716  18.216  -1.546  1.00  0.85           N  
ATOM   1115  CA  LEU A  70     -12.956  19.383  -1.987  1.00  0.85           C  
ATOM   1116  C   LEU A  70     -12.692  20.329  -0.825  1.00  0.85           C  
ATOM   1117  O   LEU A  70     -13.560  20.536   0.026  1.00  0.85           O  
ATOM   1118  CB  LEU A  70     -13.739  20.162  -3.052  1.00  0.85           C  
ATOM   1119  CG  LEU A  70     -13.831  19.560  -4.421  1.00  0.85           C  
ATOM   1120  CD1 LEU A  70     -14.637  18.267  -4.363  1.00  0.85           C  
ATOM   1121  CD2 LEU A  70     -14.497  20.546  -5.341  1.00  0.85           C  
ATOM   1122  H   LEU A  70     -14.731  18.320  -1.471  1.00  0.85           H  
ATOM   1123  HA  LEU A  70     -12.015  19.055  -2.399  1.00  0.85           H  
ATOM   1124 1HB  LEU A  70     -14.749  20.336  -2.697  1.00  0.85           H  
ATOM   1125 2HB  LEU A  70     -13.260  21.125  -3.168  1.00  0.85           H  
ATOM   1126  HG  LEU A  70     -12.840  19.341  -4.785  1.00  0.85           H  
ATOM   1127 1HD1 LEU A  70     -14.699  17.843  -5.366  1.00  0.85           H  
ATOM   1128 2HD1 LEU A  70     -14.152  17.568  -3.713  1.00  0.85           H  
ATOM   1129 3HD1 LEU A  70     -15.641  18.484  -3.990  1.00  0.85           H  
ATOM   1130 1HD2 LEU A  70     -14.558  20.117  -6.341  1.00  0.85           H  
ATOM   1131 2HD2 LEU A  70     -15.500  20.769  -4.973  1.00  0.85           H  
ATOM   1132 3HD2 LEU A  70     -13.904  21.458  -5.376  1.00  0.85           H  
ATOM   1133  N   TYR A  71     -11.500  20.908  -0.789  1.00  0.78           N  
ATOM   1134  CA  TYR A  71     -11.153  21.853   0.259  1.00  0.78           C  
ATOM   1135  C   TYR A  71     -10.607  23.152  -0.313  1.00  0.78           C  
ATOM   1136  O   TYR A  71      -9.800  23.136  -1.241  1.00  0.78           O  
ATOM   1137  CB  TYR A  71     -10.117  21.224   1.187  1.00  0.78           C  
ATOM   1138  CG  TYR A  71     -10.591  19.985   1.887  1.00  0.78           C  
ATOM   1139  CD1 TYR A  71     -10.504  18.767   1.239  1.00  0.78           C  
ATOM   1140  CD2 TYR A  71     -11.096  20.053   3.178  1.00  0.78           C  
ATOM   1141  CE1 TYR A  71     -10.924  17.620   1.856  1.00  0.78           C  
ATOM   1142  CE2 TYR A  71     -11.518  18.893   3.805  1.00  0.78           C  
ATOM   1143  CZ  TYR A  71     -11.432  17.677   3.140  1.00  0.78           C  
ATOM   1144  OH  TYR A  71     -11.855  16.514   3.748  1.00  0.78           O  
ATOM   1145  H   TYR A  71     -10.820  20.666  -1.498  1.00  0.78           H  
ATOM   1146  HA  TYR A  71     -12.047  22.085   0.826  1.00  0.78           H  
ATOM   1147 1HB  TYR A  71      -9.213  20.977   0.626  1.00  0.78           H  
ATOM   1148 2HB  TYR A  71      -9.856  21.956   1.944  1.00  0.78           H  
ATOM   1149  HD1 TYR A  71     -10.109  18.720   0.224  1.00  0.78           H  
ATOM   1150  HD2 TYR A  71     -11.159  21.015   3.694  1.00  0.78           H  
ATOM   1151  HE1 TYR A  71     -10.859  16.667   1.332  1.00  0.78           H  
ATOM   1152  HE2 TYR A  71     -11.915  18.936   4.819  1.00  0.78           H  
ATOM   1153  HH  TYR A  71     -11.643  15.765   3.180  1.00  0.78           H  
ATOM   1154  N   LYS A  72     -11.039  24.274   0.259  1.00  0.74           N  
ATOM   1155  CA  LYS A  72     -10.604  25.612  -0.145  1.00  0.74           C  
ATOM   1156  C   LYS A  72      -9.639  26.188   0.861  1.00  0.74           C  
ATOM   1157  O   LYS A  72      -9.921  26.206   2.056  1.00  0.74           O  
ATOM   1158  CB  LYS A  72     -11.791  26.559  -0.305  1.00  0.74           C  
ATOM   1159  CG  LYS A  72     -11.426  27.983  -0.762  1.00  0.74           C  
ATOM   1160  CD  LYS A  72     -12.679  28.831  -0.991  1.00  0.74           C  
ATOM   1161  CE  LYS A  72     -12.343  30.286  -1.289  1.00  0.74           C  
ATOM   1162  NZ  LYS A  72     -13.573  31.131  -1.469  1.00  0.74           N  
ATOM   1163  H   LYS A  72     -11.697  24.186   1.026  1.00  0.74           H  
ATOM   1164  HA  LYS A  72     -10.085  25.542  -1.096  1.00  0.74           H  
ATOM   1165 1HB  LYS A  72     -12.503  26.146  -1.014  1.00  0.74           H  
ATOM   1166 2HB  LYS A  72     -12.310  26.645   0.654  1.00  0.74           H  
ATOM   1167 1HG  LYS A  72     -10.815  28.462   0.005  1.00  0.74           H  
ATOM   1168 2HG  LYS A  72     -10.841  27.931  -1.681  1.00  0.74           H  
ATOM   1169 1HD  LYS A  72     -13.193  28.427  -1.854  1.00  0.74           H  
ATOM   1170 2HD  LYS A  72     -13.336  28.772  -0.125  1.00  0.74           H  
ATOM   1171 1HE  LYS A  72     -11.762  30.683  -0.461  1.00  0.74           H  
ATOM   1172 2HE  LYS A  72     -11.747  30.336  -2.197  1.00  0.74           H  
ATOM   1173 1HZ  LYS A  72     -13.304  32.090  -1.656  1.00  0.74           H  
ATOM   1174 2HZ  LYS A  72     -14.119  30.778  -2.247  1.00  0.74           H  
ATOM   1175 3HZ  LYS A  72     -14.129  31.099  -0.627  1.00  0.74           H  
ATOM   1176  N   SER A  73      -8.504  26.672   0.395  1.00  0.73           N  
ATOM   1177  CA  SER A  73      -7.520  27.199   1.324  1.00  0.73           C  
ATOM   1178  C   SER A  73      -8.013  28.448   2.048  1.00  0.73           C  
ATOM   1179  O   SER A  73      -8.776  29.246   1.488  1.00  0.73           O  
ATOM   1180  CB  SER A  73      -6.261  27.523   0.552  1.00  0.73           C  
ATOM   1181  OG  SER A  73      -6.460  28.592  -0.318  1.00  0.73           O  
ATOM   1182  H   SER A  73      -8.312  26.621  -0.606  1.00  0.73           H  
ATOM   1183  HA  SER A  73      -7.297  26.433   2.069  1.00  0.73           H  
ATOM   1184 1HB  SER A  73      -5.436  27.733   1.228  1.00  0.73           H  
ATOM   1185 2HB  SER A  73      -6.007  26.658  -0.035  1.00  0.73           H  
ATOM   1186  HG  SER A  73      -6.019  29.366   0.104  1.00  0.73           H  
ATOM   1187  N   LYS A  74      -7.470  28.667   3.251  1.00  0.74           N  
ATOM   1188  CA  LYS A  74      -7.712  29.887   4.017  1.00  0.74           C  
ATOM   1189  C   LYS A  74      -6.758  31.009   3.625  1.00  0.74           C  
ATOM   1190  O   LYS A  74      -6.990  32.173   3.955  1.00  0.74           O  
ATOM   1191  CB  LYS A  74      -7.596  29.646   5.519  1.00  0.74           C  
ATOM   1192  CG  LYS A  74      -8.686  28.784   6.140  1.00  0.74           C  
ATOM   1193  CD  LYS A  74      -8.435  28.589   7.622  1.00  0.74           C  
ATOM   1194  CE  LYS A  74      -9.458  27.670   8.270  1.00  0.74           C  
ATOM   1195  NZ  LYS A  74      -9.122  27.423   9.699  1.00  0.74           N  
ATOM   1196  H   LYS A  74      -6.895  27.936   3.667  1.00  0.74           H  
ATOM   1197  HA  LYS A  74      -8.725  30.217   3.813  1.00  0.74           H  
ATOM   1198 1HB  LYS A  74      -6.641  29.155   5.725  1.00  0.74           H  
ATOM   1199 2HB  LYS A  74      -7.587  30.603   6.037  1.00  0.74           H  
ATOM   1200 1HG  LYS A  74      -9.660  29.255   5.998  1.00  0.74           H  
ATOM   1201 2HG  LYS A  74      -8.706  27.839   5.672  1.00  0.74           H  
ATOM   1202 1HD  LYS A  74      -7.448  28.171   7.777  1.00  0.74           H  
ATOM   1203 2HD  LYS A  74      -8.477  29.554   8.122  1.00  0.74           H  
ATOM   1204 1HE  LYS A  74     -10.442  28.124   8.207  1.00  0.74           H  
ATOM   1205 2HE  LYS A  74      -9.475  26.709   7.745  1.00  0.74           H  
ATOM   1206 1HZ  LYS A  74      -9.814  26.809  10.109  1.00  0.74           H  
ATOM   1207 2HZ  LYS A  74      -8.183  26.972   9.744  1.00  0.74           H  
ATOM   1208 3HZ  LYS A  74      -9.103  28.290  10.204  1.00  0.74           H  
ATOM   1209  N   THR A  75      -5.688  30.662   2.918  1.00  0.75           N  
ATOM   1210  CA  THR A  75      -4.688  31.641   2.519  1.00  0.75           C  
ATOM   1211  C   THR A  75      -4.583  31.681   1.006  1.00  0.75           C  
ATOM   1212  O   THR A  75      -5.053  30.768   0.317  1.00  0.75           O  
ATOM   1213  CB  THR A  75      -3.310  31.301   3.120  1.00  0.75           C  
ATOM   1214  OG1 THR A  75      -2.815  30.075   2.559  1.00  0.75           O  
ATOM   1215  CG2 THR A  75      -3.439  31.137   4.635  1.00  0.75           C  
ATOM   1216  H   THR A  75      -5.565  29.693   2.676  1.00  0.75           H  
ATOM   1217  HA  THR A  75      -4.992  32.628   2.865  1.00  0.75           H  
ATOM   1218  HB  THR A  75      -2.606  32.103   2.902  1.00  0.75           H  
ATOM   1219  HG1 THR A  75      -2.415  30.264   1.697  1.00  0.75           H  
ATOM   1220 1HG2 THR A  75      -2.464  30.901   5.061  1.00  0.75           H  
ATOM   1221 2HG2 THR A  75      -3.812  32.065   5.070  1.00  0.75           H  
ATOM   1222 3HG2 THR A  75      -4.133  30.327   4.862  1.00  0.75           H  
ATOM   1223  N   LYS A  76      -3.961  32.728   0.472  1.00  0.76           N  
ATOM   1224  CA  LYS A  76      -3.792  32.787  -0.974  1.00  0.76           C  
ATOM   1225  C   LYS A  76      -2.435  32.272  -1.420  1.00  0.76           C  
ATOM   1226  O   LYS A  76      -1.445  32.364  -0.691  1.00  0.76           O  
ATOM   1227  CB  LYS A  76      -4.021  34.190  -1.534  1.00  0.76           C  
ATOM   1228  CG  LYS A  76      -5.444  34.737  -1.416  1.00  0.76           C  
ATOM   1229  CD  LYS A  76      -5.591  36.079  -2.153  1.00  0.76           C  
ATOM   1230  CE  LYS A  76      -7.042  36.584  -2.123  1.00  0.76           C  
ATOM   1231  NZ  LYS A  76      -7.225  37.835  -2.935  1.00  0.76           N  
ATOM   1232  H   LYS A  76      -3.601  33.465   1.063  1.00  0.76           H  
ATOM   1233  HA  LYS A  76      -4.536  32.139  -1.432  1.00  0.76           H  
ATOM   1234 1HB  LYS A  76      -3.321  34.900  -1.095  1.00  0.76           H  
ATOM   1235 2HB  LYS A  76      -3.820  34.134  -2.588  1.00  0.76           H  
ATOM   1236 1HG  LYS A  76      -6.130  34.037  -1.869  1.00  0.76           H  
ATOM   1237 2HG  LYS A  76      -5.711  34.860  -0.372  1.00  0.76           H  
ATOM   1238 1HD  LYS A  76      -4.935  36.819  -1.701  1.00  0.76           H  
ATOM   1239 2HD  LYS A  76      -5.300  35.957  -3.193  1.00  0.76           H  
ATOM   1240 1HE  LYS A  76      -7.695  35.805  -2.531  1.00  0.76           H  
ATOM   1241 2HE  LYS A  76      -7.333  36.786  -1.093  1.00  0.76           H  
ATOM   1242 1HZ  LYS A  76      -8.203  38.116  -2.911  1.00  0.76           H  
ATOM   1243 2HZ  LYS A  76      -6.650  38.574  -2.579  1.00  0.76           H  
ATOM   1244 3HZ  LYS A  76      -6.977  37.653  -3.921  1.00  0.76           H  
ATOM   1245  N   PHE A  77      -2.415  31.753  -2.636  1.00  0.76           N  
ATOM   1246  CA  PHE A  77      -1.243  31.232  -3.313  1.00  0.76           C  
ATOM   1247  C   PHE A  77      -0.953  31.981  -4.591  1.00  0.76           C  
ATOM   1248  O   PHE A  77      -1.871  32.428  -5.276  1.00  0.76           O  
ATOM   1249  CB  PHE A  77      -1.507  29.783  -3.712  1.00  0.76           C  
ATOM   1250  CG  PHE A  77      -1.596  28.813  -2.620  1.00  0.76           C  
ATOM   1251  CD1 PHE A  77      -2.746  28.645  -1.891  1.00  0.76           C  
ATOM   1252  CD2 PHE A  77      -0.531  27.997  -2.363  1.00  0.76           C  
ATOM   1253  CE1 PHE A  77      -2.798  27.695  -0.904  1.00  0.76           C  
ATOM   1254  CE2 PHE A  77      -0.590  27.047  -1.395  1.00  0.76           C  
ATOM   1255  CZ  PHE A  77      -1.729  26.898  -0.660  1.00  0.76           C  
ATOM   1256  H   PHE A  77      -3.293  31.703  -3.140  1.00  0.76           H  
ATOM   1257  HA  PHE A  77      -0.380  31.307  -2.651  1.00  0.76           H  
ATOM   1258 1HB  PHE A  77      -2.431  29.741  -4.279  1.00  0.76           H  
ATOM   1259 2HB  PHE A  77      -0.709  29.466  -4.378  1.00  0.76           H  
ATOM   1260  HD1 PHE A  77      -3.618  29.279  -2.096  1.00  0.76           H  
ATOM   1261  HD2 PHE A  77       0.366  28.117  -2.956  1.00  0.76           H  
ATOM   1262  HE1 PHE A  77      -3.694  27.571  -0.327  1.00  0.76           H  
ATOM   1263  HE2 PHE A  77       0.269  26.412  -1.214  1.00  0.76           H  
ATOM   1264  HZ  PHE A  77      -1.790  26.150   0.115  1.00  0.76           H  
ATOM   1265  N   ASP A  78       0.315  32.074  -4.954  1.00  0.76           N  
ATOM   1266  CA  ASP A  78       0.638  32.607  -6.267  1.00  0.76           C  
ATOM   1267  C   ASP A  78       0.383  31.489  -7.262  1.00  0.76           C  
ATOM   1268  O   ASP A  78       0.807  30.352  -7.026  1.00  0.76           O  
ATOM   1269  CB  ASP A  78       2.067  33.119  -6.320  1.00  0.76           C  
ATOM   1270  CG  ASP A  78       2.237  34.399  -5.507  1.00  0.76           C  
ATOM   1271  OD1 ASP A  78       1.240  34.967  -5.103  1.00  0.76           O  
ATOM   1272  OD2 ASP A  78       3.353  34.798  -5.299  1.00  0.76           O  
ATOM   1273  H   ASP A  78       1.049  31.741  -4.345  1.00  0.76           H  
ATOM   1274  HA  ASP A  78      -0.032  33.433  -6.503  1.00  0.76           H  
ATOM   1275 1HB  ASP A  78       2.742  32.358  -5.925  1.00  0.76           H  
ATOM   1276 2HB  ASP A  78       2.348  33.311  -7.355  1.00  0.76           H  
ATOM   1277  N   VAL A  79      -0.396  31.791  -8.293  1.00  0.75           N  
ATOM   1278  CA  VAL A  79      -0.808  30.802  -9.280  1.00  0.75           C  
ATOM   1279  C   VAL A  79      -0.655  31.269 -10.746  1.00  0.75           C  
ATOM   1280  O   VAL A  79      -0.911  32.433 -11.080  1.00  0.75           O  
ATOM   1281  CB  VAL A  79      -2.283  30.410  -9.019  1.00  0.75           C  
ATOM   1282  CG1 VAL A  79      -2.707  29.433  -9.987  1.00  0.75           C  
ATOM   1283  CG2 VAL A  79      -2.468  29.826  -7.608  1.00  0.75           C  
ATOM   1284  H   VAL A  79      -0.736  32.750  -8.393  1.00  0.75           H  
ATOM   1285  HA  VAL A  79      -0.189  29.917  -9.141  1.00  0.75           H  
ATOM   1286  HB  VAL A  79      -2.913  31.302  -9.131  1.00  0.75           H  
ATOM   1287 1HG1 VAL A  79      -3.718  29.182  -9.787  1.00  0.75           H  
ATOM   1288 2HG1 VAL A  79      -2.624  29.830 -10.988  1.00  0.75           H  
ATOM   1289 3HG1 VAL A  79      -2.099  28.550  -9.889  1.00  0.75           H  
ATOM   1290 1HG2 VAL A  79      -3.513  29.566  -7.461  1.00  0.75           H  
ATOM   1291 2HG2 VAL A  79      -1.862  28.948  -7.497  1.00  0.75           H  
ATOM   1292 3HG2 VAL A  79      -2.184  30.550  -6.870  1.00  0.75           H  
ATOM   1293  N   CYS A  80      -0.173  30.378 -11.620  1.00  0.74           N  
ATOM   1294  CA  CYS A  80      -0.149  30.696 -13.054  1.00  0.74           C  
ATOM   1295  C   CYS A  80      -1.197  29.864 -13.773  1.00  0.74           C  
ATOM   1296  O   CYS A  80      -1.308  28.653 -13.561  1.00  0.74           O  
ATOM   1297  CB  CYS A  80       1.183  30.442 -13.734  1.00  0.74           C  
ATOM   1298  SG  CYS A  80       1.194  30.914 -15.515  1.00  0.74           S  
ATOM   1299  H   CYS A  80       0.089  29.450 -11.285  1.00  0.74           H  
ATOM   1300  HA  CYS A  80      -0.397  31.747 -13.190  1.00  0.74           H  
ATOM   1301 1HB  CYS A  80       1.955  30.972 -13.226  1.00  0.74           H  
ATOM   1302 2HB  CYS A  80       1.421  29.386 -13.672  1.00  0.74           H  
ATOM   1303  HG  CYS A  80       0.112  30.208 -15.865  1.00  0.74           H  
ATOM   1304  N   LYS A  81      -1.994  30.512 -14.597  1.00  0.74           N  
ATOM   1305  CA  LYS A  81      -2.993  29.792 -15.371  1.00  0.74           C  
ATOM   1306  C   LYS A  81      -2.575  29.782 -16.822  1.00  0.74           C  
ATOM   1307  O   LYS A  81      -2.245  30.824 -17.394  1.00  0.74           O  
ATOM   1308  CB  LYS A  81      -4.392  30.405 -15.239  1.00  0.74           C  
ATOM   1309  CG  LYS A  81      -5.473  29.668 -16.037  1.00  0.74           C  
ATOM   1310  CD  LYS A  81      -6.857  30.253 -15.774  1.00  0.74           C  
ATOM   1311  CE  LYS A  81      -6.997  31.633 -16.444  1.00  0.74           C  
ATOM   1312  NZ  LYS A  81      -8.362  32.209 -16.271  1.00  0.74           N  
ATOM   1313  H   LYS A  81      -1.865  31.514 -14.730  1.00  0.74           H  
ATOM   1314  HA  LYS A  81      -3.037  28.758 -15.034  1.00  0.74           H  
ATOM   1315 1HB  LYS A  81      -4.689  30.406 -14.188  1.00  0.74           H  
ATOM   1316 2HB  LYS A  81      -4.374  31.425 -15.572  1.00  0.74           H  
ATOM   1317 1HG  LYS A  81      -5.253  29.750 -17.107  1.00  0.74           H  
ATOM   1318 2HG  LYS A  81      -5.468  28.608 -15.766  1.00  0.74           H  
ATOM   1319 1HD  LYS A  81      -7.616  29.581 -16.181  1.00  0.74           H  
ATOM   1320 2HD  LYS A  81      -7.020  30.352 -14.701  1.00  0.74           H  
ATOM   1321 1HE  LYS A  81      -6.267  32.315 -16.010  1.00  0.74           H  
ATOM   1322 2HE  LYS A  81      -6.790  31.529 -17.513  1.00  0.74           H  
ATOM   1323 1HZ  LYS A  81      -8.403  33.109 -16.730  1.00  0.74           H  
ATOM   1324 2HZ  LYS A  81      -9.043  31.593 -16.681  1.00  0.74           H  
ATOM   1325 3HZ  LYS A  81      -8.561  32.324 -15.285  1.00  0.74           H  
ATOM   1326  N   CYS A  82      -2.556  28.600 -17.408  1.00  0.74           N  
ATOM   1327  CA  CYS A  82      -2.209  28.450 -18.803  1.00  0.74           C  
ATOM   1328  C   CYS A  82      -3.440  28.008 -19.591  1.00  0.74           C  
ATOM   1329  O   CYS A  82      -4.072  27.003 -19.245  1.00  0.74           O  
ATOM   1330  CB  CYS A  82      -1.085  27.435 -18.911  1.00  0.74           C  
ATOM   1331  SG  CYS A  82       0.409  27.947 -18.013  1.00  0.74           S  
ATOM   1332  H   CYS A  82      -2.777  27.761 -16.873  1.00  0.74           H  
ATOM   1333  HA  CYS A  82      -1.865  29.404 -19.192  1.00  0.74           H  
ATOM   1334 1HB  CYS A  82      -1.417  26.484 -18.491  1.00  0.74           H  
ATOM   1335 2HB  CYS A  82      -0.842  27.265 -19.948  1.00  0.74           H  
ATOM   1336  N   THR A  83      -3.803  28.763 -20.633  1.00  0.77           N  
ATOM   1337  CA  THR A  83      -4.997  28.410 -21.412  1.00  0.77           C  
ATOM   1338  C   THR A  83      -4.698  28.225 -22.897  1.00  0.77           C  
ATOM   1339  O   THR A  83      -4.025  29.043 -23.519  1.00  0.77           O  
ATOM   1340  CB  THR A  83      -6.095  29.471 -21.248  1.00  0.77           C  
ATOM   1341  OG1 THR A  83      -6.444  29.584 -19.862  1.00  0.77           O  
ATOM   1342  CG2 THR A  83      -7.341  29.057 -22.029  1.00  0.77           C  
ATOM   1343  H   THR A  83      -3.256  29.595 -20.858  1.00  0.77           H  
ATOM   1344  HA  THR A  83      -5.386  27.467 -21.039  1.00  0.77           H  
ATOM   1345  HB  THR A  83      -5.747  30.420 -21.617  1.00  0.77           H  
ATOM   1346  HG1 THR A  83      -6.575  28.703 -19.502  1.00  0.77           H  
ATOM   1347 1HG2 THR A  83      -8.117  29.807 -21.896  1.00  0.77           H  
ATOM   1348 2HG2 THR A  83      -7.105  28.974 -23.087  1.00  0.77           H  
ATOM   1349 3HG2 THR A  83      -7.696  28.098 -21.663  1.00  0.77           H  
ATOM   1350  N   LYS A  84      -5.177  27.132 -23.473  1.00  0.81           N  
ATOM   1351  CA  LYS A  84      -4.920  26.861 -24.876  1.00  0.81           C  
ATOM   1352  C   LYS A  84      -5.451  27.977 -25.765  1.00  0.81           C  
ATOM   1353  O   LYS A  84      -6.630  28.372 -25.686  1.00  0.81           O  
ATOM   1354  CB  LYS A  84      -5.503  25.520 -25.284  1.00  0.81           C  
ATOM   1355  CG  LYS A  84      -5.245  25.139 -26.692  1.00  0.81           C  
ATOM   1356  CD  LYS A  84      -5.756  23.737 -26.962  1.00  0.81           C  
ATOM   1357  CE  LYS A  84      -7.233  23.654 -27.151  1.00  0.81           C  
ATOM   1358  NZ  LYS A  84      -7.618  22.281 -27.547  1.00  0.81           N  
ATOM   1359  H   LYS A  84      -5.729  26.482 -22.927  1.00  0.81           H  
ATOM   1360  HA  LYS A  84      -3.842  26.802 -25.023  1.00  0.81           H  
ATOM   1361 1HB  LYS A  84      -5.096  24.732 -24.640  1.00  0.81           H  
ATOM   1362 2HB  LYS A  84      -6.548  25.527 -25.164  1.00  0.81           H  
ATOM   1363 1HG  LYS A  84      -5.753  25.831 -27.367  1.00  0.81           H  
ATOM   1364 2HG  LYS A  84      -4.182  25.203 -26.888  1.00  0.81           H  
ATOM   1365 1HD  LYS A  84      -5.261  23.322 -27.835  1.00  0.81           H  
ATOM   1366 2HD  LYS A  84      -5.535  23.122 -26.100  1.00  0.81           H  
ATOM   1367 1HE  LYS A  84      -7.740  23.915 -26.226  1.00  0.81           H  
ATOM   1368 2HE  LYS A  84      -7.535  24.347 -27.936  1.00  0.81           H  
ATOM   1369 1HZ  LYS A  84      -8.610  22.216 -27.692  1.00  0.81           H  
ATOM   1370 2HZ  LYS A  84      -7.113  22.065 -28.426  1.00  0.81           H  
ATOM   1371 3HZ  LYS A  84      -7.334  21.622 -26.823  1.00  0.81           H  
ATOM   1372  N   LEU A  85      -4.559  28.459 -26.616  1.00  0.86           N  
ATOM   1373  CA  LEU A  85      -4.797  29.530 -27.564  1.00  0.86           C  
ATOM   1374  C   LEU A  85      -4.828  28.994 -28.992  1.00  0.86           C  
ATOM   1375  O   LEU A  85      -5.674  29.380 -29.801  1.00  0.86           O  
ATOM   1376  CB  LEU A  85      -3.675  30.560 -27.421  1.00  0.86           C  
ATOM   1377  CG  LEU A  85      -3.741  31.803 -28.274  1.00  0.86           C  
ATOM   1378  CD1 LEU A  85      -4.984  32.596 -27.906  1.00  0.86           C  
ATOM   1379  CD2 LEU A  85      -2.471  32.620 -28.036  1.00  0.86           C  
ATOM   1380  H   LEU A  85      -3.629  28.057 -26.596  1.00  0.86           H  
ATOM   1381  HA  LEU A  85      -5.755  29.993 -27.337  1.00  0.86           H  
ATOM   1382 1HB  LEU A  85      -3.637  30.875 -26.378  1.00  0.86           H  
ATOM   1383 2HB  LEU A  85      -2.730  30.062 -27.650  1.00  0.86           H  
ATOM   1384  HG  LEU A  85      -3.804  31.527 -29.328  1.00  0.86           H  
ATOM   1385 1HD1 LEU A  85      -5.038  33.497 -28.518  1.00  0.86           H  
ATOM   1386 2HD1 LEU A  85      -5.871  31.985 -28.083  1.00  0.86           H  
ATOM   1387 3HD1 LEU A  85      -4.937  32.873 -26.852  1.00  0.86           H  
ATOM   1388 1HD2 LEU A  85      -2.495  33.523 -28.646  1.00  0.86           H  
ATOM   1389 2HD2 LEU A  85      -2.400  32.899 -26.987  1.00  0.86           H  
ATOM   1390 3HD2 LEU A  85      -1.596  32.023 -28.309  1.00  0.86           H  
ATOM   1391  N   GLY A  86      -3.863  28.134 -29.308  1.00  0.88           N  
ATOM   1392  CA  GLY A  86      -3.716  27.615 -30.658  1.00  0.88           C  
ATOM   1393  C   GLY A  86      -4.866  26.705 -31.072  1.00  0.88           C  
ATOM   1394  O   GLY A  86      -5.418  25.951 -30.266  1.00  0.88           O  
ATOM   1395  H   GLY A  86      -3.206  27.841 -28.588  1.00  0.88           H  
ATOM   1396 1HA  GLY A  86      -3.642  28.450 -31.354  1.00  0.88           H  
ATOM   1397 2HA  GLY A  86      -2.779  27.066 -30.728  1.00  0.88           H  
ATOM   1398  N   ASP A  87      -5.165  26.697 -32.367  1.00  0.89           N  
ATOM   1399  CA  ASP A  87      -6.230  25.853 -32.905  1.00  0.89           C  
ATOM   1400  C   ASP A  87      -5.730  24.427 -33.104  1.00  0.89           C  
ATOM   1401  O   ASP A  87      -5.472  23.994 -34.228  1.00  0.89           O  
ATOM   1402  CB  ASP A  87      -6.740  26.429 -34.234  1.00  0.89           C  
ATOM   1403  CG  ASP A  87      -8.028  25.764 -34.784  1.00  0.89           C  
ATOM   1404  OD1 ASP A  87      -8.731  25.127 -34.034  1.00  0.89           O  
ATOM   1405  OD2 ASP A  87      -8.289  25.923 -35.958  1.00  0.89           O  
ATOM   1406  H   ASP A  87      -4.666  27.316 -32.990  1.00  0.89           H  
ATOM   1407  HA  ASP A  87      -7.054  25.835 -32.190  1.00  0.89           H  
ATOM   1408 1HB  ASP A  87      -6.932  27.495 -34.109  1.00  0.89           H  
ATOM   1409 2HB  ASP A  87      -5.957  26.330 -34.986  1.00  0.89           H  
ATOM   1410  N   SER A  88      -5.587  23.711 -31.996  1.00  0.88           N  
ATOM   1411  CA  SER A  88      -5.036  22.363 -32.010  1.00  0.88           C  
ATOM   1412  C   SER A  88      -5.590  21.487 -30.901  1.00  0.88           C  
ATOM   1413  O   SER A  88      -6.014  21.965 -29.844  1.00  0.88           O  
ATOM   1414  CB  SER A  88      -3.527  22.374 -31.856  1.00  0.88           C  
ATOM   1415  OG  SER A  88      -3.013  21.062 -31.995  1.00  0.88           O  
ATOM   1416  H   SER A  88      -5.814  24.180 -31.120  1.00  0.88           H  
ATOM   1417  HA  SER A  88      -5.289  21.901 -32.965  1.00  0.88           H  
ATOM   1418 1HB  SER A  88      -3.075  23.038 -32.591  1.00  0.88           H  
ATOM   1419 2HB  SER A  88      -3.278  22.758 -30.862  1.00  0.88           H  
ATOM   1420  HG  SER A  88      -2.243  20.975 -31.372  1.00  0.88           H  
ATOM   1421  N   LYS A  89      -5.610  20.191 -31.177  1.00  0.84           N  
ATOM   1422  CA  LYS A  89      -5.965  19.165 -30.210  1.00  0.84           C  
ATOM   1423  C   LYS A  89      -4.722  18.392 -29.790  1.00  0.84           C  
ATOM   1424  O   LYS A  89      -4.795  17.492 -28.953  1.00  0.84           O  
ATOM   1425  CB  LYS A  89      -7.001  18.202 -30.786  1.00  0.84           C  
ATOM   1426  CG  LYS A  89      -8.347  18.842 -31.121  1.00  0.84           C  
ATOM   1427  CD  LYS A  89      -9.340  17.809 -31.651  1.00  0.84           C  
ATOM   1428  CE  LYS A  89     -10.691  18.441 -31.968  1.00  0.84           C  
ATOM   1429  NZ  LYS A  89     -11.657  17.446 -32.515  1.00  0.84           N  
ATOM   1430  H   LYS A  89      -5.297  19.903 -32.097  1.00  0.84           H  
ATOM   1431  HA  LYS A  89      -6.379  19.641 -29.322  1.00  0.84           H  
ATOM   1432 1HB  LYS A  89      -6.605  17.751 -31.699  1.00  0.84           H  
ATOM   1433 2HB  LYS A  89      -7.181  17.396 -30.076  1.00  0.84           H  
ATOM   1434 1HG  LYS A  89      -8.760  19.302 -30.223  1.00  0.84           H  
ATOM   1435 2HG  LYS A  89      -8.205  19.618 -31.872  1.00  0.84           H  
ATOM   1436 1HD  LYS A  89      -8.942  17.350 -32.557  1.00  0.84           H  
ATOM   1437 2HD  LYS A  89      -9.486  17.026 -30.905  1.00  0.84           H  
ATOM   1438 1HE  LYS A  89     -11.107  18.872 -31.058  1.00  0.84           H  
ATOM   1439 2HE  LYS A  89     -10.550  19.236 -32.701  1.00  0.84           H  
ATOM   1440 1HZ  LYS A  89     -12.537  17.903 -32.712  1.00  0.84           H  
ATOM   1441 2HZ  LYS A  89     -11.287  17.050 -33.368  1.00  0.84           H  
ATOM   1442 3HZ  LYS A  89     -11.805  16.712 -31.839  1.00  0.84           H  
ATOM   1443  N   THR A  90      -3.585  18.706 -30.414  1.00  0.79           N  
ATOM   1444  CA  THR A  90      -2.341  17.988 -30.153  1.00  0.79           C  
ATOM   1445  C   THR A  90      -1.144  18.914 -29.945  1.00  0.79           C  
ATOM   1446  O   THR A  90      -1.184  20.116 -30.251  1.00  0.79           O  
ATOM   1447  CB  THR A  90      -1.999  16.995 -31.291  1.00  0.79           C  
ATOM   1448  OG1 THR A  90      -1.687  17.710 -32.493  1.00  0.79           O  
ATOM   1449  CG2 THR A  90      -3.167  16.054 -31.560  1.00  0.79           C  
ATOM   1450  H   THR A  90      -3.571  19.479 -31.064  1.00  0.79           H  
ATOM   1451  HA  THR A  90      -2.462  17.415 -29.232  1.00  0.79           H  
ATOM   1452  HB  THR A  90      -1.133  16.403 -30.997  1.00  0.79           H  
ATOM   1453  HG1 THR A  90      -0.877  18.232 -32.354  1.00  0.79           H  
ATOM   1454 1HG2 THR A  90      -2.895  15.359 -32.352  1.00  0.79           H  
ATOM   1455 2HG2 THR A  90      -3.400  15.498 -30.649  1.00  0.79           H  
ATOM   1456 3HG2 THR A  90      -4.038  16.623 -31.871  1.00  0.79           H  
ATOM   1457  N   ALA A  91      -0.058  18.289 -29.493  1.00  0.74           N  
ATOM   1458  CA  ALA A  91       1.241  18.886 -29.213  1.00  0.74           C  
ATOM   1459  C   ALA A  91       1.863  19.535 -30.448  1.00  0.74           C  
ATOM   1460  O   ALA A  91       1.539  19.145 -31.569  1.00  0.74           O  
ATOM   1461  CB  ALA A  91       2.179  17.809 -28.696  1.00  0.74           C  
ATOM   1462  H   ALA A  91      -0.163  17.306 -29.276  1.00  0.74           H  
ATOM   1463  HA  ALA A  91       1.094  19.629 -28.442  1.00  0.74           H  
ATOM   1464 1HB  ALA A  91       3.143  18.225 -28.443  1.00  0.74           H  
ATOM   1465 2HB  ALA A  91       1.740  17.352 -27.803  1.00  0.74           H  
ATOM   1466 3HB  ALA A  91       2.310  17.047 -29.463  1.00  0.74           H  
ATOM   1467  N   PRO A  92       2.764  20.528 -30.261  1.00  0.70           N  
ATOM   1468  CA  PRO A  92       3.259  21.164 -29.030  1.00  0.70           C  
ATOM   1469  C   PRO A  92       2.219  21.988 -28.285  1.00  0.70           C  
ATOM   1470  O   PRO A  92       2.331  22.164 -27.077  1.00  0.70           O  
ATOM   1471  CB  PRO A  92       4.363  22.078 -29.566  1.00  0.70           C  
ATOM   1472  CG  PRO A  92       3.996  22.336 -31.009  1.00  0.70           C  
