REMARK ID 702411 MODEL 1 TcSYL_0134060__SWISS MODEL.pdb
PFRMAT TS
TARGET TcSYL_0134060__SWISS MODEL.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      15.924   4.044 -20.243  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.746   3.443 -19.632  1.00  0.00           C  
ATOM      3  C   MET A   1      14.143   4.342 -18.552  1.00  0.00           C  
ATOM      4  O   MET A   1      13.720   3.859 -17.493  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.113   2.082 -19.041  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.489   1.025 -20.069  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.028  -0.534 -19.319  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.514  -1.152 -18.604  1.00  0.00           C  
ATOM      9 1H   MET A   1      16.613   3.324 -20.412  1.00  0.00           H  
ATOM     10 2H   MET A   1      15.674   4.478 -21.119  1.00  0.00           H  
ATOM     11 3H   MET A   1      16.311   4.735 -19.617  1.00  0.00           H  
ATOM     12  HA  MET A   1      13.990   3.300 -20.404  1.00  0.00           H  
ATOM     13 1HB  MET A   1      15.951   2.198 -18.355  1.00  0.00           H  
ATOM     14 2HB  MET A   1      14.280   1.698 -18.474  1.00  0.00           H  
ATOM     15 1HG  MET A   1      14.629   0.822 -20.706  1.00  0.00           H  
ATOM     16 2HG  MET A   1      16.296   1.402 -20.697  1.00  0.00           H  
ATOM     17 1HE  MET A   1      14.706  -2.108 -18.118  1.00  0.00           H  
ATOM     18 2HE  MET A   1      14.153  -0.441 -17.868  1.00  0.00           H  
ATOM     19 3HE  MET A   1      13.769  -1.286 -19.389  1.00  0.00           H  
ATOM     20  N   THR A   2      14.046   5.646 -18.829  1.00  0.00           N  
ATOM     21  CA  THR A   2      13.536   6.582 -17.825  1.00  0.00           C  
ATOM     22  C   THR A   2      12.138   6.220 -17.350  1.00  0.00           C  
ATOM     23  O   THR A   2      11.861   6.261 -16.151  1.00  0.00           O  
ATOM     24  CB  THR A   2      13.520   8.026 -18.354  1.00  0.00           C  
ATOM     25  OG1 THR A   2      14.858   8.439 -18.670  1.00  0.00           O  
ATOM     26  CG2 THR A   2      12.933   8.946 -17.299  1.00  0.00           C  
ATOM     27  H   THR A   2      14.341   6.018 -19.719  1.00  0.00           H  
ATOM     28  HA  THR A   2      14.198   6.549 -16.960  1.00  0.00           H  
ATOM     29  HB  THR A   2      12.909   8.081 -19.254  1.00  0.00           H  
ATOM     30  HG1 THR A   2      14.859   9.378 -18.888  1.00  0.00           H  
ATOM     31 1HG2 THR A   2      12.916   9.968 -17.672  1.00  0.00           H  
ATOM     32 2HG2 THR A   2      11.922   8.625 -17.077  1.00  0.00           H  
ATOM     33 3HG2 THR A   2      13.534   8.899 -16.393  1.00  0.00           H  
ATOM     34  N   SER A   3      11.253   5.864 -18.277  1.00  0.00           N  
ATOM     35  CA  SER A   3       9.889   5.528 -17.900  1.00  0.00           C  
ATOM     36  C   SER A   3       9.797   4.284 -17.010  1.00  0.00           C  
ATOM     37  O   SER A   3       8.821   4.112 -16.275  1.00  0.00           O  
ATOM     38  CB  SER A   3       9.047   5.332 -19.146  1.00  0.00           C  
ATOM     39  OG  SER A   3       9.469   4.209 -19.871  1.00  0.00           O  
ATOM     40  H   SER A   3      11.527   5.840 -19.247  1.00  0.00           H  
ATOM     41  HA  SER A   3       9.479   6.369 -17.344  1.00  0.00           H  
ATOM     42 1HB  SER A   3       8.004   5.209 -18.859  1.00  0.00           H  
ATOM     43 2HB  SER A   3       9.112   6.220 -19.773  1.00  0.00           H  
ATOM     44  HG  SER A   3       9.477   3.479 -19.243  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.812   3.411 -17.040  1.00  0.00           N  
ATOM     46  CA  CYS A   4      10.755   2.223 -16.209  1.00  0.00           C  
ATOM     47  C   CYS A   4      11.129   2.634 -14.802  1.00  0.00           C  
ATOM     48  O   CYS A   4      10.553   2.164 -13.816  1.00  0.00           O  
ATOM     49  CB  CYS A   4      11.731   1.169 -16.715  1.00  0.00           C  
ATOM     50  SG  CYS A   4      11.299   0.505 -18.341  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.644   3.587 -17.593  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.743   1.821 -16.215  1.00  0.00           H  
ATOM     53 1HB  CYS A   4      12.726   1.596 -16.766  1.00  0.00           H  
ATOM     54 2HB  CYS A   4      11.769   0.341 -16.009  1.00  0.00           H  
ATOM     55  HG  CYS A   4      12.272  -0.403 -18.381  1.00  0.00           H  
ATOM     56  N   ARG A   5      12.076   3.568 -14.714  1.00  0.00           N  
ATOM     57  CA  ARG A   5      12.529   4.051 -13.424  1.00  0.00           C  
ATOM     58  C   ARG A   5      11.416   4.848 -12.754  1.00  0.00           C  
ATOM     59  O   ARG A   5      11.165   4.694 -11.554  1.00  0.00           O  
ATOM     60  CB  ARG A   5      13.765   4.915 -13.603  1.00  0.00           C  
ATOM     61  CG  ARG A   5      15.011   4.146 -14.040  1.00  0.00           C  
ATOM     62  CD  ARG A   5      16.159   5.053 -14.307  1.00  0.00           C  
ATOM     63  NE  ARG A   5      17.343   4.319 -14.727  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      18.469   4.885 -15.205  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      18.553   6.192 -15.325  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      19.491   4.124 -15.557  1.00  0.00           N  
ATOM     67  H   ARG A   5      12.514   3.916 -15.571  1.00  0.00           H  
ATOM     68  HA  ARG A   5      12.780   3.195 -12.797  1.00  0.00           H  
ATOM     69 1HB  ARG A   5      13.571   5.679 -14.351  1.00  0.00           H  
ATOM     70 2HB  ARG A   5      13.995   5.423 -12.668  1.00  0.00           H  
ATOM     71 1HG  ARG A   5      15.298   3.440 -13.263  1.00  0.00           H  
ATOM     72 2HG  ARG A   5      14.785   3.604 -14.962  1.00  0.00           H  
ATOM     73 1HD  ARG A   5      15.888   5.749 -15.101  1.00  0.00           H  
ATOM     74 2HD  ARG A   5      16.403   5.609 -13.403  1.00  0.00           H  
ATOM     75  HE  ARG A   5      17.321   3.310 -14.650  1.00  0.00           H  
ATOM     76 1HH1 ARG A   5      17.772   6.776 -15.059  1.00  0.00           H  
ATOM     77 2HH1 ARG A   5      19.398   6.613 -15.684  1.00  0.00           H  
ATOM     78 1HH2 ARG A   5      19.429   3.119 -15.465  1.00  0.00           H  
ATOM     79 2HH2 ARG A   5      20.335   4.546 -15.916  1.00  0.00           H  
ATOM     80  N   LEU A   6      10.704   5.657 -13.550  1.00  0.00           N  
ATOM     81  CA  LEU A   6       9.608   6.449 -13.017  1.00  0.00           C  
ATOM     82  C   LEU A   6       8.485   5.548 -12.544  1.00  0.00           C  
ATOM     83  O   LEU A   6       7.946   5.749 -11.455  1.00  0.00           O  
ATOM     84  CB  LEU A   6       9.083   7.411 -14.079  1.00  0.00           C  
ATOM     85  CG  LEU A   6      10.038   8.538 -14.469  1.00  0.00           C  
ATOM     86  CD1 LEU A   6       9.461   9.293 -15.650  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      10.253   9.447 -13.280  1.00  0.00           C  
ATOM     88  H   LEU A   6      10.965   5.747 -14.532  1.00  0.00           H  
ATOM     89  HA  LEU A   6       9.975   7.023 -12.168  1.00  0.00           H  
ATOM     90 1HB  LEU A   6       8.861   6.839 -14.977  1.00  0.00           H  
ATOM     91 2HB  LEU A   6       8.159   7.860 -13.720  1.00  0.00           H  
ATOM     92  HG  LEU A   6      10.991   8.117 -14.767  1.00  0.00           H  
ATOM     93 1HD1 LEU A   6      10.143  10.092 -15.939  1.00  0.00           H  
ATOM     94 2HD1 LEU A   6       9.328   8.612 -16.486  1.00  0.00           H  
ATOM     95 3HD1 LEU A   6       8.499   9.720 -15.373  1.00  0.00           H  
ATOM     96 1HD2 LEU A   6      10.941  10.246 -13.556  1.00  0.00           H  
ATOM     97 2HD2 LEU A   6       9.300   9.877 -12.972  1.00  0.00           H  
ATOM     98 3HD2 LEU A   6      10.676   8.871 -12.457  1.00  0.00           H  
ATOM     99  N   LEU A   7       8.176   4.499 -13.313  1.00  0.00           N  
ATOM    100  CA  LEU A   7       7.144   3.579 -12.883  1.00  0.00           C  
ATOM    101  C   LEU A   7       7.520   2.929 -11.579  1.00  0.00           C  
ATOM    102  O   LEU A   7       6.705   2.858 -10.662  1.00  0.00           O  
ATOM    103  CB  LEU A   7       6.874   2.486 -13.906  1.00  0.00           C  
ATOM    104  CG  LEU A   7       5.857   1.453 -13.422  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       4.531   2.147 -13.131  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       5.693   0.369 -14.464  1.00  0.00           C  
ATOM    107  H   LEU A   7       8.624   4.355 -14.219  1.00  0.00           H  
ATOM    108  HA  LEU A   7       6.225   4.141 -12.733  1.00  0.00           H  
ATOM    109 1HB  LEU A   7       6.505   2.942 -14.824  1.00  0.00           H  
ATOM    110 2HB  LEU A   7       7.812   1.973 -14.127  1.00  0.00           H  
ATOM    111  HG  LEU A   7       6.216   1.010 -12.502  1.00  0.00           H  
ATOM    112 1HD1 LEU A   7       3.811   1.414 -12.768  1.00  0.00           H  
ATOM    113 2HD1 LEU A   7       4.683   2.914 -12.370  1.00  0.00           H  
ATOM    114 3HD1 LEU A   7       4.155   2.608 -14.042  1.00  0.00           H  
ATOM    115 1HD2 LEU A   7       4.975  -0.371 -14.108  1.00  0.00           H  
ATOM    116 2HD2 LEU A   7       5.332   0.810 -15.394  1.00  0.00           H  
ATOM    117 3HD2 LEU A   7       6.656  -0.111 -14.639  1.00  0.00           H  
ATOM    118  N   CYS A   8       8.749   2.430 -11.487  1.00  0.00           N  
ATOM    119  CA  CYS A   8       9.154   1.755 -10.275  1.00  0.00           C  
ATOM    120  C   CYS A   8       9.038   2.701  -9.090  1.00  0.00           C  
ATOM    121  O   CYS A   8       8.542   2.319  -8.028  1.00  0.00           O  
ATOM    122  CB  CYS A   8      10.587   1.269 -10.415  1.00  0.00           C  
ATOM    123  SG  CYS A   8      10.762  -0.058 -11.626  1.00  0.00           S  
ATOM    124  H   CYS A   8       9.401   2.501 -12.270  1.00  0.00           H  
ATOM    125  HA  CYS A   8       8.501   0.901 -10.115  1.00  0.00           H  
ATOM    126 1HB  CYS A   8      11.225   2.099 -10.726  1.00  0.00           H  
ATOM    127 2HB  CYS A   8      10.949   0.910  -9.455  1.00  0.00           H  
ATOM    128  HG  CYS A   8      10.557   0.748 -12.703  1.00  0.00           H  
ATOM    129  N   ALA A   9       9.444   3.964  -9.267  1.00  0.00           N  
ATOM    130  CA  ALA A   9       9.334   4.913  -8.172  1.00  0.00           C  
ATOM    131  C   ALA A   9       7.883   5.082  -7.750  1.00  0.00           C  
ATOM    132  O   ALA A   9       7.578   5.091  -6.556  1.00  0.00           O  
ATOM    133  CB  ALA A   9       9.900   6.258  -8.586  1.00  0.00           C  
ATOM    134  H   ALA A   9       9.859   4.256 -10.153  1.00  0.00           H  
ATOM    135  HA  ALA A   9       9.895   4.523  -7.324  1.00  0.00           H  
ATOM    136 1HB  ALA A   9       9.828   6.956  -7.755  1.00  0.00           H  
ATOM    137 2HB  ALA A   9      10.944   6.136  -8.876  1.00  0.00           H  
ATOM    138 3HB  ALA A   9       9.333   6.641  -9.434  1.00  0.00           H  
ATOM    139  N   LEU A  10       6.979   5.156  -8.728  1.00  0.00           N  
ATOM    140  CA  LEU A  10       5.568   5.325  -8.432  1.00  0.00           C  
ATOM    141  C   LEU A  10       4.990   4.110  -7.729  1.00  0.00           C  
ATOM    142  O   LEU A  10       4.181   4.252  -6.810  1.00  0.00           O  
ATOM    143  CB  LEU A  10       4.805   5.606  -9.721  1.00  0.00           C  
ATOM    144  CG  LEU A  10       5.107   6.962 -10.354  1.00  0.00           C  
ATOM    145  CD1 LEU A  10       4.454   7.030 -11.722  1.00  0.00           C  
ATOM    146  CD2 LEU A  10       4.606   8.061  -9.433  1.00  0.00           C  
ATOM    147  H   LEU A  10       7.287   5.135  -9.702  1.00  0.00           H  
ATOM    148  HA  LEU A  10       5.461   6.184  -7.775  1.00  0.00           H  
ATOM    149 1HB  LEU A  10       5.060   4.837 -10.447  1.00  0.00           H  
ATOM    150 2HB  LEU A  10       3.739   5.553  -9.520  1.00  0.00           H  
ATOM    151  HG  LEU A  10       6.175   7.075 -10.483  1.00  0.00           H  
ATOM    152 1HD1 LEU A  10       4.675   7.992 -12.182  1.00  0.00           H  
ATOM    153 2HD1 LEU A  10       4.849   6.229 -12.348  1.00  0.00           H  
ATOM    154 3HD1 LEU A  10       3.377   6.914 -11.618  1.00  0.00           H  
ATOM    155 1HD2 LEU A  10       4.826   9.033  -9.875  1.00  0.00           H  
ATOM    156 2HD2 LEU A  10       3.530   7.959  -9.294  1.00  0.00           H  
ATOM    157 3HD2 LEU A  10       5.105   7.981  -8.470  1.00  0.00           H  
ATOM    158  N   LEU A  11       5.422   2.914  -8.129  1.00  0.00           N  
ATOM    159  CA  LEU A  11       4.926   1.701  -7.499  1.00  0.00           C  
ATOM    160  C   LEU A  11       5.365   1.664  -6.043  1.00  0.00           C  
ATOM    161  O   LEU A  11       4.572   1.345  -5.156  1.00  0.00           O  
ATOM    162  CB  LEU A  11       5.441   0.473  -8.254  1.00  0.00           C  
ATOM    163  CG  LEU A  11       4.868   0.292  -9.675  1.00  0.00           C  
ATOM    164  CD1 LEU A  11       5.601  -0.838 -10.378  1.00  0.00           C  
ATOM    165  CD2 LEU A  11       3.390   0.020  -9.592  1.00  0.00           C  
ATOM    166  H   LEU A  11       6.084   2.853  -8.903  1.00  0.00           H  
ATOM    167  HA  LEU A  11       3.838   1.708  -7.537  1.00  0.00           H  
ATOM    168 1HB  LEU A  11       6.525   0.560  -8.344  1.00  0.00           H  
ATOM    169 2HB  LEU A  11       5.213  -0.419  -7.675  1.00  0.00           H  
ATOM    170  HG  LEU A  11       5.020   1.195 -10.241  1.00  0.00           H  
ATOM    171 1HD1 LEU A  11       5.203  -0.958 -11.385  1.00  0.00           H  
ATOM    172 2HD1 LEU A  11       6.661  -0.603 -10.435  1.00  0.00           H  
ATOM    173 3HD1 LEU A  11       5.463  -1.762  -9.822  1.00  0.00           H  
ATOM    174 1HD2 LEU A  11       2.988  -0.096 -10.599  1.00  0.00           H  
ATOM    175 2HD2 LEU A  11       3.218  -0.893  -9.024  1.00  0.00           H  
ATOM    176 3HD2 LEU A  11       2.896   0.856  -9.096  1.00  0.00           H  
ATOM    177  N   VAL A  12       6.607   2.074  -5.780  1.00  0.00           N  
ATOM    178  CA  VAL A  12       7.089   2.110  -4.410  1.00  0.00           C  
ATOM    179  C   VAL A  12       6.306   3.120  -3.604  1.00  0.00           C  
ATOM    180  O   VAL A  12       5.887   2.835  -2.481  1.00  0.00           O  
ATOM    181  CB  VAL A  12       8.582   2.440  -4.350  1.00  0.00           C  
ATOM    182  CG1 VAL A  12       8.993   2.685  -2.907  1.00  0.00           C  
ATOM    183  CG2 VAL A  12       9.371   1.272  -4.929  1.00  0.00           C  