ATOM   1473  CD  PRO A  92       3.358  21.058 -31.482  1.00  0.70           C  
ATOM   1474  HA  PRO A  92       3.691  20.410 -28.363  1.00  0.70           H  
ATOM   1475 1HB  PRO A  92       4.406  23.002 -28.968  1.00  0.70           H  
ATOM   1476 2HB  PRO A  92       5.337  21.580 -29.464  1.00  0.70           H  
ATOM   1477 1HG  PRO A  92       3.322  23.203 -31.081  1.00  0.70           H  
ATOM   1478 2HG  PRO A  92       4.897  22.589 -31.587  1.00  0.70           H  
ATOM   1479 1HD  PRO A  92       2.575  21.261 -32.226  1.00  0.70           H  
ATOM   1480 2HD  PRO A  92       4.117  20.360 -31.865  1.00  0.70           H  
ATOM   1481  N   CYS A  93       1.186  22.390 -29.021  1.00  0.68           N  
ATOM   1482  CA  CYS A  93       0.040  23.180 -28.584  1.00  0.68           C  
ATOM   1483  C   CYS A  93       0.405  24.512 -27.910  1.00  0.68           C  
ATOM   1484  O   CYS A  93       1.142  24.562 -26.933  1.00  0.68           O  
ATOM   1485  CB  CYS A  93      -0.801  22.353 -27.646  1.00  0.68           C  
ATOM   1486  SG  CYS A  93      -2.321  23.063 -27.279  1.00  0.68           S  
ATOM   1487  H   CYS A  93       1.199  22.153 -30.002  1.00  0.68           H  
ATOM   1488  HA  CYS A  93      -0.564  23.397 -29.464  1.00  0.68           H  
ATOM   1489 1HB  CYS A  93      -0.974  21.381 -28.087  1.00  0.68           H  
ATOM   1490 2HB  CYS A  93      -0.263  22.198 -26.711  1.00  0.68           H  
ATOM   1491  N   GLU A  94      -0.124  25.608 -28.451  1.00  0.67           N  
ATOM   1492  CA  GLU A  94       0.166  26.944 -27.922  1.00  0.67           C  
ATOM   1493  C   GLU A  94      -0.808  27.393 -26.830  1.00  0.67           C  
ATOM   1494  O   GLU A  94      -2.026  27.389 -27.040  1.00  0.67           O  
ATOM   1495  CB  GLU A  94       0.163  27.961 -29.066  1.00  0.67           C  
ATOM   1496  CG  GLU A  94       0.515  29.388 -28.662  1.00  0.67           C  
ATOM   1497  CD  GLU A  94       0.540  30.345 -29.841  1.00  0.67           C  
ATOM   1498  OE1 GLU A  94       0.370  29.896 -30.950  1.00  0.67           O  
ATOM   1499  OE2 GLU A  94       0.738  31.519 -29.628  1.00  0.67           O  
ATOM   1500  H   GLU A  94      -0.730  25.513 -29.250  1.00  0.67           H  
ATOM   1501  HA  GLU A  94       1.164  26.922 -27.485  1.00  0.67           H  
ATOM   1502 1HB  GLU A  94       0.872  27.644 -29.830  1.00  0.67           H  
ATOM   1503 2HB  GLU A  94      -0.820  27.987 -29.524  1.00  0.67           H  
ATOM   1504 1HG  GLU A  94      -0.220  29.741 -27.939  1.00  0.67           H  
ATOM   1505 2HG  GLU A  94       1.488  29.387 -28.173  1.00  0.67           H  
ATOM   1506  N   TYR A  95      -0.246  27.838 -25.704  1.00  0.67           N  
ATOM   1507  CA  TYR A  95      -0.959  28.341 -24.526  1.00  0.67           C  
ATOM   1508  C   TYR A  95      -0.693  29.813 -24.219  1.00  0.67           C  
ATOM   1509  O   TYR A  95       0.385  30.322 -24.508  1.00  0.67           O  
ATOM   1510  CB  TYR A  95      -0.547  27.532 -23.297  1.00  0.67           C  
ATOM   1511  CG  TYR A  95      -1.048  26.149 -23.261  1.00  0.67           C  
ATOM   1512  CD1 TYR A  95      -0.417  25.131 -23.949  1.00  0.67           C  
ATOM   1513  CD2 TYR A  95      -2.148  25.892 -22.494  1.00  0.67           C  
ATOM   1514  CE1 TYR A  95      -0.921  23.866 -23.856  1.00  0.67           C  
ATOM   1515  CE2 TYR A  95      -2.650  24.651 -22.394  1.00  0.67           C  
ATOM   1516  CZ  TYR A  95      -2.050  23.636 -23.060  1.00  0.67           C  
ATOM   1517  OH  TYR A  95      -2.559  22.389 -22.924  1.00  0.67           O  
ATOM   1518  H   TYR A  95       0.764  27.780 -25.635  1.00  0.67           H  
ATOM   1519  HA  TYR A  95      -2.023  28.229 -24.698  1.00  0.67           H  
ATOM   1520 1HB  TYR A  95       0.542  27.500 -23.233  1.00  0.67           H  
ATOM   1521 2HB  TYR A  95      -0.906  28.047 -22.401  1.00  0.67           H  
ATOM   1522  HD1 TYR A  95       0.468  25.331 -24.557  1.00  0.67           H  
ATOM   1523  HD2 TYR A  95      -2.612  26.696 -21.958  1.00  0.67           H  
ATOM   1524  HE1 TYR A  95      -0.443  23.049 -24.387  1.00  0.67           H  
ATOM   1525  HE2 TYR A  95      -3.532  24.462 -21.773  1.00  0.67           H  
ATOM   1526  HH  TYR A  95      -3.529  22.461 -22.929  1.00  0.67           H  
ATOM   1527  N   LYS A  96      -1.670  30.475 -23.597  1.00  0.68           N  
ATOM   1528  CA  LYS A  96      -1.524  31.845 -23.111  1.00  0.68           C  
ATOM   1529  C   LYS A  96      -1.399  31.876 -21.592  1.00  0.68           C  
ATOM   1530  O   LYS A  96      -2.145  31.175 -20.898  1.00  0.68           O  
ATOM   1531  CB  LYS A  96      -2.697  32.708 -23.559  1.00  0.68           C  
ATOM   1532  CG  LYS A  96      -2.608  34.162 -23.128  1.00  0.68           C  
ATOM   1533  CD  LYS A  96      -3.738  34.999 -23.707  1.00  0.68           C  
ATOM   1534  CE  LYS A  96      -3.646  36.430 -23.207  1.00  0.68           C  
ATOM   1535  NZ  LYS A  96      -4.729  37.287 -23.765  1.00  0.68           N  
ATOM   1536  H   LYS A  96      -2.549  29.999 -23.447  1.00  0.68           H  
ATOM   1537  HA  LYS A  96      -0.618  32.254 -23.533  1.00  0.68           H  
ATOM   1538 1HB  LYS A  96      -2.758  32.690 -24.641  1.00  0.68           H  
ATOM   1539 2HB  LYS A  96      -3.627  32.289 -23.171  1.00  0.68           H  
ATOM   1540 1HG  LYS A  96      -2.635  34.227 -22.036  1.00  0.68           H  
ATOM   1541 2HG  LYS A  96      -1.657  34.573 -23.468  1.00  0.68           H  
ATOM   1542 1HD  LYS A  96      -3.654  35.003 -24.796  1.00  0.68           H  
ATOM   1543 2HD  LYS A  96      -4.698  34.576 -23.439  1.00  0.68           H  
ATOM   1544 1HE  LYS A  96      -3.715  36.431 -22.120  1.00  0.68           H  
ATOM   1545 2HE  LYS A  96      -2.682  36.846 -23.497  1.00  0.68           H  
ATOM   1546 1HZ  LYS A  96      -4.631  38.228 -23.409  1.00  0.68           H  
ATOM   1547 2HZ  LYS A  96      -4.663  37.301 -24.773  1.00  0.68           H  
ATOM   1548 3HZ  LYS A  96      -5.627  36.916 -23.491  1.00  0.68           H  
ATOM   1549  N   ALA A  97      -0.437  32.638 -21.061  1.00  0.71           N  
ATOM   1550  CA  ALA A  97      -0.294  32.704 -19.600  1.00  0.71           C  
ATOM   1551  C   ALA A  97      -1.042  33.865 -18.969  1.00  0.71           C  
ATOM   1552  O   ALA A  97      -1.032  34.988 -19.479  1.00  0.71           O  
ATOM   1553  CB  ALA A  97       1.153  32.853 -19.185  1.00  0.71           C  
ATOM   1554  H   ALA A  97       0.164  33.184 -21.688  1.00  0.71           H  
ATOM   1555  HA  ALA A  97      -0.687  31.778 -19.188  1.00  0.71           H  
ATOM   1556 1HB  ALA A  97       1.219  32.860 -18.097  1.00  0.71           H  
ATOM   1557 2HB  ALA A  97       1.736  32.050 -19.575  1.00  0.71           H  
ATOM   1558 3HB  ALA A  97       1.531  33.790 -19.578  1.00  0.71           H  
ATOM   1559  N   PHE A  98      -1.591  33.596 -17.789  1.00  0.75           N  
ATOM   1560  CA  PHE A  98      -2.220  34.592 -16.935  1.00  0.75           C  
ATOM   1561  C   PHE A  98      -1.631  34.401 -15.544  1.00  0.75           C  
ATOM   1562  O   PHE A  98      -1.312  33.275 -15.164  1.00  0.75           O  
ATOM   1563  CB  PHE A  98      -3.721  34.351 -16.875  1.00  0.75           C  
ATOM   1564  CG  PHE A  98      -4.396  34.373 -18.201  1.00  0.75           C  
ATOM   1565  CD1 PHE A  98      -4.440  33.209 -18.962  1.00  0.75           C  
ATOM   1566  CD2 PHE A  98      -5.005  35.508 -18.691  1.00  0.75           C  
ATOM   1567  CE1 PHE A  98      -5.067  33.191 -20.172  1.00  0.75           C  
ATOM   1568  CE2 PHE A  98      -5.645  35.486 -19.912  1.00  0.75           C  
ATOM   1569  CZ  PHE A  98      -5.674  34.319 -20.652  1.00  0.75           C  
ATOM   1570  H   PHE A  98      -1.607  32.623 -17.489  1.00  0.75           H  
ATOM   1571  HA  PHE A  98      -1.995  35.595 -17.299  1.00  0.75           H  
ATOM   1572 1HB  PHE A  98      -3.898  33.394 -16.431  1.00  0.75           H  
ATOM   1573 2HB  PHE A  98      -4.185  35.101 -16.239  1.00  0.75           H  
ATOM   1574  HD1 PHE A  98      -3.962  32.297 -18.582  1.00  0.75           H  
ATOM   1575  HD2 PHE A  98      -4.981  36.424 -18.101  1.00  0.75           H  
ATOM   1576  HE1 PHE A  98      -5.080  32.281 -20.750  1.00  0.75           H  
ATOM   1577  HE2 PHE A  98      -6.124  36.383 -20.289  1.00  0.75           H  
ATOM   1578  HZ  PHE A  98      -6.177  34.293 -21.613  1.00  0.75           H  
ATOM   1579  N   LYS A  99      -1.544  35.451 -14.744  1.00  0.79           N  
ATOM   1580  CA  LYS A  99      -1.027  35.239 -13.394  1.00  0.79           C  
ATOM   1581  C   LYS A  99      -1.826  35.984 -12.349  1.00  0.79           C  
ATOM   1582  O   LYS A  99      -2.293  37.101 -12.584  1.00  0.79           O  
ATOM   1583  CB  LYS A  99       0.444  35.673 -13.336  1.00  0.79           C  
ATOM   1584  CG  LYS A  99       0.659  37.160 -13.619  1.00  0.79           C  
ATOM   1585  CD  LYS A  99       2.140  37.545 -13.625  1.00  0.79           C  
ATOM   1586  CE  LYS A  99       2.306  39.048 -13.877  1.00  0.79           C  
ATOM   1587  NZ  LYS A  99       3.735  39.463 -13.920  1.00  0.79           N  
ATOM   1588  H   LYS A  99      -1.811  36.375 -15.056  1.00  0.79           H  
ATOM   1589  HA  LYS A  99      -1.096  34.179 -13.145  1.00  0.79           H  
ATOM   1590 1HB  LYS A  99       0.840  35.462 -12.347  1.00  0.79           H  
ATOM   1591 2HB  LYS A  99       1.026  35.092 -14.055  1.00  0.79           H  
ATOM   1592 1HG  LYS A  99       0.229  37.409 -14.588  1.00  0.79           H  
ATOM   1593 2HG  LYS A  99       0.149  37.747 -12.855  1.00  0.79           H  
ATOM   1594 1HD  LYS A  99       2.587  37.294 -12.661  1.00  0.79           H  
ATOM   1595 2HD  LYS A  99       2.665  36.990 -14.405  1.00  0.79           H  
ATOM   1596 1HE  LYS A  99       1.836  39.301 -14.826  1.00  0.79           H  
ATOM   1597 2HE  LYS A  99       1.804  39.596 -13.078  1.00  0.79           H  
ATOM   1598 1HZ  LYS A  99       3.790  40.458 -14.086  1.00  0.79           H  
ATOM   1599 2HZ  LYS A  99       4.178  39.246 -13.039  1.00  0.79           H  
ATOM   1600 3HZ  LYS A  99       4.206  38.969 -14.667  1.00  0.79           H  
ATOM   1601  N   ASP A 100      -1.939  35.372 -11.174  1.00  0.82           N  
ATOM   1602  CA  ASP A 100      -2.630  36.003 -10.061  1.00  0.82           C  
ATOM   1603  C   ASP A 100      -2.286  35.403  -8.701  1.00  0.82           C  
ATOM   1604  O   ASP A 100      -1.501  34.456  -8.606  1.00  0.82           O  
ATOM   1605  CB  ASP A 100      -4.147  35.960 -10.335  1.00  0.82           C  
ATOM   1606  CG  ASP A 100      -4.749  34.553 -10.611  1.00  0.82           C  
ATOM   1607  OD1 ASP A 100      -4.270  33.558 -10.122  1.00  0.82           O  
ATOM   1608  OD2 ASP A 100      -5.721  34.471 -11.351  1.00  0.82           O  
ATOM   1609  H   ASP A 100      -1.549  34.434 -11.059  1.00  0.82           H  
ATOM   1610  HA  ASP A 100      -2.329  37.051 -10.038  1.00  0.82           H  
ATOM   1611 1HB  ASP A 100      -4.684  36.377  -9.474  1.00  0.82           H  
ATOM   1612 2HB  ASP A 100      -4.385  36.605 -11.184  1.00  0.82           H  
ATOM   1613  N   THR A 101      -2.892  35.952  -7.658  1.00  0.84           N  
ATOM   1614  CA  THR A 101      -2.741  35.426  -6.310  1.00  0.84           C  
ATOM   1615  C   THR A 101      -4.148  35.077  -5.830  1.00  0.84           C  
ATOM   1616  O   THR A 101      -5.026  35.939  -5.835  1.00  0.84           O  
ATOM   1617  CB  THR A 101      -2.039  36.449  -5.403  1.00  0.84           C  
ATOM   1618  OG1 THR A 101      -0.735  36.766  -5.936  1.00  0.84           O  
ATOM   1619  CG2 THR A 101      -1.881  35.895  -4.035  1.00  0.84           C  
ATOM   1620  H   THR A 101      -3.504  36.740  -7.808  1.00  0.84           H  
ATOM   1621  HA  THR A 101      -2.149  34.519  -6.341  1.00  0.84           H  
ATOM   1622  HB  THR A 101      -2.630  37.361  -5.361  1.00  0.84           H  
ATOM   1623  HG1 THR A 101      -0.081  36.056  -5.681  1.00  0.84           H  
ATOM   1624 1HG2 THR A 101      -1.382  36.619  -3.398  1.00  0.84           H  
ATOM   1625 2HG2 THR A 101      -2.846  35.689  -3.658  1.00  0.84           H  
ATOM   1626 3HG2 THR A 101      -1.287  34.978  -4.078  1.00  0.84           H  
ATOM   1627  N   ALA A 102      -4.380  33.826  -5.436  1.00  0.84           N  
ATOM   1628  CA  ALA A 102      -5.748  33.388  -5.124  1.00  0.84           C  
ATOM   1629  C   ALA A 102      -5.829  32.197  -4.187  1.00  0.84           C  
ATOM   1630  O   ALA A 102      -4.857  31.469  -3.990  1.00  0.84           O  
ATOM   1631  CB  ALA A 102      -6.451  33.024  -6.420  1.00  0.84           C  
ATOM   1632  H   ALA A 102      -3.595  33.176  -5.406  1.00  0.84           H  
ATOM   1633  HA  ALA A 102      -6.272  34.214  -4.649  1.00  0.84           H  
ATOM   1634 1HB  ALA A 102      -7.477  32.728  -6.224  1.00  0.84           H  
ATOM   1635 2HB  ALA A 102      -6.445  33.887  -7.095  1.00  0.84           H  
ATOM   1636 3HB  ALA A 102      -5.921  32.204  -6.879  1.00  0.84           H  
ATOM   1637  N   ARG A 103      -7.001  31.993  -3.598  1.00  0.82           N  
ATOM   1638  CA  ARG A 103      -7.222  30.810  -2.775  1.00  0.82           C  
ATOM   1639  C   ARG A 103      -7.237  29.620  -3.728  1.00  0.82           C  
ATOM   1640  O   ARG A 103      -7.572  29.788  -4.901  1.00  0.82           O  
ATOM   1641  CB  ARG A 103      -8.560  30.866  -2.059  1.00  0.82           C  
ATOM   1642  CG  ARG A 103      -8.817  32.101  -1.168  1.00  0.82           C  
ATOM   1643  CD  ARG A 103      -7.940  32.192  -0.012  1.00  0.82           C  
ATOM   1644  NE  ARG A 103      -8.297  33.316   0.828  1.00  0.82           N  
ATOM   1645  CZ  ARG A 103      -9.167  33.256   1.857  1.00  0.82           C  
ATOM   1646  NH1 ARG A 103      -9.737  32.110   2.193  1.00  0.82           N  
ATOM   1647  NH2 ARG A 103      -9.450  34.355   2.541  1.00  0.82           N  
ATOM   1648  H   ARG A 103      -7.766  32.658  -3.731  1.00  0.82           H  
ATOM   1649  HA  ARG A 103      -6.413  30.695  -2.053  1.00  0.82           H  
ATOM   1650 1HB  ARG A 103      -9.357  30.803  -2.780  1.00  0.82           H  
ATOM   1651 2HB  ARG A 103      -8.647  29.991  -1.406  1.00  0.82           H  
ATOM   1652 1HG  ARG A 103      -8.661  33.003  -1.749  1.00  0.82           H  
ATOM   1653 2HG  ARG A 103      -9.834  32.082  -0.808  1.00  0.82           H  
ATOM   1654 1HD  ARG A 103      -7.983  31.296   0.572  1.00  0.82           H  
ATOM   1655 2HD  ARG A 103      -6.939  32.340  -0.365  1.00  0.82           H  
ATOM   1656  HE  ARG A 103      -7.890  34.210   0.611  1.00  0.82           H  
ATOM   1657 1HH1 ARG A 103      -9.502  31.230   1.700  1.00  0.82           H  
ATOM   1658 2HH1 ARG A 103     -10.378  32.082   2.969  1.00  0.82           H  
ATOM   1659 1HH2 ARG A 103      -9.013  35.230   2.292  1.00  0.82           H  
ATOM   1660 2HH2 ARG A 103     -10.095  34.316   3.315  1.00  0.82           H  
ATOM   1661  N   VAL A 104      -6.900  28.429  -3.260  1.00  0.80           N  
ATOM   1662  CA  VAL A 104      -6.949  27.276  -4.163  1.00  0.80           C  
ATOM   1663  C   VAL A 104      -7.923  26.243  -3.633  1.00  0.80           C  
ATOM   1664  O   VAL A 104      -8.087  26.097  -2.421  1.00  0.80           O  
ATOM   1665  CB  VAL A 104      -5.539  26.636  -4.311  1.00  0.80           C  
ATOM   1666  CG1 VAL A 104      -4.573  27.674  -4.903  1.00  0.80           C  
ATOM   1667  CG2 VAL A 104      -5.099  26.112  -2.992  1.00  0.80           C  
ATOM   1668  H   VAL A 104      -6.635  28.337  -2.283  1.00  0.80           H  
ATOM   1669  HA  VAL A 104      -7.289  27.603  -5.145  1.00  0.80           H  
ATOM   1670  HB  VAL A 104      -5.572  25.808  -4.988  1.00  0.80           H  
ATOM   1671 1HG1 VAL A 104      -3.583  27.248  -5.013  1.00  0.80           H  
ATOM   1672 2HG1 VAL A 104      -4.944  27.994  -5.876  1.00  0.80           H  
ATOM   1673 3HG1 VAL A 104      -4.519  28.530  -4.241  1.00  0.80           H  
ATOM   1674 1HG2 VAL A 104      -4.112  25.655  -3.086  1.00  0.80           H  
ATOM   1675 2HG2 VAL A 104      -5.064  26.930  -2.295  1.00  0.80           H  
ATOM   1676 3HG2 VAL A 104      -5.817  25.364  -2.645  1.00  0.80           H  
ATOM   1677  N   VAL A 105      -8.575  25.527  -4.543  1.00  0.77           N  
ATOM   1678  CA  VAL A 105      -9.493  24.471  -4.151  1.00  0.77           C  
ATOM   1679  C   VAL A 105      -8.989  23.155  -4.684  1.00  0.77           C  
ATOM   1680  O   VAL A 105      -8.746  23.037  -5.884  1.00  0.77           O  
ATOM   1681  CB  VAL A 105     -10.926  24.698  -4.682  1.00  0.77           C  
ATOM   1682  CG1 VAL A 105     -11.822  23.525  -4.259  1.00  0.77           C  
ATOM   1683  CG2 VAL A 105     -11.506  25.990  -4.142  1.00  0.77           C  
ATOM   1684  H   VAL A 105      -8.425  25.705  -5.524  1.00  0.77           H  
ATOM   1685  HA  VAL A 105      -9.525  24.431  -3.079  1.00  0.77           H  
ATOM   1686  HB  VAL A 105     -10.903  24.728  -5.772  1.00  0.77           H  
ATOM   1687 1HG1 VAL A 105     -12.816  23.683  -4.648  1.00  0.77           H  
ATOM   1688 2HG1 VAL A 105     -11.427  22.587  -4.657  1.00  0.77           H  
ATOM   1689 3HG1 VAL A 105     -11.860  23.470  -3.170  1.00  0.77           H  
ATOM   1690 1HG2 VAL A 105     -12.519  26.124  -4.520  1.00  0.77           H  
ATOM   1691 2HG2 VAL A 105     -11.533  25.930  -3.075  1.00  0.77           H  
ATOM   1692 3HG2 VAL A 105     -10.891  26.833  -4.446  1.00  0.77           H  
ATOM   1693  N   VAL A 106      -8.815  22.189  -3.800  1.00  0.76           N  
ATOM   1694  CA  VAL A 106      -8.297  20.892  -4.202  1.00  0.76           C  
ATOM   1695  C   VAL A 106      -9.128  19.732  -3.673  1.00  0.76           C  
ATOM   1696  O   VAL A 106      -9.753  19.820  -2.618  1.00  0.76           O  
ATOM   1697  CB  VAL A 106      -6.864  20.717  -3.658  1.00  0.76           C  
ATOM   1698  CG1 VAL A 106      -5.888  21.750  -4.229  1.00  0.76           C  
ATOM   1699  CG2 VAL A 106      -6.935  20.858  -2.174  1.00  0.76           C  
ATOM   1700  H   VAL A 106      -9.054  22.377  -2.827  1.00  0.76           H  
ATOM   1701  HA  VAL A 106      -8.291  20.844  -5.290  1.00  0.76           H  
ATOM   1702  HB  VAL A 106      -6.498  19.718  -3.923  1.00  0.76           H  
ATOM   1703 1HG1 VAL A 106      -4.900  21.580  -3.804  1.00  0.76           H  
ATOM   1704 2HG1 VAL A 106      -5.846  21.625  -5.301  1.00  0.76           H  
ATOM   1705 3HG1 VAL A 106      -6.218  22.759  -3.982  1.00  0.76           H  
ATOM   1706 1HG2 VAL A 106      -5.946  20.712  -1.728  1.00  0.76           H  
ATOM   1707 2HG2 VAL A 106      -7.308  21.835  -1.945  1.00  0.76           H  
ATOM   1708 3HG2 VAL A 106      -7.618  20.133  -1.791  1.00  0.76           H  
ATOM   1709  N   GLN A 107      -9.085  18.613  -4.379  1.00  0.77           N  
ATOM   1710  CA  GLN A 107      -9.707  17.388  -3.901  1.00  0.77           C  
ATOM   1711  C   GLN A 107      -8.642  16.680  -3.139  1.00  0.77           C  
ATOM   1712  O   GLN A 107      -7.489  16.682  -3.596  1.00  0.77           O  
ATOM   1713  CB  GLN A 107     -10.189  16.494  -5.031  1.00  0.77           C  
ATOM   1714  CG  GLN A 107     -11.275  17.091  -5.855  1.00  0.77           C  
ATOM   1715  CD  GLN A 107     -11.708  16.238  -7.016  1.00  0.77           C  
ATOM   1716  OE1 GLN A 107     -11.702  15.002  -6.937  1.00  0.77           O  
ATOM   1717  NE2 GLN A 107     -12.093  16.891  -8.110  1.00  0.77           N  
ATOM   1718  H   GLN A 107      -8.577  18.617  -5.256  1.00  0.77           H  
ATOM   1719  HA  GLN A 107     -10.524  17.617  -3.230  1.00  0.77           H  
ATOM   1720 1HB  GLN A 107      -9.355  16.252  -5.669  1.00  0.77           H  
ATOM   1721 2HB  GLN A 107     -10.560  15.559  -4.611  1.00  0.77           H  
ATOM   1722 1HG  GLN A 107     -12.122  17.219  -5.213  1.00  0.77           H  
ATOM   1723 2HG  GLN A 107     -10.940  18.054  -6.241  1.00  0.77           H  
ATOM   1724 1HE2 GLN A 107     -12.396  16.393  -8.916  1.00  0.77           H  
ATOM   1725 2HE2 GLN A 107     -12.086  17.932  -8.125  1.00  0.77           H  
ATOM   1726  N   CYS A 108      -9.008  16.056  -2.026  1.00  0.78           N  
ATOM   1727  CA  CYS A 108      -8.007  15.351  -1.246  1.00  0.78           C  
ATOM   1728  C   CYS A 108      -8.387  13.924  -0.871  1.00  0.78           C  
ATOM   1729  O   CYS A 108      -9.569  13.603  -0.724  1.00  0.78           O  
ATOM   1730  CB  CYS A 108      -7.777  16.128   0.028  1.00  0.78           C  
ATOM   1731  SG  CYS A 108      -7.420  17.818  -0.295  1.00  0.78           S  
ATOM   1732  H   CYS A 108      -9.981  16.122  -1.713  1.00  0.78           H  
ATOM   1733  HA  CYS A 108      -7.090  15.321  -1.826  1.00  0.78           H  
ATOM   1734 1HB  CYS A 108      -8.656  16.074   0.659  1.00  0.78           H  
ATOM   1735 2HB  CYS A 108      -6.942  15.686   0.573  1.00  0.78           H  
ATOM   1736  N   GLU A 109      -7.365  13.096  -0.652  1.00  0.78           N  
ATOM   1737  CA  GLU A 109      -7.525  11.722  -0.171  1.00  0.78           C  
ATOM   1738  C   GLU A 109      -6.569  11.462   0.984  1.00  0.78           C  
ATOM   1739  O   GLU A 109      -5.355  11.574   0.836  1.00  0.78           O  
ATOM   1740  CB  GLU A 109      -7.278  10.705  -1.291  1.00  0.78           C  
ATOM   1741  CG  GLU A 109      -8.299  10.748  -2.431  1.00  0.78           C  
ATOM   1742  CD  GLU A 109      -8.033   9.735  -3.525  1.00  0.78           C  
ATOM   1743  OE1 GLU A 109      -7.066   9.015  -3.425  1.00  0.78           O  
ATOM   1744  OE2 GLU A 109      -8.795   9.689  -4.461  1.00  0.78           O  
ATOM   1745  H   GLU A 109      -6.428  13.463  -0.815  1.00  0.78           H  
ATOM   1746  HA  GLU A 109      -8.542  11.594   0.195  1.00  0.78           H  
ATOM   1747 1HB  GLU A 109      -6.288  10.870  -1.713  1.00  0.78           H  
ATOM   1748 2HB  GLU A 109      -7.288   9.700  -0.870  1.00  0.78           H  
ATOM   1749 1HG  GLU A 109      -9.289  10.564  -2.013  1.00  0.78           H  
ATOM   1750 2HG  GLU A 109      -8.304  11.742  -2.855  1.00  0.78           H  
ATOM   1751  N   ASP A 110      -7.123  11.149   2.151  1.00  0.79           N  
ATOM   1752  CA  ASP A 110      -6.341  10.918   3.370  1.00  0.79           C  
ATOM   1753  C   ASP A 110      -5.401  12.090   3.677  1.00  0.79           C  
ATOM   1754  O   ASP A 110      -4.294  11.906   4.179  1.00  0.79           O  
ATOM   1755  CB  ASP A 110      -5.531   9.620   3.251  1.00  0.79           C  
ATOM   1756  CG  ASP A 110      -6.422   8.381   3.107  1.00  0.79           C  
ATOM   1757  OD1 ASP A 110      -7.599   8.489   3.371  1.00  0.79           O  
ATOM   1758  OD2 ASP A 110      -5.919   7.347   2.734  1.00  0.79           O  
ATOM   1759  H   ASP A 110      -8.128  11.068   2.196  1.00  0.79           H  
ATOM   1760  HA  ASP A 110      -7.034  10.815   4.206  1.00  0.79           H  
ATOM   1761 1HB  ASP A 110      -4.856   9.673   2.397  1.00  0.79           H  
ATOM   1762 2HB  ASP A 110      -4.914   9.500   4.142  1.00  0.79           H  
ATOM   1763  N   GLY A 111      -5.868  13.301   3.381  1.00  0.78           N  
ATOM   1764  CA  GLY A 111      -5.130  14.534   3.629  1.00  0.78           C  
ATOM   1765  C   GLY A 111      -4.199  14.948   2.480  1.00  0.78           C  
ATOM   1766  O   GLY A 111      -3.587  16.011   2.536  1.00  0.78           O  
ATOM   1767  H   GLY A 111      -6.785  13.363   2.966  1.00  0.78           H  
ATOM   1768 1HA  GLY A 111      -5.841  15.338   3.820  1.00  0.78           H  
ATOM   1769 2HA  GLY A 111      -4.546  14.418   4.540  1.00  0.78           H  
ATOM   1770  N   TRP A 112      -3.993  14.076   1.496  1.00  0.76           N  
ATOM   1771  CA  TRP A 112      -3.123  14.422   0.381  1.00  0.76           C  
ATOM   1772  C   TRP A 112      -3.934  15.075  -0.744  1.00  0.76           C  
ATOM   1773  O   TRP A 112      -4.978  14.542  -1.102  1.00  0.76           O  
ATOM   1774  CB  TRP A 112      -2.491  13.166  -0.184  1.00  0.76           C  
ATOM   1775  CG  TRP A 112      -1.536  12.461   0.726  1.00  0.76           C  
ATOM   1776  CD1 TRP A 112      -1.822  11.361   1.479  1.00  0.76           C  
ATOM   1777  CD2 TRP A 112      -0.152  12.770   0.986  1.00  0.76           C  
ATOM   1778  NE1 TRP A 112      -0.712  10.965   2.178  1.00  0.76           N  
ATOM   1779  CE2 TRP A 112       0.318  11.809   1.888  1.00  0.76           C  
ATOM   1780  CE3 TRP A 112       0.704  13.756   0.544  1.00  0.76           C  
ATOM   1781  CZ2 TRP A 112       1.621  11.810   2.341  1.00  0.76           C  
ATOM   1782  CZ3 TRP A 112       2.016  13.759   1.002  1.00  0.76           C  
ATOM   1783  CH2 TRP A 112       2.461  12.810   1.872  1.00  0.76           C  
ATOM   1784  H   TRP A 112      -4.466  13.172   1.489  1.00  0.76           H  
ATOM   1785  HA  TRP A 112      -2.340  15.078   0.744  1.00  0.76           H  
ATOM   1786 1HB  TRP A 112      -3.279  12.463  -0.460  1.00  0.76           H  
ATOM   1787 2HB  TRP A 112      -1.970  13.431  -1.084  1.00  0.76           H  
ATOM   1788  HD1 TRP A 112      -2.796  10.866   1.517  1.00  0.76           H  
ATOM   1789  HE1 TRP A 112      -0.669  10.178   2.807  1.00  0.76           H  
ATOM   1790  HE3 TRP A 112       0.352  14.513  -0.140  1.00  0.76           H  
ATOM   1791  HZ2 TRP A 112       1.991  11.061   3.040  1.00  0.76           H  
ATOM   1792  HZ3 TRP A 112       2.686  14.543   0.653  1.00  0.76           H  
ATOM   1793  HH2 TRP A 112       3.497  12.843   2.210  1.00  0.76           H  
ATOM   1794  N   PRO A 113      -3.538  16.202  -1.332  1.00  0.75           N  
ATOM   1795  CA  PRO A 113      -4.172  16.737  -2.521  1.00  0.75           C  
ATOM   1796  C   PRO A 113      -4.064  15.709  -3.631  1.00  0.75           C  
ATOM   1797  O   PRO A 113      -3.003  15.104  -3.784  1.00  0.75           O  
ATOM   1798  CB  PRO A 113      -3.324  17.967  -2.832  1.00  0.75           C  
ATOM   1799  CG  PRO A 113      -2.724  18.355  -1.516  1.00  0.75           C  
ATOM   1800  CD  PRO A 113      -2.527  17.039  -0.745  1.00  0.75           C  
ATOM   1801  HA  PRO A 113      -5.223  16.997  -2.311  1.00  0.75           H  
ATOM   1802 1HB  PRO A 113      -2.574  17.710  -3.585  1.00  0.75           H  
ATOM   1803 2HB  PRO A 113      -3.956  18.758  -3.263  1.00  0.75           H  
ATOM   1804 1HG  PRO A 113      -1.767  18.860  -1.692  1.00  0.75           H  
ATOM   1805 2HG  PRO A 113      -3.372  19.085  -0.996  1.00  0.75           H  
ATOM   1806 1HD  PRO A 113      -1.544  16.620  -0.859  1.00  0.75           H  
ATOM   1807 2HD  PRO A 113      -2.779  17.212   0.309  1.00  0.75           H  
ATOM   1808  N   VAL A 114      -5.111  15.538  -4.415  1.00  0.75           N  
ATOM   1809  CA  VAL A 114      -5.047  14.633  -5.555  1.00  0.75           C  
ATOM   1810  C   VAL A 114      -5.446  15.332  -6.861  1.00  0.75           C  
ATOM   1811  O   VAL A 114      -4.948  14.982  -7.933  1.00  0.75           O  
ATOM   1812  CB  VAL A 114      -5.907  13.374  -5.309  1.00  0.75           C  
ATOM   1813  CG1 VAL A 114      -5.366  12.605  -4.113  1.00  0.75           C  
ATOM   1814  CG2 VAL A 114      -7.344  13.735  -5.033  1.00  0.75           C  
ATOM   1815  H   VAL A 114      -5.963  16.030  -4.196  1.00  0.75           H  
ATOM   1816  HA  VAL A 114      -4.015  14.294  -5.664  1.00  0.75           H  
ATOM   1817  HB  VAL A 114      -5.840  12.740  -6.192  1.00  0.75           H  
ATOM   1818 1HG1 VAL A 114      -5.953  11.707  -3.972  1.00  0.75           H  
ATOM   1819 2HG1 VAL A 114      -4.331  12.341  -4.280  1.00  0.75           H  
ATOM   1820 3HG1 VAL A 114      -5.435  13.220  -3.221  1.00  0.75           H  
ATOM   1821 1HG2 VAL A 114      -7.919  12.826  -4.880  1.00  0.75           H  
ATOM   1822 2HG2 VAL A 114      -7.387  14.333  -4.147  1.00  0.75           H  
ATOM   1823 3HG2 VAL A 114      -7.758  14.278  -5.852  1.00  0.75           H  
ATOM   1824  N   HIS A 115      -6.319  16.344  -6.770  1.00  0.81           N  
ATOM   1825  CA  HIS A 115      -6.757  17.069  -7.972  1.00  0.81           C  
ATOM   1826  C   HIS A 115      -6.949  18.551  -7.671  1.00  0.81           C  
ATOM   1827  O   HIS A 115      -7.390  18.907  -6.583  1.00  0.81           O  
ATOM   1828  CB  HIS A 115      -8.079  16.520  -8.545  1.00  0.81           C  
ATOM   1829  CG  HIS A 115      -8.055  15.073  -8.957  1.00  0.81           C  
ATOM   1830  ND1 HIS A 115      -7.371  14.632 -10.067  1.00  0.81           N  