ATOM    184  H   VAL A  12       7.232   2.332  -6.547  1.00  0.00           H  
ATOM    185  HA  VAL A  12       6.942   1.125  -3.969  1.00  0.00           H  
ATOM    186  HB  VAL A  12       8.780   3.347  -4.927  1.00  0.00           H  
ATOM    187 1HG1 VAL A  12      10.055   2.922  -2.867  1.00  0.00           H  
ATOM    188 2HG1 VAL A  12       8.421   3.523  -2.512  1.00  0.00           H  
ATOM    189 3HG1 VAL A  12       8.795   1.794  -2.312  1.00  0.00           H  
ATOM    190 1HG2 VAL A  12      10.435   1.499  -4.894  1.00  0.00           H  
ATOM    191 2HG2 VAL A  12       9.170   0.374  -4.345  1.00  0.00           H  
ATOM    192 3HG2 VAL A  12       9.071   1.105  -5.958  1.00  0.00           H  
ATOM    193  N   LEU A  13       6.084   4.300  -4.169  1.00  0.00           N  
ATOM    194  CA  LEU A  13       5.341   5.307  -3.447  1.00  0.00           C  
ATOM    195  C   LEU A  13       3.930   4.829  -3.165  1.00  0.00           C  
ATOM    196  O   LEU A  13       3.426   5.029  -2.060  1.00  0.00           O  
ATOM    197  CB  LEU A  13       5.325   6.600  -4.249  1.00  0.00           C  
ATOM    198  CG  LEU A  13       6.679   7.294  -4.337  1.00  0.00           C  
ATOM    199  CD1 LEU A  13       6.596   8.441  -5.332  1.00  0.00           C  
ATOM    200  CD2 LEU A  13       7.072   7.772  -2.949  1.00  0.00           C  
ATOM    201  H   LEU A  13       6.457   4.506  -5.098  1.00  0.00           H  
ATOM    202  HA  LEU A  13       5.843   5.491  -2.501  1.00  0.00           H  
ATOM    203 1HB  LEU A  13       4.999   6.374  -5.263  1.00  0.00           H  
ATOM    204 2HB  LEU A  13       4.614   7.290  -3.798  1.00  0.00           H  
ATOM    205  HG  LEU A  13       7.427   6.597  -4.686  1.00  0.00           H  
ATOM    206 1HD1 LEU A  13       7.565   8.933  -5.402  1.00  0.00           H  
ATOM    207 2HD1 LEU A  13       6.321   8.045  -6.307  1.00  0.00           H  
ATOM    208 3HD1 LEU A  13       5.846   9.157  -5.003  1.00  0.00           H  
ATOM    209 1HD2 LEU A  13       8.044   8.262  -2.997  1.00  0.00           H  
ATOM    210 2HD2 LEU A  13       6.326   8.476  -2.582  1.00  0.00           H  
ATOM    211 3HD2 LEU A  13       7.128   6.916  -2.274  1.00  0.00           H  
ATOM    212  N   ALA A  14       3.301   4.146  -4.125  1.00  0.00           N  
ATOM    213  CA  ALA A  14       1.960   3.650  -3.889  1.00  0.00           C  
ATOM    214  C   ALA A  14       1.959   2.686  -2.720  1.00  0.00           C  
ATOM    215  O   ALA A  14       1.111   2.791  -1.832  1.00  0.00           O  
ATOM    216  CB  ALA A  14       1.432   2.952  -5.128  1.00  0.00           C  
ATOM    217  H   ALA A  14       3.741   4.005  -5.033  1.00  0.00           H  
ATOM    218  HA  ALA A  14       1.320   4.496  -3.643  1.00  0.00           H  
ATOM    219 1HB  ALA A  14       0.421   2.595  -4.945  1.00  0.00           H  
ATOM    220 2HB  ALA A  14       1.429   3.652  -5.964  1.00  0.00           H  
ATOM    221 3HB  ALA A  14       2.079   2.108  -5.368  1.00  0.00           H  
ATOM    222  N   LEU A  15       2.956   1.801  -2.675  1.00  0.00           N  
ATOM    223  CA  LEU A  15       3.057   0.825  -1.603  1.00  0.00           C  
ATOM    224  C   LEU A  15       3.303   1.501  -0.268  1.00  0.00           C  
ATOM    225  O   LEU A  15       2.765   1.082   0.756  1.00  0.00           O  
ATOM    226  CB  LEU A  15       4.161  -0.176  -1.923  1.00  0.00           C  
ATOM    227  CG  LEU A  15       3.839  -1.103  -3.098  1.00  0.00           C  
ATOM    228  CD1 LEU A  15       5.071  -1.924  -3.451  1.00  0.00           C  
ATOM    229  CD2 LEU A  15       2.660  -1.984  -2.720  1.00  0.00           C  
ATOM    230  H   LEU A  15       3.636   1.771  -3.437  1.00  0.00           H  
ATOM    231  HA  LEU A  15       2.121   0.282  -1.544  1.00  0.00           H  
ATOM    232 1HB  LEU A  15       5.068   0.374  -2.172  1.00  0.00           H  
ATOM    233 2HB  LEU A  15       4.353  -0.787  -1.045  1.00  0.00           H  
ATOM    234  HG  LEU A  15       3.568  -0.512  -3.964  1.00  0.00           H  
ATOM    235 1HD1 LEU A  15       4.843  -2.576  -4.294  1.00  0.00           H  
ATOM    236 2HD1 LEU A  15       5.884  -1.250  -3.723  1.00  0.00           H  
ATOM    237 3HD1 LEU A  15       5.365  -2.526  -2.595  1.00  0.00           H  
ATOM    238 1HD2 LEU A  15       2.415  -2.640  -3.554  1.00  0.00           H  
ATOM    239 2HD2 LEU A  15       2.917  -2.584  -1.848  1.00  0.00           H  
ATOM    240 3HD2 LEU A  15       1.798  -1.357  -2.486  1.00  0.00           H  
ATOM    241  N   CYS A  16       4.090   2.574  -0.281  1.00  0.00           N  
ATOM    242  CA  CYS A  16       4.391   3.329   0.924  1.00  0.00           C  
ATOM    243  C   CYS A  16       3.137   4.030   1.441  1.00  0.00           C  
ATOM    244  O   CYS A  16       2.965   4.207   2.648  1.00  0.00           O  
ATOM    245  CB  CYS A  16       5.461   4.382   0.638  1.00  0.00           C  
ATOM    246  SG  CYS A  16       7.088   3.696   0.244  1.00  0.00           S  
ATOM    247  H   CYS A  16       4.527   2.856  -1.157  1.00  0.00           H  
ATOM    248  HA  CYS A  16       4.756   2.642   1.686  1.00  0.00           H  
ATOM    249 1HB  CYS A  16       5.145   5.003  -0.194  1.00  0.00           H  
ATOM    250 2HB  CYS A  16       5.568   5.029   1.504  1.00  0.00           H  
ATOM    251  HG  CYS A  16       6.705   3.160  -0.943  1.00  0.00           H  
ATOM    252  N   CYS A  17       2.259   4.428   0.512  1.00  0.00           N  
ATOM    253  CA  CYS A  17       1.019   5.117   0.831  1.00  0.00           C  
ATOM    254  C   CYS A  17      -0.123   4.167   1.198  1.00  0.00           C  
ATOM    255  O   CYS A  17      -1.023   4.549   1.951  1.00  0.00           O  
ATOM    256  CB  CYS A  17       0.575   5.954  -0.366  1.00  0.00           C  
ATOM    257  SG  CYS A  17       1.729   7.272  -0.810  1.00  0.00           S  
ATOM    258  H   CYS A  17       2.490   4.282  -0.471  1.00  0.00           H  
ATOM    259  HA  CYS A  17       1.207   5.780   1.674  1.00  0.00           H  
ATOM    260 1HB  CYS A  17       0.454   5.304  -1.234  1.00  0.00           H  
ATOM    261 2HB  CYS A  17      -0.391   6.406  -0.154  1.00  0.00           H  
ATOM    262  HG  CYS A  17       2.664   6.431  -1.316  1.00  0.00           H  
ATOM    263  N   CYS A  18      -0.048   2.901   0.764  1.00  0.00           N  
ATOM    264  CA  CYS A  18      -1.126   1.933   0.990  1.00  0.00           C  
ATOM    265  C   CYS A  18      -1.557   1.719   2.451  1.00  0.00           C  
ATOM    266  O   CYS A  18      -2.755   1.588   2.688  1.00  0.00           O  
ATOM    267  CB  CYS A  18      -0.792   0.576   0.361  1.00  0.00           C  
ATOM    268  SG  CYS A  18      -0.840   0.541  -1.433  1.00  0.00           S  
ATOM    269  H   CYS A  18       0.728   2.642   0.153  1.00  0.00           H  
ATOM    270  HA  CYS A  18      -1.997   2.307   0.452  1.00  0.00           H  
ATOM    271 1HB  CYS A  18       0.198   0.256   0.659  1.00  0.00           H  
ATOM    272 2HB  CYS A  18      -1.480  -0.147   0.713  1.00  0.00           H  
ATOM    273  HG  CYS A  18       0.010   1.569  -1.607  1.00  0.00           H  
ATOM    274  N   PRO A  19      -0.676   1.727   3.476  1.00  0.00           N  
ATOM    275  CA  PRO A  19      -1.058   1.584   4.865  1.00  0.00           C  
ATOM    276  C   PRO A  19      -2.084   2.634   5.288  1.00  0.00           C  
ATOM    277  O   PRO A  19      -2.831   2.409   6.243  1.00  0.00           O  
ATOM    278  CB  PRO A  19       0.273   1.750   5.599  1.00  0.00           C  
ATOM    279  CG  PRO A  19       1.302   1.304   4.597  1.00  0.00           C  
ATOM    280  CD  PRO A  19       0.773   1.774   3.280  1.00  0.00           C  
ATOM    281  HA  PRO A  19      -1.450   0.584   5.028  1.00  0.00           H  
ATOM    282 1HB  PRO A  19       0.406   2.801   5.902  1.00  0.00           H  
ATOM    283 2HB  PRO A  19       0.274   1.145   6.517  1.00  0.00           H  
ATOM    284 1HG  PRO A  19       2.280   1.752   4.828  1.00  0.00           H  
ATOM    285 2HG  PRO A  19       1.432   0.214   4.632  1.00  0.00           H  
ATOM    286 1HD  PRO A  19       1.109   2.783   3.148  1.00  0.00           H  
ATOM    287 2HD  PRO A  19       1.104   1.109   2.502  1.00  0.00           H  
ATOM    288  N   SER A  20      -2.150   3.770   4.569  1.00  0.00           N  
ATOM    289  CA  SER A  20      -3.089   4.851   4.852  1.00  0.00           C  
ATOM    290  C   SER A  20      -4.531   4.366   4.979  1.00  0.00           C  
ATOM    291  O   SER A  20      -5.342   4.989   5.667  1.00  0.00           O  
ATOM    292  CB  SER A  20      -3.053   5.878   3.742  1.00  0.00           C  
ATOM    293  OG  SER A  20      -1.800   6.486   3.658  1.00  0.00           O  
ATOM    294  H   SER A  20      -1.547   3.910   3.761  1.00  0.00           H  
ATOM    295  HA  SER A  20      -2.797   5.321   5.791  1.00  0.00           H  
ATOM    296 1HB  SER A  20      -3.298   5.399   2.793  1.00  0.00           H  
ATOM    297 2HB  SER A  20      -3.813   6.631   3.930  1.00  0.00           H  
ATOM    298  HG  SER A  20      -1.235   5.825   3.204  1.00  0.00           H  
ATOM    299  N   VAL A  21      -4.862   3.285   4.267  1.00  0.00           N  
ATOM    300  CA  VAL A  21      -6.213   2.760   4.251  1.00  0.00           C  
ATOM    301  C   VAL A  21      -6.312   1.351   4.825  1.00  0.00           C  
ATOM    302  O   VAL A  21      -7.332   0.680   4.657  1.00  0.00           O  
ATOM    303  CB  VAL A  21      -6.765   2.774   2.817  1.00  0.00           C  
ATOM    304  CG1 VAL A  21      -6.870   4.209   2.310  1.00  0.00           C  
ATOM    305  CG2 VAL A  21      -5.844   1.976   1.920  1.00  0.00           C  
ATOM    306  H   VAL A  21      -4.139   2.800   3.729  1.00  0.00           H  
ATOM    307  HA  VAL A  21      -6.838   3.416   4.857  1.00  0.00           H  
ATOM    308  HB  VAL A  21      -7.762   2.335   2.813  1.00  0.00           H  
ATOM    309 1HG1 VAL A  21      -7.269   4.208   1.297  1.00  0.00           H  
ATOM    310 2HG1 VAL A  21      -7.534   4.776   2.964  1.00  0.00           H  
ATOM    311 3HG1 VAL A  21      -5.883   4.669   2.308  1.00  0.00           H  
ATOM    312 1HG2 VAL A  21      -6.232   1.972   0.904  1.00  0.00           H  
ATOM    313 2HG2 VAL A  21      -4.863   2.434   1.929  1.00  0.00           H  
ATOM    314 3HG2 VAL A  21      -5.771   0.957   2.286  1.00  0.00           H  
ATOM    315  N   PHE A  22      -5.265   0.888   5.509  1.00  0.00           N  
ATOM    316  CA  PHE A  22      -5.287  -0.457   6.080  1.00  0.00           C  
ATOM    317  C   PHE A  22      -5.664  -0.443   7.557  1.00  0.00           C  
ATOM    318  O   PHE A  22      -5.693  -1.484   8.222  1.00  0.00           O  
ATOM    319  CB  PHE A  22      -3.940  -1.153   5.895  1.00  0.00           C  
ATOM    320  CG  PHE A  22      -3.606  -1.469   4.454  1.00  0.00           C  
ATOM    321  CD1 PHE A  22      -4.589  -1.462   3.478  1.00  0.00           C  
ATOM    322  CD2 PHE A  22      -2.311  -1.787   4.075  1.00  0.00           C  
ATOM    323  CE1 PHE A  22      -4.289  -1.756   2.169  1.00  0.00           C  
ATOM    324  CE2 PHE A  22      -2.010  -2.081   2.770  1.00  0.00           C  
ATOM    325  CZ  PHE A  22      -3.005  -2.067   1.814  1.00  0.00           C  
ATOM    326  H   PHE A  22      -4.443   1.474   5.656  1.00  0.00           H  
ATOM    327  HA  PHE A  22      -6.039  -1.040   5.549  1.00  0.00           H  
ATOM    328 1HB  PHE A  22      -3.154  -0.520   6.300  1.00  0.00           H  
ATOM    329 2HB  PHE A  22      -3.934  -2.083   6.459  1.00  0.00           H  
ATOM    330  HD1 PHE A  22      -5.615  -1.220   3.755  1.00  0.00           H  
ATOM    331  HD2 PHE A  22      -1.525  -1.802   4.830  1.00  0.00           H  
ATOM    332  HE1 PHE A  22      -5.076  -1.745   1.416  1.00  0.00           H  
ATOM    333  HE2 PHE A  22      -0.986  -2.327   2.487  1.00  0.00           H  
ATOM    334  HZ  PHE A  22      -2.769  -2.302   0.777  1.00  0.00           H  
ATOM    335  N   ALA A  23      -6.022   0.733   8.069  1.00  0.00           N  
ATOM    336  CA  ALA A  23      -6.374   0.895   9.479  1.00  0.00           C  
ATOM    337  C   ALA A  23      -7.784   0.387   9.754  1.00  0.00           C  
ATOM    338  O   ALA A  23      -8.703   1.158  10.031  1.00  0.00           O  
ATOM    339  CB  ALA A  23      -6.266   2.356   9.877  1.00  0.00           C  
ATOM    340  H   ALA A  23      -6.012   1.543   7.468  1.00  0.00           H  
ATOM    341  HA  ALA A  23      -5.679   0.306  10.076  1.00  0.00           H  
ATOM    342 1HB  ALA A  23      -6.510   2.461  10.935  1.00  0.00           H  
ATOM    343 2HB  ALA A  23      -5.248   2.706   9.700  1.00  0.00           H  
ATOM    344 3HB  ALA A  23      -6.961   2.945   9.283  1.00  0.00           H  
ATOM    345  N   THR A  24      -7.932  -0.923   9.655  1.00  0.00           N  
ATOM    346  CA  THR A  24      -9.198  -1.607   9.829  1.00  0.00           C  
ATOM    347  C   THR A  24      -9.754  -1.362  11.224  1.00  0.00           C  
ATOM    348  O   THR A  24      -9.039  -1.499  12.218  1.00  0.00           O  
ATOM    349  CB  THR A  24      -9.019  -3.116   9.578  1.00  0.00           C  
ATOM    350  OG1 THR A  24      -8.499  -3.317   8.252  1.00  0.00           O  
ATOM    351  CG2 THR A  24     -10.345  -3.845   9.713  1.00  0.00           C  
ATOM    352  H   THR A  24      -7.102  -1.454   9.403  1.00  0.00           H  
ATOM    353  HA  THR A  24      -9.910  -1.214   9.104  1.00  0.00           H  
ATOM    354  HB  THR A  24      -8.311  -3.521  10.301  1.00  0.00           H  
ATOM    355  HG1 THR A  24      -7.617  -2.906   8.185  1.00  0.00           H  
ATOM    356 1HG2 THR A  24     -10.196  -4.908   9.529  1.00  0.00           H  
ATOM    357 2HG2 THR A  24     -10.740  -3.709  10.717  1.00  0.00           H  
ATOM    358 3HG2 THR A  24     -11.054  -3.449   8.989  1.00  0.00           H  
ATOM    359  N   GLU A  25     -11.027  -0.991  11.297  1.00  0.00           N  
ATOM    360  CA  GLU A  25     -11.674  -0.746  12.578  1.00  0.00           C  
ATOM    361  C   GLU A  25     -11.608  -2.002  13.439  1.00  0.00           C  
ATOM    362  O   GLU A  25     -11.889  -3.100  12.960  1.00  0.00           O  
ATOM    363  CB  GLU A  25     -13.128  -0.308  12.362  1.00  0.00           C  
ATOM    364  CG  GLU A  25     -13.876   0.103  13.630  1.00  0.00           C  
ATOM    365  CD  GLU A  25     -15.288   0.596  13.356  1.00  0.00           C  
ATOM    366  OE1 GLU A  25     -15.704   0.551  12.222  1.00  0.00           O  