ATOM   1831  CD2 HIS A 115      -8.664  13.978  -8.433  1.00  0.81           C  
ATOM   1832  CE1 HIS A 115      -7.535  13.327 -10.194  1.00  0.81           C  
ATOM   1833  NE2 HIS A 115      -8.317  12.907  -9.217  1.00  0.81           N  
ATOM   1834  H   HIS A 115      -6.692  16.584  -5.854  1.00  0.81           H  
ATOM   1835  HA  HIS A 115      -5.997  16.989  -8.749  1.00  0.81           H  
ATOM   1836 1HB  HIS A 115      -8.866  16.657  -7.827  1.00  0.81           H  
ATOM   1837 2HB  HIS A 115      -8.353  17.112  -9.421  1.00  0.81           H  
ATOM   1838  HD1 HIS A 115      -6.824  15.196 -10.685  1.00  0.81           H  
ATOM   1839  HD2 HIS A 115      -9.320  13.830  -7.575  1.00  0.81           H  
ATOM   1840  HE1 HIS A 115      -7.061  12.788 -11.013  1.00  0.81           H  
ATOM   1841  N   PHE A 116      -6.674  19.421  -8.641  1.00  0.96           N  
ATOM   1842  CA  PHE A 116      -6.970  20.847  -8.464  1.00  0.96           C  
ATOM   1843  C   PHE A 116      -8.250  21.228  -9.189  1.00  0.96           C  
ATOM   1844  O   PHE A 116      -8.424  20.956 -10.383  1.00  0.96           O  
ATOM   1845  CB  PHE A 116      -5.834  21.740  -8.924  1.00  0.96           C  
ATOM   1846  CG  PHE A 116      -6.162  23.182  -8.807  1.00  0.96           C  
ATOM   1847  CD1 PHE A 116      -6.351  23.795  -7.600  1.00  0.96           C  
ATOM   1848  CD2 PHE A 116      -6.303  23.928  -9.923  1.00  0.96           C  
ATOM   1849  CE1 PHE A 116      -6.685  25.122  -7.540  1.00  0.96           C  
ATOM   1850  CE2 PHE A 116      -6.639  25.258  -9.848  1.00  0.96           C  
ATOM   1851  CZ  PHE A 116      -6.826  25.844  -8.652  1.00  0.96           C  
ATOM   1852  H   PHE A 116      -6.280  19.098  -9.519  1.00  0.96           H  
ATOM   1853  HA  PHE A 116      -7.124  21.043  -7.403  1.00  0.96           H  
ATOM   1854 1HB  PHE A 116      -4.933  21.546  -8.364  1.00  0.96           H  
ATOM   1855 2HB  PHE A 116      -5.631  21.539  -9.958  1.00  0.96           H  
ATOM   1856  HD1 PHE A 116      -6.254  23.228  -6.696  1.00  0.96           H  
ATOM   1857  HD2 PHE A 116      -6.148  23.447 -10.883  1.00  0.96           H  
ATOM   1858  HE1 PHE A 116      -6.849  25.586  -6.613  1.00  0.96           H  
ATOM   1859  HE2 PHE A 116      -6.760  25.843 -10.750  1.00  0.96           H  
ATOM   1860  HZ  PHE A 116      -7.090  26.881  -8.588  1.00  0.96           H  
ATOM   1861  N   ASP A 117      -9.170  21.849  -8.474  1.00  1.26           N  
ATOM   1862  CA  ASP A 117     -10.434  22.168  -9.099  1.00  1.26           C  
ATOM   1863  C   ASP A 117     -10.419  23.513  -9.801  1.00  1.26           C  
ATOM   1864  O   ASP A 117     -10.798  24.563  -9.257  1.00  1.26           O  
ATOM   1865  CB  ASP A 117     -11.545  22.085  -8.088  1.00  1.26           C  
ATOM   1866  CG  ASP A 117     -11.746  20.671  -7.613  1.00  1.26           C  
ATOM   1867  OD1 ASP A 117     -12.066  19.808  -8.417  1.00  1.26           O  
ATOM   1868  OD2 ASP A 117     -11.571  20.448  -6.450  1.00  1.26           O  
ATOM   1869  H   ASP A 117      -8.992  22.111  -7.504  1.00  1.26           H  
ATOM   1870  HA  ASP A 117     -10.636  21.409  -9.852  1.00  1.26           H  
ATOM   1871 1HB  ASP A 117     -11.318  22.724  -7.241  1.00  1.26           H  
ATOM   1872 2HB  ASP A 117     -12.457  22.425  -8.553  1.00  1.26           H  
ATOM   1873  N   GLU A 118     -10.008  23.441 -11.049  1.00  1.79           N  
ATOM   1874  CA  GLU A 118      -9.834  24.611 -11.886  1.00  1.79           C  
ATOM   1875  C   GLU A 118     -11.150  25.357 -12.037  1.00  1.79           C  
ATOM   1876  O   GLU A 118     -12.228  24.763 -12.040  1.00  1.79           O  
ATOM   1877  CB  GLU A 118      -9.233  24.199 -13.233  1.00  1.79           C  
ATOM   1878  CG  GLU A 118      -7.794  23.721 -13.082  1.00  1.79           C  
ATOM   1879  CD  GLU A 118      -7.119  23.223 -14.299  1.00  1.79           C  
ATOM   1880  OE1 GLU A 118      -7.738  23.135 -15.324  1.00  1.79           O  
ATOM   1881  OE2 GLU A 118      -5.933  22.936 -14.194  1.00  1.79           O  
ATOM   1882  H   GLU A 118      -9.712  22.516 -11.370  1.00  1.79           H  
ATOM   1883  HA  GLU A 118      -9.129  25.280 -11.397  1.00  1.79           H  
ATOM   1884 1HB  GLU A 118      -9.822  23.393 -13.673  1.00  1.79           H  
ATOM   1885 2HB  GLU A 118      -9.250  25.043 -13.923  1.00  1.79           H  
ATOM   1886 1HG  GLU A 118      -7.218  24.543 -12.693  1.00  1.79           H  
ATOM   1887 2HG  GLU A 118      -7.794  22.923 -12.340  1.00  1.79           H  
ATOM   1888  N   SER A 119     -11.025  26.679 -12.125  1.00  2.64           N  
ATOM   1889  CA  SER A 119     -12.092  27.681 -12.240  1.00  2.64           C  
ATOM   1890  C   SER A 119     -12.700  28.096 -10.893  1.00  2.64           C  
ATOM   1891  O   SER A 119     -13.238  29.192 -10.786  1.00  2.64           O  
ATOM   1892  CB  SER A 119     -13.208  27.229 -13.177  1.00  2.64           C  
ATOM   1893  OG  SER A 119     -14.152  26.422 -12.530  1.00  2.64           O  
ATOM   1894  H   SER A 119     -10.079  27.031 -12.118  1.00  2.64           H  
ATOM   1895  HA  SER A 119     -11.653  28.578 -12.683  1.00  2.64           H  
ATOM   1896 1HB  SER A 119     -13.704  28.104 -13.590  1.00  2.64           H  
ATOM   1897 2HB  SER A 119     -12.775  26.680 -14.010  1.00  2.64           H  
ATOM   1898  HG  SER A 119     -13.654  25.656 -12.204  1.00  2.64           H  
ATOM   1899  N   TYR A 120     -12.500  27.334  -9.807  1.00  3.91           N  
ATOM   1900  CA  TYR A 120     -13.040  27.828  -8.527  1.00  3.91           C  
ATOM   1901  C   TYR A 120     -12.151  28.952  -8.037  1.00  3.91           C  
ATOM   1902  O   TYR A 120     -12.541  29.816  -7.251  1.00  3.91           O  
ATOM   1903  CB  TYR A 120     -13.167  26.743  -7.473  1.00  3.91           C  
ATOM   1904  CG  TYR A 120     -14.280  25.793  -7.736  1.00  3.91           C  
ATOM   1905  CD1 TYR A 120     -14.089  24.465  -7.516  1.00  3.91           C  
ATOM   1906  CD2 TYR A 120     -15.498  26.258  -8.208  1.00  3.91           C  
ATOM   1907  CE1 TYR A 120     -15.104  23.563  -7.757  1.00  3.91           C  
ATOM   1908  CE2 TYR A 120     -16.523  25.368  -8.455  1.00  3.91           C  
ATOM   1909  CZ  TYR A 120     -16.328  24.020  -8.230  1.00  3.91           C  
ATOM   1910  OH  TYR A 120     -17.347  23.127  -8.476  1.00  3.91           O  
ATOM   1911  H   TYR A 120     -12.025  26.427  -9.854  1.00  3.91           H  
ATOM   1912  HA  TYR A 120     -14.034  28.243  -8.700  1.00  3.91           H  
ATOM   1913 1HB  TYR A 120     -12.233  26.173  -7.420  1.00  3.91           H  
ATOM   1914 2HB  TYR A 120     -13.333  27.199  -6.499  1.00  3.91           H  
ATOM   1915  HD1 TYR A 120     -13.131  24.130  -7.144  1.00  3.91           H  
ATOM   1916  HD2 TYR A 120     -15.645  27.326  -8.384  1.00  3.91           H  
ATOM   1917  HE1 TYR A 120     -14.944  22.501  -7.576  1.00  3.91           H  
ATOM   1918  HE2 TYR A 120     -17.483  25.725  -8.827  1.00  3.91           H  
ATOM   1919  HH  TYR A 120     -17.047  22.234  -8.290  1.00  3.91           H  
ATOM   1920  N   LYS A 121     -10.956  28.987  -8.596  1.00  5.56           N  
ATOM   1921  CA  LYS A 121      -9.958  29.983  -8.294  1.00  5.56           C  
ATOM   1922  C   LYS A 121     -10.455  31.374  -8.722  1.00  5.56           C  
ATOM   1923  O   LYS A 121      -9.941  32.394  -8.261  1.00  5.56           O  
ATOM   1924  CB  LYS A 121      -8.670  29.632  -9.013  1.00  5.56           C  
ATOM   1925  CG  LYS A 121      -7.529  30.494  -8.653  1.00  5.56           C  
ATOM   1926  CD  LYS A 121      -6.281  30.070  -9.359  1.00  5.56           C  
ATOM   1927  CE  LYS A 121      -6.329  30.455 -10.831  1.00  5.56           C  
ATOM   1928  NZ  LYS A 121      -6.198  31.906 -10.997  1.00  5.56           N  
ATOM   1929  H   LYS A 121     -10.729  28.253  -9.250  1.00  5.56           H  
ATOM   1930  HA  LYS A 121      -9.773  29.993  -7.218  1.00  5.56           H  
ATOM   1931 1HB  LYS A 121      -8.412  28.611  -8.789  1.00  5.56           H  
ATOM   1932 2HB  LYS A 121      -8.828  29.704 -10.090  1.00  5.56           H  
ATOM   1933 1HG  LYS A 121      -7.750  31.533  -8.902  1.00  5.56           H  
ATOM   1934 2HG  LYS A 121      -7.367  30.413  -7.577  1.00  5.56           H  
ATOM   1935 1HD  LYS A 121      -5.440  30.588  -8.897  1.00  5.56           H  
ATOM   1936 2HD  LYS A 121      -6.132  28.999  -9.262  1.00  5.56           H  
ATOM   1937 1HE  LYS A 121      -5.516  29.966 -11.360  1.00  5.56           H  
ATOM   1938 2HE  LYS A 121      -7.277  30.133 -11.259  1.00  5.56           H  
ATOM   1939 1HZ  LYS A 121      -6.219  32.182 -11.961  1.00  5.56           H  
ATOM   1940 2HZ  LYS A 121      -6.935  32.399 -10.519  1.00  5.56           H  
ATOM   1941 3HZ  LYS A 121      -5.311  32.230 -10.603  1.00  5.56           H  
ATOM   1942  N   ASN A 122     -11.456  31.416  -9.620  1.00  7.38           N  
ATOM   1943  CA  ASN A 122     -12.026  32.668 -10.088  1.00  7.38           C  
ATOM   1944  C   ASN A 122     -12.782  33.354  -8.955  1.00  7.38           C  
ATOM   1945  O   ASN A 122     -12.968  34.570  -8.970  1.00  7.38           O  
ATOM   1946  CB  ASN A 122     -12.939  32.434 -11.269  1.00  7.38           C  
ATOM   1947  CG  ASN A 122     -12.200  32.065 -12.527  1.00  7.38           C  
ATOM   1948  OD1 ASN A 122     -11.012  32.373 -12.708  1.00  7.38           O  
ATOM   1949  ND2 ASN A 122     -12.893  31.398 -13.412  1.00  7.38           N  
ATOM   1950  H   ASN A 122     -11.873  30.555  -9.973  1.00  7.38           H  
ATOM   1951  HA  ASN A 122     -11.214  33.331 -10.389  1.00  7.38           H  
ATOM   1952 1HB  ASN A 122     -13.652  31.650 -11.029  1.00  7.38           H  
ATOM   1953 2HB  ASN A 122     -13.512  33.342 -11.454  1.00  7.38           H  
ATOM   1954 1HD2 ASN A 122     -12.472  31.118 -14.270  1.00  7.38           H  
ATOM   1955 2HD2 ASN A 122     -13.847  31.164 -13.220  1.00  7.38           H  
ATOM   1956  N   GLU A 123     -13.245  32.557  -7.982  1.00  9.04           N  
ATOM   1957  CA  GLU A 123     -13.952  33.071  -6.821  1.00  9.04           C  
ATOM   1958  C   GLU A 123     -12.914  33.212  -5.713  1.00  9.04           C  
ATOM   1959  O   GLU A 123     -13.030  34.052  -4.821  1.00  9.04           O  
ATOM   1960  CB  GLU A 123     -15.076  32.118  -6.393  1.00  9.04           C  
ATOM   1961  CG  GLU A 123     -16.164  31.890  -7.461  1.00  9.04           C  
ATOM   1962  CD  GLU A 123     -17.297  30.994  -6.998  1.00  9.04           C  
ATOM   1963  OE1 GLU A 123     -17.294  30.607  -5.858  1.00  9.04           O  
ATOM   1964  OE2 GLU A 123     -18.156  30.694  -7.798  1.00  9.04           O  
ATOM   1965  H   GLU A 123     -13.062  31.558  -8.016  1.00  9.04           H  
ATOM   1966  HA  GLU A 123     -14.363  34.056  -7.043  1.00  9.04           H  
ATOM   1967 1HB  GLU A 123     -14.648  31.146  -6.141  1.00  9.04           H  
ATOM   1968 2HB  GLU A 123     -15.556  32.507  -5.494  1.00  9.04           H  
ATOM   1969 1HG  GLU A 123     -16.575  32.855  -7.760  1.00  9.04           H  
ATOM   1970 2HG  GLU A 123     -15.692  31.441  -8.335  1.00  9.04           H  
ATOM   1971  N   GLY A 124     -11.889  32.355  -5.788  1.00 10.32           N  
ATOM   1972  CA  GLY A 124     -10.757  32.333  -4.864  1.00 10.32           C  
ATOM   1973  C   GLY A 124      -9.915  33.625  -4.896  1.00 10.32           C  
ATOM   1974  O   GLY A 124      -9.272  33.964  -3.899  1.00 10.32           O  
ATOM   1975  H   GLY A 124     -11.913  31.653  -6.523  1.00 10.32           H  
ATOM   1976 1HA  GLY A 124     -11.119  32.161  -3.854  1.00 10.32           H  
ATOM   1977 2HA  GLY A 124     -10.119  31.483  -5.114  1.00 10.32           H  
ATOM   1978  N   ASP A 125      -9.887  34.288  -6.056  1.00 11.22           N  
ATOM   1979  CA  ASP A 125      -9.148  35.534  -6.313  1.00 11.22           C  
ATOM   1980  C   ASP A 125      -9.570  36.711  -5.402  1.00 11.22           C  
ATOM   1981  O   ASP A 125      -8.693  37.413  -4.860  1.00 11.22           O  
ATOM   1982  OXT ASP A 125     -10.711  37.162  -5.493  1.00 11.22           O  
ATOM   1983  CB  ASP A 125      -9.298  35.903  -7.813  1.00 11.22           C  
ATOM   1984  CG  ASP A 125      -8.479  37.126  -8.256  1.00 11.22           C  
ATOM   1985  OD1 ASP A 125      -7.296  36.976  -8.486  1.00 11.22           O  
ATOM   1986  OD2 ASP A 125      -9.055  38.192  -8.371  1.00 11.22           O  
ATOM   1987  H   ASP A 125     -10.393  33.861  -6.830  1.00 11.22           H  
ATOM   1988  HA  ASP A 125      -8.087  35.347  -6.114  1.00 11.22           H  
ATOM   1989 1HB  ASP A 125      -8.978  35.034  -8.425  1.00 11.22           H  
ATOM   1990 2HB  ASP A 125     -10.355  36.084  -8.048  1.00 11.22           H  
TER    1991
ENDMDL

REMARK ID 693679 MODEL 5 1agi-19sol-3
PFRMAT TS
TARGET 1agi-19sol-3
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       2.418   0.223   2.296  1.00  5.48           N  
ATOM      2  CA  MET A   1       3.414   0.658   1.325  1.00  5.48           C  
ATOM      3  C   MET A   1       3.197   2.107   0.935  1.00  5.48           C  
ATOM      4  O   MET A   1       2.093   2.637   1.065  1.00  5.48           O  
ATOM      5  CB  MET A   1       3.364  -0.219   0.077  1.00  5.48           C  
ATOM      6  CG  MET A   1       3.755  -1.671   0.301  1.00  5.48           C  
ATOM      7  SD  MET A   1       3.638  -2.654  -1.208  1.00  5.48           S  
ATOM      8  CE  MET A   1       5.020  -1.998  -2.141  1.00  5.48           C  
ATOM      9 1H   MET A   1       2.824  -0.466   2.913  1.00  5.48           H  
ATOM     10 2H   MET A   1       2.109   1.019   2.835  1.00  5.48           H  
ATOM     11 3H   MET A   1       1.630  -0.181   1.810  1.00  5.48           H  
ATOM     12  HA  MET A   1       4.401   0.580   1.780  1.00  5.48           H  
ATOM     13 1HB  MET A   1       2.355  -0.206  -0.330  1.00  5.48           H  
ATOM     14 2HB  MET A   1       4.025   0.199  -0.685  1.00  5.48           H  
ATOM     15 1HG  MET A   1       4.779  -1.722   0.669  1.00  5.48           H  
ATOM     16 2HG  MET A   1       3.100  -2.113   1.052  1.00  5.48           H  
ATOM     17 1HE  MET A   1       5.081  -2.505  -3.105  1.00  5.48           H  
ATOM     18 2HE  MET A   1       4.877  -0.927  -2.301  1.00  5.48           H  
ATOM     19 3HE  MET A   1       5.945  -2.162  -1.586  1.00  5.48           H  
ATOM     20  N   VAL A   2       4.250   2.748   0.450  1.00  4.43           N  
ATOM     21  CA  VAL A   2       4.152   4.133   0.009  1.00  4.43           C  
ATOM     22  C   VAL A   2       3.675   4.201  -1.432  1.00  4.43           C  
ATOM     23  O   VAL A   2       4.240   3.547  -2.308  1.00  4.43           O  
ATOM     24  CB  VAL A   2       5.508   4.843   0.146  1.00  4.43           C  
ATOM     25  CG1 VAL A   2       5.413   6.267  -0.406  1.00  4.43           C  
ATOM     26  CG2 VAL A   2       5.909   4.858   1.612  1.00  4.43           C  
ATOM     27  H   VAL A   2       5.139   2.274   0.371  1.00  4.43           H  
ATOM     28  HA  VAL A   2       3.428   4.649   0.640  1.00  4.43           H  
ATOM     29  HB  VAL A   2       6.258   4.309  -0.436  1.00  4.43           H  
ATOM     30 1HG1 VAL A   2       6.379   6.763  -0.309  1.00  4.43           H  
ATOM     31 2HG1 VAL A   2       5.137   6.231  -1.456  1.00  4.43           H  
ATOM     32 3HG1 VAL A   2       4.663   6.828   0.152  1.00  4.43           H  
ATOM     33 1HG2 VAL A   2       6.874   5.353   1.720  1.00  4.43           H  
ATOM     34 2HG2 VAL A   2       5.157   5.398   2.189  1.00  4.43           H  
ATOM     35 3HG2 VAL A   2       5.983   3.836   1.981  1.00  4.43           H  
ATOM     36  N   SER A   3       2.630   4.989  -1.664  1.00  3.32           N  
ATOM     37  CA  SER A   3       2.035   5.132  -2.989  1.00  3.32           C  
ATOM     38  C   SER A   3       1.983   6.577  -3.495  1.00  3.32           C  
ATOM     39  O   SER A   3       1.188   6.880  -4.380  1.00  3.32           O  
ATOM     40  CB  SER A   3       0.632   4.557  -2.978  1.00  3.32           C  
ATOM     41  OG  SER A   3      -0.175   5.214  -2.036  1.00  3.32           O  
ATOM     42  H   SER A   3       2.217   5.480  -0.885  1.00  3.32           H  
ATOM     43  HA  SER A   3       2.637   4.555  -3.693  1.00  3.32           H  
ATOM     44 1HB  SER A   3       0.191   4.651  -3.969  1.00  3.32           H  
ATOM     45 2HB  SER A   3       0.681   3.494  -2.740  1.00  3.32           H  
ATOM     46  HG  SER A   3      -1.000   4.724  -2.006  1.00  3.32           H  
ATOM     47  N   THR A   4       2.784   7.473  -2.905  1.00  2.36           N  
ATOM     48  CA  THR A   4       2.774   8.894  -3.295  1.00  2.36           C  
ATOM     49  C   THR A   4       1.367   9.476  -3.232  1.00  2.36           C  
ATOM     50  O   THR A   4       0.807   9.910  -4.244  1.00  2.36           O  
ATOM     51  CB  THR A   4       3.351   9.141  -4.695  1.00  2.36           C  
ATOM     52  OG1 THR A   4       4.561   8.386  -4.863  1.00  2.36           O  
ATOM     53  CG2 THR A   4       3.652  10.645  -4.849  1.00  2.36           C  
ATOM     54  H   THR A   4       3.420   7.160  -2.187  1.00  2.36           H  
ATOM     55  HA  THR A   4       3.388   9.447  -2.583  1.00  2.36           H  
ATOM     56  HB  THR A   4       2.629   8.836  -5.452  1.00  2.36           H  
ATOM     57  HG1 THR A   4       5.204   8.663  -4.200  1.00  2.36           H  
ATOM     58 1HG2 THR A   4       4.060  10.838  -5.838  1.00  2.36           H  
ATOM     59 2HG2 THR A   4       2.733  11.215  -4.716  1.00  2.36           H  
ATOM     60 3HG2 THR A   4       4.374  10.950  -4.093  1.00  2.36           H  
ATOM     61  N   SER A   5       0.794   9.454  -2.036  1.00  1.65           N  
ATOM     62  CA  SER A   5      -0.567   9.894  -1.834  1.00  1.65           C  
ATOM     63  C   SER A   5      -0.676  11.336  -2.326  1.00  1.65           C  
ATOM     64  O   SER A   5       0.345  12.029  -2.391  1.00  1.65           O  
ATOM     65  CB  SER A   5      -0.881   9.811  -0.345  1.00  1.65           C  
ATOM     66  OG  SER A   5      -0.163  10.777   0.382  1.00  1.65           O  
ATOM     67  H   SER A   5       1.325   9.094  -1.256  1.00  1.65           H  
ATOM     68  HA  SER A   5      -1.217   9.228  -2.396  1.00  1.65           H  
ATOM     69 1HB  SER A   5      -1.936   9.922  -0.154  1.00  1.65           H  
ATOM     70 2HB  SER A   5      -0.600   8.819   0.008  1.00  1.65           H  
ATOM     71  HG  SER A   5      -0.190  10.486   1.301  1.00  1.65           H  
ATOM     72  N   PRO A   6      -1.889  11.842  -2.627  1.00  1.18           N  
ATOM     73  CA  PRO A   6      -2.152  13.203  -3.048  1.00  1.18           C  
ATOM     74  C   PRO A   6      -1.474  14.246  -2.155  1.00  1.18           C  
ATOM     75  O   PRO A   6      -1.047  15.280  -2.649  1.00  1.18           O  
ATOM     76  CB  PRO A   6      -3.677  13.255  -2.970  1.00  1.18           C  
ATOM     77  CG  PRO A   6      -4.118  11.857  -3.271  1.00  1.18           C  
ATOM     78  CD  PRO A   6      -3.104  10.985  -2.594  1.00  1.18           C  
ATOM     79  HA  PRO A   6      -1.822  13.320  -4.089  1.00  1.18           H  
ATOM     80 1HB  PRO A   6      -3.984  13.579  -1.978  1.00  1.18           H  
ATOM     81 2HB  PRO A   6      -4.067  13.995  -3.686  1.00  1.18           H  
ATOM     82 1HG  PRO A   6      -5.142  11.697  -2.892  1.00  1.18           H  
ATOM     83 2HG  PRO A   6      -4.153  11.702  -4.359  1.00  1.18           H  
ATOM     84 1HD  PRO A   6      -3.427  10.777  -1.573  1.00  1.18           H  
ATOM     85 2HD  PRO A   6      -2.988  10.083  -3.201  1.00  1.18           H  
ATOM     86  N   TYR A   7      -1.345  13.991  -0.853  1.00  0.90           N  
ATOM     87  CA  TYR A   7      -0.647  14.938   0.021  1.00  0.90           C  
ATOM     88  C   TYR A   7       0.820  15.088  -0.375  1.00  0.90           C  
ATOM     89  O   TYR A   7       1.330  16.200  -0.534  1.00  0.90           O  
ATOM     90  CB  TYR A   7      -0.813  14.530   1.471  1.00  0.90           C  
ATOM     91  CG  TYR A   7       0.030  15.307   2.493  1.00  0.90           C  
ATOM     92  CD1 TYR A   7      -0.228  16.640   2.781  1.00  0.90           C  
ATOM     93  CD2 TYR A   7       1.030  14.640   3.192  1.00  0.90           C  
ATOM     94  CE1 TYR A   7       0.524  17.299   3.729  1.00  0.90           C  
ATOM     95  CE2 TYR A   7       1.768  15.300   4.148  1.00  0.90           C  
ATOM     96  CZ  TYR A   7       1.519  16.623   4.410  1.00  0.90           C  
ATOM     97  OH  TYR A   7       2.269  17.298   5.346  1.00  0.90           O  
ATOM     98  H   TYR A   7      -1.713  13.138  -0.460  1.00  0.90           H  
ATOM     99  HA  TYR A   7      -1.113  15.914  -0.099  1.00  0.90           H  
ATOM    100 1HB  TYR A   7      -1.857  14.643   1.733  1.00  0.90           H  
ATOM    101 2HB  TYR A   7      -0.570  13.474   1.569  1.00  0.90           H  
ATOM    102  HD1 TYR A   7      -1.013  17.168   2.252  1.00  0.90           H  
ATOM    103  HD2 TYR A   7       1.227  13.589   2.986  1.00  0.90           H  
ATOM    104  HE1 TYR A   7       0.336  18.349   3.946  1.00  0.90           H  
ATOM    105  HE2 TYR A   7       2.551  14.774   4.693  1.00  0.90           H  
ATOM    106  HH  TYR A   7       2.131  18.243   5.224  1.00  0.90           H  
ATOM    107  N   GLU A   8       1.520  13.968  -0.534  1.00  0.74           N  
ATOM    108  CA  GLU A   8       2.913  14.034  -0.953  1.00  0.74           C  
ATOM    109  C   GLU A   8       3.022  14.691  -2.322  1.00  0.74           C  
ATOM    110  O   GLU A   8       3.906  15.516  -2.568  1.00  0.74           O  
ATOM    111  CB  GLU A   8       3.546  12.646  -1.003  1.00  0.74           C  
ATOM    112  CG  GLU A   8       5.014  12.656  -1.444  1.00  0.74           C  
ATOM    113  CD  GLU A   8       5.683  11.293  -1.420  1.00  0.74           C  
ATOM    114  OE1 GLU A   8       5.087  10.350  -0.952  1.00  0.74           O  
ATOM    115  OE2 GLU A   8       6.790  11.200  -1.912  1.00  0.74           O  
ATOM    116  H   GLU A   8       1.069  13.067  -0.410  1.00  0.74           H  
ATOM    117  HA  GLU A   8       3.460  14.645  -0.236  1.00  0.74           H  
ATOM    118 1HB  GLU A   8       3.483  12.181  -0.020  1.00  0.74           H  
ATOM    119 2HB  GLU A   8       2.988  12.017  -1.701  1.00  0.74           H  
ATOM    120 1HG  GLU A   8       5.056  13.047  -2.460  1.00  0.74           H  
ATOM    121 2HG  GLU A   8       5.570  13.339  -0.803  1.00  0.74           H  
ATOM    122  N   ASP A   9       2.097  14.334  -3.216  1.00  0.65           N  
ATOM    123  CA  ASP A   9       2.127  14.850  -4.577  1.00  0.65           C  
ATOM    124  C   ASP A   9       1.900  16.368  -4.576  1.00  0.65           C  
ATOM    125  O   ASP A   9       2.602  17.107  -5.274  1.00  0.65           O  
ATOM    126  CB  ASP A   9       1.067  14.124  -5.408  1.00  0.65           C  
ATOM    127  CG  ASP A   9       1.166  14.368  -6.895  1.00  0.65           C  
ATOM    128  OD1 ASP A   9       2.153  13.991  -7.478  1.00  0.65           O  
ATOM    129  OD2 ASP A   9       0.251  14.945  -7.453  1.00  0.65           O  
ATOM    130  H   ASP A   9       1.382  13.654  -2.944  1.00  0.65           H  
ATOM    131  HA  ASP A   9       3.108  14.645  -5.003  1.00  0.65           H  
ATOM    132 1HB  ASP A   9       1.126  13.048  -5.213  1.00  0.65           H  
ATOM    133 2HB  ASP A   9       0.086  14.451  -5.076  1.00  0.65           H  
ATOM    134  N   PHE A  10       0.967  16.826  -3.738  1.00  0.62           N  
ATOM    135  CA  PHE A  10       0.653  18.233  -3.537  1.00  0.62           C  
ATOM    136  C   PHE A  10       1.876  18.984  -3.085  1.00  0.62           C  
ATOM    137  O   PHE A  10       2.260  20.000  -3.676  1.00  0.62           O  
ATOM    138  CB  PHE A  10      -0.434  18.355  -2.465  1.00  0.62           C  
ATOM    139  CG  PHE A  10      -0.734  19.700  -1.948  1.00  0.62           C  
ATOM    140  CD1 PHE A  10      -1.563  20.577  -2.594  1.00  0.62           C  
ATOM    141  CD2 PHE A  10      -0.168  20.079  -0.759  1.00  0.62           C  
ATOM    142  CE1 PHE A  10      -1.830  21.808  -2.041  1.00  0.62           C  
ATOM    143  CE2 PHE A  10      -0.420  21.294  -0.222  1.00  0.62           C  
ATOM    144  CZ  PHE A  10      -1.265  22.161  -0.863  1.00  0.62           C  
ATOM    145  H   PHE A  10       0.418  16.157  -3.209  1.00  0.62           H  
ATOM    146  HA  PHE A  10       0.300  18.654  -4.479  1.00  0.62           H  
ATOM    147 1HB  PHE A  10      -1.354  17.941  -2.866  1.00  0.62           H  
ATOM    148 2HB  PHE A  10      -0.177  17.743  -1.623  1.00  0.62           H  
ATOM    149  HD1 PHE A  10      -2.012  20.283  -3.538  1.00  0.62           H  
ATOM    150  HD2 PHE A  10       0.487  19.380  -0.244  1.00  0.62           H  
ATOM    151  HE1 PHE A  10      -2.484  22.494  -2.534  1.00  0.62           H  
ATOM    152  HE2 PHE A  10       0.040  21.573   0.723  1.00  0.62           H  
ATOM    153  HZ  PHE A  10      -1.470  23.131  -0.430  1.00  0.62           H  
ATOM    154  N   LEU A  11       2.520  18.467  -2.047  1.00  0.61           N  
ATOM    155  CA  LEU A  11       3.679  19.147  -1.537  1.00  0.61           C  
ATOM    156  C   LEU A  11       4.787  19.202  -2.568  1.00  0.61           C  
ATOM    157  O   LEU A  11       5.410  20.243  -2.760  1.00  0.61           O  
ATOM    158  CB  LEU A  11       4.189  18.449  -0.288  1.00  0.61           C  
ATOM    159  CG  LEU A  11       3.311  18.560   0.936  1.00  0.61           C  
ATOM    160  CD1 LEU A  11       3.917  17.708   1.987  1.00  0.61           C  
ATOM    161  CD2 LEU A  11       3.193  20.029   1.367  1.00  0.61           C  
ATOM    162  H   LEU A  11       2.181  17.614  -1.598  1.00  0.61           H  
ATOM    163  HA  LEU A  11       3.389  20.157  -1.275  1.00  0.61           H  
ATOM    164 1HB  LEU A  11       4.297  17.385  -0.517  1.00  0.61           H  
ATOM    165 2HB  LEU A  11       5.170  18.850  -0.042  1.00  0.61           H  
ATOM    166  HG  LEU A  11       2.315  18.173   0.725  1.00  0.61           H  
ATOM    167 1HD1 LEU A  11       3.333  17.763   2.870  1.00  0.61           H  
ATOM    168 2HD1 LEU A  11       3.963  16.674   1.637  1.00  0.61           H  
ATOM    169 3HD1 LEU A  11       4.907  18.061   2.193  1.00  0.61           H  
ATOM    170 1HD2 LEU A  11       2.566  20.092   2.256  1.00  0.61           H  
ATOM    171 2HD2 LEU A  11       4.177  20.434   1.585  1.00  0.61           H  
ATOM    172 3HD2 LEU A  11       2.740  20.604   0.564  1.00  0.61           H  
ATOM    173  N   ARG A  12       5.000  18.122  -3.310  1.00  0.61           N  
ATOM    174  CA  ARG A  12       6.055  18.176  -4.299  1.00  0.61           C  
ATOM    175  C   ARG A  12       5.753  19.191  -5.404  1.00  0.61           C  
ATOM    176  O   ARG A  12       6.624  19.963  -5.794  1.00  0.61           O  
ATOM    177  CB  ARG A  12       6.281  16.794  -4.897  1.00  0.61           C  
ATOM    178  CG  ARG A  12       6.975  15.790  -3.956  1.00  0.61           C  
ATOM    179  CD  ARG A  12       7.159  14.454  -4.599  1.00  0.61           C  
ATOM    180  NE  ARG A  12       7.791  13.486  -3.697  1.00  0.61           N  
ATOM    181  CZ  ARG A  12       9.107  13.363  -3.488  1.00  0.61           C  
ATOM    182  NH1 ARG A  12       9.976  14.142  -4.101  1.00  0.61           N  
ATOM    183  NH2 ARG A  12       9.500  12.438  -2.648  1.00  0.61           N  
ATOM    184  H   ARG A  12       4.472  17.261  -3.158  1.00  0.61           H  
ATOM    185  HA  ARG A  12       6.972  18.482  -3.798  1.00  0.61           H  
ATOM    186 1HB  ARG A  12       5.315  16.365  -5.176  1.00  0.61           H  
ATOM    187 2HB  ARG A  12       6.878  16.881  -5.803  1.00  0.61           H  
ATOM    188 1HG  ARG A  12       7.956  16.174  -3.683  1.00  0.61           H  
ATOM    189 2HG  ARG A  12       6.378  15.657  -3.055  1.00  0.61           H  
ATOM    190 1HD  ARG A  12       6.180  14.060  -4.884  1.00  0.61           H  
ATOM    191 2HD  ARG A  12       7.783  14.555  -5.483  1.00  0.61           H  
ATOM    192  HE  ARG A  12       7.199  12.828  -3.171  1.00  0.61           H  
ATOM    193 1HH1 ARG A  12       9.654  14.849  -4.747  1.00  0.61           H  
ATOM    194 2HH1 ARG A  12      10.964  14.029  -3.927  1.00  0.61           H  
ATOM    195 1HH2 ARG A  12       8.774  11.856  -2.202  1.00  0.61           H  
ATOM    196 2HH2 ARG A  12      10.477  12.299  -2.452  1.00  0.61           H  
ATOM    197  N   ARG A  13       4.511  19.234  -5.883  1.00  0.62           N  
ATOM    198  CA  ARG A  13       4.149  20.152  -6.963  1.00  0.62           C  
ATOM    199  C   ARG A  13       4.106  21.632  -6.586  1.00  0.62           C  
ATOM    200  O   ARG A  13       4.414  22.496  -7.418  1.00  0.62           O  
ATOM    201  CB  ARG A  13       2.808  19.771  -7.548  1.00  0.62           C  
ATOM    202  CG  ARG A  13       2.839  18.531  -8.417  1.00  0.62           C  
ATOM    203  CD  ARG A  13       1.534  18.281  -9.090  1.00  0.62           C  
ATOM    204  NE  ARG A  13       0.573  17.629  -8.221  1.00  0.62           N  
ATOM    205  CZ  ARG A  13      -0.490  18.193  -7.636  1.00  0.62           C  
ATOM    206  NH1 ARG A  13      -0.766  19.469  -7.789  1.00  0.62           N  
ATOM    207  NH2 ARG A  13      -1.259  17.412  -6.903  1.00  0.62           N  
ATOM    208  H   ARG A  13       3.807  18.586  -5.523  1.00  0.62           H  
ATOM    209  HA  ARG A  13       4.888  20.029  -7.751  1.00  0.62           H  
ATOM    210 1HB  ARG A  13       2.103  19.585  -6.731  1.00  0.62           H  
ATOM    211 2HB  ARG A  13       2.415  20.600  -8.139  1.00  0.62           H  
ATOM    212 1HG  ARG A  13       3.619  18.628  -9.167  1.00  0.62           H  
ATOM    213 2HG  ARG A  13       3.056  17.664  -7.787  1.00  0.62           H  
ATOM    214 1HD  ARG A  13       1.109  19.228  -9.417  1.00  0.62           H  
ATOM    215 2HD  ARG A  13       1.697  17.637  -9.951  1.00  0.62           H  
ATOM    216  HE  ARG A  13       0.688  16.616  -8.052  1.00  0.62           H  
ATOM    217 1HH1 ARG A  13      -0.162  20.056  -8.351  1.00  0.62           H  
ATOM    218 2HH1 ARG A  13      -1.580  19.860  -7.337  1.00  0.62           H  
ATOM    219 1HH2 ARG A  13      -0.988  16.415  -6.833  1.00  0.62           H  
ATOM    220 2HH2 ARG A  13      -2.081  17.772  -6.436  1.00  0.62           H  
ATOM    221  N   HIS A  14       3.696  21.931  -5.352  1.00  0.64           N  
ATOM    222  CA  HIS A  14       3.508  23.318  -4.944  1.00  0.64           C  
ATOM    223  C   HIS A  14       4.420  23.859  -3.838  1.00  0.64           C  
ATOM    224  O   HIS A  14       4.471  25.066  -3.651  1.00  0.64           O  
ATOM    225  CB  HIS A  14       2.067  23.503  -4.462  1.00  0.64           C  
ATOM    226  CG  HIS A  14       1.018  23.245  -5.467  1.00  0.64           C  
ATOM    227  ND1 HIS A  14       0.754  24.102  -6.511  1.00  0.64           N  
ATOM    228  CD2 HIS A  14       0.162  22.208  -5.593  1.00  0.64           C  
ATOM    229  CE1 HIS A  14      -0.229  23.606  -7.243  1.00  0.64           C  
ATOM    230  NE2 HIS A  14      -0.610  22.448  -6.705  1.00  0.64           N  
ATOM    231  H   HIS A  14       3.450  21.182  -4.702  1.00  0.64           H  
ATOM    232  HA  HIS A  14       3.653  23.960  -5.814  1.00  0.64           H  
ATOM    233 1HB  HIS A  14       1.883  22.804  -3.663  1.00  0.64           H  
ATOM    234 2HB  HIS A  14       1.935  24.512  -4.064  1.00  0.64           H  
ATOM    235  HD1 HIS A  14       1.233  24.990  -6.681  1.00  0.64           H  
ATOM    236  HD2 HIS A  14       0.016  21.301  -5.004  1.00  0.64           H  
ATOM    237  HE1 HIS A  14      -0.587  24.137  -8.121  1.00  0.64           H  
ATOM    238  N   TYR A  15       5.098  23.029  -3.046  1.00  0.68           N  
ATOM    239  CA  TYR A  15       5.833  23.612  -1.917  1.00  0.68           C  
ATOM    240  C   TYR A  15       7.334  23.614  -2.058  1.00  0.68           C  
ATOM    241  O   TYR A  15       7.951  22.695  -2.620  1.00  0.68           O  
ATOM    242  CB  TYR A  15       5.366  22.949  -0.614  1.00  0.68           C  
ATOM    243  CG  TYR A  15       4.033  23.458  -0.299  1.00  0.68           C  
ATOM    244  CD1 TYR A  15       3.015  23.024  -1.047  1.00  0.68           C  
ATOM    245  CD2 TYR A  15       3.824  24.383   0.714  1.00  0.68           C  
ATOM    246  CE1 TYR A  15       1.806  23.514  -0.880  1.00  0.68           C  
ATOM    247  CE2 TYR A  15       2.563  24.865   0.907  1.00  0.68           C  
ATOM    248  CZ  TYR A  15       1.559  24.429   0.076  1.00  0.68           C  
ATOM    249  OH  TYR A  15       0.310  24.925   0.172  1.00  0.68           O  
ATOM    250  H   TYR A  15       5.102  22.019  -3.170  1.00  0.68           H  
ATOM    251  HA  TYR A  15       5.545  24.656  -1.833  1.00  0.68           H  
ATOM    252 1HB  TYR A  15       5.320  21.868  -0.722  1.00  0.68           H  
ATOM    253 2HB  TYR A  15       6.044  23.193   0.204  1.00  0.68           H  
ATOM    254  HD1 TYR A  15       3.197  22.298  -1.833  1.00  0.68           H  
ATOM    255  HD2 TYR A  15       4.655  24.735   1.330  1.00  0.68           H  
ATOM    256  HE1 TYR A  15       1.025  23.187  -1.537  1.00  0.68           H  
ATOM    257  HE2 TYR A  15       2.368  25.607   1.680  1.00  0.68           H  
ATOM    258  HH  TYR A  15       0.319  25.682   0.754  1.00  0.68           H  
ATOM    259  N   TYR A  16       7.911  24.691  -1.528  1.00  0.72           N  
ATOM    260  CA  TYR A  16       9.351  24.841  -1.487  1.00  0.72           C  
ATOM    261  C   TYR A  16       9.724  25.796  -0.345  1.00  0.72           C  
ATOM    262  O   TYR A  16       9.463  26.994  -0.402  1.00  0.72           O  
ATOM    263  CB  TYR A  16       9.822  25.334  -2.863  1.00  0.72           C  
ATOM    264  CG  TYR A  16      11.312  25.305  -3.078  1.00  0.72           C  
ATOM    265  CD1 TYR A  16      12.182  24.774  -2.133  1.00  0.72           C  
ATOM    266  CD2 TYR A  16      11.801  25.756  -4.258  1.00  0.72           C  
ATOM    267  CE1 TYR A  16      13.534  24.732  -2.385  1.00  0.72           C  
ATOM    268  CE2 TYR A  16      13.130  25.709  -4.509  1.00  0.72           C  
ATOM    269  CZ  TYR A  16      14.009  25.206  -3.589  1.00  0.72           C  
ATOM    270  OH  TYR A  16      15.365  25.163  -3.866  1.00  0.72           O  
ATOM    271  H   TYR A  16       7.298  25.411  -1.132  1.00  0.72           H  
ATOM    272  HA  TYR A  16       9.803  23.871  -1.280  1.00  0.72           H  
ATOM    273 1HB  TYR A  16       9.358  24.733  -3.646  1.00  0.72           H  
ATOM    274 2HB  TYR A  16       9.485  26.354  -3.006  1.00  0.72           H  
ATOM    275  HD1 TYR A  16      11.807  24.388  -1.202  1.00  0.72           H  
ATOM    276  HD2 TYR A  16      11.125  26.147  -4.999  1.00  0.72           H  
ATOM    277  HE1 TYR A  16      14.220  24.320  -1.645  1.00  0.72           H  
ATOM    278  HE2 TYR A  16      13.486  26.078  -5.429  1.00  0.72           H  
ATOM    279  HH  TYR A  16      15.847  24.973  -3.051  1.00  0.72           H  
ATOM    280  N   SER A  17      10.361  25.279   0.698  1.00  0.76           N  
ATOM    281  CA  SER A  17      10.661  26.105   1.866  1.00  0.76           C  
ATOM    282  C   SER A  17      11.912  26.990   1.744  1.00  0.76           C  
ATOM    283  O   SER A  17      12.159  27.830   2.608  1.00  0.76           O  
ATOM    284  CB  SER A  17      10.757  25.221   3.090  1.00  0.76           C  
ATOM    285  OG  SER A  17      11.861  24.360   3.012  1.00  0.76           O  
ATOM    286  H   SER A  17      10.590  24.294   0.710  1.00  0.76           H  
ATOM    287  HA  SER A  17       9.810  26.772   2.018  1.00  0.76           H  
ATOM    288 1HB  SER A  17      10.838  25.842   3.981  1.00  0.76           H  
ATOM    289 2HB  SER A  17       9.839  24.637   3.183  1.00  0.76           H  
ATOM    290  HG  SER A  17      12.637  24.916   3.111  1.00  0.76           H  
ATOM    291  N   ASN A  18      12.710  26.796   0.697  1.00  0.79           N  
ATOM    292  CA  ASN A  18      13.938  27.572   0.539  1.00  0.79           C  
ATOM    293  C   ASN A  18      14.328  27.855  -0.922  1.00  0.79           C  
ATOM    294  O   ASN A  18      15.373  27.390  -1.376  1.00  0.79           O  
ATOM    295  CB  ASN A  18      15.086  26.889   1.247  1.00  0.79           C  
ATOM    296  CG  ASN A  18      16.310  27.779   1.322  1.00  0.79           C  
ATOM    297  OD1 ASN A  18      16.200  29.010   1.230  1.00  0.79           O  
ATOM    298  ND2 ASN A  18      17.466  27.181   1.492  1.00  0.79           N  
ATOM    299  H   ASN A  18      12.456  26.103   0.009  1.00  0.79           H  
ATOM    300  HA  ASN A  18      13.803  28.526   1.043  1.00  0.79           H  
ATOM    301 1HB  ASN A  18      14.785  26.614   2.260  1.00  0.79           H  
ATOM    302 2HB  ASN A  18      15.346  25.971   0.719  1.00  0.79           H  
ATOM    303 1HD2 ASN A  18      18.307  27.722   1.551  1.00  0.79           H  
ATOM    304 2HD2 ASN A  18      17.509  26.185   1.565  1.00  0.79           H  
ATOM    305  N   PRO A  19      13.528  28.628  -1.678  1.00  0.80           N  
ATOM    306  CA  PRO A  19      13.740  28.963  -3.079  1.00  0.80           C  
ATOM    307  C   PRO A  19      14.997  29.771  -3.368  1.00  0.80           C  
ATOM    308  O   PRO A  19      15.487  29.758  -4.493  1.00  0.80           O  
ATOM    309  CB  PRO A  19      12.490  29.780  -3.406  1.00  0.80           C  
ATOM    310  CG  PRO A  19      12.025  30.297  -2.097  1.00  0.80           C  
ATOM    311  CD  PRO A  19      12.322  29.221  -1.109  1.00  0.80           C  
ATOM    312  HA  PRO A  19      13.763  28.054  -3.664  1.00  0.80           H  
ATOM    313 1HB  PRO A  19      12.732  30.571  -4.134  1.00  0.80           H  
ATOM    314 2HB  PRO A  19      11.747  29.139  -3.865  1.00  0.80           H  
ATOM    315 1HG  PRO A  19      12.542  31.236  -1.870  1.00  0.80           H  
ATOM    316 2HG  PRO A  19      10.972  30.516  -2.156  1.00  0.80           H  
ATOM    317 1HD  PRO A  19      12.485  29.689  -0.139  1.00  0.80           H  
ATOM    318 2HD  PRO A  19      11.499  28.491  -1.090  1.00  0.80           H  
ATOM    319  N   THR A  20      15.513  30.477  -2.357  1.00  0.78           N  
ATOM    320  CA  THR A  20      16.715  31.327  -2.431  1.00  0.78           C  
ATOM    321  C   THR A  20      16.578  32.548  -3.369  1.00  0.78           C  
ATOM    322  O   THR A  20      16.648  33.691  -2.916  1.00  0.78           O  
ATOM    323  CB  THR A  20      17.954  30.505  -2.851  1.00  0.78           C  
ATOM    324  OG1 THR A  20      18.186  29.453  -1.896  1.00  0.78           O  
ATOM    325  CG2 THR A  20      19.175  31.405  -2.890  1.00  0.78           C  
ATOM    326  H   THR A  20      15.054  30.424  -1.463  1.00  0.78           H  
ATOM    327  HA  THR A  20      16.905  31.710  -1.427  1.00  0.78           H  
ATOM    328  HB  THR A  20      17.812  30.076  -3.835  1.00  0.78           H  
ATOM    329  HG1 THR A  20      17.432  28.843  -1.891  1.00  0.78           H  
ATOM    330 1HG2 THR A  20      20.046  30.825  -3.185  1.00  0.78           H  
ATOM    331 2HG2 THR A  20      19.017  32.203  -3.610  1.00  0.78           H  
ATOM    332 3HG2 THR A  20      19.341  31.837  -1.907  1.00  0.78           H  
ATOM    333  N   ASP A  21      16.343  32.289  -4.656  1.00  0.74           N  
ATOM    334  CA  ASP A  21      16.172  33.300  -5.701  1.00  0.74           C  
ATOM    335  C   ASP A  21      14.928  33.008  -6.515  1.00  0.74           C  
ATOM    336  O   ASP A  21      14.811  31.937  -7.096  1.00  0.74           O  
ATOM    337  CB  ASP A  21      17.357  33.321  -6.679  1.00  0.74           C  
ATOM    338  CG  ASP A  21      18.675  33.796  -6.079  1.00  0.74           C  
ATOM    339  OD1 ASP A  21      18.796  34.956  -5.767  1.00  0.74           O  
ATOM    340  OD2 ASP A  21      19.556  32.979  -5.936  1.00  0.74           O  
ATOM    341  H   ASP A  21      16.268  31.310  -4.910  1.00  0.74           H  
ATOM    342  HA  ASP A  21      16.064  34.279  -5.235  1.00  0.74           H  
ATOM    343 1HB  ASP A  21      17.505  32.317  -7.076  1.00  0.74           H  
ATOM    344 2HB  ASP A  21      17.106  33.965  -7.532  1.00  0.74           H  
ATOM    345  N   ARG A  22      14.008  33.961  -6.588  1.00  0.70           N  
ATOM    346  CA  ARG A  22      12.796  33.734  -7.364  1.00  0.70           C  
ATOM    347  C   ARG A  22      12.818  34.614  -8.602  1.00  0.70           C  
ATOM    348  O   ARG A  22      12.762  35.843  -8.513  1.00  0.70           O  
ATOM    349  CB  ARG A  22      11.574  34.075  -6.558  1.00  0.70           C  
ATOM    350  CG  ARG A  22      11.372  33.258  -5.293  1.00  0.70           C  
ATOM    351  CD  ARG A  22      10.239  33.814  -4.537  1.00  0.70           C  
ATOM    352  NE  ARG A  22       9.952  33.120  -3.301  1.00  0.70           N  
ATOM    353  CZ  ARG A  22      10.531  33.440  -2.102  1.00  0.70           C  
ATOM    354  NH1 ARG A  22      11.435  34.395  -2.043  1.00  0.70           N  
ATOM    355  NH2 ARG A  22      10.201  32.814  -0.992  1.00  0.70           N  
ATOM    356  H   ARG A  22      14.145  34.835  -6.100  1.00  0.70           H  
ATOM    357  HA  ARG A  22      12.749  32.688  -7.670  1.00  0.70           H  
ATOM    358 1HB  ARG A  22      11.604  35.125  -6.273  1.00  0.70           H  
ATOM    359 2HB  ARG A  22      10.687  33.932  -7.180  1.00  0.70           H  
ATOM    360 1HG  ARG A  22      11.141  32.221  -5.561  1.00  0.70           H  
ATOM    361 2HG  ARG A  22      12.269  33.286  -4.672  1.00  0.70           H  
ATOM    362 1HD  ARG A  22      10.468  34.842  -4.292  1.00  0.70           H  
ATOM    363 2HD  ARG A  22       9.354  33.796  -5.151  1.00  0.70           H  
ATOM    364  HE  ARG A  22       9.262  32.355  -3.329  1.00  0.70           H  
ATOM    365 1HH1 ARG A  22      11.705  34.885  -2.880  1.00  0.70           H  
ATOM    366 2HH1 ARG A  22      11.862  34.631  -1.158  1.00  0.70           H  
ATOM    367 1HH2 ARG A  22       9.504  32.087  -1.016  1.00  0.70           H  
ATOM    368 2HH2 ARG A  22      10.629  33.076  -0.119  1.00  0.70           H  
ATOM    369  N   ASP A  23      12.917  33.970  -9.743  1.00  0.66           N  
ATOM    370  CA  ASP A  23      13.009  34.610 -11.044  1.00  0.66           C  
ATOM    371  C   ASP A  23      12.559  33.637 -12.128  1.00  0.66           C  
ATOM    372  O   ASP A  23      12.133  32.519 -11.825  1.00  0.66           O  
ATOM    373  CB  ASP A  23      14.434  35.154 -11.263  1.00  0.66           C  
ATOM    374  CG  ASP A  23      15.529  34.082 -11.150  1.00  0.66           C  
ATOM    375  OD1 ASP A  23      15.272  32.938 -11.493  1.00  0.66           O  
ATOM    376  OD2 ASP A  23      16.612  34.417 -10.708  1.00  0.66           O  
ATOM    377  H   ASP A  23      12.947  32.966  -9.694  1.00  0.66           H  
ATOM    378  HA  ASP A  23      12.329  35.463 -11.057  1.00  0.66           H  
ATOM    379 1HB  ASP A  23      14.501  35.619 -12.243  1.00  0.66           H  
ATOM    380 2HB  ASP A  23      14.637  35.936 -10.525  1.00  0.66           H  
ATOM    381  N   ASP A  24      12.661  34.039 -13.385  1.00  0.64           N  
ATOM    382  CA  ASP A  24      12.161  33.196 -14.462  1.00  0.64           C  
ATOM    383  C   ASP A  24      12.932  31.873 -14.561  1.00  0.64           C  
ATOM    384  O   ASP A  24      12.341  30.814 -14.786  1.00  0.64           O  
ATOM    385  CB  ASP A  24      12.306  33.960 -15.765  1.00  0.64           C  
ATOM    386  CG  ASP A  24      11.437  35.208 -15.783  1.00  0.64           C  
ATOM    387  OD1 ASP A  24      10.580  35.349 -14.918  1.00  0.64           O  
ATOM    388  OD2 ASP A  24      11.646  36.029 -16.638  1.00  0.64           O  
ATOM    389  H   ASP A  24      13.046  34.948 -13.595  1.00  0.64           H  
ATOM    390  HA  ASP A  24      11.109  32.971 -14.277  1.00  0.64           H  
ATOM    391 1HB  ASP A  24      13.347  34.240 -15.918  1.00  0.64           H  
ATOM    392 2HB  ASP A  24      12.008  33.313 -16.598  1.00  0.64           H  
ATOM    393  N   GLU A  25      14.256  31.929 -14.368  1.00  0.63           N  
ATOM    394  CA  GLU A  25      15.071  30.723 -14.458  1.00  0.63           C  
ATOM    395  C   GLU A  25      14.709  29.774 -13.326  1.00  0.63           C  
ATOM    396  O   GLU A  25      14.638  28.559 -13.525  1.00  0.63           O  
ATOM    397  CB  GLU A  25      16.563  31.058 -14.462  1.00  0.63           C  
ATOM    398  CG  GLU A  25      17.037  31.768 -15.747  1.00  0.63           C  
ATOM    399  CD  GLU A  25      18.527  32.086 -15.777  1.00  0.63           C  
ATOM    400  OE1 GLU A  25      19.197  31.860 -14.797  1.00  0.63           O  
ATOM    401  OE2 GLU A  25      18.986  32.557 -16.793  1.00  0.63           O  
ATOM    402  H   GLU A  25      14.692  32.813 -14.141  1.00  0.63           H  
ATOM    403  HA  GLU A  25      14.843  30.225 -15.398  1.00  0.63           H  
ATOM    404 1HB  GLU A  25      16.787  31.709 -13.612  1.00  0.63           H  
ATOM    405 2HB  GLU A  25      17.143  30.144 -14.339  1.00  0.63           H  
ATOM    406 1HG  GLU A  25      16.799  31.133 -16.601  1.00  0.63           H  
ATOM    407 2HG  GLU A  25      16.472  32.694 -15.854  1.00  0.63           H  
ATOM    408  N   TRP A  26      14.423  30.333 -12.149  1.00  0.62           N  
ATOM    409  CA  TRP A  26      14.003  29.535 -11.009  1.00  0.62           C  
ATOM    410  C   TRP A  26      12.727  28.788 -11.357  1.00  0.62           C  
ATOM    411  O   TRP A  26      12.648  27.571 -11.167  1.00  0.62           O  
ATOM    412  CB  TRP A  26      13.780  30.425  -9.787  1.00  0.62           C  
ATOM    413  CG  TRP A  26      13.246  29.737  -8.598  1.00  0.62           C  
ATOM    414  CD1 TRP A  26      13.938  29.086  -7.638  1.00  0.62           C  
ATOM    415  CD2 TRP A  26      11.862  29.648  -8.221  1.00  0.62           C  
ATOM    416  NE1 TRP A  26      13.084  28.582  -6.709  1.00  0.62           N  
ATOM    417  CE2 TRP A  26      11.809  28.919  -7.051  1.00  0.62           C  
ATOM    418  CE3 TRP A  26      10.683  30.123  -8.778  1.00  0.62           C  
ATOM    419  CZ2 TRP A  26      10.621  28.646  -6.428  1.00  0.62           C  
ATOM    420  CZ3 TRP A  26       9.498  29.840  -8.144  1.00  0.62           C  
ATOM    421  CH2 TRP A  26       9.475  29.124  -7.004  1.00  0.62           C  
ATOM    422  H   TRP A  26      14.536  31.347 -12.029  1.00  0.62           H  
ATOM    423  HA  TRP A  26      14.784  28.811 -10.783  1.00  0.62           H  
ATOM    424 1HB  TRP A  26      14.712  30.931  -9.523  1.00  0.62           H  
ATOM    425 2HB  TRP A  26      13.077  31.179 -10.046  1.00  0.62           H  
ATOM    426  HD1 TRP A  26      15.019  28.979  -7.613  1.00  0.62           H  
ATOM    427  HE1 TRP A  26      13.367  28.048  -5.903  1.00  0.62           H  
ATOM    428  HE3 TRP A  26      10.703  30.706  -9.694  1.00  0.62           H  
ATOM    429  HZ2 TRP A  26      10.566  28.085  -5.518  1.00  0.62           H  
ATOM    430  HZ3 TRP A  26       8.581  30.205  -8.579  1.00  0.62           H  
ATOM    431  HH2 TRP A  26       8.531  28.928  -6.529  1.00  0.62           H  
ATOM    432  N   CYS A  27      11.736  29.488 -11.927  1.00  0.63           N  
ATOM    433  CA  CYS A  27      10.516  28.790 -12.301  1.00  0.63           C  
ATOM    434  C   CYS A  27      10.788  27.707 -13.320  1.00  0.63           C  
ATOM    435  O   CYS A  27      10.277  26.593 -13.204  1.00  0.63           O  
ATOM    436  CB  CYS A  27       9.478  29.739 -12.896  1.00  0.63           C  
ATOM    437  SG  CYS A  27       8.655  30.820 -11.735  1.00  0.63           S  
ATOM    438  H   CYS A  27      11.830  30.488 -12.080  1.00  0.63           H  
ATOM    439  HA  CYS A  27      10.092  28.332 -11.407  1.00  0.63           H  
ATOM    440 1HB  CYS A  27       9.963  30.368 -13.646  1.00  0.63           H  
ATOM    441 2HB  CYS A  27       8.726  29.155 -13.412  1.00  0.63           H  
ATOM    442  N   ASN A  28      11.639  27.982 -14.295  1.00  0.64           N  
ATOM    443  CA  ASN A  28      11.893  26.979 -15.305  1.00  0.64           C  
ATOM    444  C   ASN A  28      12.484  25.722 -14.688  1.00  0.64           C  
ATOM    445  O   ASN A  28      12.017  24.608 -14.945  1.00  0.64           O  
ATOM    446  CB  ASN A  28      12.845  27.541 -16.337  1.00  0.64           C  
ATOM    447  CG  ASN A  28      12.213  28.535 -17.199  1.00  0.64           C  
ATOM    448  OD1 ASN A  28      10.998  28.524 -17.280  1.00  0.64           O  
ATOM    449  ND2 ASN A  28      12.980  29.393 -17.828  1.00  0.64           N  
ATOM    450  H   ASN A  28      12.065  28.909 -14.363  1.00  0.64           H  
ATOM    451  HA  ASN A  28      10.946  26.708 -15.778  1.00  0.64           H  
ATOM    452 1HB  ASN A  28      13.693  28.000 -15.835  1.00  0.64           H  
ATOM    453 2HB  ASN A  28      13.230  26.730 -16.952  1.00  0.64           H  
ATOM    454 1HD2 ASN A  28      12.577  30.099 -18.411  1.00  0.64           H  
ATOM    455 2HD2 ASN A  28      13.969  29.351 -17.712  1.00  0.64           H  
ATOM    456  N   GLU A  29      13.463  25.894 -13.807  1.00  0.65           N  
ATOM    457  CA  GLU A  29      14.099  24.736 -13.212  1.00  0.65           C  
ATOM    458  C   GLU A  29      13.193  23.982 -12.249  1.00  0.65           C  
ATOM    459  O   GLU A  29      13.207  22.751 -12.221  1.00  0.65           O  
ATOM    460  CB  GLU A  29      15.393  25.153 -12.520  1.00  0.65           C  
ATOM    461  CG  GLU A  29      16.512  25.590 -13.497  1.00  0.65           C  
ATOM    462  CD  GLU A  29      16.927  24.487 -14.468  1.00  0.65           C  
ATOM    463  OE1 GLU A  29      17.221  23.405 -14.021  1.00  0.65           O  
ATOM    464  OE2 GLU A  29      16.936  24.733 -15.667  1.00  0.65           O  
ATOM    465  H   GLU A  29      13.796  26.836 -13.592  1.00  0.65           H  
ATOM    466  HA  GLU A  29      14.359  24.052 -14.014  1.00  0.65           H  
ATOM    467 1HB  GLU A  29      15.183  25.998 -11.858  1.00  0.65           H  
ATOM    468 2HB  GLU A  29      15.763  24.334 -11.903  1.00  0.65           H  
ATOM    469 1HG  GLU A  29      16.151  26.444 -14.073  1.00  0.65           H  
ATOM    470 2HG  GLU A  29      17.377  25.915 -12.924  1.00  0.65           H  
ATOM    471  N   ARG A  30      12.372  24.696 -11.488  1.00  0.67           N  
ATOM    472  CA  ARG A  30      11.534  24.027 -10.509  1.00  0.67           C  
ATOM    473  C   ARG A  30      10.329  23.359 -11.143  1.00  0.67           C  
ATOM    474  O   ARG A  30       9.968  22.232 -10.777  1.00  0.67           O  
ATOM    475  CB  ARG A  30      11.112  25.005  -9.433  1.00  0.67           C  
ATOM    476  CG  ARG A  30      12.120  25.097  -8.298  1.00  0.67           C  
ATOM    477  CD  ARG A  30      13.450  25.596  -8.764  1.00  0.67           C  
ATOM    478  NE  ARG A  30      14.419  25.597  -7.701  1.00  0.67           N  
ATOM    479  CZ  ARG A  30      15.686  26.021  -7.794  1.00  0.67           C  
ATOM    480  NH1 ARG A  30      16.145  26.470  -8.939  1.00  0.67           N  
ATOM    481  NH2 ARG A  30      16.464  25.991  -6.720  1.00  0.67           N  
ATOM    482  H   ARG A  30      12.374  25.716 -11.547  1.00  0.67           H  
ATOM    483  HA  ARG A  30      12.134  23.255 -10.030  1.00  0.67           H  
ATOM    484 1HB  ARG A  30      10.971  26.002  -9.860  1.00  0.67           H  
ATOM    485 2HB  ARG A  30      10.175  24.689  -9.008  1.00  0.67           H  
ATOM    486 1HG  ARG A  30      11.743  25.792  -7.549  1.00  0.67           H  
ATOM    487 2HG  ARG A  30      12.262  24.122  -7.847  1.00  0.67           H  
ATOM    488 1HD  ARG A  30      13.826  24.975  -9.568  1.00  0.67           H  
ATOM    489 2HD  ARG A  30      13.345  26.607  -9.107  1.00  0.67           H  
ATOM    490  HE  ARG A  30      14.116  25.254  -6.808  1.00  0.67           H  
ATOM    491 1HH1 ARG A  30      15.535  26.485  -9.747  1.00  0.67           H  
ATOM    492 2HH1 ARG A  30      17.098  26.794  -9.016  1.00  0.67           H  
ATOM    493 1HH2 ARG A  30      16.092  25.656  -5.818  1.00  0.67           H  
ATOM    494 2HH2 ARG A  30      17.417  26.316  -6.777  1.00  0.67           H  
ATOM    495  N   VAL A  31       9.741  24.010 -12.136  1.00  0.69           N  
ATOM    496  CA  VAL A  31       8.586  23.447 -12.790  1.00  0.69           C  
ATOM    497  C   VAL A  31       9.060  22.163 -13.515  1.00  0.69           C  
ATOM    498  O   VAL A  31       8.402  21.120 -13.423  1.00  0.69           O  
ATOM    499  CB  VAL A  31       7.949  24.494 -13.737  1.00  0.69           C  
ATOM    500  CG1 VAL A  31       6.856  23.906 -14.492  1.00  0.69           C  
ATOM    501  CG2 VAL A  31       7.363  25.687 -12.925  1.00  0.69           C  
ATOM    502  H   VAL A  31      10.074  24.926 -12.435  1.00  0.69           H  
ATOM    503  HA  VAL A  31       7.846  23.174 -12.036  1.00  0.69           H  
ATOM    504  HB  VAL A  31       8.719  24.836 -14.438  1.00  0.69           H  
ATOM    505 1HG1 VAL A  31       6.446  24.628 -15.138  1.00  0.69           H  
ATOM    506 2HG1 VAL A  31       7.195  23.078 -15.043  1.00  0.69           H  
ATOM    507 3HG1 VAL A  31       6.102  23.608 -13.799  1.00  0.69           H  
ATOM    508 1HG2 VAL A  31       6.927  26.415 -13.611  1.00  0.69           H  
ATOM    509 2HG2 VAL A  31       6.589  25.316 -12.253  1.00  0.69           H  
ATOM    510 3HG2 VAL A  31       8.132  26.169 -12.337  1.00  0.69           H  
ATOM    511  N   LYS A  32      10.240  22.207 -14.191  1.00  0.73           N  
ATOM    512  CA  LYS A  32      10.769  20.992 -14.838  1.00  0.73           C  
ATOM    513  C   LYS A  32      11.065  19.860 -13.849  1.00  0.73           C  
ATOM    514  O   LYS A  32      10.683  18.714 -14.094  1.00  0.73           O  
ATOM    515  CB  LYS A  32      12.082  21.264 -15.597  1.00  0.73           C  
ATOM    516  CG  LYS A  32      11.976  22.017 -16.922  1.00  0.73           C  
ATOM    517  CD  LYS A  32      13.334  22.042 -17.637  1.00  0.73           C  
ATOM    518  CE  LYS A  32      14.330  22.920 -16.882  1.00  0.73           C  
ATOM    519  NZ  LYS A  32      15.651  23.032 -17.571  1.00  0.73           N  
ATOM    520  H   LYS A  32      10.772  23.077 -14.270  1.00  0.73           H  
ATOM    521  HA  LYS A  32      10.027  20.628 -15.546  1.00  0.73           H  
ATOM    522 1HB  LYS A  32      12.745  21.848 -14.951  1.00  0.73           H  
ATOM    523 2HB  LYS A  32      12.581  20.319 -15.798  1.00  0.73           H  
ATOM    524 1HG  LYS A  32      11.272  21.491 -17.562  1.00  0.73           H  
ATOM    525 2HG  LYS A  32      11.616  23.028 -16.764  1.00  0.73           H  
ATOM    526 1HD  LYS A  32      13.731  21.030 -17.702  1.00  0.73           H  
ATOM    527 2HD  LYS A  32      13.206  22.434 -18.646  1.00  0.73           H  
ATOM    528 1HE  LYS A  32      13.911  23.918 -16.770  1.00  0.73           H  
ATOM    529 2HE  LYS A  32      14.490  22.494 -15.891  1.00  0.73           H  
ATOM    530 1HZ  LYS A  32      16.250  23.637 -16.979  1.00  0.73           H  
ATOM    531 2HZ  LYS A  32      16.074  22.124 -17.661  1.00  0.73           H  
ATOM    532 3HZ  LYS A  32      15.538  23.446 -18.477  1.00  0.73           H  
ATOM    533  N   LYS A  33      11.685  20.172 -12.702  1.00  0.77           N  
ATOM    534  CA  LYS A  33      12.030  19.141 -11.715  1.00  0.77           C  
ATOM    535  C   LYS A  33      10.817  18.447 -11.116  1.00  0.77           C  
ATOM    536  O   LYS A  33      10.897  17.294 -10.689  1.00  0.77           O  
ATOM    537  CB  LYS A  33      12.943  19.706 -10.630  1.00  0.77           C  
ATOM    538  CG  LYS A  33      14.364  19.965 -11.142  1.00  0.77           C  
ATOM    539  CD  LYS A  33      15.282  20.539 -10.084  1.00  0.77           C  
ATOM    540  CE  LYS A  33      16.682  20.745 -10.661  1.00  0.77           C  
ATOM    541  NZ  LYS A  33      17.633  21.273  -9.654  1.00  0.77           N  
ATOM    542  H   LYS A  33      11.984  21.133 -12.525  1.00  0.77           H  
ATOM    543  HA  LYS A  33      12.603  18.374 -12.234  1.00  0.77           H  
ATOM    544 1HB  LYS A  33      12.533  20.654 -10.272  1.00  0.77           H  
ATOM    545 2HB  LYS A  33      12.990  19.020  -9.787  1.00  0.77           H  
ATOM    546 1HG  LYS A  33      14.785  19.020 -11.481  1.00  0.77           H  
ATOM    547 2HG  LYS A  33      14.335  20.635 -11.991  1.00  0.77           H  
ATOM    548 1HD  LYS A  33      14.888  21.504  -9.755  1.00  0.77           H  
ATOM    549 2HD  LYS A  33      15.335  19.868  -9.229  1.00  0.77           H  
ATOM    550 1HE  LYS A  33      17.056  19.795 -11.036  1.00  0.77           H  
ATOM    551 2HE  LYS A  33      16.620  21.455 -11.492  1.00  0.77           H  
ATOM    552 1HZ  LYS A  33      18.540  21.398 -10.084  1.00  0.77           H  
ATOM    553 2HZ  LYS A  33      17.297  22.160  -9.316  1.00  0.77           H  
ATOM    554 3HZ  LYS A  33      17.710  20.624  -8.883  1.00  0.77           H  
ATOM    555  N   ARG A  34       9.682  19.128 -11.132  1.00  0.83           N  
ATOM    556  CA  ARG A  34       8.437  18.576 -10.632  1.00  0.83           C  