ATOM    367  OE2 GLU A  25     -15.939   1.030  14.280  1.00  0.00           O  
ATOM    368  H   GLU A  25     -11.554  -0.880  10.444  1.00  0.00           H  
ATOM    369  HA  GLU A  25     -11.139   0.052  13.093  1.00  0.00           H  
ATOM    370 1HB  GLU A  25     -13.153   0.534  11.671  1.00  0.00           H  
ATOM    371 2HB  GLU A  25     -13.684  -1.125  11.902  1.00  0.00           H  
ATOM    372 1HG  GLU A  25     -13.931  -0.757  14.298  1.00  0.00           H  
ATOM    373 2HG  GLU A  25     -13.311   0.884  14.136  1.00  0.00           H  
ATOM    374  N   ALA A  26     -11.218  -1.847  14.700  1.00  0.00           N  
ATOM    375  CA  ALA A  26     -11.130  -2.995  15.593  1.00  0.00           C  
ATOM    376  C   ALA A  26     -12.494  -3.633  15.764  1.00  0.00           C  
ATOM    377  O   ALA A  26     -13.503  -2.936  15.843  1.00  0.00           O  
ATOM    378  CB  ALA A  26     -10.586  -2.579  16.948  1.00  0.00           C  
ATOM    379  H   ALA A  26     -10.983  -0.927  15.038  1.00  0.00           H  
ATOM    380  HA  ALA A  26     -10.462  -3.728  15.142  1.00  0.00           H  
ATOM    381 1HB  ALA A  26     -10.518  -3.456  17.593  1.00  0.00           H  
ATOM    382 2HB  ALA A  26      -9.598  -2.139  16.824  1.00  0.00           H  
ATOM    383 3HB  ALA A  26     -11.257  -1.850  17.399  1.00  0.00           H  
ATOM    384  N   LYS A  27     -12.527  -4.954  15.871  1.00  0.00           N  
ATOM    385  CA  LYS A  27     -13.790  -5.641  16.098  1.00  0.00           C  
ATOM    386  C   LYS A  27     -14.470  -5.142  17.361  1.00  0.00           C  
ATOM    387  O   LYS A  27     -13.863  -5.119  18.436  1.00  0.00           O  
ATOM    388  CB  LYS A  27     -13.577  -7.151  16.209  1.00  0.00           C  
ATOM    389  CG  LYS A  27     -14.864  -7.953  16.403  1.00  0.00           C  
ATOM    390  CD  LYS A  27     -14.593  -9.450  16.442  1.00  0.00           C  
ATOM    391  CE  LYS A  27     -15.878 -10.238  16.653  1.00  0.00           C  
ATOM    392  NZ  LYS A  27     -15.630 -11.706  16.682  1.00  0.00           N  
ATOM    393  H   LYS A  27     -11.674  -5.485  15.787  1.00  0.00           H  
ATOM    394  HA  LYS A  27     -14.452  -5.436  15.255  1.00  0.00           H  
ATOM    395 1HB  LYS A  27     -13.086  -7.517  15.308  1.00  0.00           H  
ATOM    396 2HB  LYS A  27     -12.921  -7.365  17.053  1.00  0.00           H  
ATOM    397 1HG  LYS A  27     -15.336  -7.662  17.342  1.00  0.00           H  
ATOM    398 2HG  LYS A  27     -15.556  -7.735  15.591  1.00  0.00           H  
ATOM    399 1HD  LYS A  27     -14.131  -9.764  15.505  1.00  0.00           H  
ATOM    400 2HD  LYS A  27     -13.905  -9.671  17.259  1.00  0.00           H  
ATOM    401 1HE  LYS A  27     -16.329  -9.934  17.598  1.00  0.00           H  
ATOM    402 2HE  LYS A  27     -16.571 -10.013  15.842  1.00  0.00           H  
ATOM    403 1HZ  LYS A  27     -16.504 -12.193  16.823  1.00  0.00           H  
ATOM    404 2HZ  LYS A  27     -15.222 -11.996  15.804  1.00  0.00           H  
ATOM    405 3HZ  LYS A  27     -14.997 -11.929  17.436  1.00  0.00           H  
ATOM    406  N   ASP A  28     -15.757  -4.804  17.262  1.00  0.00           N  
ATOM    407  CA  ASP A  28     -16.489  -4.323  18.431  1.00  0.00           C  
ATOM    408  C   ASP A  28     -16.911  -5.510  19.294  1.00  0.00           C  
ATOM    409  O   ASP A  28     -18.079  -5.892  19.344  1.00  0.00           O  
ATOM    410  CB  ASP A  28     -17.720  -3.503  18.014  1.00  0.00           C  
ATOM    411  CG  ASP A  28     -18.422  -2.738  19.191  1.00  0.00           C  
ATOM    412  OD1 ASP A  28     -17.813  -2.532  20.242  1.00  0.00           O  
ATOM    413  OD2 ASP A  28     -19.556  -2.363  19.017  1.00  0.00           O  
ATOM    414  H   ASP A  28     -16.215  -4.848  16.365  1.00  0.00           H  
ATOM    415  HA  ASP A  28     -15.828  -3.686  19.018  1.00  0.00           H  
ATOM    416 1HB  ASP A  28     -17.424  -2.773  17.257  1.00  0.00           H  
ATOM    417 2HB  ASP A  28     -18.451  -4.167  17.553  1.00  0.00           H  
ATOM    418  N   ALA A  29     -15.925  -6.094  19.958  1.00  0.00           N  
ATOM    419  CA  ALA A  29     -16.115  -7.270  20.783  1.00  0.00           C  
ATOM    420  C   ALA A  29     -17.078  -6.940  21.932  1.00  0.00           C  
ATOM    421  O   ALA A  29     -17.108  -5.788  22.382  1.00  0.00           O  
ATOM    422  CB  ALA A  29     -14.779  -7.750  21.323  1.00  0.00           C  
ATOM    423  H   ALA A  29     -14.993  -5.703  19.823  1.00  0.00           H  
ATOM    424  HA  ALA A  29     -16.528  -8.041  20.152  1.00  0.00           H  
ATOM    425 1HB  ALA A  29     -14.921  -8.646  21.922  1.00  0.00           H  
ATOM    426 2HB  ALA A  29     -14.114  -7.973  20.487  1.00  0.00           H  
ATOM    427 3HB  ALA A  29     -14.338  -6.971  21.940  1.00  0.00           H  
ATOM    428  N   PRO A  30     -17.888  -7.905  22.419  1.00  0.00           N  
ATOM    429  CA  PRO A  30     -18.790  -7.754  23.549  1.00  0.00           C  
ATOM    430  C   PRO A  30     -18.041  -7.229  24.760  1.00  0.00           C  
ATOM    431  O   PRO A  30     -16.909  -7.637  25.026  1.00  0.00           O  
ATOM    432  CB  PRO A  30     -19.276  -9.187  23.777  1.00  0.00           C  
ATOM    433  CG  PRO A  30     -19.202  -9.830  22.416  1.00  0.00           C  
ATOM    434  CD  PRO A  30     -17.966  -9.241  21.772  1.00  0.00           C  
ATOM    435  HA  PRO A  30     -19.616  -7.081  23.274  1.00  0.00           H  
ATOM    436 1HB  PRO A  30     -18.637  -9.683  24.524  1.00  0.00           H  
ATOM    437 2HB  PRO A  30     -20.295  -9.174  24.190  1.00  0.00           H  
ATOM    438 1HG  PRO A  30     -19.147 -10.925  22.517  1.00  0.00           H  
ATOM    439 2HG  PRO A  30     -20.117  -9.610  21.847  1.00  0.00           H  
ATOM    440 1HD  PRO A  30     -17.074  -9.844  21.983  1.00  0.00           H  
ATOM    441 2HD  PRO A  30     -18.195  -9.164  20.703  1.00  0.00           H  
ATOM    442  N   LYS A  31     -18.682  -6.329  25.495  1.00  0.00           N  
ATOM    443  CA  LYS A  31     -18.053  -5.712  26.651  1.00  0.00           C  
ATOM    444  C   LYS A  31     -18.435  -6.433  27.933  1.00  0.00           C  
ATOM    445  O   LYS A  31     -19.489  -7.076  28.018  1.00  0.00           O  
ATOM    446  CB  LYS A  31     -18.458  -4.241  26.733  1.00  0.00           C  
ATOM    447  CG  LYS A  31     -18.195  -3.455  25.433  1.00  0.00           C  
ATOM    448  CD  LYS A  31     -16.732  -3.461  25.034  1.00  0.00           C  
ATOM    449  CE  LYS A  31     -16.485  -2.573  23.806  1.00  0.00           C  
ATOM    450  NZ  LYS A  31     -17.290  -3.033  22.619  1.00  0.00           N  
ATOM    451  H   LYS A  31     -19.613  -6.045  25.229  1.00  0.00           H  
ATOM    452  HA  LYS A  31     -16.970  -5.776  26.536  1.00  0.00           H  
ATOM    453 1HB  LYS A  31     -19.519  -4.167  26.969  1.00  0.00           H  
ATOM    454 2HB  LYS A  31     -17.909  -3.756  27.541  1.00  0.00           H  
ATOM    455 1HG  LYS A  31     -18.770  -3.903  24.618  1.00  0.00           H  
ATOM    456 2HG  LYS A  31     -18.522  -2.424  25.558  1.00  0.00           H  
ATOM    457 1HD  LYS A  31     -16.119  -3.112  25.863  1.00  0.00           H  
ATOM    458 2HD  LYS A  31     -16.431  -4.483  24.782  1.00  0.00           H  
ATOM    459 1HE  LYS A  31     -16.743  -1.541  24.033  1.00  0.00           H  
ATOM    460 2HE  LYS A  31     -15.428  -2.626  23.547  1.00  0.00           H  
ATOM    461 1HZ  LYS A  31     -17.113  -2.452  21.786  1.00  0.00           H  
ATOM    462 2HZ  LYS A  31     -17.061  -4.009  22.393  1.00  0.00           H  
ATOM    463 3HZ  LYS A  31     -18.268  -2.987  22.814  1.00  0.00           H  
ATOM    464  N   VAL A  32     -17.619  -6.290  28.966  1.00  0.00           N  
ATOM    465  CA  VAL A  32     -17.973  -6.955  30.202  1.00  0.00           C  
ATOM    466  C   VAL A  32     -18.962  -6.159  31.021  1.00  0.00           C  
ATOM    467  O   VAL A  32     -18.602  -5.325  31.856  1.00  0.00           O  
ATOM    468  CB  VAL A  32     -16.725  -7.212  31.055  1.00  0.00           C  
ATOM    469  CG1 VAL A  32     -17.131  -7.921  32.339  1.00  0.00           C  
ATOM    470  CG2 VAL A  32     -15.735  -8.046  30.256  1.00  0.00           C  
ATOM    471  H   VAL A  32     -16.767  -5.755  28.889  1.00  0.00           H  
ATOM    472  HA  VAL A  32     -18.423  -7.918  29.957  1.00  0.00           H  
ATOM    473  HB  VAL A  32     -16.270  -6.261  31.329  1.00  0.00           H  
ATOM    474 1HG1 VAL A  32     -16.253  -8.096  32.960  1.00  0.00           H  
ATOM    475 2HG1 VAL A  32     -17.836  -7.295  32.875  1.00  0.00           H  
ATOM    476 3HG1 VAL A  32     -17.602  -8.873  32.098  1.00  0.00           H  
ATOM    477 1HG2 VAL A  32     -14.844  -8.229  30.857  1.00  0.00           H  
ATOM    478 2HG2 VAL A  32     -16.196  -8.998  29.988  1.00  0.00           H  
ATOM    479 3HG2 VAL A  32     -15.457  -7.511  29.347  1.00  0.00           H  
ATOM    480  N   ASP A  33     -20.229  -6.480  30.831  1.00  0.00           N  
ATOM    481  CA  ASP A  33     -21.277  -5.769  31.546  1.00  0.00           C  
ATOM    482  C   ASP A  33     -21.420  -6.317  32.952  1.00  0.00           C  
ATOM    483  O   ASP A  33     -22.260  -7.173  33.223  1.00  0.00           O  
ATOM    484  CB  ASP A  33     -22.622  -5.868  30.809  1.00  0.00           C  
ATOM    485  CG  ASP A  33     -23.766  -5.042  31.476  1.00  0.00           C  
ATOM    486  OD1 ASP A  33     -23.598  -4.632  32.612  1.00  0.00           O  
ATOM    487  OD2 ASP A  33     -24.773  -4.830  30.836  1.00  0.00           O  
ATOM    488  H   ASP A  33     -20.430  -7.162  30.101  1.00  0.00           H  
ATOM    489  HA  ASP A  33     -20.999  -4.717  31.618  1.00  0.00           H  
ATOM    490 1HB  ASP A  33     -22.494  -5.521  29.782  1.00  0.00           H  
ATOM    491 2HB  ASP A  33     -22.930  -6.912  30.762  1.00  0.00           H  
ATOM    492  N   LEU A  34     -20.583  -5.796  33.836  1.00  0.00           N  
ATOM    493  CA  LEU A  34     -20.538  -6.206  35.231  1.00  0.00           C  
ATOM    494  C   LEU A  34     -20.972  -5.066  36.170  1.00  0.00           C  
ATOM    495  O   LEU A  34     -20.833  -3.935  35.708  1.00  0.00           O  
ATOM    496  CB  LEU A  34     -19.110  -6.651  35.568  1.00  0.00           C  
ATOM    497  CG  LEU A  34     -18.836  -7.076  37.001  1.00  0.00           C  
ATOM    498  CD1 LEU A  34     -19.654  -8.311  37.319  1.00  0.00           C  
ATOM    499  CD2 LEU A  34     -17.346  -7.356  37.154  1.00  0.00           C  
ATOM    500  H   LEU A  34     -19.909  -5.123  33.474  1.00  0.00           H  
ATOM    501  HA  LEU A  34     -21.194  -7.062  35.364  1.00  0.00           H  
ATOM    502 1HB  LEU A  34     -18.872  -7.502  34.941  1.00  0.00           H  
ATOM    503 2HB  LEU A  34     -18.426  -5.840  35.317  1.00  0.00           H  
ATOM    504  HG  LEU A  34     -19.133  -6.282  37.686  1.00  0.00           H  
ATOM    505 1HD1 LEU A  34     -19.464  -8.620  38.346  1.00  0.00           H  
ATOM    506 2HD1 LEU A  34     -20.701  -8.089  37.198  1.00  0.00           H  
ATOM    507 3HD1 LEU A  34     -19.375  -9.116  36.640  1.00  0.00           H  
ATOM    508 1HD2 LEU A  34     -17.136  -7.663  38.179  1.00  0.00           H  
ATOM    509 2HD2 LEU A  34     -17.054  -8.153  36.469  1.00  0.00           H  
ATOM    510 3HD2 LEU A  34     -16.781  -6.453  36.922  1.00  0.00           H  
ATOM    511  N   ASN A  35     -22.073  -5.321  36.896  1.00  0.00           N  
ATOM    512  CA  ASN A  35     -23.317  -5.852  36.307  1.00  0.00           C  
ATOM    513  C   ASN A  35     -24.389  -4.756  36.360  1.00  0.00           C  
ATOM    514  O   ASN A  35     -24.888  -4.439  37.442  1.00  0.00           O  
ATOM    515  CB  ASN A  35     -23.767  -7.103  37.059  1.00  0.00           C  
ATOM    516  CG  ASN A  35     -24.965  -7.811  36.457  1.00  0.00           C  
ATOM    517  OD1 ASN A  35     -25.530  -7.396  35.447  1.00  0.00           O  
ATOM    518  ND2 ASN A  35     -25.357  -8.900  37.084  1.00  0.00           N  
ATOM    519  H   ASN A  35     -21.865  -5.777  37.772  1.00  0.00           H  
ATOM    520  HA  ASN A  35     -23.175  -6.080  35.253  1.00  0.00           H  
ATOM    521 1HB  ASN A  35     -22.953  -7.812  37.101  1.00  0.00           H  
ATOM    522 2HB  ASN A  35     -24.010  -6.831  38.086  1.00  0.00           H  
ATOM    523 1HD2 ASN A  35     -26.141  -9.418  36.741  1.00  0.00           H  
ATOM    524 2HD2 ASN A  35     -24.873  -9.208  37.902  1.00  0.00           H  
ATOM    525  N   ALA A  36     -24.701  -4.117  35.225  1.00  0.00           N  
ATOM    526  CA  ALA A  36     -25.625  -2.986  35.256  1.00  0.00           C  
ATOM    527  C   ALA A  36     -26.996  -3.370  35.801  1.00  0.00           C  
ATOM    528  O   ALA A  36     -27.548  -4.418  35.472  1.00  0.00           O  
ATOM    529  CB  ALA A  36     -25.794  -2.403  33.862  1.00  0.00           C  
ATOM    530  H   ALA A  36     -24.287  -4.396  34.322  1.00  0.00           H  
ATOM    531  HA  ALA A  36     -25.200  -2.228  35.913  1.00  0.00           H  
ATOM    532 1HB  ALA A  36     -26.452  -1.546  33.897  1.00  0.00           H  
ATOM    533 2HB  ALA A  36     -24.818  -2.100  33.478  1.00  0.00           H  
ATOM    534 3HB  ALA A  36     -26.217  -3.164  33.201  1.00  0.00           H  
ATOM    535  N   SER A  37     -27.573  -2.461  36.583  1.00  0.00           N  
ATOM    536  CA  SER A  37     -28.911  -2.618  37.156  1.00  0.00           C  
ATOM    537  C   SER A  37     -30.000  -2.100  36.217  1.00  0.00           C  
ATOM    538  O   SER A  37     -31.192  -2.120  36.543  1.00  0.00           O  
ATOM    539  CB  SER A  37     -28.986  -1.900  38.490  1.00  0.00           C  
ATOM    540  OG  SER A  37     -28.840  -0.513  38.330  1.00  0.00           O  
ATOM    541  H   SER A  37     -27.050  -1.630  36.818  1.00  0.00           H  
ATOM    542  HA  SER A  37     -29.086  -3.683  37.324  1.00  0.00           H  
ATOM    543 1HB  SER A  37     -29.942  -2.116  38.965  1.00  0.00           H  
ATOM    544 2HB  SER A  37     -28.202  -2.277  39.146  1.00  0.00           H  
ATOM    545  HG  SER A  37     -28.829  -0.143  39.219  1.00  0.00           H  
ATOM    546  N   VAL A  38     -29.573  -1.593  35.067  1.00  0.00           N  
ATOM    547  CA  VAL A  38     -30.467  -0.988  34.101  1.00  0.00           C  
ATOM    548  C   VAL A  38     -31.483  -1.983  33.565  1.00  0.00           C  
ATOM    549  O   VAL A  38     -31.139  -3.027  33.004  1.00  0.00           O  
ATOM    550  CB  VAL A  38     -29.623  -0.440  32.938  1.00  0.00           C  