ATOM    557  C   ARG A  34       7.582  17.964 -11.742  1.00  0.83           C  
ATOM    558  O   ARG A  34       6.433  17.584 -11.508  1.00  0.83           O  
ATOM    559  CB  ARG A  34       7.685  19.654  -9.889  1.00  0.83           C  
ATOM    560  CG  ARG A  34       8.324  20.018  -8.575  1.00  0.83           C  
ATOM    561  CD  ARG A  34       7.906  21.329  -8.086  1.00  0.83           C  
ATOM    562  NE  ARG A  34       8.380  21.569  -6.718  1.00  0.83           N  
ATOM    563  CZ  ARG A  34       9.643  21.825  -6.350  1.00  0.83           C  
ATOM    564  NH1 ARG A  34      10.584  21.856  -7.269  1.00  0.83           N  
ATOM    565  NH2 ARG A  34       9.951  22.030  -5.067  1.00  0.83           N  
ATOM    566  H   ARG A  34       9.693  20.099 -11.453  1.00  0.83           H  
ATOM    567  HA  ARG A  34       8.678  17.789  -9.919  1.00  0.83           H  
ATOM    568 1HB  ARG A  34       7.646  20.557 -10.505  1.00  0.83           H  
ATOM    569 2HB  ARG A  34       6.662  19.335  -9.697  1.00  0.83           H  
ATOM    570 1HG  ARG A  34       8.067  19.272  -7.826  1.00  0.83           H  
ATOM    571 2HG  ARG A  34       9.407  20.044  -8.704  1.00  0.83           H  
ATOM    572 1HD  ARG A  34       8.324  22.096  -8.733  1.00  0.83           H  
ATOM    573 2HD  ARG A  34       6.825  21.405  -8.093  1.00  0.83           H  
ATOM    574  HE  ARG A  34       7.672  21.487  -5.983  1.00  0.83           H  
ATOM    575 1HH1 ARG A  34      10.337  21.675  -8.243  1.00  0.83           H  
ATOM    576 2HH1 ARG A  34      11.541  22.032  -7.006  1.00  0.83           H  
ATOM    577 1HH2 ARG A  34       9.217  22.031  -4.325  1.00  0.83           H  
ATOM    578 2HH2 ARG A  34      10.909  22.183  -4.813  1.00  0.83           H  
ATOM    579  N   ASN A  35       8.165  17.837 -12.943  1.00  0.90           N  
ATOM    580  CA  ASN A  35       7.521  17.259 -14.122  1.00  0.90           C  
ATOM    581  C   ASN A  35       6.210  17.943 -14.495  1.00  0.90           C  
ATOM    582  O   ASN A  35       5.247  17.292 -14.903  1.00  0.90           O  
ATOM    583  CB  ASN A  35       7.303  15.773 -13.920  1.00  0.90           C  
ATOM    584  CG  ASN A  35       8.602  15.005 -13.778  1.00  0.90           C  
ATOM    585  OD1 ASN A  35       9.540  15.181 -14.566  1.00  0.90           O  
ATOM    586  ND2 ASN A  35       8.668  14.154 -12.781  1.00  0.90           N  
ATOM    587  H   ASN A  35       9.119  18.167 -13.069  1.00  0.90           H  
ATOM    588  HA  ASN A  35       8.202  17.393 -14.965  1.00  0.90           H  
ATOM    589 1HB  ASN A  35       6.694  15.600 -13.036  1.00  0.90           H  
ATOM    590 2HB  ASN A  35       6.755  15.373 -14.772  1.00  0.90           H  
ATOM    591 1HD2 ASN A  35       9.500  13.618 -12.635  1.00  0.90           H  
ATOM    592 2HD2 ASN A  35       7.887  14.043 -12.166  1.00  0.90           H  
ATOM    593  N   LEU A  36       6.194  19.266 -14.401  1.00  0.98           N  
ATOM    594  CA  LEU A  36       5.022  20.066 -14.714  1.00  0.98           C  
ATOM    595  C   LEU A  36       5.096  20.756 -16.087  1.00  0.98           C  
ATOM    596  O   LEU A  36       4.281  21.637 -16.395  1.00  0.98           O  
ATOM    597  CB  LEU A  36       4.851  21.071 -13.583  1.00  0.98           C  
ATOM    598  CG  LEU A  36       4.587  20.475 -12.233  1.00  0.98           C  
ATOM    599  CD1 LEU A  36       4.554  21.573 -11.200  1.00  0.98           C  
ATOM    600  CD2 LEU A  36       3.287  19.722 -12.291  1.00  0.98           C  
ATOM    601  H   LEU A  36       7.026  19.756 -14.062  1.00  0.98           H  
ATOM    602  HA  LEU A  36       4.156  19.407 -14.717  1.00  0.98           H  
ATOM    603 1HB  LEU A  36       5.789  21.554 -13.472  1.00  0.98           H  
ATOM    604 2HB  LEU A  36       4.080  21.800 -13.830  1.00  0.98           H  
ATOM    605  HG  LEU A  36       5.382  19.801 -11.972  1.00  0.98           H  
ATOM    606 1HD1 LEU A  36       4.366  21.152 -10.210  1.00  0.98           H  
ATOM    607 2HD1 LEU A  36       5.510  22.099 -11.191  1.00  0.98           H  
ATOM    608 3HD1 LEU A  36       3.763  22.260 -11.458  1.00  0.98           H  
ATOM    609 1HD2 LEU A  36       3.088  19.285 -11.334  1.00  0.98           H  
ATOM    610 2HD2 LEU A  36       2.480  20.405 -12.554  1.00  0.98           H  
ATOM    611 3HD2 LEU A  36       3.359  18.932 -13.043  1.00  0.98           H  
ATOM    612  N   THR A  37       6.080  20.357 -16.905  1.00  1.05           N  
ATOM    613  CA  THR A  37       6.255  20.998 -18.201  1.00  1.05           C  
ATOM    614  C   THR A  37       5.831  20.191 -19.425  1.00  1.05           C  
ATOM    615  O   THR A  37       5.638  20.796 -20.465  1.00  1.05           O  
ATOM    616  CB  THR A  37       7.717  21.377 -18.458  1.00  1.05           C  
ATOM    617  OG1 THR A  37       8.518  20.193 -18.495  1.00  1.05           O  
ATOM    618  CG2 THR A  37       8.219  22.277 -17.412  1.00  1.05           C  
ATOM    619  H   THR A  37       6.707  19.626 -16.605  1.00  1.05           H  
ATOM    620  HA  THR A  37       5.679  21.920 -18.193  1.00  1.05           H  
ATOM    621  HB  THR A  37       7.778  21.882 -19.426  1.00  1.05           H  
ATOM    622  HG1 THR A  37       8.042  19.505 -18.980  1.00  1.05           H  
ATOM    623 1HG2 THR A  37       9.238  22.553 -17.619  1.00  1.05           H  
ATOM    624 2HG2 THR A  37       7.611  23.168 -17.387  1.00  1.05           H  
ATOM    625 3HG2 THR A  37       8.167  21.762 -16.466  1.00  1.05           H  
ATOM    626  N   SER A  38       5.710  18.858 -19.347  1.00  1.09           N  
ATOM    627  CA  SER A  38       5.381  18.080 -20.561  1.00  1.09           C  
ATOM    628  C   SER A  38       4.211  18.735 -21.365  1.00  1.09           C  
ATOM    629  O   SER A  38       4.476  19.374 -22.379  1.00  1.09           O  
ATOM    630  CB  SER A  38       5.264  16.584 -20.249  1.00  1.09           C  
ATOM    631  OG  SER A  38       6.522  16.053 -19.931  1.00  1.09           O  
ATOM    632  H   SER A  38       5.849  18.390 -18.462  1.00  1.09           H  
ATOM    633  HA  SER A  38       6.249  18.132 -21.217  1.00  1.09           H  
ATOM    634 1HB  SER A  38       4.644  16.408 -19.393  1.00  1.09           H  
ATOM    635 2HB  SER A  38       4.838  16.051 -21.101  1.00  1.09           H  
ATOM    636  HG  SER A  38       6.385  15.108 -19.800  1.00  1.09           H  
ATOM    637  N   PRO A  39       2.918  18.618 -20.985  1.00  1.09           N  
ATOM    638  CA  PRO A  39       1.827  19.393 -21.550  1.00  1.09           C  
ATOM    639  C   PRO A  39       1.878  20.722 -20.831  1.00  1.09           C  
ATOM    640  O   PRO A  39       1.037  20.985 -19.972  1.00  1.09           O  
ATOM    641  CB  PRO A  39       0.591  18.594 -21.168  1.00  1.09           C  
ATOM    642  CG  PRO A  39       0.969  17.975 -19.840  1.00  1.09           C  
ATOM    643  CD  PRO A  39       2.462  17.671 -19.954  1.00  1.09           C  
ATOM    644  HA  PRO A  39       1.953  19.506 -22.638  1.00  1.09           H  
ATOM    645 1HB  PRO A  39      -0.279  19.260 -21.106  1.00  1.09           H  
ATOM    646 2HB  PRO A  39       0.373  17.848 -21.948  1.00  1.09           H  
ATOM    647 1HG  PRO A  39       0.752  18.682 -19.026  1.00  1.09           H  
ATOM    648 2HG  PRO A  39       0.362  17.077 -19.652  1.00  1.09           H  
ATOM    649 1HD  PRO A  39       2.954  17.874 -18.989  1.00  1.09           H  
ATOM    650 2HD  PRO A  39       2.560  16.635 -20.293  1.00  1.09           H  
ATOM    651  N   CYS A  40       2.903  21.512 -21.121  1.00  1.05           N  
ATOM    652  CA  CYS A  40       3.254  22.673 -20.311  1.00  1.05           C  
ATOM    653  C   CYS A  40       2.041  23.354 -19.694  1.00  1.05           C  
ATOM    654  O   CYS A  40       1.152  23.846 -20.395  1.00  1.05           O  
ATOM    655  CB  CYS A  40       4.033  23.692 -21.137  1.00  1.05           C  
ATOM    656  SG  CYS A  40       4.551  25.152 -20.182  1.00  1.05           S  
ATOM    657  H   CYS A  40       3.531  21.220 -21.869  1.00  1.05           H  
ATOM    658  HA  CYS A  40       3.891  22.339 -19.498  1.00  1.05           H  
ATOM    659 1HB  CYS A  40       4.921  23.212 -21.534  1.00  1.05           H  
ATOM    660 2HB  CYS A  40       3.435  24.023 -21.984  1.00  1.05           H  
ATOM    661  N   LYS A  41       2.054  23.392 -18.356  1.00  0.98           N  
ATOM    662  CA  LYS A  41       0.963  23.974 -17.596  1.00  0.98           C  
ATOM    663  C   LYS A  41       0.894  25.477 -17.805  1.00  0.98           C  
ATOM    664  O   LYS A  41       1.919  26.158 -17.812  1.00  0.98           O  
ATOM    665  CB  LYS A  41       1.146  23.660 -16.105  1.00  0.98           C  
ATOM    666  CG  LYS A  41       1.135  22.166 -15.758  1.00  0.98           C  
ATOM    667  CD  LYS A  41      -0.227  21.538 -15.955  1.00  0.98           C  
ATOM    668  CE  LYS A  41      -0.226  20.084 -15.503  1.00  0.98           C  
ATOM    669  NZ  LYS A  41      -1.554  19.437 -15.714  1.00  0.98           N  
ATOM    670  H   LYS A  41       2.831  22.953 -17.850  1.00  0.98           H  
ATOM    671  HA  LYS A  41       0.027  23.535 -17.942  1.00  0.98           H  
ATOM    672 1HB  LYS A  41       2.104  24.065 -15.768  1.00  0.98           H  
ATOM    673 2HB  LYS A  41       0.365  24.154 -15.523  1.00  0.98           H  
ATOM    674 1HG  LYS A  41       1.831  21.649 -16.414  1.00  0.98           H  
ATOM    675 2HG  LYS A  41       1.463  22.025 -14.727  1.00  0.98           H  
ATOM    676 1HD  LYS A  41      -0.976  22.096 -15.392  1.00  0.98           H  
ATOM    677 2HD  LYS A  41      -0.485  21.576 -17.017  1.00  0.98           H  
ATOM    678 1HE  LYS A  41       0.528  19.537 -16.070  1.00  0.98           H  
ATOM    679 2HE  LYS A  41       0.027  20.039 -14.444  1.00  0.98           H  
ATOM    680 1HZ  LYS A  41      -1.517  18.476 -15.405  1.00  0.98           H  
ATOM    681 2HZ  LYS A  41      -2.260  19.933 -15.185  1.00  0.98           H  
ATOM    682 3HZ  LYS A  41      -1.786  19.468 -16.698  1.00  0.98           H  
ATOM    683  N   LYS A  42      -0.327  26.009 -17.927  1.00  0.90           N  
ATOM    684  CA  LYS A  42      -0.546  27.452 -18.081  1.00  0.90           C  
ATOM    685  C   LYS A  42       0.075  28.248 -16.948  1.00  0.90           C  
ATOM    686  O   LYS A  42       0.591  29.356 -17.148  1.00  0.90           O  
ATOM    687  CB  LYS A  42      -2.033  27.762 -18.154  1.00  0.90           C  
ATOM    688  CG  LYS A  42      -2.353  29.233 -18.370  1.00  0.90           C  
ATOM    689  CD  LYS A  42      -3.854  29.460 -18.528  1.00  0.90           C  
ATOM    690  CE  LYS A  42      -4.179  30.936 -18.715  1.00  0.90           C  
ATOM    691  NZ  LYS A  42      -5.640  31.162 -18.891  1.00  0.90           N  
ATOM    692  H   LYS A  42      -1.127  25.390 -17.919  1.00  0.90           H  
ATOM    693  HA  LYS A  42      -0.085  27.783 -19.006  1.00  0.90           H  
ATOM    694 1HB  LYS A  42      -2.487  27.192 -18.963  1.00  0.90           H  
ATOM    695 2HB  LYS A  42      -2.512  27.454 -17.223  1.00  0.90           H  
ATOM    696 1HG  LYS A  42      -1.997  29.805 -17.510  1.00  0.90           H  
ATOM    697 2HG  LYS A  42      -1.838  29.592 -19.261  1.00  0.90           H  
ATOM    698 1HD  LYS A  42      -4.219  28.904 -19.393  1.00  0.90           H  
ATOM    699 2HD  LYS A  42      -4.370  29.095 -17.640  1.00  0.90           H  
ATOM    700 1HE  LYS A  42      -3.839  31.488 -17.840  1.00  0.90           H  
ATOM    701 2HE  LYS A  42      -3.655  31.309 -19.594  1.00  0.90           H  
ATOM    702 1HZ  LYS A  42      -5.816  32.150 -19.012  1.00  0.90           H  
ATOM    703 2HZ  LYS A  42      -5.961  30.661 -19.708  1.00  0.90           H  
ATOM    704 3HZ  LYS A  42      -6.135  30.830 -18.078  1.00  0.90           H  
ATOM    705  N   LYS A  43      -0.030  27.691 -15.752  1.00  0.83           N  
ATOM    706  CA  LYS A  43       0.485  28.313 -14.558  1.00  0.83           C  
ATOM    707  C   LYS A  43       0.722  27.274 -13.475  1.00  0.83           C  
ATOM    708  O   LYS A  43       0.117  26.199 -13.489  1.00  0.83           O  
ATOM    709  CB  LYS A  43      -0.487  29.398 -14.052  1.00  0.83           C  
ATOM    710  CG  LYS A  43      -1.871  28.887 -13.633  1.00  0.83           C  
ATOM    711  CD  LYS A  43      -2.785  30.035 -13.185  1.00  0.83           C  
ATOM    712  CE  LYS A  43      -4.174  29.527 -12.757  1.00  0.83           C  
ATOM    713  NZ  LYS A  43      -5.071  30.652 -12.328  1.00  0.83           N  
ATOM    714  H   LYS A  43      -0.469  26.786 -15.677  1.00  0.83           H  
ATOM    715  HA  LYS A  43       1.439  28.768 -14.799  1.00  0.83           H  
ATOM    716 1HB  LYS A  43      -0.039  29.899 -13.189  1.00  0.83           H  
ATOM    717 2HB  LYS A  43      -0.624  30.152 -14.828  1.00  0.83           H  
ATOM    718 1HG  LYS A  43      -2.336  28.364 -14.469  1.00  0.83           H  
ATOM    719 2HG  LYS A  43      -1.757  28.182 -12.804  1.00  0.83           H  
ATOM    720 1HD  LYS A  43      -2.325  30.543 -12.336  1.00  0.83           H  
ATOM    721 2HD  LYS A  43      -2.900  30.749 -13.999  1.00  0.83           H  
ATOM    722 1HE  LYS A  43      -4.637  29.005 -13.591  1.00  0.83           H  
ATOM    723 2HE  LYS A  43      -4.059  28.831 -11.923  1.00  0.83           H  
ATOM    724 1HZ  LYS A  43      -5.994  30.293 -12.042  1.00  0.83           H  
ATOM    725 2HZ  LYS A  43      -4.645  31.125 -11.550  1.00  0.83           H  
ATOM    726 3HZ  LYS A  43      -5.193  31.298 -13.089  1.00  0.83           H  
ATOM    727  N   ASN A  44       1.574  27.629 -12.518  1.00  0.77           N  
ATOM    728  CA  ASN A  44       1.784  26.827 -11.313  1.00  0.77           C  
ATOM    729  C   ASN A  44       2.208  27.753 -10.186  1.00  0.77           C  
ATOM    730  O   ASN A  44       3.162  28.522 -10.341  1.00  0.77           O  
ATOM    731  CB  ASN A  44       2.854  25.760 -11.521  1.00  0.77           C  
ATOM    732  CG  ASN A  44       2.944  24.715 -10.375  1.00  0.77           C  
ATOM    733  OD1 ASN A  44       2.003  23.937 -10.170  1.00  0.77           O  
ATOM    734  ND2 ASN A  44       4.039  24.692  -9.657  1.00  0.77           N  
ATOM    735  H   ASN A  44       2.088  28.499 -12.644  1.00  0.77           H  
ATOM    736  HA  ASN A  44       0.841  26.357 -11.025  1.00  0.77           H  
ATOM    737 1HB  ASN A  44       2.657  25.230 -12.457  1.00  0.77           H  
ATOM    738 2HB  ASN A  44       3.826  26.245 -11.623  1.00  0.77           H  
ATOM    739 1HD2 ASN A  44       4.143  24.013  -8.893  1.00  0.77           H  
ATOM    740 2HD2 ASN A  44       4.767  25.347  -9.843  1.00  0.77           H  
ATOM    741  N   THR A  45       1.523  27.674  -9.054  1.00  0.73           N  
ATOM    742  CA  THR A  45       1.909  28.511  -7.925  1.00  0.73           C  
ATOM    743  C   THR A  45       2.675  27.728  -6.888  1.00  0.73           C  
ATOM    744  O   THR A  45       2.268  26.635  -6.477  1.00  0.73           O  
ATOM    745  CB  THR A  45       0.699  29.165  -7.235  1.00  0.73           C  
ATOM    746  OG1 THR A  45       0.007  30.002  -8.171  1.00  0.73           O  
ATOM    747  CG2 THR A  45       1.155  30.032  -6.016  1.00  0.73           C  
ATOM    748  H   THR A  45       0.713  27.048  -8.997  1.00  0.73           H  
ATOM    749  HA  THR A  45       2.563  29.302  -8.282  1.00  0.73           H  
ATOM    750  HB  THR A  45       0.044  28.387  -6.913  1.00  0.73           H  
ATOM    751  HG1 THR A  45      -0.352  29.458  -8.880  1.00  0.73           H  
ATOM    752 1HG2 THR A  45       0.294  30.492  -5.541  1.00  0.73           H  
ATOM    753 2HG2 THR A  45       1.663  29.414  -5.288  1.00  0.73           H  
ATOM    754 3HG2 THR A  45       1.833  30.814  -6.360  1.00  0.73           H  
ATOM    755  N   PHE A  46       3.786  28.304  -6.463  1.00  0.71           N  
ATOM    756  CA  PHE A  46       4.572  27.727  -5.408  1.00  0.71           C  
ATOM    757  C   PHE A  46       4.246  28.478  -4.135  1.00  0.71           C  
ATOM    758  O   PHE A  46       4.104  29.704  -4.136  1.00  0.71           O  
ATOM    759  CB  PHE A  46       6.056  27.829  -5.702  1.00  0.71           C  
ATOM    760  CG  PHE A  46       6.520  26.991  -6.833  1.00  0.71           C  
ATOM    761  CD1 PHE A  46       6.414  27.440  -8.151  1.00  0.71           C  
ATOM    762  CD2 PHE A  46       7.097  25.766  -6.594  1.00  0.71           C  
ATOM    763  CE1 PHE A  46       6.870  26.655  -9.192  1.00  0.71           C  
ATOM    764  CE2 PHE A  46       7.551  24.999  -7.631  1.00  0.71           C  
ATOM    765  CZ  PHE A  46       7.436  25.437  -8.934  1.00  0.71           C  
ATOM    766  H   PHE A  46       4.073  29.188  -6.874  1.00  0.71           H  
ATOM    767  HA  PHE A  46       4.296  26.686  -5.302  1.00  0.71           H  
ATOM    768 1HB  PHE A  46       6.295  28.866  -5.927  1.00  0.71           H  
ATOM    769 2HB  PHE A  46       6.620  27.548  -4.811  1.00  0.71           H  
ATOM    770  HD1 PHE A  46       5.963  28.420  -8.354  1.00  0.71           H  
ATOM    771  HD2 PHE A  46       7.192  25.409  -5.563  1.00  0.71           H  
ATOM    772  HE1 PHE A  46       6.780  27.000 -10.214  1.00  0.71           H  
ATOM    773  HE2 PHE A  46       7.998  24.054  -7.424  1.00  0.71           H  
ATOM    774  HZ  PHE A  46       7.796  24.818  -9.755  1.00  0.71           H  
ATOM    775  N   ILE A  47       4.126  27.737  -3.061  1.00  0.71           N  
ATOM    776  CA  ILE A  47       3.828  28.277  -1.754  1.00  0.71           C  
ATOM    777  C   ILE A  47       5.005  28.028  -0.830  1.00  0.71           C  
ATOM    778  O   ILE A  47       5.529  26.907  -0.749  1.00  0.71           O  
ATOM    779  CB  ILE A  47       2.539  27.641  -1.219  1.00  0.71           C  
ATOM    780  CG1 ILE A  47       1.373  27.959  -2.173  1.00  0.71           C  
ATOM    781  CG2 ILE A  47       2.226  28.161   0.159  1.00  0.71           C  
ATOM    782  CD1 ILE A  47       0.146  27.156  -1.912  1.00  0.71           C  
ATOM    783  H   ILE A  47       4.245  26.738  -3.168  1.00  0.71           H  
ATOM    784  HA  ILE A  47       3.692  29.351  -1.835  1.00  0.71           H  
ATOM    785  HB  ILE A  47       2.667  26.579  -1.219  1.00  0.71           H  
ATOM    786 1HG1 ILE A  47       1.116  29.006  -2.070  1.00  0.71           H  
ATOM    787 2HG1 ILE A  47       1.673  27.772  -3.200  1.00  0.71           H  
ATOM    788 1HG2 ILE A  47       1.311  27.707   0.530  1.00  0.71           H  
ATOM    789 2HG2 ILE A  47       3.047  27.930   0.835  1.00  0.71           H  
ATOM    790 3HG2 ILE A  47       2.098  29.229   0.093  1.00  0.71           H  
ATOM    791 1HD1 ILE A  47      -0.608  27.449  -2.605  1.00  0.71           H  
ATOM    792 2HD1 ILE A  47       0.369  26.103  -2.050  1.00  0.71           H  
ATOM    793 3HD1 ILE A  47      -0.207  27.325  -0.904  1.00  0.71           H  
ATOM    794  N   HIS A  48       5.460  29.087  -0.183  1.00  0.72           N  
ATOM    795  CA  HIS A  48       6.606  28.990   0.677  1.00  0.72           C  
ATOM    796  C   HIS A  48       6.161  29.168   2.140  1.00  0.72           C  
ATOM    797  O   HIS A  48       5.635  30.217   2.559  1.00  0.72           O  
ATOM    798  CB  HIS A  48       7.616  30.050   0.266  1.00  0.72           C  
ATOM    799  CG  HIS A  48       7.905  30.050  -1.229  1.00  0.72           C  
ATOM    800  ND1 HIS A  48       8.547  29.034  -1.872  1.00  0.72           N  
ATOM    801  CD2 HIS A  48       7.629  30.981  -2.175  1.00  0.72           C  
ATOM    802  CE1 HIS A  48       8.656  29.325  -3.155  1.00  0.72           C  
ATOM    803  NE2 HIS A  48       8.118  30.518  -3.359  1.00  0.72           N  
ATOM    804  H   HIS A  48       5.026  29.995  -0.303  1.00  0.72           H  
ATOM    805  HA  HIS A  48       7.073  28.011   0.578  1.00  0.72           H  
ATOM    806 1HB  HIS A  48       7.253  31.014   0.540  1.00  0.72           H  
ATOM    807 2HB  HIS A  48       8.555  29.879   0.794  1.00  0.72           H  
ATOM    808  HD1 HIS A  48       8.891  28.196  -1.432  1.00  0.72           H  
ATOM    809  HD2 HIS A  48       7.142  31.958  -2.138  1.00  0.72           H  
ATOM    810  HE1 HIS A  48       9.139  28.633  -3.829  1.00  0.72           H  
ATOM    811  N   GLY A  49       6.353  28.101   2.900  1.00  0.74           N  
ATOM    812  CA  GLY A  49       5.966  27.990   4.302  1.00  0.74           C  
ATOM    813  C   GLY A  49       6.260  26.566   4.733  1.00  0.74           C  
ATOM    814  O   GLY A  49       6.726  25.764   3.920  1.00  0.74           O  
ATOM    815  H   GLY A  49       6.787  27.300   2.465  1.00  0.74           H  
ATOM    816 1HA  GLY A  49       6.533  28.694   4.910  1.00  0.74           H  
ATOM    817 2HA  GLY A  49       4.909  28.211   4.427  1.00  0.74           H  
ATOM    818  N   ASP A  50       6.043  26.235   5.997  1.00  0.76           N  
ATOM    819  CA  ASP A  50       6.339  24.878   6.427  1.00  0.76           C  
ATOM    820  C   ASP A  50       5.224  23.924   6.050  1.00  0.76           C  
ATOM    821  O   ASP A  50       4.064  24.328   5.936  1.00  0.76           O  
ATOM    822  CB  ASP A  50       6.563  24.775   7.924  1.00  0.76           C  
ATOM    823  CG  ASP A  50       7.323  23.505   8.269  1.00  0.76           C  
ATOM    824  OD1 ASP A  50       6.695  22.535   8.648  1.00  0.76           O  
ATOM    825  OD2 ASP A  50       8.523  23.502   8.138  1.00  0.76           O  
ATOM    826  H   ASP A  50       5.632  26.888   6.682  1.00  0.76           H  
ATOM    827  HA  ASP A  50       7.250  24.550   5.926  1.00  0.76           H  
ATOM    828 1HB  ASP A  50       7.118  25.643   8.276  1.00  0.76           H  
ATOM    829 2HB  ASP A  50       5.601  24.775   8.441  1.00  0.76           H  
ATOM    830  N   ARG A  51       5.545  22.638   5.977  1.00  0.76           N  
ATOM    831  CA  ARG A  51       4.524  21.632   5.735  1.00  0.76           C  
ATOM    832  C   ARG A  51       3.479  21.691   6.856  1.00  0.76           C  
ATOM    833  O   ARG A  51       2.285  21.483   6.626  1.00  0.76           O  
ATOM    834  CB  ARG A  51       5.142  20.255   5.688  1.00  0.76           C  
ATOM    835  CG  ARG A  51       6.001  19.990   4.470  1.00  0.76           C  
ATOM    836  CD  ARG A  51       6.627  18.637   4.517  1.00  0.76           C  
ATOM    837  NE  ARG A  51       7.454  18.377   3.343  1.00  0.76           N  
ATOM    838  CZ  ARG A  51       8.187  17.262   3.150  1.00  0.76           C  
ATOM    839  NH1 ARG A  51       8.190  16.308   4.055  1.00  0.76           N  
ATOM    840  NH2 ARG A  51       8.904  17.126   2.048  1.00  0.76           N  
ATOM    841  H   ARG A  51       6.510  22.355   6.104  1.00  0.76           H  
ATOM    842  HA  ARG A  51       4.054  21.836   4.777  1.00  0.76           H  
ATOM    843 1HB  ARG A  51       5.765  20.110   6.574  1.00  0.76           H  
ATOM    844 2HB  ARG A  51       4.355  19.500   5.713  1.00  0.76           H  
ATOM    845 1HG  ARG A  51       5.390  20.056   3.580  1.00  0.76           H  
ATOM    846 2HG  ARG A  51       6.794  20.737   4.422  1.00  0.76           H  
ATOM    847 1HD  ARG A  51       7.258  18.563   5.401  1.00  0.76           H  
ATOM    848 2HD  ARG A  51       5.847  17.876   4.563  1.00  0.76           H  
ATOM    849  HE  ARG A  51       7.481  19.086   2.622  1.00  0.76           H  
ATOM    850 1HH1 ARG A  51       7.642  16.409   4.897  1.00  0.76           H  
ATOM    851 2HH1 ARG A  51       8.740  15.473   3.907  1.00  0.76           H  
ATOM    852 1HH2 ARG A  51       8.904  17.858   1.351  1.00  0.76           H  
ATOM    853 2HH2 ARG A  51       9.454  16.291   1.903  1.00  0.76           H  
ATOM    854  N   GLU A  52       3.924  22.013   8.072  1.00  0.75           N  
ATOM    855  CA  GLU A  52       3.024  22.117   9.208  1.00  0.75           C  
ATOM    856  C   GLU A  52       2.056  23.294   9.052  1.00  0.75           C  
ATOM    857  O   GLU A  52       0.934  23.250   9.568  1.00  0.75           O  
ATOM    858  CB  GLU A  52       3.803  22.258  10.515  1.00  0.75           C  
ATOM    859  CG  GLU A  52       4.611  21.008  10.939  1.00  0.75           C  
ATOM    860  CD  GLU A  52       3.768  19.781  11.224  1.00  0.75           C  
ATOM    861  OE1 GLU A  52       2.817  19.889  11.959  1.00  0.75           O  
ATOM    862  OE2 GLU A  52       4.079  18.723  10.697  1.00  0.75           O  
ATOM    863  H   GLU A  52       4.928  22.189   8.224  1.00  0.75           H  
ATOM    864  HA  GLU A  52       2.434  21.208   9.261  1.00  0.75           H  
ATOM    865 1HB  GLU A  52       4.507  23.089  10.419  1.00  0.75           H  
ATOM    866 2HB  GLU A  52       3.116  22.505  11.323  1.00  0.75           H  
ATOM    867 1HG  GLU A  52       5.311  20.770  10.134  1.00  0.75           H  
ATOM    868 2HG  GLU A  52       5.197  21.254  11.823  1.00  0.75           H  
ATOM    869  N   ASP A  53       2.469  24.351   8.343  1.00  0.73           N  
ATOM    870  CA  ASP A  53       1.614  25.518   8.253  1.00  0.73           C  
ATOM    871  C   ASP A  53       0.545  25.209   7.237  1.00  0.73           C  
ATOM    872  O   ASP A  53      -0.633  25.521   7.447  1.00  0.73           O  
ATOM    873  CB  ASP A  53       2.394  26.754   7.761  1.00  0.73           C  
ATOM    874  CG  ASP A  53       3.495  27.273   8.713  1.00  0.73           C  
ATOM    875  OD1 ASP A  53       3.203  27.499   9.868  1.00  0.73           O  
ATOM    876  OD2 ASP A  53       4.637  27.448   8.255  1.00  0.73           O  
ATOM    877  H   ASP A  53       3.350  24.336   7.847  1.00  0.73           H  
ATOM    878  HA  ASP A  53       1.153  25.716   9.221  1.00  0.73           H  
ATOM    879 1HB  ASP A  53       2.865  26.509   6.808  1.00  0.73           H  
ATOM    880 2HB  ASP A  53       1.693  27.566   7.570  1.00  0.73           H  
ATOM    881  N   ILE A  54       0.931  24.546   6.152  1.00  0.69           N  
ATOM    882  CA  ILE A  54      -0.086  24.244   5.177  1.00  0.69           C  
ATOM    883  C   ILE A  54      -1.079  23.205   5.701  1.00  0.69           C  
ATOM    884  O   ILE A  54      -2.268  23.284   5.414  1.00  0.69           O  
ATOM    885  CB  ILE A  54       0.473  23.873   3.804  1.00  0.69           C  
ATOM    886  CG1 ILE A  54      -0.694  23.952   2.871  1.00  0.69           C  
ATOM    887  CG2 ILE A  54       1.154  22.535   3.756  1.00  0.69           C  
ATOM    888  CD1 ILE A  54      -1.202  25.374   2.747  1.00  0.69           C  
ATOM    889  H   ILE A  54       1.915  24.292   6.017  1.00  0.69           H  
ATOM    890  HA  ILE A  54      -0.654  25.157   5.014  1.00  0.69           H  
ATOM    891  HB  ILE A  54       1.183  24.635   3.505  1.00  0.69           H  
ATOM    892 1HG1 ILE A  54      -0.422  23.551   1.930  1.00  0.69           H  
ATOM    893 2HG1 ILE A  54      -1.505  23.352   3.261  1.00  0.69           H  
ATOM    894 1HG2 ILE A  54       1.517  22.350   2.747  1.00  0.69           H  
ATOM    895 2HG2 ILE A  54       1.974  22.564   4.433  1.00  0.69           H  
ATOM    896 3HG2 ILE A  54       0.478  21.749   4.044  1.00  0.69           H  
ATOM    897 1HD1 ILE A  54      -2.056  25.415   2.092  1.00  0.69           H  
ATOM    898 2HD1 ILE A  54      -1.490  25.716   3.722  1.00  0.69           H  
ATOM    899 3HD1 ILE A  54      -0.423  26.020   2.366  1.00  0.69           H  
ATOM    900  N   LYS A  55      -0.623  22.248   6.518  1.00  0.66           N  
ATOM    901  CA  LYS A  55      -1.579  21.312   7.102  1.00  0.66           C  
ATOM    902  C   LYS A  55      -2.549  22.023   8.039  1.00  0.66           C  
ATOM    903  O   LYS A  55      -3.747  21.740   8.050  1.00  0.66           O  
ATOM    904  CB  LYS A  55      -0.881  20.180   7.847  1.00  0.66           C  
ATOM    905  CG  LYS A  55      -0.194  19.143   6.981  1.00  0.66           C  
ATOM    906  CD  LYS A  55       0.272  17.975   7.838  1.00  0.66           C  
ATOM    907  CE  LYS A  55       1.465  18.377   8.686  1.00  0.66           C  
ATOM    908  NZ  LYS A  55       2.027  17.237   9.473  1.00  0.66           N  
ATOM    909  H   LYS A  55       0.374  22.163   6.720  1.00  0.66           H  
ATOM    910  HA  LYS A  55      -2.165  20.882   6.300  1.00  0.66           H  
ATOM    911 1HB  LYS A  55      -0.122  20.607   8.512  1.00  0.66           H  
ATOM    912 2HB  LYS A  55      -1.606  19.661   8.473  1.00  0.66           H  
ATOM    913 1HG  LYS A  55      -0.889  18.774   6.235  1.00  0.66           H  
ATOM    914 2HG  LYS A  55       0.657  19.588   6.475  1.00  0.66           H  
ATOM    915 1HD  LYS A  55      -0.541  17.671   8.496  1.00  0.66           H  