ATOM    551  CG1 VAL A  38     -30.507   0.097  31.836  1.00  0.00           C  
ATOM    552  CG2 VAL A  38     -28.702   0.634  33.471  1.00  0.00           C  
ATOM    553  H   VAL A  38     -28.586  -1.632  34.874  1.00  0.00           H  
ATOM    554  HA  VAL A  38     -30.996  -0.165  34.586  1.00  0.00           H  
ATOM    555  HB  VAL A  38     -29.032  -1.254  32.515  1.00  0.00           H  
ATOM    556 1HG1 VAL A  38     -29.887   0.466  31.020  1.00  0.00           H  
ATOM    557 2HG1 VAL A  38     -31.157  -0.693  31.463  1.00  0.00           H  
ATOM    558 3HG1 VAL A  38     -31.105   0.910  32.227  1.00  0.00           H  
ATOM    559 1HG2 VAL A  38     -28.081   1.018  32.662  1.00  0.00           H  
ATOM    560 2HG2 VAL A  38     -29.297   1.445  33.890  1.00  0.00           H  
ATOM    561 3HG2 VAL A  38     -28.067   0.215  34.249  1.00  0.00           H  
ATOM    562  N   GLN A  39     -32.753  -1.617  33.659  1.00  0.00           N  
ATOM    563  CA  GLN A  39     -33.829  -2.497  33.231  1.00  0.00           C  
ATOM    564  C   GLN A  39     -34.079  -2.399  31.731  1.00  0.00           C  
ATOM    565  O   GLN A  39     -35.084  -1.847  31.268  1.00  0.00           O  
ATOM    566  CB  GLN A  39     -35.090  -2.196  34.034  1.00  0.00           C  
ATOM    567  CG  GLN A  39     -34.900  -2.403  35.537  1.00  0.00           C  
ATOM    568  CD  GLN A  39     -34.631  -3.857  35.907  1.00  0.00           C  
ATOM    569  OE1 GLN A  39     -35.492  -4.727  35.724  1.00  0.00           O  
ATOM    570  NE2 GLN A  39     -33.432  -4.129  36.429  1.00  0.00           N  
ATOM    571  H   GLN A  39     -32.976  -0.736  34.098  1.00  0.00           H  
ATOM    572  HA  GLN A  39     -33.534  -3.524  33.446  1.00  0.00           H  
ATOM    573 1HB  GLN A  39     -35.387  -1.170  33.885  1.00  0.00           H  
ATOM    574 2HB  GLN A  39     -35.905  -2.833  33.691  1.00  0.00           H  
ATOM    575 1HG  GLN A  39     -34.043  -1.811  35.866  1.00  0.00           H  
ATOM    576 2HG  GLN A  39     -35.801  -2.079  36.057  1.00  0.00           H  
ATOM    577 1HE2 GLN A  39     -33.201  -5.065  36.687  1.00  0.00           H  
ATOM    578 2HE2 GLN A  39     -32.738  -3.384  36.567  1.00  0.00           H  
ATOM    579  N   SER A  40     -33.141  -2.963  30.986  1.00  0.00           N  
ATOM    580  CA  SER A  40     -33.177  -2.933  29.537  1.00  0.00           C  
ATOM    581  C   SER A  40     -34.482  -3.592  29.090  1.00  0.00           C  
ATOM    582  O   SER A  40     -34.910  -4.565  29.715  1.00  0.00           O  
ATOM    583  CB  SER A  40     -31.976  -3.690  28.987  1.00  0.00           C  
ATOM    584  OG  SER A  40     -30.774  -3.068  29.360  1.00  0.00           O  
ATOM    585  H   SER A  40     -32.352  -3.382  31.485  1.00  0.00           H  
ATOM    586  HA  SER A  40     -33.136  -1.893  29.220  1.00  0.00           H  
ATOM    587 1HB  SER A  40     -31.990  -4.710  29.368  1.00  0.00           H  
ATOM    588 2HB  SER A  40     -32.034  -3.753  27.903  1.00  0.00           H  
ATOM    589  HG  SER A  40     -30.726  -3.150  30.326  1.00  0.00           H  
ATOM    590  N   PRO A  41     -35.120  -3.126  28.007  1.00  0.00           N  
ATOM    591  CA  PRO A  41     -36.386  -3.634  27.520  1.00  0.00           C  
ATOM    592  C   PRO A  41     -36.281  -5.079  27.045  1.00  0.00           C  
ATOM    593  O   PRO A  41     -35.277  -5.470  26.438  1.00  0.00           O  
ATOM    594  CB  PRO A  41     -36.702  -2.657  26.371  1.00  0.00           C  
ATOM    595  CG  PRO A  41     -35.366  -2.078  25.949  1.00  0.00           C  
ATOM    596  CD  PRO A  41     -34.535  -2.039  27.205  1.00  0.00           C  
ATOM    597  HA  PRO A  41     -37.135  -3.545  28.322  1.00  0.00           H  
ATOM    598 1HB  PRO A  41     -37.203  -3.186  25.551  1.00  0.00           H  
ATOM    599 2HB  PRO A  41     -37.394  -1.874  26.727  1.00  0.00           H  
ATOM    600 1HG  PRO A  41     -34.913  -2.683  25.151  1.00  0.00           H  
ATOM    601 2HG  PRO A  41     -35.519  -1.066  25.531  1.00  0.00           H  
ATOM    602 1HD  PRO A  41     -33.494  -2.241  26.939  1.00  0.00           H  
ATOM    603 2HD  PRO A  41     -34.657  -1.077  27.714  1.00  0.00           H  
ATOM    604  N   SER A  42     -37.361  -5.836  27.264  1.00  0.00           N  
ATOM    605  CA  SER A  42     -37.524  -7.247  26.884  1.00  0.00           C  
ATOM    606  C   SER A  42     -37.075  -7.633  25.468  1.00  0.00           C  
ATOM    607  O   SER A  42     -36.638  -8.758  25.239  1.00  0.00           O  
ATOM    608  CB  SER A  42     -38.979  -7.641  27.057  1.00  0.00           C  
ATOM    609  OG  SER A  42     -39.353  -7.605  28.408  1.00  0.00           O  
ATOM    610  H   SER A  42     -38.126  -5.410  27.770  1.00  0.00           H  
ATOM    611  HA  SER A  42     -36.933  -7.839  27.585  1.00  0.00           H  
ATOM    612 1HB  SER A  42     -39.609  -6.962  26.485  1.00  0.00           H  
ATOM    613 2HB  SER A  42     -39.133  -8.643  26.659  1.00  0.00           H  
ATOM    614  HG  SER A  42     -40.281  -7.859  28.434  1.00  0.00           H  
ATOM    615  N   GLY A  43     -37.213  -6.715  24.521  1.00  0.00           N  
ATOM    616  CA  GLY A  43     -36.903  -6.986  23.125  1.00  0.00           C  
ATOM    617  C   GLY A  43     -35.423  -6.818  22.748  1.00  0.00           C  
ATOM    618  O   GLY A  43     -35.043  -7.019  21.587  1.00  0.00           O  
ATOM    619  H   GLY A  43     -37.559  -5.803  24.776  1.00  0.00           H  
ATOM    620 1HA  GLY A  43     -37.220  -7.996  22.884  1.00  0.00           H  
ATOM    621 2HA  GLY A  43     -37.510  -6.316  22.518  1.00  0.00           H  
ATOM    622  N   THR A  44     -34.581  -6.458  23.711  1.00  0.00           N  
ATOM    623  CA  THR A  44     -33.174  -6.228  23.415  1.00  0.00           C  
ATOM    624  C   THR A  44     -32.485  -7.460  22.829  1.00  0.00           C  
ATOM    625  O   THR A  44     -32.601  -8.557  23.376  1.00  0.00           O  
ATOM    626  CB  THR A  44     -32.419  -5.796  24.690  1.00  0.00           C  
ATOM    627  OG1 THR A  44     -33.026  -4.624  25.224  1.00  0.00           O  
ATOM    628  CG2 THR A  44     -30.955  -5.507  24.390  1.00  0.00           C  
ATOM    629  H   THR A  44     -34.918  -6.305  24.663  1.00  0.00           H  
ATOM    630  HA  THR A  44     -33.105  -5.422  22.683  1.00  0.00           H  
ATOM    631  HB  THR A  44     -32.483  -6.591  25.433  1.00  0.00           H  
ATOM    632  HG1 THR A  44     -33.853  -4.899  25.679  1.00  0.00           H  
ATOM    633 1HG2 THR A  44     -30.454  -5.202  25.308  1.00  0.00           H  
ATOM    634 2HG2 THR A  44     -30.476  -6.399  23.998  1.00  0.00           H  
ATOM    635 3HG2 THR A  44     -30.889  -4.706  23.655  1.00  0.00           H  
ATOM    636  N   GLY A  45     -31.794  -7.230  21.690  1.00  0.00           N  
ATOM    637  CA  GLY A  45     -31.265  -8.604  21.553  1.00  0.00           C  
ATOM    638  C   GLY A  45     -32.159  -9.654  20.863  1.00  0.00           C  
ATOM    639  O   GLY A  45     -31.709 -10.781  20.647  1.00  0.00           O  
ATOM    640  H   GLY A  45     -31.233  -7.270  20.852  1.00  0.00           H  
ATOM    641 1HA  GLY A  45     -30.369  -8.517  20.939  1.00  0.00           H  
ATOM    642 2HA  GLY A  45     -30.874  -8.987  22.494  1.00  0.00           H  
ATOM    643  N   VAL A  46     -33.380  -9.299  20.455  1.00  0.00           N  
ATOM    644  CA  VAL A  46     -34.228 -10.297  19.806  1.00  0.00           C  
ATOM    645  C   VAL A  46     -34.209 -10.215  18.278  1.00  0.00           C  
ATOM    646  O   VAL A  46     -34.552  -9.193  17.682  1.00  0.00           O  
ATOM    647  CB  VAL A  46     -35.666 -10.157  20.300  1.00  0.00           C  
ATOM    648  CG1 VAL A  46     -36.556 -11.163  19.582  1.00  0.00           C  
ATOM    649  CG2 VAL A  46     -35.706 -10.382  21.804  1.00  0.00           C  
ATOM    650  H   VAL A  46     -33.751  -8.372  20.666  1.00  0.00           H  
ATOM    651  HA  VAL A  46     -33.874 -11.284  20.097  1.00  0.00           H  
ATOM    652  HB  VAL A  46     -36.012  -9.161  20.077  1.00  0.00           H  
ATOM    653 1HG1 VAL A  46     -37.587 -11.059  19.920  1.00  0.00           H  
ATOM    654 2HG1 VAL A  46     -36.510 -10.977  18.519  1.00  0.00           H  
ATOM    655 3HG1 VAL A  46     -36.209 -12.172  19.788  1.00  0.00           H  
ATOM    656 1HG2 VAL A  46     -36.726 -10.273  22.164  1.00  0.00           H  
ATOM    657 2HG2 VAL A  46     -35.348 -11.386  22.030  1.00  0.00           H  
ATOM    658 3HG2 VAL A  46     -35.065  -9.654  22.303  1.00  0.00           H  
ATOM    659  N   LYS A  47     -33.769 -11.313  17.658  1.00  0.00           N  
ATOM    660  CA  LYS A  47     -33.657 -11.440  16.209  1.00  0.00           C  
ATOM    661  C   LYS A  47     -33.612 -12.919  15.809  1.00  0.00           C  
ATOM    662  O   LYS A  47     -32.983 -13.724  16.492  1.00  0.00           O  
ATOM    663  CB  LYS A  47     -32.406 -10.713  15.698  1.00  0.00           C  
ATOM    664  CG  LYS A  47     -32.247 -10.684  14.174  1.00  0.00           C  
ATOM    665  CD  LYS A  47     -31.036  -9.856  13.760  1.00  0.00           C  
ATOM    666  CE  LYS A  47     -30.878  -9.817  12.245  1.00  0.00           C  
ATOM    667  NZ  LYS A  47     -29.692  -9.017  11.833  1.00  0.00           N  
ATOM    668  H   LYS A  47     -33.498 -12.098  18.234  1.00  0.00           H  
ATOM    669  HA  LYS A  47     -34.542 -10.984  15.757  1.00  0.00           H  
ATOM    670 1HB  LYS A  47     -32.422  -9.679  16.045  1.00  0.00           H  
ATOM    671 2HB  LYS A  47     -31.517 -11.184  16.118  1.00  0.00           H  
ATOM    672 1HG  LYS A  47     -32.114 -11.700  13.799  1.00  0.00           H  
ATOM    673 2HG  LYS A  47     -33.144 -10.260  13.723  1.00  0.00           H  
ATOM    674 1HD  LYS A  47     -31.147  -8.836  14.134  1.00  0.00           H  
ATOM    675 2HD  LYS A  47     -30.135 -10.287  14.198  1.00  0.00           H  
ATOM    676 1HE  LYS A  47     -30.766 -10.834  11.872  1.00  0.00           H  
ATOM    677 2HE  LYS A  47     -31.771  -9.375  11.804  1.00  0.00           H  
ATOM    678 1HZ  LYS A  47     -29.620  -9.014  10.825  1.00  0.00           H  
ATOM    679 2HZ  LYS A  47     -29.792  -8.068  12.166  1.00  0.00           H  
ATOM    680 3HZ  LYS A  47     -28.856  -9.426  12.228  1.00  0.00           H  
ATOM    681  N   GLU A  48     -34.263 -13.281  14.705  1.00  0.00           N  
ATOM    682  CA  GLU A  48     -35.109 -13.090  13.533  1.00  0.00           C  
ATOM    683  C   GLU A  48     -36.504 -12.701  13.971  1.00  0.00           C  
ATOM    684  O   GLU A  48     -37.200 -11.940  13.301  1.00  0.00           O  
ATOM    685  CB  GLU A  48     -35.146 -14.360  12.683  1.00  0.00           C  
ATOM    686  CG  GLU A  48     -33.824 -14.681  11.990  1.00  0.00           C  
ATOM    687  CD  GLU A  48     -33.864 -15.962  11.184  1.00  0.00           C  
ATOM    688  OE1 GLU A  48     -34.839 -16.671  11.270  1.00  0.00           O  
ATOM    689  OE2 GLU A  48     -32.915 -16.226  10.481  1.00  0.00           O  
ATOM    690  H   GLU A  48     -34.485 -12.296  14.772  1.00  0.00           H  
ATOM    691  HA  GLU A  48     -34.701 -12.277  12.932  1.00  0.00           H  
ATOM    692 1HB  GLU A  48     -35.413 -15.210  13.311  1.00  0.00           H  
ATOM    693 2HB  GLU A  48     -35.915 -14.264  11.916  1.00  0.00           H  
ATOM    694 1HG  GLU A  48     -33.566 -13.856  11.327  1.00  0.00           H  
ATOM    695 2HG  GLU A  48     -33.043 -14.758  12.747  1.00  0.00           H  
ATOM    696  N   ALA A  49     -36.904 -13.245  15.108  1.00  0.00           N  
ATOM    697  CA  ALA A  49     -38.219 -12.995  15.666  1.00  0.00           C  
ATOM    698  C   ALA A  49     -38.365 -11.506  15.961  1.00  0.00           C  
ATOM    699  O   ALA A  49     -37.359 -10.865  16.260  1.00  0.00           O  
ATOM    700  CB  ALA A  49     -38.412 -13.789  16.944  1.00  0.00           C  
ATOM    701  H   ALA A  49     -36.269 -13.870  15.590  1.00  0.00           H  
ATOM    702  HA  ALA A  49     -38.951 -13.318  14.939  1.00  0.00           H  
ATOM    703 1HB  ALA A  49     -39.407 -13.599  17.346  1.00  0.00           H  
ATOM    704 2HB  ALA A  49     -38.300 -14.852  16.734  1.00  0.00           H  
ATOM    705 3HB  ALA A  49     -37.665 -13.483  17.675  1.00  0.00           H  
ATOM    706  N   PRO A  50     -39.564 -10.914  15.837  1.00  0.00           N  
ATOM    707  CA  PRO A  50     -39.859  -9.548  16.224  1.00  0.00           C  
ATOM    708  C   PRO A  50     -39.523  -9.335  17.687  1.00  0.00           C  
ATOM    709  O   PRO A  50     -39.757 -10.215  18.521  1.00  0.00           O  
ATOM    710  CB  PRO A  50     -41.370  -9.450  15.989  1.00  0.00           C  
ATOM    711  CG  PRO A  50     -41.657 -10.471  14.917  1.00  0.00           C  
ATOM    712  CD  PRO A  50     -40.701 -11.614  15.194  1.00  0.00           C  
ATOM    713  HA  PRO A  50     -39.296  -8.851  15.585  1.00  0.00           H  
ATOM    714 1HB  PRO A  50     -41.904  -9.643  16.931  1.00  0.00           H  
ATOM    715 2HB  PRO A  50     -41.629  -8.425  15.684  1.00  0.00           H  
ATOM    716 1HG  PRO A  50     -42.714 -10.779  14.962  1.00  0.00           H  
ATOM    717 2HG  PRO A  50     -41.499 -10.027  13.923  1.00  0.00           H  
ATOM    718 1HD  PRO A  50     -41.143 -12.362  15.867  1.00  0.00           H  
ATOM    719 2HD  PRO A  50     -40.422 -12.023  14.214  1.00  0.00           H  
ATOM    720  N   GLN A  51     -39.017  -8.159  18.003  1.00  0.00           N  
ATOM    721  CA  GLN A  51     -38.651  -7.839  19.369  1.00  0.00           C  
ATOM    722  C   GLN A  51     -39.880  -7.542  20.202  1.00  0.00           C  
ATOM    723  O   GLN A  51     -40.853  -6.983  19.701  1.00  0.00           O  
ATOM    724  CB  GLN A  51     -37.732  -6.621  19.389  1.00  0.00           C  
ATOM    725  CG  GLN A  51     -38.448  -5.286  19.130  1.00  0.00           C  
ATOM    726  CD  GLN A  51     -38.574  -4.918  17.661  1.00  0.00           C  
ATOM    727  OE1 GLN A  51     -38.638  -5.777  16.772  1.00  0.00           O  
ATOM    728  NE2 GLN A  51     -38.610  -3.614  17.394  1.00  0.00           N  
ATOM    729  H   GLN A  51     -38.852  -7.478  17.278  1.00  0.00           H  
ATOM    730  HA  GLN A  51     -38.154  -8.692  19.811  1.00  0.00           H  
ATOM    731 1HB  GLN A  51     -37.229  -6.559  20.322  1.00  0.00           H  
ATOM    732 2HB  GLN A  51     -36.962  -6.745  18.626  1.00  0.00           H  
ATOM    733 1HG  GLN A  51     -39.454  -5.343  19.555  1.00  0.00           H  
ATOM    734 2HG  GLN A  51     -37.889  -4.496  19.629  1.00  0.00           H  
ATOM    735 1HE2 GLN A  51     -38.696  -3.298  16.449  1.00  0.00           H  
ATOM    736 2HE2 GLN A  51     -38.559  -2.951  18.140  1.00  0.00           H  
ATOM    737  N   ALA A  52     -39.853  -7.894  21.480  1.00  0.00           N  
ATOM    738  CA  ALA A  52     -40.956  -7.502  22.340  1.00  0.00           C  
ATOM    739  C   ALA A  52     -41.020  -5.983  22.415  1.00  0.00           C  
ATOM    740  O   ALA A  52     -40.012  -5.327  22.694  1.00  0.00           O  
ATOM    741  CB  ALA A  52     -40.783  -8.090  23.727  1.00  0.00           C  
ATOM    742  H   ALA A  52     -39.065  -8.402  21.851  1.00  0.00           H  
ATOM    743  HA  ALA A  52     -41.885  -7.864  21.900  1.00  0.00           H  
ATOM    744 1HB  ALA A  52     -41.620  -7.790  24.357  1.00  0.00           H  
ATOM    745 2HB  ALA A  52     -40.747  -9.177  23.661  1.00  0.00           H  
ATOM    746 3HB  ALA A  52     -39.863  -7.727  24.153  1.00  0.00           H  
ATOM    747  N   ASN A  53     -42.215  -5.417  22.295  1.00  0.00           N  
ATOM    748  CA  ASN A  53     -42.363  -3.962  22.333  1.00  0.00           C  
ATOM    749  C   ASN A  53     -42.527  -3.404  23.742  1.00  0.00           C  
ATOM    750  O   ASN A  53     -43.569  -2.829  24.087  1.00  0.00           O  
ATOM    751  CB  ASN A  53     -43.513  -3.529  21.446  1.00  0.00           C  
ATOM    752  CG  ASN A  53     -43.235  -3.787  19.979  1.00  0.00           C  
ATOM    753  OD1 ASN A  53     -42.128  -3.542  19.485  1.00  0.00           O  
ATOM    754  ND2 ASN A  53     -44.222  -4.284  19.279  1.00  0.00           N  
ATOM    755  H   ASN A  53     -43.022  -5.995  22.108  1.00  0.00           H  
ATOM    756  HA  ASN A  53     -41.450  -3.522  21.929  1.00  0.00           H  
ATOM    757 1HB  ASN A  53     -44.418  -4.062  21.735  1.00  0.00           H  
ATOM    758 2HB  ASN A  53     -43.698  -2.464  21.588  1.00  0.00           H  
ATOM    759 1HD2 ASN A  53     -44.094  -4.480  18.306  1.00  0.00           H  
ATOM    760 2HD2 ASN A  53     -45.101  -4.470  19.715  1.00  0.00           H  
ATOM    761  N   SER A  54     -41.496  -3.594  24.557  1.00  0.00           N  
ATOM    762  CA  SER A  54     -41.528  -3.073  25.917  1.00  0.00           C  
ATOM    763  C   SER A  54     -41.564  -1.569  25.860  1.00  0.00           C  
ATOM    764  O   SER A  54     -40.945  -0.956  24.992  1.00  0.00           O  
ATOM    765  CB  SER A  54     -40.356  -3.462  26.779  1.00  0.00           C  
ATOM    766  OG  SER A  54     -40.506  -2.835  28.055  1.00  0.00           O  
ATOM    767  H   SER A  54     -40.689  -4.091  24.176  1.00  0.00           H  
ATOM    768  HA  SER A  54     -42.442  -3.418  26.403  1.00  0.00           H  
ATOM    769 1HB  SER A  54     -40.299  -4.542  26.890  1.00  0.00           H  
ATOM    770 2HB  SER A  54     -39.454  -3.127  26.309  1.00  0.00           H  
ATOM    771  HG  SER A  54     -39.614  -2.658  28.435  1.00  0.00           H  
ATOM    772  N   GLN A  55     -42.264  -0.968  26.802  1.00  0.00           N  
ATOM    773  CA  GLN A  55     -42.330   0.477  26.861  1.00  0.00           C  
ATOM    774  C   GLN A  55     -41.224   1.047  27.755  1.00  0.00           C  
ATOM    775  O   GLN A  55     -41.095   2.266  27.890  1.00  0.00           O  
ATOM    776  CB  GLN A  55     -43.719   0.892  27.335  1.00  0.00           C  
ATOM    777  CG  GLN A  55     -44.820   0.376  26.399  1.00  0.00           C  
ATOM    778  CD  GLN A  55     -44.709   0.930  24.979  1.00  0.00           C  
ATOM    779  OE1 GLN A  55     -44.756   2.151  24.778  1.00  0.00           O  
ATOM    780  NE2 GLN A  55     -44.541   0.044  23.990  1.00  0.00           N  
ATOM    781  H   GLN A  55     -42.752  -1.527  27.487  1.00  0.00           H  
ATOM    782  HA  GLN A  55     -42.182   0.871  25.856  1.00  0.00           H  
ATOM    783 1HB  GLN A  55     -43.898   0.502  28.338  1.00  0.00           H  
ATOM    784 2HB  GLN A  55     -43.784   1.979  27.382  1.00  0.00           H  
ATOM    785 1HG  GLN A  55     -44.745  -0.713  26.338  1.00  0.00           H  
ATOM    786 2HG  GLN A  55     -45.791   0.661  26.802  1.00  0.00           H  
ATOM    787 1HE2 GLN A  55     -44.452   0.361  23.048  1.00  0.00           H  
ATOM    788 2HE2 GLN A  55     -44.475  -0.959  24.184  1.00  0.00           H  
ATOM    789  N   SER A  56     -40.430   0.164  28.375  1.00  0.00           N  
ATOM    790  CA  SER A  56     -39.333   0.623  29.221  1.00  0.00           C  
ATOM    791  C   SER A  56     -38.253  -0.463  29.450  1.00  0.00           C  
ATOM    792  O   SER A  56     -38.563  -1.661  29.402  1.00  0.00           O  
ATOM    793  CB  SER A  56     -39.908   1.051  30.568  1.00  0.00           C  
ATOM    794  OG  SER A  56     -40.407  -0.052  31.270  1.00  0.00           O  
ATOM    795  H   SER A  56     -40.576  -0.830  28.229  1.00  0.00           H  
ATOM    796  HA  SER A  56     -38.897   1.483  28.725  1.00  0.00           H  
ATOM    797 1HB  SER A  56     -39.163   1.537  31.161  1.00  0.00           H  
ATOM    798 2HB  SER A  56     -40.708   1.771  30.410  1.00  0.00           H  
ATOM    799  HG  SER A  56     -39.655  -0.638  31.407  1.00  0.00           H  
ATOM    800  N   LEU A  57     -36.999  -0.064  29.760  1.00  0.00           N  
ATOM    801  CA  LEU A  57     -36.504   1.321  29.710  1.00  0.00           C  
ATOM    802  C   LEU A  57     -36.254   1.750  28.259  1.00  0.00           C  
ATOM    803  O   LEU A  57     -36.066   0.887  27.404  1.00  0.00           O  
ATOM    804  CB  LEU A  57     -35.215   1.470  30.514  1.00  0.00           C  
ATOM    805  CG  LEU A  57     -35.356   1.272  31.994  1.00  0.00           C  
ATOM    806  CD1 LEU A  57     -33.993   1.318  32.619  1.00  0.00           C  
ATOM    807  CD2 LEU A  57     -36.240   2.353  32.554  1.00  0.00           C  
ATOM    808  H   LEU A  57     -36.326  -0.779  30.048  1.00  0.00           H  
ATOM    809  HA  LEU A  57     -37.228   1.953  30.183  1.00  0.00           H  
ATOM    810 1HB  LEU A  57     -34.503   0.723  30.158  1.00  0.00           H  
ATOM    811 2HB  LEU A  57     -34.789   2.457  30.336  1.00  0.00           H  
ATOM    812  HG  LEU A  57     -35.804   0.313  32.191  1.00  0.00           H  
ATOM    813 1HD1 LEU A  57     -34.074   1.169  33.693  1.00  0.00           H  
ATOM    814 2HD1 LEU A  57     -33.401   0.535  32.178  1.00  0.00           H  
ATOM    815 3HD1 LEU A  57     -33.533   2.284  32.416  1.00  0.00           H  
ATOM    816 1HD2 LEU A  57     -36.344   2.213  33.630  1.00  0.00           H  
ATOM    817 2HD2 LEU A  57     -35.791   3.327  32.354  1.00  0.00           H  
ATOM    818 3HD2 LEU A  57     -37.211   2.305  32.088  1.00  0.00           H  
ATOM    819  N   PRO A  58     -36.359   3.052  27.928  1.00  0.00           N  
ATOM    820  CA  PRO A  58     -36.022   3.612  26.630  1.00  0.00           C  
ATOM    821  C   PRO A  58     -34.548   3.324  26.297  1.00  0.00           C  
ATOM    822  O   PRO A  58     -34.450   3.450  27.520  1.00  0.00           O  
ATOM    823  CB  PRO A  58     -36.253   5.115  26.831  1.00  0.00           C  
ATOM    824  CG  PRO A  58     -37.250   5.207  27.959  1.00  0.00           C  
ATOM    825  CD  PRO A  58     -36.923   4.048  28.878  1.00  0.00           C  
ATOM    826  HA  PRO A  58     -36.732   3.158  25.924  1.00  0.00           H  
ATOM    827 1HB  PRO A  58     -35.295   5.608  27.062  1.00  0.00           H  
ATOM    828 2HB  PRO A  58     -36.619   5.568  25.898  1.00  0.00           H  
ATOM    829 1HG  PRO A  58     -37.161   6.185  28.460  1.00  0.00           H  
ATOM    830 2HG  PRO A  58     -38.275   5.149  27.562  1.00  0.00           H  
ATOM    831 1HD  PRO A  58     -36.188   4.337  29.644  1.00  0.00           H  
ATOM    832 2HD  PRO A  58     -37.881   3.729  29.301  1.00  0.00           H  
ATOM    833  N   GLN A  59     -35.070   3.317  25.062  1.00  0.00           N  
ATOM    834  CA  GLN A  59     -34.235   3.058  23.893  1.00  0.00           C  
ATOM    835  C   GLN A  59     -33.324   4.240  23.562  1.00  0.00           C  
ATOM    836  O   GLN A  59     -33.799   5.365  23.358  1.00  0.00           O  
ATOM    837  CB  GLN A  59     -35.141   2.709  22.702  1.00  0.00           C  
ATOM    838  CG  GLN A  59     -34.433   2.534  21.385  1.00  0.00           C  
ATOM    839  CD  GLN A  59     -33.511   1.342  21.328  1.00  0.00           C  
ATOM    840  OE1 GLN A  59     -33.902   0.183  21.543  1.00  0.00           O  
ATOM    841  NE2 GLN A  59     -32.249   1.633  21.036  1.00  0.00           N  
ATOM    842  H   GLN A  59     -36.028   3.553  24.884  1.00  0.00           H  
ATOM    843  HA  GLN A  59     -33.602   2.198  24.109  1.00  0.00           H  
ATOM    844 1HB  GLN A  59     -35.680   1.786  22.919  1.00  0.00           H  
ATOM    845 2HB  GLN A  59     -35.885   3.496  22.574  1.00  0.00           H  
ATOM    846 1HG  GLN A  59     -35.183   2.410  20.606  1.00  0.00           H  
ATOM    847 2HG  GLN A  59     -33.854   3.426  21.185  1.00  0.00           H  
ATOM    848 1HE2 GLN A  59     -31.563   0.912  20.975  1.00  0.00           H  
ATOM    849 2HE2 GLN A  59     -31.990   2.619  20.885  1.00  0.00           H  
ATOM    850  N   GLY A  60     -32.010   3.994  23.501  1.00  0.00           N  
ATOM    851  CA  GLY A  60     -31.114   5.106  23.223  1.00  0.00           C  
ATOM    852  C   GLY A  60     -31.289   5.501  21.778  1.00  0.00           C  
ATOM    853  O   GLY A  60     -31.745   4.615  21.046  1.00  0.00           O  
ATOM    854  H   GLY A  60     -31.648   3.065  23.666  1.00  0.00           H  
ATOM    855 1HA  GLY A  60     -31.348   5.950  23.871  1.00  0.00           H  
ATOM    856 2HA  GLY A  60     -30.082   4.815  23.411  1.00  0.00           H  
ATOM    857  N   ILE A  61     -31.776   6.726  21.733  1.00  0.00           N  
ATOM    858  CA  ILE A  61     -31.467   7.570  20.592  1.00  0.00           C  
ATOM    859  C   ILE A  61     -30.246   8.435  20.852  1.00  0.00           C  
ATOM    860  O   ILE A  61     -30.161   9.110  21.878  1.00  0.00           O  
ATOM    861  CB  ILE A  61     -32.677   8.453  20.249  1.00  0.00           C  
ATOM    862  CG1 ILE A  61     -33.914   7.556  20.011  1.00  0.00           C  
ATOM    863  CG2 ILE A  61     -32.380   9.310  19.026  1.00  0.00           C  
ATOM    864  CD1 ILE A  61     -33.742   6.551  18.895  1.00  0.00           C  
ATOM    865  H   ILE A  61     -32.767   6.705  21.965  1.00  0.00           H  
ATOM    866  HA  ILE A  61     -31.254   6.929  19.739  1.00  0.00           H  
ATOM    867  HB  ILE A  61     -32.902   9.100  21.095  1.00  0.00           H  
ATOM    868 1HG1 ILE A  61     -34.130   7.006  20.933  1.00  0.00           H  
ATOM    869 2HG1 ILE A  61     -34.768   8.189  19.776  1.00  0.00           H  
ATOM    870 1HG2 ILE A  61     -33.244   9.932  18.800  1.00  0.00           H  
ATOM    871 2HG2 ILE A  61     -31.518   9.950  19.223  1.00  0.00           H  
ATOM    872 3HG2 ILE A  61     -32.163   8.668  18.173  1.00  0.00           H  
ATOM    873 1HD1 ILE A  61     -34.653   5.960  18.799  1.00  0.00           H  
ATOM    874 2HD1 ILE A  61     -33.547   7.073  17.959  1.00  0.00           H  
ATOM    875 3HD1 ILE A  61     -32.909   5.890  19.122  1.00  0.00           H  
ATOM    876  N   ASN A  62     -29.288   8.378  19.935  1.00  0.00           N  
ATOM    877  CA  ASN A  62     -28.055   9.142  20.049  1.00  0.00           C  
ATOM    878  C   ASN A  62     -28.190  10.488  19.347  1.00  0.00           C  
ATOM    879  O   ASN A  62     -29.011  10.640  18.440  1.00  0.00           O  
ATOM    880  CB  ASN A  62     -26.894   8.354  19.481  1.00  0.00           C  
ATOM    881  CG  ASN A  62     -26.613   7.098  20.269  1.00  0.00           C  
ATOM    882  OD1 ASN A  62     -26.639   7.098  21.505  1.00  0.00           O  
ATOM    883  ND2 ASN A  62     -26.347   6.024  19.571  1.00  0.00           N  
ATOM    884  H   ASN A  62     -29.428   7.793  19.123  1.00  0.00           H  
ATOM    885  HA  ASN A  62     -27.863   9.345  21.105  1.00  0.00           H  
ATOM    886 1HB  ASN A  62     -27.109   8.083  18.447  1.00  0.00           H  
ATOM    887 2HB  ASN A  62     -25.998   8.977  19.476  1.00  0.00           H  
ATOM    888 1HD2 ASN A  62     -26.152   5.159  20.038  1.00  0.00           H  
ATOM    889 2HD2 ASN A  62     -26.335   6.065  18.572  1.00  0.00           H  
ATOM    890  N   SER A  63     -27.360  11.448  19.738  1.00  0.00           N  
ATOM    891  CA  SER A  63     -27.351  12.756  19.094  1.00  0.00           C  
ATOM    892  C   SER A  63     -26.005  13.443  19.267  1.00  0.00           C  
ATOM    893  O   SER A  63     -25.201  13.052  20.113  1.00  0.00           O  
ATOM    894  CB  SER A  63     -28.449  13.627  19.673  1.00  0.00           C  
ATOM    895  OG  SER A  63     -28.187  13.938  21.013  1.00  0.00           O  
ATOM    896  H   SER A  63     -26.717  11.266  20.495  1.00  0.00           H  
ATOM    897  HA  SER A  63     -27.531  12.620  18.027  1.00  0.00           H  
ATOM    898 1HB  SER A  63     -28.526  14.547  19.095  1.00  0.00           H  
ATOM    899 2HB  SER A  63     -29.405  13.109  19.595  1.00  0.00           H  
ATOM    900  HG  SER A  63     -27.390  14.483  21.003  1.00  0.00           H  
ATOM    901  N   VAL A  64     -25.771  14.479  18.472  1.00  0.00           N  
ATOM    902  CA  VAL A  64     -24.549  15.260  18.590  1.00  0.00           C  
ATOM    903  C   VAL A  64     -24.688  16.286  19.697  1.00  0.00           C  
ATOM    904  O   VAL A  64     -25.665  17.033  19.737  1.00  0.00           O  
ATOM    905  CB  VAL A  64     -24.228  15.966  17.263  1.00  0.00           C  
ATOM    906  CG1 VAL A  64     -22.995  16.852  17.425  1.00  0.00           C  
ATOM    907  CG2 VAL A  64     -24.003  14.916  16.187  1.00  0.00           C  
ATOM    908  H   VAL A  64     -26.461  14.740  17.782  1.00  0.00           H  
ATOM    909  HA  VAL A  64     -23.726  14.590  18.836  1.00  0.00           H  
ATOM    910  HB  VAL A  64     -25.063  16.607  16.982  1.00  0.00           H  
ATOM    911 1HG1 VAL A  64     -22.780  17.352  16.483  1.00  0.00           H  
ATOM    912 2HG1 VAL A  64     -23.178  17.603  18.196  1.00  0.00           H  
ATOM    913 3HG1 VAL A  64     -22.142  16.239  17.714  1.00  0.00           H  
ATOM    914 1HG2 VAL A  64     -23.782  15.408  15.238  1.00  0.00           H  
ATOM    915 2HG2 VAL A  64     -23.163  14.281  16.471  1.00  0.00           H  
ATOM    916 3HG2 VAL A  64     -24.899  14.306  16.078  1.00  0.00           H  
ATOM    917  N   LEU A  65     -23.728  16.293  20.607  1.00  0.00           N  
ATOM    918  CA  LEU A  65     -23.755  17.207  21.732  1.00  0.00           C  