ATOM    916 2HD  LYS A  55       0.537  17.130   7.211  1.00  0.66           H  
ATOM    917 1HE  LYS A  55       2.246  18.773   8.035  1.00  0.66           H  
ATOM    918 2HE  LYS A  55       1.157  19.158   9.381  1.00  0.66           H  
ATOM    919 1HZ  LYS A  55       2.823  17.609  10.012  1.00  0.66           H  
ATOM    920 2HZ  LYS A  55       1.334  16.873  10.103  1.00  0.66           H  
ATOM    921 3HZ  LYS A  55       2.343  16.510   8.856  1.00  0.66           H  
ATOM    922  N   ALA A  56      -2.054  23.020   8.779  1.00  0.63           N  
ATOM    923  CA  ALA A  56      -2.880  23.782   9.709  1.00  0.63           C  
ATOM    924  C   ALA A  56      -4.053  24.448   8.988  1.00  0.63           C  
ATOM    925  O   ALA A  56      -5.139  24.610   9.568  1.00  0.63           O  
ATOM    926  CB  ALA A  56      -2.041  24.813  10.417  1.00  0.63           C  
ATOM    927  H   ALA A  56      -1.053  23.226   8.749  1.00  0.63           H  
ATOM    928  HA  ALA A  56      -3.281  23.089  10.449  1.00  0.63           H  
ATOM    929 1HB  ALA A  56      -2.659  25.337  11.135  1.00  0.63           H  
ATOM    930 2HB  ALA A  56      -1.225  24.314  10.942  1.00  0.63           H  
ATOM    931 3HB  ALA A  56      -1.630  25.512   9.702  1.00  0.63           H  
ATOM    932  N   VAL A  57      -3.846  24.803   7.710  1.00  0.61           N  
ATOM    933  CA  VAL A  57      -4.876  25.435   6.882  1.00  0.61           C  
ATOM    934  C   VAL A  57      -6.123  24.579   6.749  1.00  0.61           C  
ATOM    935  O   VAL A  57      -7.216  25.106   6.591  1.00  0.61           O  
ATOM    936  CB  VAL A  57      -4.374  25.782   5.470  1.00  0.61           C  
ATOM    937  CG1 VAL A  57      -5.535  26.271   4.609  1.00  0.61           C  
ATOM    938  CG2 VAL A  57      -3.335  26.832   5.634  1.00  0.61           C  
ATOM    939  H   VAL A  57      -2.909  24.668   7.318  1.00  0.61           H  
ATOM    940  HA  VAL A  57      -5.158  26.372   7.363  1.00  0.61           H  
ATOM    941  HB  VAL A  57      -3.960  24.910   4.982  1.00  0.61           H  
ATOM    942 1HG1 VAL A  57      -5.171  26.546   3.623  1.00  0.61           H  
ATOM    943 2HG1 VAL A  57      -6.280  25.483   4.516  1.00  0.61           H  
ATOM    944 3HG1 VAL A  57      -5.985  27.132   5.075  1.00  0.61           H  
ATOM    945 1HG2 VAL A  57      -2.954  27.127   4.668  1.00  0.61           H  
ATOM    946 2HG2 VAL A  57      -3.774  27.676   6.135  1.00  0.61           H  
ATOM    947 3HG2 VAL A  57      -2.531  26.441   6.238  1.00  0.61           H  
ATOM    948  N   CYS A  58      -5.953  23.265   6.746  1.00  0.61           N  
ATOM    949  CA  CYS A  58      -7.058  22.326   6.566  1.00  0.61           C  
ATOM    950  C   CYS A  58      -7.864  22.111   7.832  1.00  0.61           C  
ATOM    951  O   CYS A  58      -8.803  21.309   7.852  1.00  0.61           O  
ATOM    952  CB  CYS A  58      -6.520  20.982   6.120  1.00  0.61           C  
ATOM    953  SG  CYS A  58      -5.765  20.996   4.522  1.00  0.61           S  
ATOM    954  H   CYS A  58      -5.031  22.885   6.930  1.00  0.61           H  
ATOM    955  HA  CYS A  58      -7.718  22.725   5.796  1.00  0.61           H  
ATOM    956 1HB  CYS A  58      -5.771  20.646   6.839  1.00  0.61           H  
ATOM    957 2HB  CYS A  58      -7.321  20.251   6.126  1.00  0.61           H  
ATOM    958  N   THR A  59      -7.465  22.763   8.914  1.00  0.61           N  
ATOM    959  CA  THR A  59      -8.111  22.605  10.191  1.00  0.61           C  
ATOM    960  C   THR A  59      -8.572  23.978  10.631  1.00  0.61           C  
ATOM    961  O   THR A  59      -8.413  24.959   9.913  1.00  0.61           O  
ATOM    962  CB  THR A  59      -7.139  22.058  11.240  1.00  0.61           C  
ATOM    963  OG1 THR A  59      -6.219  23.081  11.591  1.00  0.61           O  
ATOM    964  CG2 THR A  59      -6.354  20.893  10.642  1.00  0.61           C  
ATOM    965  H   THR A  59      -6.676  23.408   8.865  1.00  0.61           H  
ATOM    966  HA  THR A  59      -8.979  21.953  10.094  1.00  0.61           H  
ATOM    967  HB  THR A  59      -7.682  21.727  12.122  1.00  0.61           H  
ATOM    968  HG1 THR A  59      -5.840  23.476  10.771  1.00  0.61           H  
ATOM    969 1HG2 THR A  59      -5.650  20.511  11.379  1.00  0.61           H  
ATOM    970 2HG2 THR A  59      -7.042  20.101  10.349  1.00  0.61           H  
ATOM    971 3HG2 THR A  59      -5.802  21.237   9.763  1.00  0.61           H  
ATOM    972  N   GLU A  60      -9.126  24.068  11.825  1.00  0.63           N  
ATOM    973  CA  GLU A  60      -9.537  25.371  12.323  1.00  0.63           C  
ATOM    974  C   GLU A  60      -8.359  26.116  12.976  1.00  0.63           C  
ATOM    975  O   GLU A  60      -8.511  27.256  13.433  1.00  0.63           O  
ATOM    976  CB  GLU A  60     -10.693  25.216  13.311  1.00  0.63           C  
ATOM    977  CG  GLU A  60     -11.983  24.674  12.687  1.00  0.63           C  
ATOM    978  CD  GLU A  60     -13.111  24.505  13.684  1.00  0.63           C  
ATOM    979  OE1 GLU A  60     -12.909  24.788  14.841  1.00  0.63           O  
ATOM    980  OE2 GLU A  60     -14.175  24.095  13.281  1.00  0.63           O  
ATOM    981  H   GLU A  60      -9.254  23.242  12.390  1.00  0.63           H  
ATOM    982  HA  GLU A  60      -9.885  25.971  11.479  1.00  0.63           H  
ATOM    983 1HB  GLU A  60     -10.396  24.543  14.114  1.00  0.63           H  
ATOM    984 2HB  GLU A  60     -10.918  26.184  13.760  1.00  0.63           H  
ATOM    985 1HG  GLU A  60     -12.306  25.360  11.904  1.00  0.63           H  
ATOM    986 2HG  GLU A  60     -11.770  23.713  12.222  1.00  0.63           H  
ATOM    987  N   GLU A  61      -7.181  25.472  13.047  1.00  0.66           N  
ATOM    988  CA  GLU A  61      -6.028  26.100  13.672  1.00  0.66           C  
ATOM    989  C   GLU A  61      -5.530  27.294  12.868  1.00  0.66           C  
ATOM    990  O   GLU A  61      -5.438  28.404  13.413  1.00  0.66           O  
ATOM    991  CB  GLU A  61      -4.885  25.094  13.838  1.00  0.66           C  
ATOM    992  CG  GLU A  61      -3.632  25.664  14.509  1.00  0.66           C  
ATOM    993  CD  GLU A  61      -2.514  24.649  14.683  1.00  0.66           C  
ATOM    994  OE1 GLU A  61      -2.677  23.522  14.281  1.00  0.66           O  
ATOM    995  OE2 GLU A  61      -1.496  25.014  15.223  1.00  0.66           O  
ATOM    996  H   GLU A  61      -7.066  24.552  12.635  1.00  0.66           H  
ATOM    997  HA  GLU A  61      -6.325  26.453  14.660  1.00  0.66           H  
ATOM    998 1HB  GLU A  61      -5.229  24.242  14.420  1.00  0.66           H  
ATOM    999 2HB  GLU A  61      -4.589  24.721  12.855  1.00  0.66           H  
ATOM   1000 1HG  GLU A  61      -3.260  26.489  13.900  1.00  0.66           H  
ATOM   1001 2HG  GLU A  61      -3.907  26.065  15.483  1.00  0.66           H  
ATOM   1002  N   ASN A  62      -5.270  27.103  11.563  1.00  0.71           N  
ATOM   1003  CA  ASN A  62      -4.759  28.207  10.766  1.00  0.71           C  
ATOM   1004  C   ASN A  62      -5.538  28.418   9.494  1.00  0.71           C  
ATOM   1005  O   ASN A  62      -4.969  28.855   8.489  1.00  0.71           O  
ATOM   1006  CB  ASN A  62      -3.299  28.049  10.425  1.00  0.71           C  
ATOM   1007  CG  ASN A  62      -2.686  29.360  10.031  1.00  0.71           C  
ATOM   1008  OD1 ASN A  62      -3.080  30.378  10.594  1.00  0.71           O  
ATOM   1009  ND2 ASN A  62      -1.756  29.370   9.103  1.00  0.71           N  
ATOM   1010  H   ASN A  62      -5.379  26.188  11.119  1.00  0.71           H  
ATOM   1011  HA  ASN A  62      -4.856  29.116  11.348  1.00  0.71           H  
ATOM   1012 1HB  ASN A  62      -2.759  27.649  11.283  1.00  0.71           H  
ATOM   1013 2HB  ASN A  62      -3.196  27.355   9.595  1.00  0.71           H  
ATOM   1014 1HD2 ASN A  62      -1.337  30.250   8.814  1.00  0.71           H  
ATOM   1015 2HD2 ASN A  62      -1.459  28.515   8.681  1.00  0.71           H  
ATOM   1016  N   GLY A  63      -6.839  28.182   9.546  1.00  0.77           N  
ATOM   1017  CA  GLY A  63      -7.668  28.407   8.383  1.00  0.77           C  
ATOM   1018  C   GLY A  63      -9.160  28.359   8.675  1.00  0.77           C  
ATOM   1019  O   GLY A  63      -9.590  28.293   9.830  1.00  0.77           O  
ATOM   1020  H   GLY A  63      -7.251  27.818  10.393  1.00  0.77           H  
ATOM   1021 1HA  GLY A  63      -7.426  29.376   7.965  1.00  0.77           H  
ATOM   1022 2HA  GLY A  63      -7.429  27.664   7.620  1.00  0.77           H  
ATOM   1023  N   THR A  64      -9.939  28.434   7.605  1.00  0.84           N  
ATOM   1024  CA  THR A  64     -11.391  28.423   7.668  1.00  0.84           C  
ATOM   1025  C   THR A  64     -11.996  27.701   6.479  1.00  0.84           C  
ATOM   1026  O   THR A  64     -11.460  27.726   5.372  1.00  0.84           O  
ATOM   1027  CB  THR A  64     -11.945  29.860   7.689  1.00  0.84           C  
ATOM   1028  OG1 THR A  64     -13.372  29.824   7.847  1.00  0.84           O  
ATOM   1029  CG2 THR A  64     -11.597  30.559   6.380  1.00  0.84           C  
ATOM   1030  H   THR A  64      -9.467  28.542   6.711  1.00  0.84           H  
ATOM   1031  HA  THR A  64     -11.699  27.904   8.576  1.00  0.84           H  
ATOM   1032  HB  THR A  64     -11.508  30.406   8.524  1.00  0.84           H  
ATOM   1033  HG1 THR A  64     -13.776  29.477   7.028  1.00  0.84           H  
ATOM   1034 1HG2 THR A  64     -11.988  31.574   6.391  1.00  0.84           H  
ATOM   1035 2HG2 THR A  64     -10.512  30.587   6.265  1.00  0.84           H  
ATOM   1036 3HG2 THR A  64     -12.042  30.008   5.548  1.00  0.84           H  
ATOM   1037  N   LYS A  65     -13.144  27.088   6.690  1.00  0.90           N  
ATOM   1038  CA  LYS A  65     -13.842  26.438   5.590  1.00  0.90           C  
ATOM   1039  C   LYS A  65     -14.188  27.460   4.521  1.00  0.90           C  
ATOM   1040  O   LYS A  65     -14.568  28.593   4.839  1.00  0.90           O  
ATOM   1041  CB  LYS A  65     -15.084  25.691   6.062  1.00  0.90           C  
ATOM   1042  CG  LYS A  65     -15.809  24.921   4.941  1.00  0.90           C  
ATOM   1043  CD  LYS A  65     -17.000  24.120   5.451  1.00  0.90           C  
ATOM   1044  CE  LYS A  65     -17.801  23.524   4.279  1.00  0.90           C  
ATOM   1045  NZ  LYS A  65     -17.024  22.503   3.514  1.00  0.90           N  
ATOM   1046  H   LYS A  65     -13.544  27.084   7.619  1.00  0.90           H  
ATOM   1047  HA  LYS A  65     -13.173  25.710   5.129  1.00  0.90           H  
ATOM   1048 1HB  LYS A  65     -14.807  24.974   6.835  1.00  0.90           H  
ATOM   1049 2HB  LYS A  65     -15.791  26.395   6.498  1.00  0.90           H  
ATOM   1050 1HG  LYS A  65     -16.180  25.623   4.196  1.00  0.90           H  
ATOM   1051 2HG  LYS A  65     -15.104  24.247   4.448  1.00  0.90           H  
ATOM   1052 1HD  LYS A  65     -16.648  23.310   6.091  1.00  0.90           H  
ATOM   1053 2HD  LYS A  65     -17.653  24.768   6.035  1.00  0.90           H  
ATOM   1054 1HE  LYS A  65     -18.707  23.060   4.665  1.00  0.90           H  
ATOM   1055 2HE  LYS A  65     -18.078  24.331   3.599  1.00  0.90           H  
ATOM   1056 1HZ  LYS A  65     -17.579  22.148   2.745  1.00  0.90           H  
ATOM   1057 2HZ  LYS A  65     -16.175  22.914   3.116  1.00  0.90           H  
ATOM   1058 3HZ  LYS A  65     -16.765  21.741   4.107  1.00  0.90           H  
ATOM   1059  N   TRP A  66     -14.071  27.043   3.271  1.00  0.93           N  
ATOM   1060  CA  TRP A  66     -14.336  27.850   2.097  1.00  0.93           C  
ATOM   1061  C   TRP A  66     -15.087  26.903   1.147  1.00  0.93           C  
ATOM   1062  O   TRP A  66     -15.468  25.812   1.569  1.00  0.93           O  
ATOM   1063  CB  TRP A  66     -12.998  28.421   1.565  1.00  0.93           C  
ATOM   1064  CG  TRP A  66     -13.101  29.577   0.594  1.00  0.93           C  
ATOM   1065  CD1 TRP A  66     -13.210  30.887   0.947  1.00  0.93           C  
ATOM   1066  CD2 TRP A  66     -13.030  29.566  -0.852  1.00  0.93           C  
ATOM   1067  NE1 TRP A  66     -13.262  31.679  -0.171  1.00  0.93           N  
ATOM   1068  CE2 TRP A  66     -13.150  30.885  -1.277  1.00  0.93           C  
ATOM   1069  CE3 TRP A  66     -12.879  28.573  -1.793  1.00  0.93           C  
ATOM   1070  CZ2 TRP A  66     -13.141  31.222  -2.611  1.00  0.93           C  
ATOM   1071  CZ3 TRP A  66     -12.851  28.917  -3.136  1.00  0.93           C  
ATOM   1072  CH2 TRP A  66     -12.982  30.203  -3.529  1.00  0.93           C  
ATOM   1073  H   TRP A  66     -13.711  26.107   3.095  1.00  0.93           H  
ATOM   1074  HA  TRP A  66     -14.993  28.678   2.360  1.00  0.93           H  
ATOM   1075 1HB  TRP A  66     -12.387  28.745   2.412  1.00  0.93           H  
ATOM   1076 2HB  TRP A  66     -12.445  27.619   1.071  1.00  0.93           H  
ATOM   1077  HD1 TRP A  66     -13.268  31.249   1.972  1.00  0.93           H  
ATOM   1078  HE1 TRP A  66     -13.359  32.685  -0.186  1.00  0.93           H  
ATOM   1079  HE3 TRP A  66     -12.783  27.548  -1.483  1.00  0.93           H  
ATOM   1080  HZ2 TRP A  66     -13.245  32.251  -2.949  1.00  0.93           H  
ATOM   1081  HZ3 TRP A  66     -12.725  28.127  -3.878  1.00  0.93           H  
ATOM   1082  HH2 TRP A  66     -12.961  30.436  -4.595  1.00  0.93           H  
ATOM   1083  N   ASP A  67     -15.419  27.339  -0.057  1.00  0.92           N  
ATOM   1084  CA  ASP A  67     -16.283  26.548  -0.942  1.00  0.92           C  
ATOM   1085  C   ASP A  67     -15.903  25.066  -1.073  1.00  0.92           C  
ATOM   1086  O   ASP A  67     -14.738  24.708  -1.236  1.00  0.92           O  
ATOM   1087  CB  ASP A  67     -16.301  27.171  -2.334  1.00  0.92           C  
ATOM   1088  CG  ASP A  67     -17.018  28.519  -2.374  1.00  0.92           C  
ATOM   1089  OD1 ASP A  67     -17.618  28.889  -1.387  1.00  0.92           O  
ATOM   1090  OD2 ASP A  67     -16.958  29.164  -3.392  1.00  0.92           O  
ATOM   1091  H   ASP A  67     -15.081  28.238  -0.369  1.00  0.92           H  
ATOM   1092  HA  ASP A  67     -17.294  26.593  -0.538  1.00  0.92           H  
ATOM   1093 1HB  ASP A  67     -15.290  27.295  -2.694  1.00  0.92           H  
ATOM   1094 2HB  ASP A  67     -16.805  26.491  -3.022  1.00  0.92           H  
ATOM   1095  N   GLY A  68     -16.919  24.202  -1.043  1.00  0.88           N  
ATOM   1096  CA  GLY A  68     -16.711  22.762  -1.171  1.00  0.88           C  
ATOM   1097  C   GLY A  68     -15.847  22.215  -0.042  1.00  0.88           C  
ATOM   1098  O   GLY A  68     -16.160  22.398   1.143  1.00  0.88           O  
ATOM   1099  H   GLY A  68     -17.856  24.558  -0.912  1.00  0.88           H  
ATOM   1100 1HA  GLY A  68     -17.675  22.253  -1.173  1.00  0.88           H  
ATOM   1101 2HA  GLY A  68     -16.237  22.550  -2.128  1.00  0.88           H  
ATOM   1102  N   ASP A  69     -14.771  21.528  -0.423  1.00  0.83           N  
ATOM   1103  CA  ASP A  69     -13.829  20.923   0.514  1.00  0.83           C  
ATOM   1104  C   ASP A  69     -12.559  21.759   0.635  1.00  0.83           C  
ATOM   1105  O   ASP A  69     -11.514  21.276   1.092  1.00  0.83           O  
ATOM   1106  CB  ASP A  69     -13.493  19.502   0.076  1.00  0.83           C  
ATOM   1107  CG  ASP A  69     -14.690  18.575   0.155  1.00  0.83           C  
ATOM   1108  OD1 ASP A  69     -15.406  18.646   1.126  1.00  0.83           O  
ATOM   1109  OD2 ASP A  69     -14.895  17.819  -0.764  1.00  0.83           O  
ATOM   1110  H   ASP A  69     -14.589  21.433  -1.413  1.00  0.83           H  
ATOM   1111  HA  ASP A  69     -14.297  20.879   1.496  1.00  0.83           H  
ATOM   1112 1HB  ASP A  69     -13.134  19.514  -0.951  1.00  0.83           H  
ATOM   1113 2HB  ASP A  69     -12.692  19.102   0.702  1.00  0.83           H  
ATOM   1114  N   LEU A  70     -12.647  23.009   0.184  1.00  0.77           N  
ATOM   1115  CA  LEU A  70     -11.534  23.934   0.243  1.00  0.77           C  
ATOM   1116  C   LEU A  70     -11.484  24.681   1.569  1.00  0.77           C  
ATOM   1117  O   LEU A  70     -12.523  24.999   2.154  1.00  0.77           O  
ATOM   1118  CB  LEU A  70     -11.657  24.945  -0.891  1.00  0.77           C  
ATOM   1119  CG  LEU A  70     -11.628  24.384  -2.315  1.00  0.77           C  
ATOM   1120  CD1 LEU A  70     -11.943  25.454  -3.298  1.00  0.77           C  
ATOM   1121  CD2 LEU A  70     -10.281  23.858  -2.572  1.00  0.77           C  
ATOM   1122  H   LEU A  70     -13.523  23.363  -0.208  1.00  0.77           H  
ATOM   1123  HA  LEU A  70     -10.621  23.378   0.125  1.00  0.77           H  
ATOM   1124 1HB  LEU A  70     -12.565  25.495  -0.750  1.00  0.77           H  
ATOM   1125 2HB  LEU A  70     -10.840  25.627  -0.799  1.00  0.77           H  
ATOM   1126  HG  LEU A  70     -12.369  23.590  -2.416  1.00  0.77           H  
ATOM   1127 1HD1 LEU A  70     -11.908  25.052  -4.308  1.00  0.77           H  
ATOM   1128 2HD1 LEU A  70     -12.943  25.832  -3.095  1.00  0.77           H  
ATOM   1129 3HD1 LEU A  70     -11.214  26.260  -3.210  1.00  0.77           H  
ATOM   1130 1HD2 LEU A  70     -10.222  23.445  -3.578  1.00  0.77           H  
ATOM   1131 2HD2 LEU A  70      -9.544  24.650  -2.460  1.00  0.77           H  
ATOM   1132 3HD2 LEU A  70     -10.109  23.106  -1.860  1.00  0.77           H  
ATOM   1133  N   TYR A  71     -10.271  24.967   2.022  1.00  0.73           N  
ATOM   1134  CA  TYR A  71     -10.023  25.744   3.223  1.00  0.73           C  
ATOM   1135  C   TYR A  71      -9.100  26.900   2.922  1.00  0.73           C  
ATOM   1136  O   TYR A  71      -8.155  26.756   2.150  1.00  0.73           O  
ATOM   1137  CB  TYR A  71      -9.389  24.866   4.296  1.00  0.73           C  
ATOM   1138  CG  TYR A  71     -10.273  23.771   4.775  1.00  0.73           C  
ATOM   1139  CD1 TYR A  71     -10.354  22.591   4.068  1.00  0.73           C  
ATOM   1140  CD2 TYR A  71     -10.994  23.938   5.940  1.00  0.73           C  
ATOM   1141  CE1 TYR A  71     -11.165  21.580   4.513  1.00  0.73           C  
ATOM   1142  CE2 TYR A  71     -11.808  22.928   6.394  1.00  0.73           C  
ATOM   1143  CZ  TYR A  71     -11.895  21.748   5.682  1.00  0.73           C  
ATOM   1144  OH  TYR A  71     -12.706  20.727   6.127  1.00  0.73           O  
ATOM   1145  H   TYR A  71      -9.478  24.611   1.505  1.00  0.73           H  
ATOM   1146  HA  TYR A  71     -10.967  26.146   3.584  1.00  0.73           H  
ATOM   1147 1HB  TYR A  71      -8.464  24.422   3.916  1.00  0.73           H  
ATOM   1148 2HB  TYR A  71      -9.137  25.491   5.146  1.00  0.73           H  
ATOM   1149  HD1 TYR A  71      -9.780  22.463   3.148  1.00  0.73           H  
ATOM   1150  HD2 TYR A  71     -10.914  24.873   6.497  1.00  0.73           H  
ATOM   1151  HE1 TYR A  71     -11.233  20.649   3.948  1.00  0.73           H  
ATOM   1152  HE2 TYR A  71     -12.379  23.058   7.313  1.00  0.73           H  
ATOM   1153  HH  TYR A  71     -12.547  19.944   5.592  1.00  0.73           H  
ATOM   1154  N   LYS A  72      -9.344  28.031   3.563  1.00  0.72           N  
ATOM   1155  CA  LYS A  72      -8.517  29.214   3.380  1.00  0.72           C  
ATOM   1156  C   LYS A  72      -7.677  29.482   4.596  1.00  0.72           C  
ATOM   1157  O   LYS A  72      -8.163  29.395   5.719  1.00  0.72           O  
ATOM   1158  CB  LYS A  72      -9.360  30.444   3.052  1.00  0.72           C  
ATOM   1159  CG  LYS A  72      -8.534  31.700   2.863  1.00  0.72           C  
ATOM   1160  CD  LYS A  72      -9.291  32.809   2.188  1.00  0.72           C  
ATOM   1161  CE  LYS A  72     -10.521  33.222   2.954  1.00  0.72           C  
ATOM   1162  NZ  LYS A  72     -11.037  34.516   2.458  1.00  0.72           N  
ATOM   1163  H   LYS A  72     -10.135  28.062   4.200  1.00  0.72           H  
ATOM   1164  HA  LYS A  72      -7.838  29.043   2.553  1.00  0.72           H  
ATOM   1165 1HB  LYS A  72      -9.961  30.266   2.165  1.00  0.72           H  
ATOM   1166 2HB  LYS A  72     -10.051  30.629   3.864  1.00  0.72           H  
ATOM   1167 1HG  LYS A  72      -8.209  32.057   3.834  1.00  0.72           H  
ATOM   1168 2HG  LYS A  72      -7.646  31.464   2.271  1.00  0.72           H  
ATOM   1169 1HD  LYS A  72      -8.636  33.672   2.072  1.00  0.72           H  
ATOM   1170 2HD  LYS A  72      -9.600  32.473   1.198  1.00  0.72           H  
ATOM   1171 1HE  LYS A  72     -11.280  32.461   2.795  1.00  0.72           H  
ATOM   1172 2HE  LYS A  72     -10.312  33.296   4.022  1.00  0.72           H  
ATOM   1173 1HZ  LYS A  72     -11.886  34.766   2.944  1.00  0.72           H  
ATOM   1174 2HZ  LYS A  72     -10.342  35.226   2.615  1.00  0.72           H  
ATOM   1175 3HZ  LYS A  72     -11.207  34.453   1.452  1.00  0.72           H  
ATOM   1176  N   SER A  73      -6.406  29.790   4.380  1.00  0.72           N  
ATOM   1177  CA  SER A  73      -5.523  30.075   5.494  1.00  0.72           C  
ATOM   1178  C   SER A  73      -5.921  31.358   6.209  1.00  0.72           C  
ATOM   1179  O   SER A  73      -6.493  32.263   5.605  1.00  0.72           O  
ATOM   1180  CB  SER A  73      -4.096  30.183   4.981  1.00  0.72           C  
ATOM   1181  OG  SER A  73      -3.916  31.300   4.166  1.00  0.72           O  
ATOM   1182  H   SER A  73      -6.051  29.796   3.425  1.00  0.72           H  
ATOM   1183  HA  SER A  73      -5.587  29.252   6.198  1.00  0.72           H  
ATOM   1184 1HB  SER A  73      -3.393  30.211   5.814  1.00  0.72           H  
ATOM   1185 2HB  SER A  73      -3.890  29.304   4.399  1.00  0.72           H  
ATOM   1186  HG  SER A  73      -3.489  31.979   4.741  1.00  0.72           H  
ATOM   1187  N   LYS A  74      -5.567  31.465   7.485  1.00  0.74           N  
ATOM   1188  CA  LYS A  74      -5.769  32.714   8.222  1.00  0.74           C  
ATOM   1189  C   LYS A  74      -4.637  33.692   7.936  1.00  0.74           C  
ATOM   1190  O   LYS A  74      -4.842  34.911   7.883  1.00  0.74           O  
ATOM   1191  CB  LYS A  74      -5.818  32.468   9.728  1.00  0.74           C  
ATOM   1192  CG  LYS A  74      -7.028  31.738  10.254  1.00  0.74           C  
ATOM   1193  CD  LYS A  74      -6.875  31.462  11.755  1.00  0.74           C  
ATOM   1194  CE  LYS A  74      -8.002  30.584  12.298  1.00  0.74           C  
ATOM   1195  NZ  LYS A  74      -7.739  30.147  13.702  1.00  0.74           N  
ATOM   1196  H   LYS A  74      -5.161  30.648   7.938  1.00  0.74           H  
ATOM   1197  HA  LYS A  74      -6.706  33.166   7.898  1.00  0.74           H  
ATOM   1198 1HB  LYS A  74      -4.952  31.890  10.015  1.00  0.74           H  
ATOM   1199 2HB  LYS A  74      -5.752  33.421  10.249  1.00  0.74           H  
ATOM   1200 1HG  LYS A  74      -7.918  32.345  10.091  1.00  0.74           H  
ATOM   1201 2HG  LYS A  74      -7.152  30.828   9.735  1.00  0.74           H  
ATOM   1202 1HD  LYS A  74      -5.925  30.981  11.949  1.00  0.74           H  
ATOM   1203 2HD  LYS A  74      -6.888  32.408  12.294  1.00  0.74           H  
ATOM   1204 1HE  LYS A  74      -8.934  31.141  12.270  1.00  0.74           H  
ATOM   1205 2HE  LYS A  74      -8.102  29.695  11.674  1.00  0.74           H  
ATOM   1206 1HZ  LYS A  74      -8.508  29.557  14.012  1.00  0.74           H  
ATOM   1207 2HZ  LYS A  74      -6.858  29.583  13.724  1.00  0.74           H  
ATOM   1208 3HZ  LYS A  74      -7.651  30.942  14.311  1.00  0.74           H  
ATOM   1209  N   THR A  75      -3.441  33.140   7.745  1.00  0.75           N  
ATOM   1210  CA  THR A  75      -2.234  33.922   7.543  1.00  0.75           C  
ATOM   1211  C   THR A  75      -1.815  33.904   6.092  1.00  0.75           C  
ATOM   1212  O   THR A  75      -2.320  33.109   5.292  1.00  0.75           O  
ATOM   1213  CB  THR A  75      -1.077  33.380   8.409  1.00  0.75           C  
ATOM   1214  OG1 THR A  75      -0.695  32.056   7.961  1.00  0.75           O  
ATOM   1215  CG2 THR A  75      -1.524  33.320   9.852  1.00  0.75           C  
ATOM   1216  H   THR A  75      -3.373  32.136   7.777  1.00  0.75           H  
ATOM   1217  HA  THR A  75      -2.431  34.956   7.827  1.00  0.75           H  
ATOM   1218  HB  THR A  75      -0.215  34.041   8.329  1.00  0.75           H  
ATOM   1219  HG1 THR A  75      -0.080  32.140   7.215  1.00  0.75           H  
ATOM   1220 1HG2 THR A  75      -0.714  32.939  10.471  1.00  0.75           H  
ATOM   1221 2HG2 THR A  75      -1.801  34.318  10.187  1.00  0.75           H  
ATOM   1222 3HG2 THR A  75      -2.380  32.666   9.934  1.00  0.75           H  
ATOM   1223  N   LYS A  76      -0.870  34.762   5.751  1.00  0.76           N  
ATOM   1224  CA  LYS A  76      -0.388  34.784   4.388  1.00  0.76           C  
ATOM   1225  C   LYS A  76       0.870  33.946   4.234  1.00  0.76           C  
ATOM   1226  O   LYS A  76       1.683  33.849   5.156  1.00  0.76           O  
ATOM   1227  CB  LYS A  76      -0.131  36.214   3.937  1.00  0.76           C  
ATOM   1228  CG  LYS A  76      -1.369  37.102   3.885  1.00  0.76           C  
ATOM   1229  CD  LYS A  76      -1.046  38.498   3.356  1.00  0.76           C  
ATOM   1230  CE  LYS A  76      -2.278  39.393   3.343  1.00  0.76           C  
ATOM   1231  NZ  LYS A  76      -1.964  40.770   2.846  1.00  0.76           N  
ATOM   1232  H   LYS A  76      -0.487  35.399   6.435  1.00  0.76           H  
ATOM   1233  HA  LYS A  76      -1.146  34.354   3.740  1.00  0.76           H  
ATOM   1234 1HB  LYS A  76       0.625  36.682   4.566  1.00  0.76           H  
ATOM   1235 2HB  LYS A  76       0.257  36.156   2.936  1.00  0.76           H  
ATOM   1236 1HG  LYS A  76      -2.090  36.650   3.226  1.00  0.76           H  
ATOM   1237 2HG  LYS A  76      -1.809  37.181   4.879  1.00  0.76           H  
ATOM   1238 1HD  LYS A  76      -0.268  38.956   3.967  1.00  0.76           H  
ATOM   1239 2HD  LYS A  76      -0.684  38.418   2.332  1.00  0.76           H  
ATOM   1240 1HE  LYS A  76      -3.036  38.948   2.700  1.00  0.76           H  
ATOM   1241 2HE  LYS A  76      -2.675  39.465   4.357  1.00  0.76           H  
ATOM   1242 1HZ  LYS A  76      -2.802  41.332   2.856  1.00  0.76           H  
ATOM   1243 2HZ  LYS A  76      -1.269  41.192   3.445  1.00  0.76           H  
ATOM   1244 3HZ  LYS A  76      -1.606  40.721   1.902  1.00  0.76           H  
ATOM   1245  N   PHE A  77       1.029  33.370   3.058  1.00  0.76           N  
ATOM   1246  CA  PHE A  77       2.203  32.610   2.667  1.00  0.76           C  
ATOM   1247  C   PHE A  77       2.999  33.387   1.640  1.00  0.76           C  
ATOM   1248  O   PHE A  77       2.451  34.211   0.900  1.00  0.76           O  
ATOM   1249  CB  PHE A  77       1.806  31.265   2.082  1.00  0.76           C  
ATOM   1250  CG  PHE A  77       1.293  30.222   3.042  1.00  0.76           C  
ATOM   1251  CD1 PHE A  77      -0.014  30.202   3.478  1.00  0.76           C  
ATOM   1252  CD2 PHE A  77       2.140  29.198   3.455  1.00  0.76           C  
ATOM   1253  CE1 PHE A  77      -0.453  29.194   4.325  1.00  0.76           C  
ATOM   1254  CE2 PHE A  77       1.694  28.190   4.288  1.00  0.76           C  
ATOM   1255  CZ  PHE A  77       0.395  28.195   4.723  1.00  0.76           C  
ATOM   1256  H   PHE A  77       0.292  33.477   2.367  1.00  0.76           H  
ATOM   1257  HA  PHE A  77       2.833  32.447   3.542  1.00  0.76           H  
ATOM   1258 1HB  PHE A  77       1.054  31.422   1.313  1.00  0.76           H  
ATOM   1259 2HB  PHE A  77       2.687  30.855   1.588  1.00  0.76           H  
ATOM   1260  HD1 PHE A  77      -0.704  30.990   3.156  1.00  0.76           H  
ATOM   1261  HD2 PHE A  77       3.174  29.199   3.096  1.00  0.76           H  
ATOM   1262  HE1 PHE A  77      -1.476  29.188   4.668  1.00  0.76           H  
ATOM   1263  HE2 PHE A  77       2.370  27.391   4.598  1.00  0.76           H  
ATOM   1264  HZ  PHE A  77       0.033  27.410   5.382  1.00  0.76           H  
ATOM   1265  N   ASP A  78       4.305  33.178   1.604  1.00  0.76           N  
ATOM   1266  CA  ASP A  78       5.094  33.846   0.581  1.00  0.76           C  
ATOM   1267  C   ASP A  78       4.887  32.987  -0.659  1.00  0.76           C  
ATOM   1268  O   ASP A  78       5.020  31.769  -0.582  1.00  0.76           O  
ATOM   1269  CB  ASP A  78       6.554  34.041   1.038  1.00  0.76           C  
ATOM   1270  CG  ASP A  78       7.429  34.928   0.108  1.00  0.76           C  
ATOM   1271  OD1 ASP A  78       7.412  34.753  -1.074  1.00  0.76           O  
ATOM   1272  OD2 ASP A  78       8.112  35.815   0.618  1.00  0.76           O  
ATOM   1273  H   ASP A  78       4.744  32.476   2.207  1.00  0.76           H  