ATOM    919  C   LEU A  65     -22.681  18.270  21.589  1.00  0.00           C  
ATOM    920  O   LEU A  65     -21.613  18.017  21.030  1.00  0.00           O  
ATOM    921  CB  LEU A  65     -23.554  16.423  23.025  1.00  0.00           C  
ATOM    922  CG  LEU A  65     -24.558  15.288  23.254  1.00  0.00           C  
ATOM    923  CD1 LEU A  65     -24.199  14.565  24.533  1.00  0.00           C  
ATOM    924  CD2 LEU A  65     -25.964  15.853  23.308  1.00  0.00           C  
ATOM    925  H   LEU A  65     -22.962  15.642  20.514  1.00  0.00           H  
ATOM    926  HA  LEU A  65     -24.726  17.700  21.762  1.00  0.00           H  
ATOM    927 1HB  LEU A  65     -22.553  15.992  23.026  1.00  0.00           H  
ATOM    928 2HB  LEU A  65     -23.636  17.110  23.864  1.00  0.00           H  
ATOM    929  HG  LEU A  65     -24.493  14.569  22.432  1.00  0.00           H  
ATOM    930 1HD1 LEU A  65     -24.899  13.747  24.695  1.00  0.00           H  
ATOM    931 2HD1 LEU A  65     -23.187  14.166  24.452  1.00  0.00           H  
ATOM    932 3HD1 LEU A  65     -24.250  15.258  25.370  1.00  0.00           H  
ATOM    933 1HD2 LEU A  65     -26.676  15.041  23.464  1.00  0.00           H  
ATOM    934 2HD2 LEU A  65     -26.039  16.565  24.128  1.00  0.00           H  
ATOM    935 3HD2 LEU A  65     -26.193  16.357  22.369  1.00  0.00           H  
ATOM    936  N   ASN A  66     -22.917  19.447  22.155  1.00  0.00           N  
ATOM    937  CA  ASN A  66     -21.926  20.521  22.099  1.00  0.00           C  
ATOM    938  C   ASN A  66     -20.856  20.326  23.168  1.00  0.00           C  
ATOM    939  O   ASN A  66     -20.797  21.046  24.165  1.00  0.00           O  
ATOM    940  CB  ASN A  66     -22.600  21.869  22.242  1.00  0.00           C  
ATOM    941  CG  ASN A  66     -23.501  22.173  21.074  1.00  0.00           C  
ATOM    942  OD1 ASN A  66     -23.157  21.899  19.918  1.00  0.00           O  
ATOM    943  ND2 ASN A  66     -24.650  22.731  21.354  1.00  0.00           N  
ATOM    944  H   ASN A  66     -23.803  19.611  22.613  1.00  0.00           H  
ATOM    945  HA  ASN A  66     -21.424  20.483  21.130  1.00  0.00           H  
ATOM    946 1HB  ASN A  66     -23.188  21.888  23.160  1.00  0.00           H  
ATOM    947 2HB  ASN A  66     -21.843  22.649  22.319  1.00  0.00           H  
ATOM    948 1HD2 ASN A  66     -25.289  22.954  20.617  1.00  0.00           H  
ATOM    949 2HD2 ASN A  66     -24.890  22.936  22.303  1.00  0.00           H  
ATOM    950  N   GLN A  67     -20.046  19.297  22.959  1.00  0.00           N  
ATOM    951  CA  GLN A  67     -19.024  18.869  23.903  1.00  0.00           C  
ATOM    952  C   GLN A  67     -17.670  18.723  23.219  1.00  0.00           C  
ATOM    953  O   GLN A  67     -17.596  18.491  22.014  1.00  0.00           O  
ATOM    954  CB  GLN A  67     -19.447  17.543  24.547  1.00  0.00           C  
ATOM    955  CG  GLN A  67     -20.757  17.637  25.331  1.00  0.00           C  
ATOM    956  CD  GLN A  67     -21.192  16.321  25.940  1.00  0.00           C  
ATOM    957  OE1 GLN A  67     -20.903  15.246  25.407  1.00  0.00           O  
ATOM    958  NE2 GLN A  67     -21.907  16.397  27.059  1.00  0.00           N  
ATOM    959  H   GLN A  67     -20.199  18.771  22.099  1.00  0.00           H  
ATOM    960  HA  GLN A  67     -18.929  19.624  24.683  1.00  0.00           H  
ATOM    961 1HB  GLN A  67     -19.572  16.788  23.770  1.00  0.00           H  
ATOM    962 2HB  GLN A  67     -18.664  17.197  25.223  1.00  0.00           H  
ATOM    963 1HG  GLN A  67     -20.625  18.360  26.136  1.00  0.00           H  
ATOM    964 2HG  GLN A  67     -21.541  17.971  24.666  1.00  0.00           H  
ATOM    965 1HE2 GLN A  67     -22.229  15.561  27.506  1.00  0.00           H  
ATOM    966 2HE2 GLN A  67     -22.124  17.292  27.453  1.00  0.00           H  
ATOM    967  N   ASP A  68     -16.599  18.856  23.995  1.00  0.00           N  
ATOM    968  CA  ASP A  68     -15.238  18.693  23.490  1.00  0.00           C  
ATOM    969  C   ASP A  68     -14.364  18.175  24.623  1.00  0.00           C  
ATOM    970  O   ASP A  68     -13.509  18.884  25.156  1.00  0.00           O  
ATOM    971  CB  ASP A  68     -14.698  20.032  22.963  1.00  0.00           C  
ATOM    972  CG  ASP A  68     -13.375  19.937  22.169  1.00  0.00           C  
ATOM    973  OD1 ASP A  68     -13.068  18.891  21.648  1.00  0.00           O  
ATOM    974  OD2 ASP A  68     -12.690  20.934  22.096  1.00  0.00           O  
ATOM    975  H   ASP A  68     -16.729  19.064  24.975  1.00  0.00           H  
ATOM    976  HA  ASP A  68     -15.238  17.960  22.683  1.00  0.00           H  
ATOM    977 1HB  ASP A  68     -15.449  20.489  22.314  1.00  0.00           H  
ATOM    978 2HB  ASP A  68     -14.541  20.709  23.802  1.00  0.00           H  
ATOM    979  N   ASN A  69     -14.579  16.925  25.011  1.00  0.00           N  
ATOM    980  CA  ASN A  69     -13.906  16.379  26.186  1.00  0.00           C  
ATOM    981  C   ASN A  69     -12.494  15.902  25.861  1.00  0.00           C  
ATOM    982  O   ASN A  69     -12.190  14.712  25.924  1.00  0.00           O  
ATOM    983  CB  ASN A  69     -14.727  15.250  26.769  1.00  0.00           C  
ATOM    984  CG  ASN A  69     -16.074  15.723  27.261  1.00  0.00           C  
ATOM    985  OD1 ASN A  69     -16.202  16.804  27.847  1.00  0.00           O  
ATOM    986  ND2 ASN A  69     -17.081  14.924  27.035  1.00  0.00           N  
ATOM    987  H   ASN A  69     -15.250  16.360  24.511  1.00  0.00           H  
ATOM    988  HA  ASN A  69     -13.817  17.170  26.932  1.00  0.00           H  
ATOM    989 1HB  ASN A  69     -14.877  14.480  26.013  1.00  0.00           H  
ATOM    990 2HB  ASN A  69     -14.186  14.796  27.599  1.00  0.00           H  
ATOM    991 1HD2 ASN A  69     -17.999  15.177  27.343  1.00  0.00           H  
ATOM    992 2HD2 ASN A  69     -16.937  14.055  26.560  1.00  0.00           H  
ATOM    993  N   VAL A  70     -11.641  16.858  25.514  1.00  0.00           N  
ATOM    994  CA  VAL A  70     -10.271  16.589  25.096  1.00  0.00           C  
ATOM    995  C   VAL A  70      -9.239  17.226  26.021  1.00  0.00           C  
ATOM    996  O   VAL A  70      -8.035  17.051  25.838  1.00  0.00           O  
ATOM    997  CB  VAL A  70     -10.063  17.116  23.672  1.00  0.00           C  
ATOM    998  CG1 VAL A  70     -11.020  16.407  22.724  1.00  0.00           C  
ATOM    999  CG2 VAL A  70     -10.288  18.618  23.650  1.00  0.00           C  
ATOM   1000  H   VAL A  70     -12.008  17.809  25.487  1.00  0.00           H  
ATOM   1001  HA  VAL A  70     -10.117  15.509  25.096  1.00  0.00           H  
ATOM   1002  HB  VAL A  70      -9.049  16.893  23.350  1.00  0.00           H  
ATOM   1003 1HG1 VAL A  70     -10.865  16.777  21.710  1.00  0.00           H  
ATOM   1004 2HG1 VAL A  70     -10.839  15.334  22.755  1.00  0.00           H  
ATOM   1005 3HG1 VAL A  70     -12.048  16.615  23.022  1.00  0.00           H  
ATOM   1006 1HG2 VAL A  70     -10.143  18.999  22.639  1.00  0.00           H  
ATOM   1007 2HG2 VAL A  70     -11.301  18.839  23.967  1.00  0.00           H  
ATOM   1008 3HG2 VAL A  70      -9.586  19.109  24.326  1.00  0.00           H  
ATOM   1009  N   GLY A  71      -9.708  17.975  27.012  1.00  0.00           N  
ATOM   1010  CA  GLY A  71      -8.811  18.676  27.923  1.00  0.00           C  
ATOM   1011  C   GLY A  71      -7.950  19.683  27.166  1.00  0.00           C  
ATOM   1012  O   GLY A  71      -8.472  20.541  26.452  1.00  0.00           O  
ATOM   1013  H   GLY A  71     -10.706  18.064  27.122  1.00  0.00           H  
ATOM   1014 1HA  GLY A  71      -9.394  19.189  28.687  1.00  0.00           H  
ATOM   1015 2HA  GLY A  71      -8.173  17.955  28.433  1.00  0.00           H  
ATOM   1016  N   GLY A  72      -6.636  19.597  27.346  1.00  0.00           N  
ATOM   1017  CA  GLY A  72      -5.713  20.512  26.686  1.00  0.00           C  
ATOM   1018  C   GLY A  72      -4.301  20.361  27.232  1.00  0.00           C  
ATOM   1019  O   GLY A  72      -4.058  19.566  28.137  1.00  0.00           O  
ATOM   1020  H   GLY A  72      -6.271  18.867  27.940  1.00  0.00           H  
ATOM   1021 1HA  GLY A  72      -5.716  20.316  25.613  1.00  0.00           H  
ATOM   1022 2HA  GLY A  72      -6.054  21.537  26.826  1.00  0.00           H  
ATOM   1023  N   GLU A  73      -3.363  21.105  26.657  1.00  0.00           N  
ATOM   1024  CA  GLU A  73      -1.968  21.060  27.091  1.00  0.00           C  
ATOM   1025  C   GLU A  73      -1.829  21.488  28.552  1.00  0.00           C  
ATOM   1026  O   GLU A  73      -2.405  22.497  28.964  1.00  0.00           O  
ATOM   1027  CB  GLU A  73      -1.102  21.945  26.187  1.00  0.00           C  
ATOM   1028  CG  GLU A  73       0.398  21.880  26.475  1.00  0.00           C  
ATOM   1029  CD  GLU A  73       1.227  22.703  25.509  1.00  0.00           C  
ATOM   1030  OE1 GLU A  73       0.659  23.359  24.668  1.00  0.00           O  
ATOM   1031  OE2 GLU A  73       2.432  22.664  25.612  1.00  0.00           O  
ATOM   1032  H   GLU A  73      -3.625  21.732  25.909  1.00  0.00           H  
ATOM   1033  HA  GLU A  73      -1.615  20.032  27.008  1.00  0.00           H  
ATOM   1034 1HB  GLU A  73      -1.255  21.661  25.147  1.00  0.00           H  
ATOM   1035 2HB  GLU A  73      -1.415  22.984  26.292  1.00  0.00           H  
ATOM   1036 1HG  GLU A  73       0.579  22.246  27.487  1.00  0.00           H  
ATOM   1037 2HG  GLU A  73       0.720  20.841  26.433  1.00  0.00           H  
ATOM   1038  N   ILE A  74      -1.062  20.722  29.323  1.00  0.00           N  
ATOM   1039  CA  ILE A  74      -0.823  21.022  30.732  1.00  0.00           C  
ATOM   1040  C   ILE A  74       0.649  21.285  31.015  1.00  0.00           C  
ATOM   1041  O   ILE A  74       1.511  20.486  30.645  1.00  0.00           O  
ATOM   1042  CB  ILE A  74      -1.318  19.871  31.632  1.00  0.00           C  
ATOM   1043  CG1 ILE A  74      -2.828  19.687  31.456  1.00  0.00           C  
ATOM   1044  CG2 ILE A  74      -0.971  20.139  33.093  1.00  0.00           C  
ATOM   1045  CD1 ILE A  74      -3.368  18.446  32.107  1.00  0.00           C  
ATOM   1046  H   ILE A  74      -0.632  19.905  28.917  1.00  0.00           H  
ATOM   1047  HA  ILE A  74      -1.381  21.921  30.993  1.00  0.00           H  
ATOM   1048  HB  ILE A  74      -0.842  18.943  31.319  1.00  0.00           H  
ATOM   1049 1HG1 ILE A  74      -3.338  20.553  31.874  1.00  0.00           H  
ATOM   1050 2HG1 ILE A  74      -3.056  19.632  30.400  1.00  0.00           H  
ATOM   1051 1HG2 ILE A  74      -1.320  19.312  33.708  1.00  0.00           H  
ATOM   1052 2HG2 ILE A  74       0.109  20.238  33.205  1.00  0.00           H  
ATOM   1053 3HG2 ILE A  74      -1.452  21.061  33.420  1.00  0.00           H  
ATOM   1054 1HD1 ILE A  74      -4.443  18.385  31.935  1.00  0.00           H  
ATOM   1055 2HD1 ILE A  74      -2.882  17.570  31.677  1.00  0.00           H  
ATOM   1056 3HD1 ILE A  74      -3.174  18.482  33.177  1.00  0.00           H  
ATOM   1057  N   SER A  75       0.933  22.404  31.676  1.00  0.00           N  
ATOM   1058  CA  SER A  75       2.303  22.749  32.032  1.00  0.00           C  
ATOM   1059  C   SER A  75       2.501  22.617  33.531  1.00  0.00           C  
ATOM   1060  O   SER A  75       1.559  22.788  34.307  1.00  0.00           O  
ATOM   1061  CB  SER A  75       2.625  24.167  31.608  1.00  0.00           C  
ATOM   1062  OG  SER A  75       2.557  24.309  30.218  1.00  0.00           O  
ATOM   1063  H   SER A  75       0.180  23.022  31.941  1.00  0.00           H  
ATOM   1064  HA  SER A  75       2.986  22.061  31.532  1.00  0.00           H  
ATOM   1065 1HB  SER A  75       1.930  24.857  32.084  1.00  0.00           H  
ATOM   1066 2HB  SER A  75       3.627  24.425  31.955  1.00  0.00           H  
ATOM   1067  HG  SER A  75       3.116  23.616  29.851  1.00  0.00           H  
ATOM   1068  N   VAL A  76       3.735  22.367  33.938  1.00  0.00           N  
ATOM   1069  CA  VAL A  76       4.074  22.288  35.350  1.00  0.00           C  
ATOM   1070  C   VAL A  76       4.388  23.676  35.899  1.00  0.00           C  
ATOM   1071  O   VAL A  76       5.230  24.389  35.358  1.00  0.00           O  
ATOM   1072  CB  VAL A  76       5.264  21.327  35.539  1.00  0.00           C  
ATOM   1073  CG1 VAL A  76       5.700  21.280  36.991  1.00  0.00           C  
ATOM   1074  CG2 VAL A  76       4.847  19.946  35.064  1.00  0.00           C  
ATOM   1075  H   VAL A  76       4.459  22.228  33.249  1.00  0.00           H  
ATOM   1076  HA  VAL A  76       3.217  21.884  35.890  1.00  0.00           H  
ATOM   1077  HB  VAL A  76       6.111  21.678  34.951  1.00  0.00           H  
ATOM   1078 1HG1 VAL A  76       6.541  20.596  37.096  1.00  0.00           H  
ATOM   1079 2HG1 VAL A  76       6.004  22.255  37.293  1.00  0.00           H  
ATOM   1080 3HG1 VAL A  76       4.874  20.938  37.614  1.00  0.00           H  
ATOM   1081 1HG2 VAL A  76       5.683  19.254  35.178  1.00  0.00           H  
ATOM   1082 2HG2 VAL A  76       4.002  19.597  35.659  1.00  0.00           H  
ATOM   1083 3HG2 VAL A  76       4.556  19.993  34.014  1.00  0.00           H  
ATOM   1084  N   LEU A  77       3.724  24.045  36.994  1.00  0.00           N  
ATOM   1085  CA  LEU A  77       3.895  25.365  37.604  1.00  0.00           C  
ATOM   1086  C   LEU A  77       5.315  25.600  38.091  1.00  0.00           C  
ATOM   1087  O   LEU A  77       5.820  26.722  38.077  1.00  0.00           O  
ATOM   1088  CB  LEU A  77       2.970  25.494  38.815  1.00  0.00           C  
ATOM   1089  CG  LEU A  77       1.483  25.535  38.525  1.00  0.00           C  
ATOM   1090  CD1 LEU A  77       0.727  25.498  39.847  1.00  0.00           C  
ATOM   1091  CD2 LEU A  77       1.161  26.788  37.735  1.00  0.00           C  
ATOM   1092  H   LEU A  77       3.047  23.404  37.384  1.00  0.00           H  
ATOM   1093  HA  LEU A  77       3.647  26.123  36.864  1.00  0.00           H  
ATOM   1094 1HB  LEU A  77       3.152  24.651  39.474  1.00  0.00           H  
ATOM   1095 2HB  LEU A  77       3.231  26.407  39.353  1.00  0.00           H  
ATOM   1096  HG  LEU A  77       1.196  24.658  37.942  1.00  0.00           H  
ATOM   1097 1HD1 LEU A  77      -0.345  25.519  39.654  1.00  0.00           H  
ATOM   1098 2HD1 LEU A  77       0.981  24.585  40.385  1.00  0.00           H  
ATOM   1099 3HD1 LEU A  77       1.005  26.363  40.448  1.00  0.00           H  
ATOM   1100 1HD2 LEU A  77       0.091  26.820  37.524  1.00  0.00           H  
ATOM   1101 2HD2 LEU A  77       1.443  27.667  38.314  1.00  0.00           H  
ATOM   1102 3HD2 LEU A  77       1.715  26.777  36.795  1.00  0.00           H  
ATOM   1103  N   THR A  78       5.930  24.528  38.573  1.00  0.00           N  
ATOM   1104  CA  THR A  78       7.289  24.464  39.117  1.00  0.00           C  
ATOM   1105  C   THR A  78       7.478  25.259  40.411  1.00  0.00           C  
ATOM   1106  O   THR A  78       7.756  24.685  41.467  1.00  0.00           O  
ATOM   1107  CB  THR A  78       8.327  24.935  38.072  1.00  0.00           C  
ATOM   1108  OG1 THR A  78       8.260  24.090  36.908  1.00  0.00           O  
ATOM   1109  CG2 THR A  78       9.723  24.861  38.664  1.00  0.00           C  
ATOM   1110  H   THR A  78       5.408  23.669  38.532  1.00  0.00           H  
ATOM   1111  HA  THR A  78       7.505  23.420  39.342  1.00  0.00           H  
ATOM   1112  HB  THR A  78       8.135  25.963  37.779  1.00  0.00           H  
ATOM   1113  HG1 THR A  78       7.508  24.354  36.349  1.00  0.00           H  
ATOM   1114 1HG2 THR A  78      10.448  25.192  37.923  1.00  0.00           H  
ATOM   1115 2HG2 THR A  78       9.783  25.511  39.542  1.00  0.00           H  
ATOM   1116 3HG2 THR A  78       9.942  23.837  38.956  1.00  0.00           H  
ATOM   1117  N   ASP A  79       7.242  26.563  40.366  1.00  0.00           N  
ATOM   1118  CA  ASP A  79       7.426  27.417  41.538  1.00  0.00           C  
ATOM   1119  C   ASP A  79       6.198  27.401  42.439  1.00  0.00           C  
ATOM   1120  O   ASP A  79       5.473  28.388  42.575  1.00  0.00           O  
ATOM   1121  CB  ASP A  79       7.768  28.840  41.110  1.00  0.00           C  
ATOM   1122  CG  ASP A  79       9.149  28.926  40.450  1.00  0.00           C  
ATOM   1123  OD1 ASP A  79      10.051  28.263  40.912  1.00  0.00           O  
ATOM   1124  OD2 ASP A  79       9.290  29.653  39.499  1.00  0.00           O  
ATOM   1125  H   ASP A  79       6.948  26.958  39.477  1.00  0.00           H  
ATOM   1126  HA  ASP A  79       8.266  27.030  42.114  1.00  0.00           H  
ATOM   1127 1HB  ASP A  79       7.016  29.195  40.402  1.00  0.00           H  
ATOM   1128 2HB  ASP A  79       7.745  29.498  41.978  1.00  0.00           H  
ATOM   1129  N   ARG A  80       5.972  26.244  43.033  1.00  0.00           N  
ATOM   1130  CA  ARG A  80       4.822  25.979  43.879  1.00  0.00           C  
ATOM   1131  C   ARG A  80       5.073  26.393  45.322  1.00  0.00           C  
ATOM   1132  O   ARG A  80       6.210  26.385  45.794  1.00  0.00           O  
ATOM   1133  CB  ARG A  80       4.463  24.508  43.786  1.00  0.00           C  
ATOM   1134  CG  ARG A  80       4.004  24.087  42.387  1.00  0.00           C  
ATOM   1135  CD  ARG A  80       3.759  22.623  42.271  1.00  0.00           C  
ATOM   1136  NE  ARG A  80       4.997  21.853  42.362  1.00  0.00           N  
ATOM   1137  CZ  ARG A  80       5.066  20.504  42.362  1.00  0.00           C  
ATOM   1138  NH1 ARG A  80       3.965  19.788  42.274  1.00  0.00           N  
ATOM   1139  NH2 ARG A  80       6.239  19.898  42.450  1.00  0.00           N  
ATOM   1140  H   ARG A  80       6.647  25.503  42.841  1.00  0.00           H  
ATOM   1141  HA  ARG A  80       3.979  26.557  43.499  1.00  0.00           H  
ATOM   1142 1HB  ARG A  80       5.332  23.906  44.048  1.00  0.00           H  
ATOM   1143 2HB  ARG A  80       3.670  24.276  44.497  1.00  0.00           H  
ATOM   1144 1HG  ARG A  80       3.079  24.610  42.141  1.00  0.00           H  
ATOM   1145 2HG  ARG A  80       4.773  24.361  41.661  1.00  0.00           H  
ATOM   1146 1HD  ARG A  80       3.095  22.300  43.072  1.00  0.00           H  
ATOM   1147 2HD  ARG A  80       3.296  22.410  41.307  1.00  0.00           H  
ATOM   1148  HE  ARG A  80       5.870  22.370  42.431  1.00  0.00           H  
ATOM   1149 1HH1 ARG A  80       3.068  20.246  42.208  1.00  0.00           H  
ATOM   1150 2HH1 ARG A  80       4.018  18.779  42.274  1.00  0.00           H  
ATOM   1151 1HH2 ARG A  80       7.086  20.446  42.519  1.00  0.00           H  
ATOM   1152 2HH2 ARG A  80       6.287  18.890  42.450  1.00  0.00           H  
ATOM   1153  N   ASP A  81       4.002  26.744  46.028  1.00  0.00           N  
ATOM   1154  CA  ASP A  81       4.086  27.103  47.440  1.00  0.00           C  
ATOM   1155  C   ASP A  81       4.070  25.848  48.310  1.00  0.00           C  
ATOM   1156  O   ASP A  81       3.086  25.110  48.333  1.00  0.00           O  
ATOM   1157  CB  ASP A  81       2.953  28.043  47.845  1.00  0.00           C  
ATOM   1158  CG  ASP A  81       3.100  28.538  49.284  1.00  0.00           C  
ATOM   1159  OD1 ASP A  81       3.963  28.021  49.985  1.00  0.00           O  
ATOM   1160  OD2 ASP A  81       2.374  29.436  49.659  1.00  0.00           O  
ATOM   1161  H   ASP A  81       3.100  26.751  45.576  1.00  0.00           H  
ATOM   1162  HA  ASP A  81       5.031  27.621  47.608  1.00  0.00           H  
ATOM   1163 1HB  ASP A  81       2.930  28.903  47.175  1.00  0.00           H  
ATOM   1164 2HB  ASP A  81       1.998  27.524  47.753  1.00  0.00           H  
ATOM   1165  N   SER A  82       5.190  25.580  48.972  1.00  0.00           N  
ATOM   1166  CA  SER A  82       5.377  24.370  49.763  1.00  0.00           C  
ATOM   1167  C   SER A  82       4.686  24.339  51.137  1.00  0.00           C  
ATOM   1168  O   SER A  82       4.689  23.288  51.783  1.00  0.00           O  
ATOM   1169  CB  SER A  82       6.858  24.126  49.973  1.00  0.00           C  
ATOM   1170  OG  SER A  82       7.414  25.115  50.794  1.00  0.00           O  
ATOM   1171  H   SER A  82       5.940  26.254  48.916  1.00  0.00           H  
ATOM   1172  HA  SER A  82       4.977  23.540  49.180  1.00  0.00           H  
ATOM   1173 1HB  SER A  82       6.998  23.148  50.433  1.00  0.00           H  
ATOM   1174 2HB  SER A  82       7.369  24.114  49.011  1.00  0.00           H  
ATOM   1175  HG  SER A  82       6.796  25.221  51.528  1.00  0.00           H  
ATOM   1176  N   GLN A  83       4.143  25.464  51.629  1.00  0.00           N  
ATOM   1177  CA  GLN A  83       3.535  25.388  52.970  1.00  0.00           C  
ATOM   1178  C   GLN A  83       2.458  26.446  53.243  1.00  0.00           C  
ATOM   1179  O   GLN A  83       2.534  27.575  52.775  1.00  0.00           O  
ATOM   1180  CB  GLN A  83       4.641  25.443  54.043  1.00  0.00           C  
ATOM   1181  CG  GLN A  83       4.165  25.256  55.488  1.00  0.00           C  
ATOM   1182  CD  GLN A  83       3.517  23.884  55.700  1.00  0.00           C  
ATOM   1183  OE1 GLN A  83       2.354  23.687  55.301  1.00  0.00           O  
ATOM   1184  NE2 GLN A  83       4.251  22.948  56.307  1.00  0.00           N  
ATOM   1185  H   GLN A  83       4.128  26.337  51.075  1.00  0.00           H  
ATOM   1186  HA  GLN A  83       3.047  24.418  53.053  1.00  0.00           H  
ATOM   1187 1HB  GLN A  83       5.385  24.674  53.845  1.00  0.00           H  
ATOM   1188 2HB  GLN A  83       5.146  26.407  53.983  1.00  0.00           H  
ATOM   1189 1HG  GLN A  83       5.037  25.307  56.137  1.00  0.00           H  
ATOM   1190 2HG  GLN A  83       3.464  26.036  55.769  1.00  0.00           H  
ATOM   1191 1HE2 GLN A  83       3.872  22.036  56.459  1.00  0.00           H  
ATOM   1192 2HE2 GLN A  83       5.184  23.158  56.600  1.00  0.00           H  
ATOM   1193  N   THR A  84       1.469  26.076  54.056  1.00  0.00           N  
ATOM   1194  CA  THR A  84       0.403  27.003  54.434  1.00  0.00           C  
ATOM   1195  C   THR A  84       0.387  27.286  55.934  1.00  0.00           C  
ATOM   1196  O   THR A  84       0.393  26.373  56.762  1.00  0.00           O  
ATOM   1197  CB  THR A  84      -0.971  26.469  53.985  1.00  0.00           C  
ATOM   1198  OG1 THR A  84      -0.981  26.337  52.550  1.00  0.00           O  
ATOM   1199  CG2 THR A  84      -2.085  27.412  54.422  1.00  0.00           C  
ATOM   1200  H   THR A  84       1.494  25.128  54.434  1.00  0.00           H  
ATOM   1201  HA  THR A  84       0.576  27.950  53.922  1.00  0.00           H  
ATOM   1202  HB  THR A  84      -1.145  25.488  54.434  1.00  0.00           H  
ATOM   1203  HG1 THR A  84      -0.658  27.155  52.151  1.00  0.00           H  
ATOM   1204 1HG2 THR A  84      -3.044  27.011  54.095  1.00  0.00           H  
ATOM   1205 2HG2 THR A  84      -2.091  27.496  55.510  1.00  0.00           H  
ATOM   1206 3HG2 THR A  84      -1.931  28.393  53.981  1.00  0.00           H  
ATOM   1207  N   ASP A  85       0.320  28.565  56.301  1.00  0.00           N  
ATOM   1208  CA  ASP A  85       0.315  28.922  57.715  1.00  0.00           C  
ATOM   1209  C   ASP A  85      -1.064  28.764  58.354  1.00  0.00           C  
ATOM   1210  O   ASP A  85      -1.736  29.740  58.688  1.00  0.00           O  
ATOM   1211  CB  ASP A  85       0.821  30.354  57.919  1.00  0.00           C  
ATOM   1212  CG  ASP A  85       1.028  30.702  59.399  1.00  0.00           C  
ATOM   1213  OD1 ASP A  85       1.003  29.800  60.210  1.00  0.00           O  
ATOM   1214  OD2 ASP A  85       1.224  31.862  59.695  1.00  0.00           O  
ATOM   1215  H   ASP A  85       0.298  29.287  55.595  1.00  0.00           H  
ATOM   1216  HA  ASP A  85       1.000  28.252  58.234  1.00  0.00           H  
ATOM   1217 1HB  ASP A  85       1.766  30.488  57.391  1.00  0.00           H  
ATOM   1218 2HB  ASP A  85       0.104  31.056  57.495  1.00  0.00           H  
ATOM   1219  N   ASP A  86      -1.444  27.511  58.592  1.00  0.00           N  
ATOM   1220  CA  ASP A  86      -2.731  27.158  59.204  1.00  0.00           C  
ATOM   1221  C   ASP A  86      -2.885  27.725  60.621  1.00  0.00           C  
ATOM   1222  O   ASP A  86      -3.994  27.825  61.140  1.00  0.00           O  
ATOM   1223  CB  ASP A  86      -2.927  25.637  59.252  1.00  0.00           C  
ATOM   1224  CG  ASP A  86      -3.269  24.994  57.894  1.00  0.00           C  
ATOM   1225  OD1 ASP A  86      -3.601  25.703  56.974  1.00  0.00           O  
ATOM   1226  OD2 ASP A  86      -3.209  23.787  57.807  1.00  0.00           O  
ATOM   1227  H   ASP A  86      -0.806  26.781  58.270  1.00  0.00           H  
ATOM   1228  HA  ASP A  86      -3.524  27.582  58.587  1.00  0.00           H  
ATOM   1229 1HB  ASP A  86      -2.017  25.172  59.632  1.00  0.00           H  
ATOM   1230 2HB  ASP A  86      -3.726  25.402  59.954  1.00  0.00           H  
ATOM   1231  N   ALA A  87      -1.760  28.049  61.261  1.00  0.00           N  
ATOM   1232  CA  ALA A  87      -1.734  28.584  62.614  1.00  0.00           C  
ATOM   1233  C   ALA A  87      -2.013  30.092  62.658  1.00  0.00           C  
ATOM   1234  O   ALA A  87      -2.117  30.671  63.742  1.00  0.00           O  
ATOM   1235  CB  ALA A  87      -0.382  28.309  63.243  1.00  0.00           C  
ATOM   1236  H   ALA A  87      -0.877  27.957  60.770  1.00  0.00           H  
ATOM   1237  HA  ALA A  87      -2.511  28.082  63.189  1.00  0.00           H  
ATOM   1238 1HB  ALA A  87      -0.373  28.683  64.265  1.00  0.00           H  
ATOM   1239 2HB  ALA A  87      -0.190  27.238  63.245  1.00  0.00           H  
ATOM   1240 3HB  ALA A  87       0.390  28.820  62.657  1.00  0.00           H  
ATOM   1241  N   HIS A  88      -2.118  30.737  61.498  1.00  0.00           N  
ATOM   1242  CA  HIS A  88      -2.351  32.175  61.449  1.00  0.00           C  
ATOM   1243  C   HIS A  88      -3.699  32.512  62.083  1.00  0.00           C  
ATOM   1244  O   HIS A  88      -4.678  31.782  61.924  1.00  0.00           O  
ATOM   1245  CB  HIS A  88      -2.296  32.682  59.998  1.00  0.00           C  
ATOM   1246  CG  HIS A  88      -2.238  34.200  59.834  1.00  0.00           C  
ATOM   1247  ND1 HIS A  88      -3.343  35.026  59.952  1.00  0.00           N  
ATOM   1248  CD2 HIS A  88      -1.190  35.011  59.558  1.00  0.00           C  
ATOM   1249  CE1 HIS A  88      -2.974  36.279  59.753  1.00  0.00           C  
ATOM   1250  NE2 HIS A  88      -1.671  36.301  59.510  1.00  0.00           N  
ATOM   1251  H   HIS A  88      -2.016  30.235  60.615  1.00  0.00           H  
ATOM   1252  HA  HIS A  88      -1.574  32.689  62.013  1.00  0.00           H  
ATOM   1253 1HB  HIS A  88      -1.420  32.263  59.510  1.00  0.00           H  
ATOM   1254 2HB  HIS A  88      -3.166  32.313  59.459  1.00  0.00           H  
ATOM   1255  HD1 HIS A  88      -4.227  34.800  60.406  1.00  0.00           H  
ATOM   1256  HD2 HIS A  88      -0.131  34.808  59.383  1.00  0.00           H  
ATOM   1257  HE1 HIS A  88      -3.712  37.080  59.806  1.00  0.00           H  
ATOM   1258  N   ASN A  89      -3.748  33.622  62.806  1.00  0.00           N  
ATOM   1259  CA  ASN A  89      -4.984  34.072  63.437  1.00  0.00           C  
ATOM   1260  C   ASN A  89      -6.071  34.350  62.405  1.00  0.00           C  
ATOM   1261  O   ASN A  89      -5.783  34.748  61.271  1.00  0.00           O  
ATOM   1262  CB  ASN A  89      -4.736  35.316  64.268  1.00  0.00           C  
ATOM   1263  CG  ASN A  89      -3.921  35.047  65.504  1.00  0.00           C  
ATOM   1264  OD1 ASN A  89      -3.959  33.952  66.075  1.00  0.00           O  
ATOM   1265  ND2 ASN A  89      -3.175  36.034  65.929  1.00  0.00           N  
ATOM   1266  H   ASN A  89      -2.908  34.171  62.916  1.00  0.00           H  
ATOM   1267  HA  ASN A  89      -5.349  33.276  64.089  1.00  0.00           H  
ATOM   1268 1HB  ASN A  89      -4.216  36.057  63.658  1.00  0.00           H  
ATOM   1269 2HB  ASN A  89      -5.695  35.750  64.559  1.00  0.00           H  
ATOM   1270 1HD2 ASN A  89      -2.609  35.917  66.745  1.00  0.00           H  
ATOM   1271 2HD2 ASN A  89      -3.171  36.904  65.437  1.00  0.00           H  
ATOM   1272  N   SER A  90      -7.324  34.131  62.791  1.00  0.00           N  
ATOM   1273  CA  SER A  90      -8.425  34.436  61.895  1.00  0.00           C  
ATOM   1274  C   SER A  90      -8.566  35.941  61.762  1.00  0.00           C  
ATOM   1275  O   SER A  90      -8.081  36.688  62.613  1.00  0.00           O  
ATOM   1276  CB  SER A  90      -9.710  33.825  62.417  1.00  0.00           C  
ATOM   1277  OG  SER A  90     -10.105  34.435  63.616  1.00  0.00           O  
ATOM   1278  H   SER A  90      -7.511  33.775  63.717  1.00  0.00           H  
ATOM   1279  HA  SER A  90      -8.203  34.018  60.911  1.00  0.00           H  
ATOM   1280 1HB  SER A  90     -10.496  33.945  61.672  1.00  0.00           H  
ATOM   1281 2HB  SER A  90      -9.569  32.757  62.576  1.00  0.00           H  
ATOM   1282  HG  SER A  90     -10.975  34.080  63.825  1.00  0.00           H  
ATOM   1283  N   VAL A  91      -9.249  36.378  60.709  1.00  0.00           N  
ATOM   1284  CA  VAL A  91      -9.481  37.797  60.476  1.00  0.00           C  
ATOM   1285  C   VAL A  91     -10.964  38.150  60.416  1.00  0.00           C  