ATOM   1274  HA  ASP A  78       4.676  34.834   0.379  1.00  0.76           H  
ATOM   1275 1HB  ASP A  78       6.548  34.504   2.024  1.00  0.76           H  
ATOM   1276 2HB  ASP A  78       7.030  33.085   1.153  1.00  0.76           H  
ATOM   1277  N   VAL A  79       4.403  33.557  -1.750  1.00  0.75           N  
ATOM   1278  CA  VAL A  79       4.113  32.720  -2.908  1.00  0.75           C  
ATOM   1279  C   VAL A  79       4.800  33.215  -4.173  1.00  0.75           C  
ATOM   1280  O   VAL A  79       5.183  34.385  -4.291  1.00  0.75           O  
ATOM   1281  CB  VAL A  79       2.580  32.640  -3.159  1.00  0.75           C  
ATOM   1282  CG1 VAL A  79       1.853  32.023  -1.947  1.00  0.75           C  
ATOM   1283  CG2 VAL A  79       2.033  34.042  -3.428  1.00  0.75           C  
ATOM   1284  H   VAL A  79       4.286  34.570  -1.799  1.00  0.75           H  
ATOM   1285  HA  VAL A  79       4.475  31.713  -2.709  1.00  0.75           H  
ATOM   1286  HB  VAL A  79       2.401  31.995  -4.019  1.00  0.75           H  
ATOM   1287 1HG1 VAL A  79       0.784  31.961  -2.151  1.00  0.75           H  
ATOM   1288 2HG1 VAL A  79       2.239  31.041  -1.762  1.00  0.75           H  
ATOM   1289 3HG1 VAL A  79       2.011  32.639  -1.074  1.00  0.75           H  
ATOM   1290 1HG2 VAL A  79       0.963  33.987  -3.620  1.00  0.75           H  
ATOM   1291 2HG2 VAL A  79       2.213  34.670  -2.554  1.00  0.75           H  
ATOM   1292 3HG2 VAL A  79       2.541  34.461  -4.296  1.00  0.75           H  
ATOM   1293  N   CYS A  80       4.924  32.319  -5.142  1.00  0.74           N  
ATOM   1294  CA  CYS A  80       5.462  32.707  -6.433  1.00  0.74           C  
ATOM   1295  C   CYS A  80       4.683  32.047  -7.527  1.00  0.74           C  
ATOM   1296  O   CYS A  80       4.514  30.826  -7.551  1.00  0.74           O  
ATOM   1297  CB  CYS A  80       6.927  32.315  -6.619  1.00  0.74           C  
ATOM   1298  SG  CYS A  80       7.603  32.870  -8.222  1.00  0.74           S  
ATOM   1299  H   CYS A  80       4.622  31.362  -4.965  1.00  0.74           H  
ATOM   1300  HA  CYS A  80       5.370  33.784  -6.543  1.00  0.74           H  
ATOM   1301 1HB  CYS A  80       7.516  32.736  -5.823  1.00  0.74           H  
ATOM   1302 2HB  CYS A  80       7.024  31.232  -6.564  1.00  0.74           H  
ATOM   1303  HG  CYS A  80       6.583  32.420  -8.965  1.00  0.74           H  
ATOM   1304  N   LYS A  81       4.184  32.858  -8.430  1.00  0.75           N  
ATOM   1305  CA  LYS A  81       3.431  32.317  -9.528  1.00  0.75           C  
ATOM   1306  C   LYS A  81       4.315  32.215 -10.740  1.00  0.75           C  
ATOM   1307  O   LYS A  81       4.988  33.174 -11.116  1.00  0.75           O  
ATOM   1308  CB  LYS A  81       2.189  33.150  -9.831  1.00  0.75           C  
ATOM   1309  CG  LYS A  81       1.378  32.572 -10.994  1.00  0.75           C  
ATOM   1310  CD  LYS A  81       0.045  33.281 -11.226  1.00  0.75           C  
ATOM   1311  CE  LYS A  81       0.244  34.732 -11.692  1.00  0.75           C  
ATOM   1312  NZ  LYS A  81      -1.025  35.328 -12.193  1.00  0.75           N  
ATOM   1313  H   LYS A  81       4.348  33.862  -8.356  1.00  0.75           H  
ATOM   1314  HA  LYS A  81       3.105  31.310  -9.278  1.00  0.75           H  
ATOM   1315 1HB  LYS A  81       1.543  33.183  -8.952  1.00  0.75           H  
ATOM   1316 2HB  LYS A  81       2.470  34.166 -10.076  1.00  0.75           H  
ATOM   1317 1HG  LYS A  81       1.973  32.628 -11.895  1.00  0.75           H  
ATOM   1318 2HG  LYS A  81       1.181  31.517 -10.790  1.00  0.75           H  
ATOM   1319 1HD  LYS A  81      -0.521  32.742 -11.986  1.00  0.75           H  
ATOM   1320 2HD  LYS A  81      -0.530  33.284 -10.300  1.00  0.75           H  
ATOM   1321 1HE  LYS A  81       0.589  35.322 -10.841  1.00  0.75           H  
ATOM   1322 2HE  LYS A  81       0.995  34.777 -12.475  1.00  0.75           H  
ATOM   1323 1HZ  LYS A  81      -0.881  36.307 -12.454  1.00  0.75           H  
ATOM   1324 2HZ  LYS A  81      -1.362  34.819 -12.985  1.00  0.75           H  
ATOM   1325 3HZ  LYS A  81      -1.721  35.313 -11.466  1.00  0.75           H  
ATOM   1326  N   CYS A  82       4.338  31.039 -11.329  1.00  0.78           N  
ATOM   1327  CA  CYS A  82       5.095  30.812 -12.533  1.00  0.78           C  
ATOM   1328  C   CYS A  82       4.103  30.674 -13.675  1.00  0.78           C  
ATOM   1329  O   CYS A  82       3.188  29.848 -13.604  1.00  0.78           O  
ATOM   1330  CB  CYS A  82       5.940  29.557 -12.368  1.00  0.78           C  
ATOM   1331  SG  CYS A  82       7.143  29.677 -11.012  1.00  0.78           S  
ATOM   1332  H   CYS A  82       3.811  30.260 -10.937  1.00  0.78           H  
ATOM   1333  HA  CYS A  82       5.746  31.661 -12.722  1.00  0.78           H  
ATOM   1334 1HB  CYS A  82       5.283  28.709 -12.156  1.00  0.78           H  
ATOM   1335 2HB  CYS A  82       6.456  29.341 -13.286  1.00  0.78           H  
ATOM   1336  N   THR A  83       4.256  31.482 -14.723  1.00  0.85           N  
ATOM   1337  CA  THR A  83       3.303  31.416 -15.835  1.00  0.85           C  
ATOM   1338  C   THR A  83       3.977  31.001 -17.129  1.00  0.85           C  
ATOM   1339  O   THR A  83       5.128  31.348 -17.365  1.00  0.85           O  
ATOM   1340  CB  THR A  83       2.643  32.782 -16.045  1.00  0.85           C  
ATOM   1341  OG1 THR A  83       3.647  33.723 -16.408  1.00  0.85           O  
ATOM   1342  CG2 THR A  83       1.979  33.243 -14.766  1.00  0.85           C  
ATOM   1343  H   THR A  83       5.013  32.168 -14.713  1.00  0.85           H  
ATOM   1344  HA  THR A  83       2.532  30.682 -15.608  1.00  0.85           H  
ATOM   1345  HB  THR A  83       1.904  32.710 -16.844  1.00  0.85           H  
ATOM   1346  HG1 THR A  83       4.234  33.845 -15.646  1.00  0.85           H  
ATOM   1347 1HG2 THR A  83       1.524  34.217 -14.927  1.00  0.85           H  
ATOM   1348 2HG2 THR A  83       1.214  32.522 -14.472  1.00  0.85           H  
ATOM   1349 3HG2 THR A  83       2.732  33.321 -13.984  1.00  0.85           H  
ATOM   1350  N   LYS A  84       3.219  30.354 -18.013  1.00  0.95           N  
ATOM   1351  CA  LYS A  84       3.692  29.880 -19.325  1.00  0.95           C  
ATOM   1352  C   LYS A  84       4.318  30.920 -20.254  1.00  0.95           C  
ATOM   1353  O   LYS A  84       5.087  30.562 -21.136  1.00  0.95           O  
ATOM   1354  CB  LYS A  84       2.577  29.172 -20.050  1.00  0.95           C  
ATOM   1355  CG  LYS A  84       2.935  28.685 -21.431  1.00  0.95           C  
ATOM   1356  CD  LYS A  84       1.759  28.009 -22.076  1.00  0.95           C  
ATOM   1357  CE  LYS A  84       1.544  26.695 -21.452  1.00  0.95           C  
ATOM   1358  NZ  LYS A  84       0.448  25.934 -22.025  1.00  0.95           N  
ATOM   1359  H   LYS A  84       2.263  30.113 -17.738  1.00  0.95           H  
ATOM   1360  HA  LYS A  84       4.470  29.134 -19.135  1.00  0.95           H  
ATOM   1361 1HB  LYS A  84       2.285  28.296 -19.467  1.00  0.95           H  
ATOM   1362 2HB  LYS A  84       1.706  29.824 -20.121  1.00  0.95           H  
ATOM   1363 1HG  LYS A  84       3.254  29.525 -22.048  1.00  0.95           H  
ATOM   1364 2HG  LYS A  84       3.747  27.984 -21.364  1.00  0.95           H  
ATOM   1365 1HD  LYS A  84       0.865  28.621 -21.955  1.00  0.95           H  
ATOM   1366 2HD  LYS A  84       1.953  27.878 -23.129  1.00  0.95           H  
ATOM   1367 1HE  LYS A  84       2.419  26.129 -21.589  1.00  0.95           H  
ATOM   1368 2HE  LYS A  84       1.375  26.832 -20.403  1.00  0.95           H  
ATOM   1369 1HZ  LYS A  84       0.433  25.042 -21.522  1.00  0.95           H  
ATOM   1370 2HZ  LYS A  84      -0.425  26.413 -21.926  1.00  0.95           H  
ATOM   1371 3HZ  LYS A  84       0.647  25.749 -22.999  1.00  0.95           H  
ATOM   1372  N   LEU A  85       3.865  32.167 -20.191  1.00  1.08           N  
ATOM   1373  CA  LEU A  85       4.420  33.224 -21.043  1.00  1.08           C  
ATOM   1374  C   LEU A  85       4.290  32.932 -22.545  1.00  1.08           C  
ATOM   1375  O   LEU A  85       5.186  33.264 -23.324  1.00  1.08           O  
ATOM   1376  CB  LEU A  85       5.924  33.390 -20.702  1.00  1.08           C  
ATOM   1377  CG  LEU A  85       6.691  34.501 -21.376  1.00  1.08           C  
ATOM   1378  CD1 LEU A  85       6.112  35.843 -20.941  1.00  1.08           C  
ATOM   1379  CD2 LEU A  85       8.163  34.363 -20.992  1.00  1.08           C  
ATOM   1380  H   LEU A  85       3.190  32.399 -19.479  1.00  1.08           H  
ATOM   1381  HA  LEU A  85       3.893  34.151 -20.822  1.00  1.08           H  
ATOM   1382 1HB  LEU A  85       6.013  33.540 -19.625  1.00  1.08           H  
ATOM   1383 2HB  LEU A  85       6.459  32.476 -20.949  1.00  1.08           H  
ATOM   1384  HG  LEU A  85       6.591  34.423 -22.459  1.00  1.08           H  
ATOM   1385 1HD1 LEU A  85       6.662  36.651 -21.422  1.00  1.08           H  
ATOM   1386 2HD1 LEU A  85       5.062  35.896 -21.230  1.00  1.08           H  
ATOM   1387 3HD1 LEU A  85       6.197  35.937 -19.862  1.00  1.08           H  
ATOM   1388 1HD2 LEU A  85       8.746  35.151 -21.468  1.00  1.08           H  
ATOM   1389 2HD2 LEU A  85       8.275  34.431 -19.917  1.00  1.08           H  
ATOM   1390 3HD2 LEU A  85       8.529  33.391 -21.328  1.00  1.08           H  
ATOM   1391  N   GLY A  86       3.163  32.359 -22.968  1.00  1.25           N  
ATOM   1392  CA  GLY A  86       2.981  32.066 -24.386  1.00  1.25           C  
ATOM   1393  C   GLY A  86       2.026  30.904 -24.636  1.00  1.25           C  
ATOM   1394  O   GLY A  86       1.201  30.557 -23.790  1.00  1.25           O  
ATOM   1395  H   GLY A  86       2.451  32.108 -22.301  1.00  1.25           H  
ATOM   1396 1HA  GLY A  86       2.610  32.957 -24.891  1.00  1.25           H  
ATOM   1397 2HA  GLY A  86       3.949  31.833 -24.828  1.00  1.25           H  
ATOM   1398  N   ASP A  87       2.109  30.335 -25.839  1.00  1.42           N  
ATOM   1399  CA  ASP A  87       1.258  29.216 -26.241  1.00  1.42           C  
ATOM   1400  C   ASP A  87       2.113  28.010 -26.608  1.00  1.42           C  
ATOM   1401  O   ASP A  87       2.800  28.002 -27.630  1.00  1.42           O  
ATOM   1402  CB  ASP A  87       0.333  29.575 -27.416  1.00  1.42           C  
ATOM   1403  CG  ASP A  87      -0.699  28.409 -27.840  1.00  1.42           C  
ATOM   1404  OD1 ASP A  87      -0.663  27.307 -27.295  1.00  1.42           O  
ATOM   1405  OD2 ASP A  87      -1.507  28.660 -28.703  1.00  1.42           O  
ATOM   1406  H   ASP A  87       2.800  30.679 -26.492  1.00  1.42           H  
ATOM   1407  HA  ASP A  87       0.630  28.936 -25.396  1.00  1.42           H  
ATOM   1408 1HB  ASP A  87      -0.244  30.464 -27.158  1.00  1.42           H  
ATOM   1409 2HB  ASP A  87       0.940  29.825 -28.286  1.00  1.42           H  
ATOM   1410  N   SER A  88       2.089  27.018 -25.737  1.00  1.56           N  
ATOM   1411  CA  SER A  88       2.841  25.786 -25.896  1.00  1.56           C  
ATOM   1412  C   SER A  88       2.078  24.652 -25.265  1.00  1.56           C  
ATOM   1413  O   SER A  88       1.438  24.796 -24.218  1.00  1.56           O  
ATOM   1414  CB  SER A  88       4.214  25.834 -25.272  1.00  1.56           C  
ATOM   1415  OG  SER A  88       4.850  24.573 -25.423  1.00  1.56           O  
ATOM   1416  H   SER A  88       1.487  27.128 -24.942  1.00  1.56           H  
ATOM   1417  HA  SER A  88       2.949  25.578 -26.961  1.00  1.56           H  
ATOM   1418 1HB  SER A  88       4.814  26.611 -25.744  1.00  1.56           H  
ATOM   1419 2HB  SER A  88       4.128  26.078 -24.209  1.00  1.56           H  
ATOM   1420  HG  SER A  88       5.649  24.612 -24.873  1.00  1.56           H  
ATOM   1421  N   LYS A  89       2.122  23.526 -25.944  1.00  1.61           N  
ATOM   1422  CA  LYS A  89       1.463  22.317 -25.510  1.00  1.61           C  
ATOM   1423  C   LYS A  89       2.503  21.213 -25.373  1.00  1.61           C  
ATOM   1424  O   LYS A  89       2.169  20.030 -25.293  1.00  1.61           O  
ATOM   1425  CB  LYS A  89       0.363  21.995 -26.518  1.00  1.61           C  
ATOM   1426  CG  LYS A  89      -0.712  23.145 -26.620  1.00  1.61           C  
ATOM   1427  CD  LYS A  89      -1.778  22.882 -27.677  1.00  1.61           C  
ATOM   1428  CE  LYS A  89      -2.888  23.991 -27.698  1.00  1.61           C  
ATOM   1429  NZ  LYS A  89      -2.426  25.344 -28.287  1.00  1.61           N  
ATOM   1430  H   LYS A  89       2.651  23.509 -26.804  1.00  1.61           H  
ATOM   1431  HA  LYS A  89       1.015  22.481 -24.529  1.00  1.61           H  
ATOM   1432 1HB  LYS A  89       0.802  21.840 -27.504  1.00  1.61           H  
ATOM   1433 2HB  LYS A  89      -0.142  21.074 -26.229  1.00  1.61           H  
ATOM   1434 1HG  LYS A  89      -1.197  23.272 -25.652  1.00  1.61           H  
ATOM   1435 2HG  LYS A  89      -0.223  24.086 -26.878  1.00  1.61           H  
ATOM   1436 1HD  LYS A  89      -1.307  22.844 -28.660  1.00  1.61           H  
ATOM   1437 2HD  LYS A  89      -2.249  21.919 -27.483  1.00  1.61           H  
ATOM   1438 1HE  LYS A  89      -3.716  23.620 -28.299  1.00  1.61           H  
ATOM   1439 2HE  LYS A  89      -3.239  24.158 -26.680  1.00  1.61           H  
ATOM   1440 1HZ  LYS A  89      -3.195  25.993 -28.283  1.00  1.61           H  
ATOM   1441 2HZ  LYS A  89      -1.657  25.802 -27.766  1.00  1.61           H  
ATOM   1442 3HZ  LYS A  89      -2.119  25.217 -29.233  1.00  1.61           H  
ATOM   1443  N   THR A  90       3.772  21.632 -25.390  1.00  1.54           N  
ATOM   1444  CA  THR A  90       4.929  20.743 -25.345  1.00  1.54           C  
ATOM   1445  C   THR A  90       6.004  21.263 -24.393  1.00  1.54           C  
ATOM   1446  O   THR A  90       5.750  22.169 -23.601  1.00  1.54           O  
ATOM   1447  CB  THR A  90       5.505  20.548 -26.773  1.00  1.54           C  
ATOM   1448  OG1 THR A  90       6.509  19.514 -26.763  1.00  1.54           O  
ATOM   1449  CG2 THR A  90       6.099  21.853 -27.304  1.00  1.54           C  
ATOM   1450  H   THR A  90       3.959  22.637 -25.427  1.00  1.54           H  
ATOM   1451  HA  THR A  90       4.605  19.771 -24.970  1.00  1.54           H  
ATOM   1452  HB  THR A  90       4.695  20.234 -27.432  1.00  1.54           H  
ATOM   1453  HG1 THR A  90       7.339  19.871 -26.415  1.00  1.54           H  
ATOM   1454 1HG2 THR A  90       6.479  21.693 -28.312  1.00  1.54           H  
ATOM   1455 2HG2 THR A  90       5.324  22.618 -27.326  1.00  1.54           H  
ATOM   1456 3HG2 THR A  90       6.913  22.191 -26.667  1.00  1.54           H  
ATOM   1457  N   ALA A  91       7.198  20.680 -24.480  1.00  1.37           N  
ATOM   1458  CA  ALA A  91       8.296  21.026 -23.592  1.00  1.37           C  
ATOM   1459  C   ALA A  91       9.640  20.913 -24.312  1.00  1.37           C  
ATOM   1460  O   ALA A  91       9.724  20.194 -25.308  1.00  1.37           O  
ATOM   1461  CB  ALA A  91       8.289  20.103 -22.398  1.00  1.37           C  
ATOM   1462  H   ALA A  91       7.298  19.966 -25.181  1.00  1.37           H  
ATOM   1463  HA  ALA A  91       8.127  22.037 -23.264  1.00  1.37           H  
ATOM   1464 1HB  ALA A  91       9.073  20.363 -21.700  1.00  1.37           H  
ATOM   1465 2HB  ALA A  91       7.348  20.190 -21.918  1.00  1.37           H  
ATOM   1466 3HB  ALA A  91       8.428  19.076 -22.728  1.00  1.37           H  
ATOM   1467  N   PRO A  92      10.699  21.610 -23.840  1.00  1.16           N  
ATOM   1468  CA  PRO A  92      10.852  22.551 -22.717  1.00  1.16           C  
ATOM   1469  C   PRO A  92       9.946  23.752 -22.845  1.00  1.16           C  
ATOM   1470  O   PRO A  92       9.551  24.117 -23.952  1.00  1.16           O  
ATOM   1471  CB  PRO A  92      12.315  22.971 -22.809  1.00  1.16           C  
ATOM   1472  CG  PRO A  92      12.986  21.840 -23.556  1.00  1.16           C  
ATOM   1473  CD  PRO A  92      11.949  21.373 -24.552  1.00  1.16           C  
ATOM   1474  HA  PRO A  92      10.665  22.028 -21.769  1.00  1.16           H  
ATOM   1475 1HB  PRO A  92      12.393  23.935 -23.335  1.00  1.16           H  
ATOM   1476 2HB  PRO A  92      12.727  23.123 -21.801  1.00  1.16           H  
ATOM   1477 1HG  PRO A  92      13.903  22.202 -24.041  1.00  1.16           H  
ATOM   1478 2HG  PRO A  92      13.287  21.048 -22.855  1.00  1.16           H  
ATOM   1479 1HD  PRO A  92      11.979  21.980 -25.468  1.00  1.16           H  
ATOM   1480 2HD  PRO A  92      12.068  20.300 -24.765  1.00  1.16           H  
ATOM   1481  N   CYS A  93       9.588  24.343 -21.717  1.00  0.97           N  
ATOM   1482  CA  CYS A  93       8.663  25.463 -21.722  1.00  0.97           C  
ATOM   1483  C   CYS A  93       9.161  26.563 -20.801  1.00  0.97           C  
ATOM   1484  O   CYS A  93       9.547  26.305 -19.662  1.00  0.97           O  
ATOM   1485  CB  CYS A  93       7.299  24.955 -21.275  1.00  0.97           C  
ATOM   1486  SG  CYS A  93       5.966  26.131 -21.261  1.00  0.97           S  
ATOM   1487  H   CYS A  93       9.951  24.009 -20.835  1.00  0.97           H  
ATOM   1488  HA  CYS A  93       8.583  25.858 -22.734  1.00  0.97           H  
ATOM   1489 1HB  CYS A  93       7.010  24.134 -21.934  1.00  0.97           H  
ATOM   1490 2HB  CYS A  93       7.389  24.540 -20.272  1.00  0.97           H  
ATOM   1491  N   GLU A  94       9.209  27.782 -21.328  1.00  0.83           N  
ATOM   1492  CA  GLU A  94       9.688  28.940 -20.581  1.00  0.83           C  
ATOM   1493  C   GLU A  94       8.613  29.509 -19.675  1.00  0.83           C  
ATOM   1494  O   GLU A  94       7.492  29.722 -20.106  1.00  0.83           O  
ATOM   1495  CB  GLU A  94      10.156  30.037 -21.545  1.00  0.83           C  
ATOM   1496  CG  GLU A  94      10.792  31.260 -20.869  1.00  0.83           C  
ATOM   1497  CD  GLU A  94      11.281  32.301 -21.858  1.00  0.83           C  
ATOM   1498  OE1 GLU A  94      11.067  32.123 -23.034  1.00  0.83           O  
ATOM   1499  OE2 GLU A  94      11.871  33.267 -21.435  1.00  0.83           O  
ATOM   1500  H   GLU A  94       8.879  27.915 -22.273  1.00  0.83           H  
ATOM   1501  HA  GLU A  94      10.528  28.628 -19.958  1.00  0.83           H  
ATOM   1502 1HB  GLU A  94      10.884  29.621 -22.242  1.00  0.83           H  
ATOM   1503 2HB  GLU A  94       9.304  30.389 -22.129  1.00  0.83           H  
ATOM   1504 1HG  GLU A  94      10.056  31.723 -20.211  1.00  0.83           H  
ATOM   1505 2HG  GLU A  94      11.624  30.927 -20.252  1.00  0.83           H  
ATOM   1506  N   TYR A  95       8.970  29.777 -18.435  1.00  0.73           N  
ATOM   1507  CA  TYR A  95       8.073  30.382 -17.469  1.00  0.73           C  
ATOM   1508  C   TYR A  95       8.529  31.745 -16.962  1.00  0.73           C  
ATOM   1509  O   TYR A  95       9.723  32.014 -16.883  1.00  0.73           O  
ATOM   1510  CB  TYR A  95       7.864  29.442 -16.285  1.00  0.73           C  
ATOM   1511  CG  TYR A  95       6.992  28.263 -16.561  1.00  0.73           C  
ATOM   1512  CD1 TYR A  95       7.451  27.131 -17.192  1.00  0.73           C  
ATOM   1513  CD2 TYR A  95       5.697  28.331 -16.131  1.00  0.73           C  
ATOM   1514  CE1 TYR A  95       6.577  26.093 -17.401  1.00  0.73           C  
ATOM   1515  CE2 TYR A  95       4.831  27.319 -16.325  1.00  0.73           C  
ATOM   1516  CZ  TYR A  95       5.251  26.204 -16.951  1.00  0.73           C  
ATOM   1517  OH  TYR A  95       4.366  25.193 -17.129  1.00  0.73           O  
ATOM   1518  H   TYR A  95       9.900  29.526 -18.135  1.00  0.73           H  
ATOM   1519  HA  TYR A  95       7.131  30.517 -17.974  1.00  0.73           H  
ATOM   1520 1HB  TYR A  95       8.829  29.075 -15.935  1.00  0.73           H  
ATOM   1521 2HB  TYR A  95       7.416  30.006 -15.466  1.00  0.73           H  
ATOM   1522  HD1 TYR A  95       8.485  27.063 -17.529  1.00  0.73           H  
ATOM   1523  HD2 TYR A  95       5.368  29.212 -15.629  1.00  0.73           H  
ATOM   1524  HE1 TYR A  95       6.912  25.197 -17.906  1.00  0.73           H  
ATOM   1525  HE2 TYR A  95       3.796  27.400 -15.976  1.00  0.73           H  
ATOM   1526  HH  TYR A  95       3.489  25.589 -17.339  1.00  0.73           H  
ATOM   1527  N   LYS A  96       7.564  32.589 -16.593  1.00  0.69           N  
ATOM   1528  CA  LYS A  96       7.853  33.894 -15.981  1.00  0.69           C  
ATOM   1529  C   LYS A  96       7.399  33.934 -14.525  1.00  0.69           C  
ATOM   1530  O   LYS A  96       6.279  33.514 -14.217  1.00  0.69           O  
ATOM   1531  CB  LYS A  96       7.209  35.028 -16.772  1.00  0.69           C  
ATOM   1532  CG  LYS A  96       7.475  36.417 -16.222  1.00  0.69           C  
ATOM   1533  CD  LYS A  96       6.888  37.495 -17.128  1.00  0.69           C  
ATOM   1534  CE  LYS A  96       7.150  38.884 -16.564  1.00  0.69           C  
ATOM   1535  NZ  LYS A  96       6.602  39.957 -17.443  1.00  0.69           N  
ATOM   1536  H   LYS A  96       6.602  32.289 -16.747  1.00  0.69           H  
ATOM   1537  HA  LYS A  96       8.926  34.044 -15.996  1.00  0.69           H  
ATOM   1538 1HB  LYS A  96       7.582  35.009 -17.786  1.00  0.69           H  
ATOM   1539 2HB  LYS A  96       6.131  34.879 -16.818  1.00  0.69           H  
ATOM   1540 1HG  LYS A  96       7.046  36.509 -15.220  1.00  0.69           H  
ATOM   1541 2HG  LYS A  96       8.557  36.565 -16.142  1.00  0.69           H  
ATOM   1542 1HD  LYS A  96       7.354  37.424 -18.111  1.00  0.69           H  
ATOM   1543 2HD  LYS A  96       5.818  37.340 -17.243  1.00  0.69           H  
ATOM   1544 1HE  LYS A  96       6.693  38.962 -15.579  1.00  0.69           H  
ATOM   1545 2HE  LYS A  96       8.227  39.025 -16.462  1.00  0.69           H  
ATOM   1546 1HZ  LYS A  96       6.800  40.861 -17.037  1.00  0.69           H  
ATOM   1547 2HZ  LYS A  96       7.033  39.897 -18.356  1.00  0.69           H  
ATOM   1548 3HZ  LYS A  96       5.604  39.842 -17.536  1.00  0.69           H  
ATOM   1549  N   ALA A  97       8.286  34.383 -13.627  1.00  0.69           N  
ATOM   1550  CA  ALA A  97       7.985  34.423 -12.187  1.00  0.69           C  
ATOM   1551  C   ALA A  97       7.364  35.726 -11.687  1.00  0.69           C  
ATOM   1552  O   ALA A  97       7.854  36.818 -11.986  1.00  0.69           O  
ATOM   1553  CB  ALA A  97       9.259  34.226 -11.391  1.00  0.69           C  
ATOM   1554  H   ALA A  97       9.195  34.712 -13.972  1.00  0.69           H  
ATOM   1555  HA  ALA A  97       7.294  33.611 -11.975  1.00  0.69           H  
ATOM   1556 1HB  ALA A  97       9.037  34.216 -10.339  1.00  0.69           H  
ATOM   1557 2HB  ALA A  97       9.733  33.317 -11.664  1.00  0.69           H  
ATOM   1558 3HB  ALA A  97       9.928  35.051 -11.610  1.00  0.69           H  
ATOM   1559  N   PHE A  98       6.353  35.590 -10.824  1.00  0.72           N  
ATOM   1560  CA  PHE A  98       5.730  36.717 -10.137  1.00  0.72           C  
ATOM   1561  C   PHE A  98       5.672  36.482  -8.623  1.00  0.72           C  
ATOM   1562  O   PHE A  98       4.949  35.604  -8.144  1.00  0.72           O  
ATOM   1563  CB  PHE A  98       4.311  36.930 -10.650  1.00  0.72           C  
ATOM   1564  CG  PHE A  98       4.217  37.226 -12.105  1.00  0.72           C  
ATOM   1565  CD1 PHE A  98       4.183  36.196 -13.031  1.00  0.72           C  
ATOM   1566  CD2 PHE A  98       4.141  38.530 -12.558  1.00  0.72           C  
ATOM   1567  CE1 PHE A  98       4.082  36.474 -14.369  1.00  0.72           C  
ATOM   1568  CE2 PHE A  98       4.035  38.802 -13.900  1.00  0.72           C  
ATOM   1569  CZ  PHE A  98       4.004  37.769 -14.805  1.00  0.72           C  
ATOM   1570  H   PHE A  98       5.972  34.659 -10.680  1.00  0.72           H  
ATOM   1571  HA  PHE A  98       6.320  37.614 -10.327  1.00  0.72           H  
ATOM   1572 1HB  PHE A  98       3.728  36.042 -10.456  1.00  0.72           H  
ATOM   1573 2HB  PHE A  98       3.849  37.750 -10.104  1.00  0.72           H  
ATOM   1574  HD1 PHE A  98       4.243  35.156 -12.688  1.00  0.72           H  
ATOM   1575  HD2 PHE A  98       4.163  39.346 -11.835  1.00  0.72           H  
ATOM   1576  HE1 PHE A  98       4.062  35.673 -15.081  1.00  0.72           H  
ATOM   1577  HE2 PHE A  98       3.973  39.834 -14.244  1.00  0.72           H  
ATOM   1578  HZ  PHE A  98       3.917  37.977 -15.866  1.00  0.72           H  
ATOM   1579  N   LYS A  99       6.440  37.254  -7.863  1.00  0.76           N  
ATOM   1580  CA  LYS A  99       6.473  37.094  -6.404  1.00  0.76           C  
ATOM   1581  C   LYS A  99       5.347  37.873  -5.726  1.00  0.76           C  
ATOM   1582  O   LYS A  99       5.078  39.016  -6.102  1.00  0.76           O  
ATOM   1583  CB  LYS A  99       7.811  37.531  -5.818  1.00  0.76           C  
ATOM   1584  CG  LYS A  99       7.938  37.237  -4.320  1.00  0.76           C  
ATOM   1585  CD  LYS A  99       9.277  37.660  -3.743  1.00  0.76           C  
ATOM   1586  CE  LYS A  99       9.413  37.117  -2.328  1.00  0.76           C  
ATOM   1587  NZ  LYS A  99       8.412  37.656  -1.395  1.00  0.76           N  
ATOM   1588  H   LYS A  99       7.018  37.960  -8.298  1.00  0.76           H  
ATOM   1589  HA  LYS A  99       6.330  36.039  -6.166  1.00  0.76           H  
ATOM   1590 1HB  LYS A  99       8.622  37.013  -6.333  1.00  0.76           H  
ATOM   1591 2HB  LYS A  99       7.946  38.601  -5.969  1.00  0.76           H  
ATOM   1592 1HG  LYS A  99       7.168  37.779  -3.774  1.00  0.76           H  
ATOM   1593 2HG  LYS A  99       7.788  36.165  -4.137  1.00  0.76           H  
ATOM   1594 1HD  LYS A  99      10.087  37.281  -4.363  1.00  0.76           H  
ATOM   1595 2HD  LYS A  99       9.337  38.747  -3.714  1.00  0.76           H  
ATOM   1596 1HE  LYS A  99       9.269  36.049  -2.372  1.00  0.76           H  
ATOM   1597 2HE  LYS A  99      10.408  37.330  -1.945  1.00  0.76           H  
ATOM   1598 1HZ  LYS A  99       8.540  37.192  -0.485  1.00  0.76           H  
ATOM   1599 2HZ  LYS A  99       8.495  38.647  -1.296  1.00  0.76           H  
ATOM   1600 3HZ  LYS A  99       7.486  37.418  -1.735  1.00  0.76           H  
ATOM   1601  N   ASP A 100       4.708  37.266  -4.723  1.00  0.79           N  
ATOM   1602  CA  ASP A 100       3.648  37.934  -3.968  1.00  0.79           C  
ATOM   1603  C   ASP A 100       3.498  37.355  -2.556  1.00  0.79           C  
ATOM   1604  O   ASP A 100       4.175  36.399  -2.183  1.00  0.79           O  
ATOM   1605  CB  ASP A 100       2.319  37.767  -4.713  1.00  0.79           C  
ATOM   1606  CG  ASP A 100       1.282  38.885  -4.482  1.00  0.79           C  
ATOM   1607  OD1 ASP A 100       1.378  39.594  -3.512  1.00  0.79           O  
ATOM   1608  OD2 ASP A 100       0.372  38.979  -5.297  1.00  0.79           O  
ATOM   1609  H   ASP A 100       4.956  36.303  -4.489  1.00  0.79           H  
ATOM   1610  HA  ASP A 100       3.893  38.993  -3.886  1.00  0.79           H  
ATOM   1611 1HB  ASP A 100       2.523  37.697  -5.781  1.00  0.79           H  
ATOM   1612 2HB  ASP A 100       1.867  36.829  -4.408  1.00  0.79           H  
ATOM   1613  N   THR A 101       2.626  37.959  -1.764  1.00  0.80           N  
ATOM   1614  CA  THR A 101       2.313  37.436  -0.433  1.00  0.80           C  
ATOM   1615  C   THR A 101       0.797  37.284  -0.334  1.00  0.80           C  
ATOM   1616  O   THR A 101       0.057  38.250  -0.526  1.00  0.80           O  
ATOM   1617  CB  THR A 101       2.866  38.349   0.675  1.00  0.80           C  
ATOM   1618  OG1 THR A 101       4.290  38.470   0.539  1.00  0.80           O  
ATOM   1619  CG2 THR A 101       2.556  37.768   2.015  1.00  0.80           C  
ATOM   1620  H   THR A 101       2.127  38.770  -2.139  1.00  0.80           H  
ATOM   1621  HA  THR A 101       2.755  36.446  -0.321  1.00  0.80           H  
ATOM   1622  HB  THR A 101       2.415  39.337   0.595  1.00  0.80           H  
ATOM   1623  HG1 THR A 101       4.684  37.590   0.555  1.00  0.80           H  
ATOM   1624 1HG2 THR A 101       2.946  38.413   2.800  1.00  0.80           H  
ATOM   1625 2HG2 THR A 101       1.505  37.700   2.098  1.00  0.80           H  
ATOM   1626 3HG2 THR A 101       3.001  36.775   2.103  1.00  0.80           H  
ATOM   1627  N   ALA A 102       0.315  36.084  -0.022  1.00  0.80           N  
ATOM   1628  CA  ALA A 102      -1.133  35.890  -0.048  1.00  0.80           C  
ATOM   1629  C   ALA A 102      -1.612  34.727   0.791  1.00  0.80           C  
ATOM   1630  O   ALA A 102      -0.881  33.768   1.025  1.00  0.80           O  
ATOM   1631  CB  ALA A 102      -1.588  35.662  -1.487  1.00  0.80           C  
ATOM   1632  H   ALA A 102       0.956  35.320   0.199  1.00  0.80           H  
ATOM   1633  HA  ALA A 102      -1.598  36.795   0.342  1.00  0.80           H  
ATOM   1634 1HB  ALA A 102      -2.673  35.552  -1.512  1.00  0.80           H  
ATOM   1635 2HB  ALA A 102      -1.297  36.510  -2.111  1.00  0.80           H  
ATOM   1636 3HB  ALA A 102      -1.127  34.752  -1.871  1.00  0.80           H  
ATOM   1637  N   ARG A 103      -2.881  34.788   1.176  1.00  0.77           N  
ATOM   1638  CA  ARG A 103      -3.526  33.664   1.831  1.00  0.77           C  
ATOM   1639  C   ARG A 103      -3.701  32.588   0.782  1.00  0.77           C  
ATOM   1640  O   ARG A 103      -3.776  32.899  -0.409  1.00  0.77           O  
ATOM   1641  CB  ARG A 103      -4.860  34.070   2.449  1.00  0.77           C  
ATOM   1642  CG  ARG A 103      -4.717  35.064   3.614  1.00  0.77           C  
ATOM   1643  CD  ARG A 103      -5.993  35.358   4.300  1.00  0.77           C  
ATOM   1644  NE  ARG A 103      -5.784  36.182   5.494  1.00  0.77           N  
ATOM   1645  CZ  ARG A 103      -5.833  37.524   5.543  1.00  0.77           C  
ATOM   1646  NH1 ARG A 103      -6.107  38.229   4.464  1.00  0.77           N  
ATOM   1647  NH2 ARG A 103      -5.607  38.133   6.693  1.00  0.77           N  
ATOM   1648  H   ARG A 103      -3.419  35.619   0.982  1.00  0.77           H  
ATOM   1649  HA  ARG A 103      -2.883  33.277   2.620  1.00  0.77           H  
ATOM   1650 1HB  ARG A 103      -5.503  34.512   1.695  1.00  0.77           H  
ATOM   1651 2HB  ARG A 103      -5.368  33.181   2.840  1.00  0.77           H  
ATOM   1652 1HG  ARG A 103      -4.040  34.657   4.350  1.00  0.77           H  
ATOM   1653 2HG  ARG A 103      -4.323  35.999   3.237  1.00  0.77           H  
ATOM   1654 1HD  ARG A 103      -6.650  35.899   3.625  1.00  0.77           H  
ATOM   1655 2HD  ARG A 103      -6.471  34.441   4.601  1.00  0.77           H  
ATOM   1656  HE  ARG A 103      -5.550  35.691   6.371  1.00  0.77           H  
ATOM   1657 1HH1 ARG A 103      -6.282  37.759   3.587  1.00  0.77           H  
ATOM   1658 2HH1 ARG A 103      -6.148  39.236   4.515  1.00  0.77           H  
ATOM   1659 1HH2 ARG A 103      -5.398  37.583   7.523  1.00  0.77           H  
ATOM   1660 2HH2 ARG A 103      -5.644  39.137   6.751  1.00  0.77           H  
ATOM   1661  N   VAL A 104      -3.744  31.336   1.202  1.00  0.74           N  
ATOM   1662  CA  VAL A 104      -3.890  30.261   0.233  1.00  0.74           C  
ATOM   1663  C   VAL A 104      -5.150  29.469   0.511  1.00  0.74           C  
ATOM   1664  O   VAL A 104      -5.564  29.316   1.660  1.00  0.74           O  
ATOM   1665  CB  VAL A 104      -2.662  29.311   0.305  1.00  0.74           C  
ATOM   1666  CG1 VAL A 104      -1.388  30.092  -0.014  1.00  0.74           C  
ATOM   1667  CG2 VAL A 104      -2.620  28.674   1.649  1.00  0.74           C  
ATOM   1668  H   VAL A 104      -3.690  31.151   2.200  1.00  0.74           H  
ATOM   1669  HA  VAL A 104      -3.955  30.684  -0.770  1.00  0.74           H  
ATOM   1670  HB  VAL A 104      -2.752  28.532  -0.435  1.00  0.74           H  
ATOM   1671 1HG1 VAL A 104      -0.532  29.437   0.031  1.00  0.74           H  
ATOM   1672 2HG1 VAL A 104      -1.465  30.522  -1.013  1.00  0.74           H  
ATOM   1673 3HG1 VAL A 104      -1.261  30.892   0.711  1.00  0.74           H  
ATOM   1674 1HG2 VAL A 104      -1.767  28.010   1.705  1.00  0.74           H  
ATOM   1675 2HG2 VAL A 104      -2.535  29.450   2.394  1.00  0.74           H  
ATOM   1676 3HG2 VAL A 104      -3.539  28.108   1.816  1.00  0.74           H  
ATOM   1677  N   VAL A 105      -5.754  28.961  -0.552  1.00  0.72           N  
ATOM   1678  CA  VAL A 105      -6.936  28.132  -0.452  1.00  0.72           C  
ATOM   1679  C   VAL A 105      -6.644  26.743  -0.976  1.00  0.72           C  
ATOM   1680  O   VAL A 105      -6.256  26.603  -2.134  1.00  0.72           O  
ATOM   1681  CB  VAL A 105      -8.094  28.750  -1.246  1.00  0.72           C  
ATOM   1682  CG1 VAL A 105      -9.292  27.858  -1.178  1.00  0.72           C  
ATOM   1683  CG2 VAL A 105      -8.453  30.088  -0.681  1.00  0.72           C  
ATOM   1684  H   VAL A 105      -5.380  29.154  -1.467  1.00  0.72           H  
ATOM   1685  HA  VAL A 105      -7.215  28.077   0.580  1.00  0.72           H  
ATOM   1686  HB  VAL A 105      -7.801  28.855  -2.288  1.00  0.72           H  
ATOM   1687 1HG1 VAL A 105     -10.091  28.303  -1.757  1.00  0.72           H  
ATOM   1688 2HG1 VAL A 105      -9.035  26.891  -1.598  1.00  0.72           H  
ATOM   1689 3HG1 VAL A 105      -9.607  27.738  -0.140  1.00  0.72           H  
ATOM   1690 1HG2 VAL A 105      -9.281  30.511  -1.249  1.00  0.72           H  
ATOM   1691 2HG2 VAL A 105      -8.746  29.956   0.332  1.00  0.72           H  
ATOM   1692 3HG2 VAL A 105      -7.598  30.751  -0.730  1.00  0.72           H  
ATOM   1693  N   VAL A 106      -6.811  25.735  -0.131  1.00  0.70           N  
ATOM   1694  CA  VAL A 106      -6.476  24.370  -0.517  1.00  0.70           C  
ATOM   1695  C   VAL A 106      -7.576  23.362  -0.224  1.00  0.70           C  
ATOM   1696  O   VAL A 106      -8.334  23.501   0.729  1.00  0.70           O  
ATOM   1697  CB  VAL A 106      -5.208  23.908   0.249  1.00  0.70           C  
ATOM   1698  CG1 VAL A 106      -3.985  24.733  -0.120  1.00  0.70           C  
ATOM   1699  CG2 VAL A 106      -5.475  24.045   1.730  1.00  0.70           C  
ATOM   1700  H   VAL A 106      -7.175  25.942   0.799  1.00  0.70           H  
ATOM   1701  HA  VAL A 106      -6.275  24.357  -1.587  1.00  0.70           H  
ATOM   1702  HB  VAL A 106      -5.003  22.860   0.001  1.00  0.70           H  
ATOM   1703 1HG1 VAL A 106      -3.143  24.366   0.439  1.00  0.70           H  
ATOM   1704 2HG1 VAL A 106      -3.788  24.620  -1.170  1.00  0.70           H  
ATOM   1705 3HG1 VAL A 106      -4.147  25.784   0.117  1.00  0.70           H  
ATOM   1706 1HG2 VAL A 106      -4.611  23.704   2.306  1.00  0.70           H  
ATOM   1707 2HG2 VAL A 106      -5.680  25.085   1.952  1.00  0.70           H  
ATOM   1708 3HG2 VAL A 106      -6.333  23.456   1.985  1.00  0.70           H  
ATOM   1709  N   GLN A 107      -7.634  22.312  -1.032  1.00  0.70           N  
ATOM   1710  CA  GLN A 107      -8.549  21.204  -0.795  1.00  0.70           C  
ATOM   1711  C   GLN A 107      -7.897  20.297   0.161  1.00  0.70           C  
ATOM   1712  O   GLN A 107      -6.709  20.005  -0.011  1.00  0.70           O  
ATOM   1713  CB  GLN A 107      -8.882  20.425  -2.057  1.00  0.70           C  
ATOM   1714  CG  GLN A 107      -9.896  19.279  -1.856  1.00  0.70           C  
ATOM   1715  CD  GLN A 107     -10.266  18.614  -3.178  1.00  0.70           C  
ATOM   1716  OE1 GLN A 107     -10.516  19.339  -4.149  1.00  0.70           O  
ATOM   1717  NE2 GLN A 107     -10.301  17.267  -3.258  1.00  0.70           N  
ATOM   1718  H   GLN A 107      -7.000  22.272  -1.819  1.00  0.70           H  
ATOM   1719  HA  GLN A 107      -9.460  21.560  -0.334  1.00  0.70           H  
ATOM   1720 1HB  GLN A 107      -9.247  21.088  -2.834  1.00  0.70           H  
ATOM   1721 2HB  GLN A 107      -7.977  19.972  -2.413  1.00  0.70           H  
ATOM   1722 1HG  GLN A 107      -9.464  18.518  -1.204  1.00  0.70           H  
ATOM   1723 2HG  GLN A 107     -10.795  19.686  -1.402  1.00  0.70           H  
ATOM   1724 1HE2 GLN A 107     -10.538  16.830  -4.125  1.00  0.70           H  
ATOM   1725 2HE2 GLN A 107     -10.091  16.641  -2.465  1.00  0.70           H  
ATOM   1726  N   CYS A 108      -8.649  19.855   1.154  1.00  0.71           N  
ATOM   1727  CA  CYS A 108      -8.075  18.947   2.120  1.00  0.71           C  
ATOM   1728  C   CYS A 108      -8.873  17.673   2.282  1.00  0.71           C  
ATOM   1729  O   CYS A 108     -10.106  17.685   2.188  1.00  0.71           O  
ATOM   1730  CB  CYS A 108      -8.004  19.628   3.453  1.00  0.71           C  
ATOM   1731  SG  CYS A 108      -7.141  21.175   3.367  1.00  0.71           S  
ATOM   1732  H   CYS A 108      -9.619  20.176   1.231  1.00  0.71           H  
ATOM   1733  HA  CYS A 108      -7.077  18.691   1.788  1.00  0.71           H  
ATOM   1734 1HB  CYS A 108      -8.999  19.802   3.833  1.00  0.71           H  
ATOM   1735 2HB  CYS A 108      -7.490  18.964   4.150  1.00  0.71           H  
ATOM   1736  N   GLU A 109      -8.166  16.583   2.558  1.00  0.72           N  
ATOM   1737  CA  GLU A 109      -8.785  15.289   2.805  1.00  0.72           C  
ATOM   1738  C   GLU A 109      -8.181  14.682   4.070  1.00  0.72           C  
ATOM   1739  O   GLU A 109      -6.963  14.525   4.183  1.00  0.72           O  
ATOM   1740  CB  GLU A 109      -8.607  14.386   1.578  1.00  0.72           C  
ATOM   1741  CG  GLU A 109      -9.256  14.988   0.305  1.00  0.72           C  
ATOM   1742  CD  GLU A 109      -9.155  14.159  -0.924  1.00  0.72           C  
ATOM   1743  OE1 GLU A 109      -8.610  13.081  -0.865  1.00  0.72           O  
ATOM   1744  OE2 GLU A 109      -9.590  14.634  -1.959  1.00  0.72           O  
ATOM   1745  H   GLU A 109      -7.154  16.676   2.605  1.00  0.72           H  
ATOM   1746  HA  GLU A 109      -9.853  15.432   2.974  1.00  0.72           H  
ATOM   1747 1HB  GLU A 109      -7.547  14.229   1.389  1.00  0.72           H  
ATOM   1748 2HB  GLU A 109      -9.059  13.413   1.770  1.00  0.72           H  
ATOM   1749 1HG  GLU A 109     -10.309  15.180   0.511  1.00  0.72           H  
ATOM   1750 2HG  GLU A 109      -8.787  15.942   0.104  1.00  0.72           H  
ATOM   1751  N   ASP A 110      -9.038  14.406   5.048  1.00  0.72           N  
ATOM   1752  CA  ASP A 110      -8.638  13.880   6.358  1.00  0.72           C  
ATOM   1753  C   ASP A 110      -7.573  14.758   7.031  1.00  0.72           C  
ATOM   1754  O   ASP A 110      -6.695  14.267   7.738  1.00  0.72           O  
ATOM   1755  CB  ASP A 110      -8.120  12.443   6.225  1.00  0.72           C  
ATOM   1756  CG  ASP A 110      -9.196  11.480   5.715  1.00  0.72           C  
ATOM   1757  OD1 ASP A 110     -10.349  11.850   5.738  1.00  0.72           O  
ATOM   1758  OD2 ASP A 110      -8.858  10.393   5.310  1.00  0.72           O  
ATOM   1759  H   ASP A 110     -10.020  14.563   4.873  1.00  0.72           H  
ATOM   1760  HA  ASP A 110      -9.517  13.867   7.003  1.00  0.72           H  
ATOM   1761 1HB  ASP A 110      -7.263  12.412   5.551  1.00  0.72           H  
ATOM   1762 2HB  ASP A 110      -7.777  12.095   7.200  1.00  0.72           H  
ATOM   1763  N   GLY A 111      -7.683  16.069   6.818  1.00  0.72           N  
ATOM   1764  CA  GLY A 111      -6.792  17.074   7.397  1.00  0.72           C  
ATOM   1765  C   GLY A 111      -5.571  17.400   6.528  1.00  0.72           C  
ATOM   1766  O   GLY A 111      -4.840  18.344   6.821  1.00  0.72           O  
ATOM   1767  H   GLY A 111      -8.431  16.383   6.219  1.00  0.72           H  
ATOM   1768 1HA  GLY A 111      -7.359  17.990   7.571  1.00  0.72           H  
ATOM   1769 2HA  GLY A 111      -6.456  16.730   8.373  1.00  0.72           H  
ATOM   1770  N   TRP A 112      -5.286  16.585   5.516  1.00  0.71           N  
ATOM   1771  CA  TRP A 112      -4.143  16.854   4.653  1.00  0.71           C  
ATOM   1772  C   TRP A 112      -4.494  17.627   3.389  1.00  0.71           C  
ATOM   1773  O   TRP A 112      -5.455  17.282   2.715  1.00  0.71           O  
ATOM   1774  CB  TRP A 112      -3.428  15.590   4.248  1.00  0.71           C  
ATOM   1775  CG  TRP A 112      -2.576  15.008   5.304  1.00  0.71           C  
ATOM   1776  CD1 TRP A 112      -2.257  15.563   6.502  1.00  0.71           C  
ATOM   1777  CD2 TRP A 112      -1.871  13.755   5.241  1.00  0.71           C  
ATOM   1778  NE1 TRP A 112      -1.407  14.736   7.190  1.00  0.71           N  
ATOM   1779  CE2 TRP A 112      -1.153  13.632   6.427  1.00  0.71           C  
ATOM   1780  CE3 TRP A 112      -1.785  12.744   4.281  1.00  0.71           C  
ATOM   1781  CZ2 TRP A 112      -0.350  12.539   6.683  1.00  0.71           C  
ATOM   1782  CZ3 TRP A 112      -0.979  11.649   4.534  1.00  0.71           C  
ATOM   1783  CH2 TRP A 112      -0.278  11.549   5.705  1.00  0.71           C  
ATOM   1784  H   TRP A 112      -5.884  15.786   5.304  1.00  0.71           H  
ATOM   1785  HA  TRP A 112      -3.431  17.400   5.253  1.00  0.71           H  
ATOM   1786 1HB  TRP A 112      -4.164  14.840   3.951  1.00  0.71           H  
ATOM   1787 2HB  TRP A 112      -2.827  15.803   3.390  1.00  0.71           H  
ATOM   1788  HD1 TRP A 112      -2.621  16.527   6.861  1.00  0.71           H  
ATOM   1789  HE1 TRP A 112      -1.025  14.908   8.103  1.00  0.71           H  
ATOM   1790  HE3 TRP A 112      -2.341  12.821   3.350  1.00  0.71           H  
ATOM   1791  HZ2 TRP A 112       0.216  12.439   7.610  1.00  0.71           H  
ATOM   1792  HZ3 TRP A 112      -0.917  10.867   3.780  1.00  0.71           H  
ATOM   1793  HH2 TRP A 112       0.349  10.674   5.875  1.00  0.71           H  
ATOM   1794  N   PRO A 113      -3.770  18.682   3.026  1.00  0.69           N  
ATOM   1795  CA  PRO A 113      -3.930  19.366   1.766  1.00  0.69           C  
ATOM   1796  C   PRO A 113      -3.702  18.384   0.619  1.00  0.69           C  
ATOM   1797  O   PRO A 113      -2.755  17.599   0.678  1.00  0.69           O  
ATOM   1798  CB  PRO A 113      -2.802  20.377   1.820  1.00  0.69           C  
ATOM   1799  CG  PRO A 113      -2.536  20.614   3.263  1.00  0.69           C  
ATOM   1800  CD  PRO A 113      -2.800  19.288   3.930  1.00  0.69           C  
ATOM   1801  HA  PRO A 113      -4.915  19.844   1.709  1.00  0.69           H  
ATOM   1802 1HB  PRO A 113      -1.958  19.923   1.352  1.00  0.69           H  
ATOM   1803 2HB  PRO A 113      -3.073  21.283   1.262  1.00  0.69           H  
ATOM   1804 1HG  PRO A 113      -1.502  20.913   3.385  1.00  0.69           H  
ATOM   1805 2HG  PRO A 113      -3.137  21.445   3.642  1.00  0.69           H  
ATOM   1806 1HD  PRO A 113      -1.911  18.689   4.003  1.00  0.69           H  
ATOM   1807 2HD  PRO A 113      -3.258  19.488   4.907  1.00  0.69           H  
ATOM   1808  N   VAL A 114      -4.519  18.455  -0.423  1.00  0.69           N  
ATOM   1809  CA  VAL A 114      -4.336  17.609  -1.598  1.00  0.69           C  
ATOM   1810  C   VAL A 114      -4.315  18.411  -2.915  1.00  0.69           C  
ATOM   1811  O   VAL A 114      -3.800  17.931  -3.928  1.00  0.69           O  
ATOM   1812  CB  VAL A 114      -5.443  16.535  -1.679  1.00  0.69           C  
ATOM   1813  CG1 VAL A 114      -5.399  15.624  -0.446  1.00  0.69           C  
ATOM   1814  CG2 VAL A 114      -6.804  17.179  -1.805  1.00  0.69           C  
ATOM   1815  H   VAL A 114      -5.293  19.093  -0.373  1.00  0.69           H  
ATOM   1816  HA  VAL A 114      -3.377  17.097  -1.501  1.00  0.69           H  
ATOM   1817  HB  VAL A 114      -5.254  15.917  -2.549  1.00  0.69           H  
ATOM   1818 1HG1 VAL A 114      -6.164  14.853  -0.542  1.00  0.69           H  
ATOM   1819 2HG1 VAL A 114      -4.422  15.159  -0.361  1.00  0.69           H  
ATOM   1820 3HG1 VAL A 114      -5.594  16.207   0.446  1.00  0.69           H  
ATOM   1821 1HG2 VAL A 114      -7.558  16.407  -1.884  1.00  0.69           H  
ATOM   1822 2HG2 VAL A 114      -6.995  17.774  -0.931  1.00  0.69           H  
ATOM   1823 3HG2 VAL A 114      -6.844  17.801  -2.690  1.00  0.69           H  
ATOM   1824  N   HIS A 115      -4.863  19.635  -2.903  1.00  0.72           N  
ATOM   1825  CA  HIS A 115      -4.935  20.451  -4.132  1.00  0.72           C  
ATOM   1826  C   HIS A 115      -4.968  21.954  -3.880  1.00  0.72           C  
ATOM   1827  O   HIS A 115      -5.743  22.444  -3.064  1.00  0.72           O  
ATOM   1828  CB  HIS A 115      -6.179  20.086  -4.959  1.00  0.72           C  
ATOM   1829  CG  HIS A 115      -6.319  20.874  -6.234  1.00  0.72           C  
ATOM   1830  ND1 HIS A 115      -5.577  20.616  -7.365  1.00  0.72           N  
ATOM   1831  CD2 HIS A 115      -7.113  21.933  -6.535  1.00  0.72           C  
ATOM   1832  CE1 HIS A 115      -5.910  21.483  -8.311  1.00  0.72           C  
ATOM   1833  NE2 HIS A 115      -6.839  22.290  -7.831  1.00  0.72           N  
ATOM   1834  H   HIS A 115      -5.278  19.967  -2.034  1.00  0.72           H  
ATOM   1835  HA  HIS A 115      -4.059  20.248  -4.746  1.00  0.72           H  
ATOM   1836 1HB  HIS A 115      -6.153  19.024  -5.209  1.00  0.72           H  
ATOM   1837 2HB  HIS A 115      -7.065  20.260  -4.384  1.00  0.72           H  
ATOM   1838  HD2 HIS A 115      -7.830  22.416  -5.868  1.00  0.72           H  
ATOM   1839  HE1 HIS A 115      -5.487  21.527  -9.314  1.00  0.72           H  
ATOM   1840  HE2 HIS A 115      -7.278  23.053  -8.327  1.00  0.72           H  
ATOM   1841  N   PHE A 116      -4.140  22.713  -4.596  1.00  0.82           N  
ATOM   1842  CA  PHE A 116      -4.158  24.163  -4.408  1.00  0.82           C  
ATOM   1843  C   PHE A 116      -5.104  24.876  -5.370  1.00  0.82           C  
ATOM   1844  O   PHE A 116      -4.998  24.766  -6.596  1.00  0.82           O  
ATOM   1845  CB  PHE A 116      -2.750  24.756  -4.505  1.00  0.82           C  
ATOM   1846  CG  PHE A 116      -2.724  26.244  -4.317  1.00  0.82           C  
ATOM   1847  CD1 PHE A 116      -3.405  26.823  -3.294  1.00  0.82           C  
ATOM   1848  CD2 PHE A 116      -2.020  27.063  -5.151  1.00  0.82           C  
ATOM   1849  CE1 PHE A 116      -3.413  28.173  -3.120  1.00  0.82           C  
ATOM   1850  CE2 PHE A 116      -2.036  28.439  -4.956  1.00  0.82           C  
ATOM   1851  CZ  PHE A 116      -2.735  28.980  -3.943  1.00  0.82           C  
ATOM   1852  H   PHE A 116      -3.509  22.293  -5.269  1.00  0.82           H  
ATOM   1853  HA  PHE A 116      -4.518  24.369  -3.402  1.00  0.82           H  
ATOM   1854 1HB  PHE A 116      -2.095  24.313  -3.767  1.00  0.82           H  
ATOM   1855 2HB  PHE A 116      -2.336  24.538  -5.483  1.00  0.82           H  
ATOM   1856  HD1 PHE A 116      -3.962  26.200  -2.629  1.00  0.82           H  
ATOM   1857  HD2 PHE A 116      -1.454  26.622  -5.977  1.00  0.82           H  
ATOM   1858  HE1 PHE A 116      -3.963  28.590  -2.330  1.00  0.82           H  
ATOM   1859  HE2 PHE A 116      -1.510  29.093  -5.610  1.00  0.82           H  
ATOM   1860  HZ  PHE A 116      -2.750  30.060  -3.798  1.00  0.82           H  
ATOM   1861  N   ASP A 117      -6.035  25.638  -4.812  1.00  1.03           N  
ATOM   1862  CA  ASP A 117      -6.998  26.364  -5.614  1.00  1.03           C  
ATOM   1863  C   ASP A 117      -6.351  27.664  -6.074  1.00  1.03           C  
ATOM   1864  O   ASP A 117      -6.584  28.726  -5.498  1.00  1.03           O  
ATOM   1865  CB  ASP A 117      -8.276  26.655  -4.827  1.00  1.03           C  
ATOM   1866  CG  ASP A 117      -9.421  27.198  -5.688  1.00  1.03           C  
ATOM   1867  OD1 ASP A 117      -9.378  27.006  -6.884  1.00  1.03           O  
ATOM   1868  OD2 ASP A 117     -10.315  27.818  -5.151  1.00  1.03           O  
ATOM   1869  H   ASP A 117      -6.076  25.740  -3.799  1.00  1.03           H  
ATOM   1870  HA  ASP A 117      -7.251  25.770  -6.491  1.00  1.03           H  
ATOM   1871 1HB  ASP A 117      -8.606  25.747  -4.338  1.00  1.03           H  
ATOM   1872 2HB  ASP A 117      -8.055  27.375  -4.052  1.00  1.03           H  
ATOM   1873  N   GLU A 118      -5.528  27.564  -7.109  1.00  1.40           N  
ATOM   1874  CA  GLU A 118      -4.750  28.698  -7.600  1.00  1.40           C  
ATOM   1875  C   GLU A 118      -5.607  29.886  -8.023  1.00  1.40           C  
ATOM   1876  O   GLU A 118      -5.226  31.045  -7.798  1.00  1.40           O  
ATOM   1877  CB  GLU A 118      -3.889  28.261  -8.790  1.00  1.40           C  
ATOM   1878  CG  GLU A 118      -2.746  27.363  -8.411  1.00  1.40           C  
ATOM   1879  CD  GLU A 118      -1.971  26.791  -9.534  1.00  1.40           C  
ATOM   1880  OE1 GLU A 118      -2.391  26.890 -10.654  1.00  1.40           O  
ATOM   1881  OE2 GLU A 118      -0.918  26.251  -9.260  1.00  1.40           O  
ATOM   1882  H   GLU A 118      -5.395  26.628  -7.494  1.00  1.40           H  
ATOM   1883  HA  GLU A 118      -4.097  29.031  -6.796  1.00  1.40           H  
ATOM   1884 1HB  GLU A 118      -4.509  27.732  -9.513  1.00  1.40           H  
ATOM   1885 2HB  GLU A 118      -3.479  29.140  -9.286  1.00  1.40           H  
ATOM   1886 1HG  GLU A 118      -2.073  27.953  -7.824  1.00  1.40           H  
ATOM   1887 2HG  GLU A 118      -3.131  26.552  -7.791  1.00  1.40           H  
ATOM   1888  N   SER A 119      -6.782  29.632  -8.602  1.00  2.03           N  
ATOM   1889  CA  SER A 119      -7.620  30.728  -9.096  1.00  2.03           C  
ATOM   1890  C   SER A 119      -8.447  31.388  -7.981  1.00  2.03           C  
ATOM   1891  O   SER A 119      -9.675  31.455  -8.042  1.00  2.03           O  
ATOM   1892  CB  SER A 119      -8.543  30.219 -10.191  1.00  2.03           C  
ATOM   1893  OG  SER A 119      -7.824  29.757 -11.336  1.00  2.03           O  
ATOM   1894  H   SER A 119      -7.085  28.670  -8.704  1.00  2.03           H  
ATOM   1895  HA  SER A 119      -6.967  31.490  -9.520  1.00  2.03           H  
ATOM   1896 1HB  SER A 119      -9.149  29.404  -9.789  1.00  2.03           H  
ATOM   1897 2HB  SER A 119      -9.227  31.015 -10.485  1.00  2.03           H  
ATOM   1898  HG  SER A 119      -8.497  29.400 -11.936  1.00  2.03           H  
ATOM   1899  N   TYR A 120      -7.727  31.900  -6.988  1.00  2.98           N  
ATOM   1900  CA  TYR A 120      -8.239  32.612  -5.837  1.00  2.98           C  
ATOM   1901  C   TYR A 120      -7.266  33.720  -5.544  1.00  2.98           C  
ATOM   1902  O   TYR A 120      -7.528  34.616  -4.743  1.00  2.98           O  
ATOM   1903  CB  TYR A 120      -8.383  31.730  -4.599  1.00  2.98           C  
ATOM   1904  CG  TYR A 120      -8.898  32.535  -3.421  1.00  2.98           C  
ATOM   1905  CD1 TYR A 120     -10.240  32.821  -3.321  1.00  2.98           C  
ATOM   1906  CD2 TYR A 120      -8.012  33.036  -2.472  1.00  2.98           C  
ATOM   1907  CE1 TYR A 120     -10.715  33.599  -2.279  1.00  2.98           C  
ATOM   1908  CE2 TYR A 120      -8.486  33.817  -1.426  1.00  2.98           C  
ATOM   1909  CZ  TYR A 120      -9.845  34.098  -1.335  1.00  2.98           C  
ATOM   1910  OH  TYR A 120     -10.330  34.917  -0.319  1.00  2.98           O  
ATOM   1911  H   TYR A 120      -6.719  31.802  -7.064  1.00  2.98           H  
ATOM   1912  HA  TYR A 120      -9.203  33.057  -6.083  1.00  2.98           H  
ATOM   1913 1HB  TYR A 120      -9.081  30.907  -4.798  1.00  2.98           H  
ATOM   1914 2HB  TYR A 120      -7.418  31.291  -4.334  1.00  2.98           H  
ATOM   1915  HD1 TYR A 120     -10.927  32.440  -4.075  1.00  2.98           H  
ATOM   1916  HD2 TYR A 120      -6.945  32.822  -2.555  1.00  2.98           H  
ATOM   1917  HE1 TYR A 120     -11.774  33.833  -2.212  1.00  2.98           H  
ATOM   1918  HE2 TYR A 120      -7.791  34.217  -0.688  1.00  2.98           H  
ATOM   1919  HH  TYR A 120      -9.610  35.482  -0.013  1.00  2.98           H  
ATOM   1920  N   LYS A 121      -6.105  33.630  -6.180  1.00  4.28           N  
ATOM   1921  CA  LYS A 121      -5.039  34.580  -5.896  1.00  4.28           C  
ATOM   1922  C   LYS A 121      -5.553  36.012  -6.047  1.00  4.28           C  
ATOM   1923  O   LYS A 121      -6.166  36.362  -7.065  1.00  4.28           O  
ATOM   1924  CB  LYS A 121      -3.822  34.344  -6.807  1.00  4.28           C  
ATOM   1925  CG  LYS A 121      -2.605  35.240  -6.471  1.00  4.28           C  
ATOM   1926  CD  LYS A 121      -1.366  34.946  -7.334  1.00  4.28           C  
ATOM   1927  CE  LYS A 121      -0.173  35.797  -6.852  1.00  4.28           C  
ATOM   1928  NZ  LYS A 121      -0.407  37.250  -7.100  1.00  4.28           N  
ATOM   1929  H   LYS A 121      -5.953  32.852  -6.831  1.00  4.28           H  
ATOM   1930  HA  LYS A 121      -4.723  34.446  -4.860  1.00  4.28           H  
ATOM   1931 1HB  LYS A 121      -3.512  33.299  -6.741  1.00  4.28           H  
ATOM   1932 2HB  LYS A 121      -4.101  34.539  -7.842  1.00  4.28           H  
ATOM   1933 1HG  LYS A 121      -2.871  36.280  -6.621  1.00  4.28           H  
ATOM   1934 2HG  LYS A 121      -2.339  35.110  -5.422  1.00  4.28           H  
ATOM   1935 1HD  LYS A 121      -1.109  33.887  -7.282  1.00  4.28           H  
ATOM   1936 2HD  LYS A 121      -1.578  35.210  -8.373  1.00  4.28           H  
ATOM   1937 1HE  LYS A 121      -0.041  35.645  -5.781  1.00  4.28           H  
ATOM   1938 2HE  LYS A 121       0.736  35.490  -7.370  1.00  4.28           H  
ATOM   1939 1HZ  LYS A 121       0.347  37.829  -6.746  1.00  4.28           H  
ATOM   1940 2HZ  LYS A 121      -0.539  37.440  -8.114  1.00  4.28           H  
ATOM   1941 3HZ  LYS A 121      -1.230  37.531  -6.603  1.00  4.28           H  
ATOM   1942  N   ASN A 122      -5.227  36.851  -5.052  1.00  5.81           N  
ATOM   1943  CA  ASN A 122      -5.618  38.270  -4.932  1.00  5.81           C  
ATOM   1944  C   ASN A 122      -5.431  39.135  -6.181  1.00  5.81           C  
ATOM   1945  O   ASN A 122      -6.029  40.200  -6.313  1.00  5.81           O  
ATOM   1946  CB  ASN A 122      -4.797  38.867  -3.810  1.00  5.81           C  
ATOM   1947  CG  ASN A 122      -3.308  38.659  -4.098  1.00  5.81           C  
ATOM   1948  OD1 ASN A 122      -2.904  37.490  -4.158  1.00  5.81           O  
ATOM   1949  ND2 ASN A 122      -2.532  39.703  -4.295  1.00  5.81           N  
ATOM   1950  H   ASN A 122      -4.709  36.454  -4.281  1.00  5.81           H  
ATOM   1951  HA  ASN A 122      -6.678  38.302  -4.669  1.00  5.81           H  
ATOM   1952 1HB  ASN A 122      -5.007  39.934  -3.721  1.00  5.81           H  
ATOM   1953 2HB  ASN A 122      -5.056  38.391  -2.865  1.00  5.81           H  
ATOM   1954 1HD2 ASN A 122      -1.528  39.571  -4.511  1.00  5.81           H  
ATOM   1955 2HD2 ASN A 122      -2.909  40.624  -4.244  1.00  5.81           H  
ATOM   1956  N   GLU A 123      -4.613  38.668  -7.096  1.00  7.30           N  
ATOM   1957  CA  GLU A 123      -4.285  39.332  -8.343  1.00  7.30           C  
ATOM   1958  C   GLU A 123      -5.546  39.576  -9.168  1.00  7.30           C  
ATOM   1959  O   GLU A 123      -5.621  40.527  -9.947  1.00  7.30           O  
ATOM   1960  CB  GLU A 123      -3.279  38.471  -9.096  1.00  7.30           C  
ATOM   1961  CG  GLU A 123      -2.671  39.063 -10.341  1.00  7.30           C  
ATOM   1962  CD  GLU A 123      -1.550  38.194 -10.846  1.00  7.30           C  
ATOM   1963  OE1 GLU A 123      -0.785  37.703 -10.021  1.00  7.30           O  
ATOM   1964  OE2 GLU A 123      -1.462  37.967 -12.038  1.00  7.30           O  
ATOM   1965  H   GLU A 123      -4.194  37.773  -6.909  1.00  7.30           H  
ATOM   1966  HA  GLU A 123      -3.830  40.295  -8.115  1.00  7.30           H  
ATOM   1967 1HB  GLU A 123      -2.475  38.233  -8.432  1.00  7.30           H  
ATOM   1968 2HB  GLU A 123      -3.753  37.528  -9.372  1.00  7.30           H  
ATOM   1969 1HG  GLU A 123      -3.439  39.148 -11.110  1.00  7.30           H  
ATOM   1970 2HG  GLU A 123      -2.294  40.061 -10.121  1.00  7.30           H  
ATOM   1971  N   GLY A 124      -6.527  38.684  -9.014  1.00  8.50           N  
ATOM   1972  CA  GLY A 124      -7.778  38.758  -9.753  1.00  8.50           C  
ATOM   1973  C   GLY A 124      -8.846  39.680  -9.134  1.00  8.50           C  
ATOM   1974  O   GLY A 124      -9.942  39.780  -9.692  1.00  8.50           O  
ATOM   1975  H   GLY A 124      -6.398  37.924  -8.341  1.00  8.50           H  
ATOM   1976 1HA  GLY A 124      -7.566  39.090 -10.768  1.00  8.50           H  
ATOM   1977 2HA  GLY A 124      -8.189  37.753  -9.838  1.00  8.50           H  
ATOM   1978  N   ASP A 125      -8.543  40.332  -8.001  1.00  9.36           N  
ATOM   1979  CA  ASP A 125      -9.506  41.207  -7.328  1.00  9.36           C  
ATOM   1980  C   ASP A 125      -9.185  42.688  -7.542  1.00  9.36           C  
ATOM   1981  O   ASP A 125      -9.770  43.328  -8.417  1.00  9.36           O  
ATOM   1982  OXT ASP A 125      -8.612  43.298  -6.638  1.00  9.36           O  
ATOM   1983  CB  ASP A 125      -9.559  40.915  -5.822  1.00  9.36           C  
ATOM   1984  CG  ASP A 125     -10.212  39.571  -5.455  1.00  9.36           C  
ATOM   1985  OD1 ASP A 125     -10.898  39.002  -6.271  1.00  9.36           O  
ATOM   1986  OD2 ASP A 125     -10.016  39.139  -4.347  1.00  9.36           O  
ATOM   1987  H   ASP A 125      -7.618  40.225  -7.582  1.00  9.36           H  
ATOM   1988  HA  ASP A 125     -10.494  41.015  -7.745  1.00  9.36           H  
ATOM   1989 1HB  ASP A 125      -8.537  40.915  -5.428  1.00  9.36           H  
ATOM   1990 2HB  ASP A 125     -10.101  41.714  -5.317  1.00  9.36           H  
TER    1991
ENDMDL