ATOM   1286  O   VAL A  91     -11.330  39.318  60.277  1.00  0.00           O  
ATOM   1287  CB  VAL A  91      -8.809  38.206  59.158  1.00  0.00           C  
ATOM   1288  CG1 VAL A  91      -7.292  37.977  59.253  1.00  0.00           C  
ATOM   1289  CG2 VAL A  91      -9.413  37.387  58.018  1.00  0.00           C  
ATOM   1290  H   VAL A  91      -9.597  35.708  60.042  1.00  0.00           H  
ATOM   1291  HA  VAL A  91      -9.025  38.358  61.292  1.00  0.00           H  
ATOM   1292  HB  VAL A  91      -8.977  39.267  58.980  1.00  0.00           H  
ATOM   1293 1HG1 VAL A  91      -6.819  38.278  58.319  1.00  0.00           H  
ATOM   1294 2HG1 VAL A  91      -6.888  38.571  60.073  1.00  0.00           H  
ATOM   1295 3HG1 VAL A  91      -7.083  36.922  59.436  1.00  0.00           H  
ATOM   1296 1HG2 VAL A  91      -8.948  37.675  57.077  1.00  0.00           H  
ATOM   1297 2HG2 VAL A  91      -9.241  36.327  58.200  1.00  0.00           H  
ATOM   1298 3HG2 VAL A  91     -10.487  37.575  57.961  1.00  0.00           H  
ATOM   1299  N   ASN A  92     -11.813  37.132  60.475  1.00  0.00           N  
ATOM   1300  CA  ASN A  92     -13.246  37.339  60.354  1.00  0.00           C  
ATOM   1301  C   ASN A  92     -13.893  37.533  61.735  1.00  0.00           C  
ATOM   1302  O   ASN A  92     -13.325  37.082  62.730  1.00  0.00           O  
ATOM   1303  CB  ASN A  92     -13.857  36.181  59.590  1.00  0.00           C  
ATOM   1304  CG  ASN A  92     -13.407  36.158  58.156  1.00  0.00           C  
ATOM   1305  OD1 ASN A  92     -13.340  37.200  57.494  1.00  0.00           O  
ATOM   1306  ND2 ASN A  92     -13.098  34.988  57.659  1.00  0.00           N  
ATOM   1307  H   ASN A  92     -11.455  36.203  60.616  1.00  0.00           H  
ATOM   1308  HA  ASN A  92     -13.369  38.248  59.777  1.00  0.00           H  
ATOM   1309 1HB  ASN A  92     -13.563  35.245  60.064  1.00  0.00           H  
ATOM   1310 2HB  ASN A  92     -14.931  36.227  59.615  1.00  0.00           H  
ATOM   1311 1HD2 ASN A  92     -12.795  34.911  56.706  1.00  0.00           H  
ATOM   1312 2HD2 ASN A  92     -13.167  34.168  58.226  1.00  0.00           H  
ATOM   1313  N   ARG A  93     -15.067  38.195  61.831  1.00  0.00           N  
ATOM   1314  CA  ARG A  93     -15.891  38.742  60.738  1.00  0.00           C  
ATOM   1315  C   ARG A  93     -16.264  40.178  61.044  1.00  0.00           C  
ATOM   1316  O   ARG A  93     -16.194  40.617  62.192  1.00  0.00           O  
ATOM   1317  CB  ARG A  93     -17.187  37.956  60.567  1.00  0.00           C  
ATOM   1318  CG  ARG A  93     -18.148  38.023  61.750  1.00  0.00           C  
ATOM   1319  CD  ARG A  93     -19.409  37.275  61.467  1.00  0.00           C  
ATOM   1320  NE  ARG A  93     -20.323  37.269  62.607  1.00  0.00           N  
ATOM   1321  CZ  ARG A  93     -21.231  38.235  62.870  1.00  0.00           C  
ATOM   1322  NH1 ARG A  93     -21.342  39.275  62.071  1.00  0.00           N  
ATOM   1323  NH2 ARG A  93     -22.014  38.132  63.931  1.00  0.00           N  
ATOM   1324  H   ARG A  93     -15.432  38.317  62.764  1.00  0.00           H  
ATOM   1325  HA  ARG A  93     -15.363  38.736  59.795  1.00  0.00           H  
ATOM   1326 1HB  ARG A  93     -17.724  38.333  59.696  1.00  0.00           H  
ATOM   1327 2HB  ARG A  93     -16.973  36.909  60.388  1.00  0.00           H  
ATOM   1328 1HG  ARG A  93     -17.676  37.595  62.633  1.00  0.00           H  
ATOM   1329 2HG  ARG A  93     -18.408  39.069  61.942  1.00  0.00           H  
ATOM   1330 1HD  ARG A  93     -19.920  37.745  60.626  1.00  0.00           H  
ATOM   1331 2HD  ARG A  93     -19.170  36.244  61.216  1.00  0.00           H  
ATOM   1332  HE  ARG A  93     -20.271  36.487  63.245  1.00  0.00           H  
ATOM   1333 1HH1 ARG A  93     -20.740  39.359  61.252  1.00  0.00           H  
ATOM   1334 2HH1 ARG A  93     -22.020  39.992  62.266  1.00  0.00           H  
ATOM   1335 1HH2 ARG A  93     -21.931  37.333  64.544  1.00  0.00           H  
ATOM   1336 2HH2 ARG A  93     -22.694  38.851  64.128  1.00  0.00           H  
ATOM   1337  N   GLU A  94     -16.669  40.910  60.016  1.00  0.00           N  
ATOM   1338  CA  GLU A  94     -17.125  42.279  60.204  1.00  0.00           C  
ATOM   1339  C   GLU A  94     -18.546  42.293  60.755  1.00  0.00           C  
ATOM   1340  O   GLU A  94     -19.342  41.396  60.458  1.00  0.00           O  
ATOM   1341  CB  GLU A  94     -17.057  43.050  58.884  1.00  0.00           C  
ATOM   1342  CG  GLU A  94     -15.639  43.242  58.345  1.00  0.00           C  
ATOM   1343  CD  GLU A  94     -15.587  44.038  57.058  1.00  0.00           C  
ATOM   1344  OE1 GLU A  94     -16.612  44.514  56.631  1.00  0.00           O  
ATOM   1345  OE2 GLU A  94     -14.518  44.168  56.507  1.00  0.00           O  
ATOM   1346  H   GLU A  94     -16.681  40.511  59.088  1.00  0.00           H  
ATOM   1347  HA  GLU A  94     -16.473  42.768  60.929  1.00  0.00           H  
ATOM   1348 1HB  GLU A  94     -17.638  42.525  58.126  1.00  0.00           H  
ATOM   1349 2HB  GLU A  94     -17.504  44.035  59.016  1.00  0.00           H  
ATOM   1350 1HG  GLU A  94     -15.044  43.755  59.101  1.00  0.00           H  
ATOM   1351 2HG  GLU A  94     -15.193  42.261  58.179  1.00  0.00           H  
ATOM   1352  N   GLY A  95     -18.870  43.326  61.524  1.00  0.00           N  
ATOM   1353  CA  GLY A  95     -20.211  43.493  62.067  1.00  0.00           C  
ATOM   1354  C   GLY A  95     -20.264  44.670  63.030  1.00  0.00           C  
ATOM   1355  O   GLY A  95     -19.254  45.339  63.259  1.00  0.00           O  
ATOM   1356  H   GLY A  95     -18.165  44.017  61.736  1.00  0.00           H  
ATOM   1357 1HA  GLY A  95     -20.919  43.651  61.253  1.00  0.00           H  
ATOM   1358 2HA  GLY A  95     -20.510  42.581  62.584  1.00  0.00           H  
ATOM   1359  N   THR A  96     -21.447  44.920  63.583  1.00  0.00           N  
ATOM   1360  CA  THR A  96     -21.661  46.026  64.513  1.00  0.00           C  
ATOM   1361  C   THR A  96     -22.313  45.557  65.807  1.00  0.00           C  
ATOM   1362  O   THR A  96     -22.886  44.468  65.862  1.00  0.00           O  
ATOM   1363  CB  THR A  96     -22.522  47.119  63.849  1.00  0.00           C  
ATOM   1364  OG1 THR A  96     -23.797  46.573  63.500  1.00  0.00           O  
ATOM   1365  CG2 THR A  96     -21.845  47.656  62.596  1.00  0.00           C  
ATOM   1366  H   THR A  96     -22.231  44.327  63.353  1.00  0.00           H  
ATOM   1367  HA  THR A  96     -20.694  46.459  64.770  1.00  0.00           H  
ATOM   1368  HB  THR A  96     -22.672  47.937  64.554  1.00  0.00           H  
ATOM   1369  HG1 THR A  96     -24.389  46.569  64.284  1.00  0.00           H  
ATOM   1370 1HG2 THR A  96     -22.473  48.428  62.152  1.00  0.00           H  
ATOM   1371 2HG2 THR A  96     -20.876  48.080  62.861  1.00  0.00           H  
ATOM   1372 3HG2 THR A  96     -21.704  46.854  61.878  1.00  0.00           H  
ATOM   1373  N   ASP A  97     -22.216  46.392  66.843  1.00  0.00           N  
ATOM   1374  CA  ASP A  97     -22.819  46.112  68.144  1.00  0.00           C  
ATOM   1375  C   ASP A  97     -24.197  46.764  68.330  1.00  0.00           C  
ATOM   1376  O   ASP A  97     -24.592  46.744  69.497  1.00  0.00           O  
ATOM   1377  CB  ASP A  97     -21.881  46.588  69.257  1.00  0.00           C  
ATOM   1378  CG  ASP A  97     -20.534  45.863  69.257  1.00  0.00           C  
ATOM   1379  OD1 ASP A  97     -20.520  44.659  69.327  1.00  0.00           O  
ATOM   1380  OD2 ASP A  97     -19.530  46.532  69.170  1.00  0.00           O  
ATOM   1381  H   ASP A  97     -21.722  47.260  66.715  1.00  0.00           H  
ATOM   1382  HA  ASP A  97     -22.944  45.032  68.235  1.00  0.00           H  
ATOM   1383 1HB  ASP A  97     -21.702  47.657  69.151  1.00  0.00           H  
ATOM   1384 2HB  ASP A  97     -22.360  46.432  70.224  1.00  0.00           H  
ATOM   1385  N   GLY A  98     -24.288  47.918  67.664  1.00  0.00           N  
ATOM   1386  CA  GLY A  98     -25.627  48.388  67.316  1.00  0.00           C  
ATOM   1387  C   GLY A  98     -26.058  47.917  65.937  1.00  0.00           C  
ATOM   1388  O   GLY A  98     -25.581  46.891  65.456  1.00  0.00           O  
ATOM   1389  H   GLY A  98     -23.770  48.662  68.104  1.00  0.00           H  
ATOM   1390 1HA  GLY A  98     -26.340  48.035  68.062  1.00  0.00           H  
ATOM   1391 2HA  GLY A  98     -25.647  49.477  67.349  1.00  0.00           H  
ATOM   1392  N   ASP A  99     -27.004  48.639  65.336  1.00  0.00           N  
ATOM   1393  CA  ASP A  99     -27.547  48.292  64.025  1.00  0.00           C  
ATOM   1394  C   ASP A  99     -27.668  49.548  63.159  1.00  0.00           C  
ATOM   1395  O   ASP A  99     -26.793  49.843  62.344  1.00  0.00           O  
ATOM   1396  CB  ASP A  99     -28.908  47.595  64.183  1.00  0.00           C  
ATOM   1397  CG  ASP A  99     -29.553  47.146  62.860  1.00  0.00           C  
ATOM   1398  OD1 ASP A  99     -28.869  47.044  61.871  1.00  0.00           O  
ATOM   1399  OD2 ASP A  99     -30.744  46.932  62.864  1.00  0.00           O  
ATOM   1400  H   ASP A  99     -27.346  49.472  65.794  1.00  0.00           H  
ATOM   1401  HA  ASP A  99     -26.860  47.603  63.531  1.00  0.00           H  
ATOM   1402 1HB  ASP A  99     -28.770  46.704  64.798  1.00  0.00           H  
ATOM   1403 2HB  ASP A  99     -29.602  48.237  64.715  1.00  0.00           H  
ATOM   1404  N   THR A 100     -28.743  50.308  63.360  1.00  0.00           N  
ATOM   1405  CA  THR A 100     -28.955  51.534  62.606  1.00  0.00           C  
ATOM   1406  C   THR A 100     -28.214  52.689  63.275  1.00  0.00           C  
ATOM   1407  O   THR A 100     -28.330  52.888  64.487  1.00  0.00           O  
ATOM   1408  CB  THR A 100     -30.462  51.849  62.482  1.00  0.00           C  
ATOM   1409  OG1 THR A 100     -31.122  50.783  61.775  1.00  0.00           O  
ATOM   1410  CG2 THR A 100     -30.682  53.146  61.735  1.00  0.00           C  
ATOM   1411  H   THR A 100     -29.435  50.026  64.033  1.00  0.00           H  
ATOM   1412  HA  THR A 100     -28.549  51.402  61.603  1.00  0.00           H  
ATOM   1413  HB  THR A 100     -30.895  51.933  63.478  1.00  0.00           H  
ATOM   1414  HG1 THR A 100     -31.004  49.945  62.246  1.00  0.00           H  
ATOM   1415 1HG2 THR A 100     -31.749  53.347  61.661  1.00  0.00           H  
ATOM   1416 2HG2 THR A 100     -30.202  53.958  62.270  1.00  0.00           H  
ATOM   1417 3HG2 THR A 100     -30.256  53.069  60.736  1.00  0.00           H  
ATOM   1418  N   GLY A 101     -27.430  53.426  62.491  1.00  0.00           N  
ATOM   1419  CA  GLY A 101     -26.667  54.557  63.007  1.00  0.00           C  
ATOM   1420  C   GLY A 101     -27.425  55.866  62.845  1.00  0.00           C  
ATOM   1421  O   GLY A 101     -28.628  55.870  62.586  1.00  0.00           O  
ATOM   1422  H   GLY A 101     -27.370  53.194  61.510  1.00  0.00           H  
ATOM   1423 1HA  GLY A 101     -26.440  54.394  64.060  1.00  0.00           H  
ATOM   1424 2HA  GLY A 101     -25.715  54.619  62.482  1.00  0.00           H  
ATOM   1425  N   LEU A 102     -26.713  56.976  62.989  1.00  0.00           N  
ATOM   1426  CA  LEU A 102     -27.322  58.294  62.893  1.00  0.00           C  
ATOM   1427  C   LEU A 102     -26.896  59.003  61.618  1.00  0.00           C  
ATOM   1428  O   LEU A 102     -25.799  58.772  61.109  1.00  0.00           O  
ATOM   1429  CB  LEU A 102     -26.940  59.129  64.113  1.00  0.00           C  
ATOM   1430  CG  LEU A 102     -27.321  58.504  65.463  1.00  0.00           C  
ATOM   1431  CD1 LEU A 102     -26.828  59.395  66.585  1.00  0.00           C  
ATOM   1432  CD2 LEU A 102     -28.829  58.318  65.524  1.00  0.00           C  
ATOM   1433  H   LEU A 102     -25.726  56.904  63.187  1.00  0.00           H  
ATOM   1434  HA  LEU A 102     -28.405  58.180  62.874  1.00  0.00           H  
ATOM   1435 1HB  LEU A 102     -25.863  59.287  64.104  1.00  0.00           H  
ATOM   1436 2HB  LEU A 102     -27.429  60.101  64.037  1.00  0.00           H  
ATOM   1437  HG  LEU A 102     -26.836  57.533  65.567  1.00  0.00           H  
ATOM   1438 1HD1 LEU A 102     -27.088  58.949  67.545  1.00  0.00           H  
ATOM   1439 2HD1 LEU A 102     -25.746  59.502  66.516  1.00  0.00           H  
ATOM   1440 3HD1 LEU A 102     -27.296  60.376  66.502  1.00  0.00           H  
ATOM   1441 1HD2 LEU A 102     -29.102  57.868  66.479  1.00  0.00           H  
ATOM   1442 2HD2 LEU A 102     -29.320  59.286  65.424  1.00  0.00           H  
ATOM   1443 3HD2 LEU A 102     -29.151  57.662  64.711  1.00  0.00           H  
ATOM   1444  N   LYS A 103     -27.763  59.865  61.099  1.00  0.00           N  
ATOM   1445  CA  LYS A 103     -27.431  60.658  59.922  1.00  0.00           C  
ATOM   1446  C   LYS A 103     -26.195  61.515  60.191  1.00  0.00           C  
ATOM   1447  O   LYS A 103     -26.116  62.190  61.221  1.00  0.00           O  
ATOM   1448  CB  LYS A 103     -28.623  61.534  59.524  1.00  0.00           C  
ATOM   1449  CG  LYS A 103     -28.426  62.346  58.254  1.00  0.00           C  
ATOM   1450  CD  LYS A 103     -29.682  63.131  57.886  1.00  0.00           C  
ATOM   1451  CE  LYS A 103     -29.461  63.963  56.629  1.00  0.00           C  
ATOM   1452  NZ  LYS A 103     -30.679  64.735  56.255  1.00  0.00           N  
ATOM   1453  H   LYS A 103     -28.660  59.990  61.544  1.00  0.00           H  
ATOM   1454  HA  LYS A 103     -27.198  59.983  59.098  1.00  0.00           H  
ATOM   1455 1HB  LYS A 103     -29.504  60.908  59.384  1.00  0.00           H  
ATOM   1456 2HB  LYS A 103     -28.842  62.234  60.329  1.00  0.00           H  
ATOM   1457 1HG  LYS A 103     -27.613  63.050  58.404  1.00  0.00           H  
ATOM   1458 2HG  LYS A 103     -28.158  61.684  57.433  1.00  0.00           H  
ATOM   1459 1HD  LYS A 103     -30.510  62.441  57.719  1.00  0.00           H  
ATOM   1460 2HD  LYS A 103     -29.943  63.796  58.708  1.00  0.00           H  
ATOM   1461 1HE  LYS A 103     -28.638  64.658  56.803  1.00  0.00           H  
ATOM   1462 2HE  LYS A 103     -29.195  63.301  55.806  1.00  0.00           H  
ATOM   1463 1HZ  LYS A 103     -30.495  65.273  55.420  1.00  0.00           H  
ATOM   1464 2HZ  LYS A 103     -31.443  64.097  56.082  1.00  0.00           H  
ATOM   1465 3HZ  LYS A 103     -30.927  65.360  57.009  1.00  0.00           H  
ATOM   1466  N   SER A 104     -25.229  61.474  59.280  1.00  0.00           N  
ATOM   1467  CA  SER A 104     -24.010  62.255  59.438  1.00  0.00           C  
ATOM   1468  C   SER A 104     -24.306  63.728  59.124  1.00  0.00           C  
ATOM   1469  O   SER A 104     -25.325  64.008  58.493  1.00  0.00           O  
ATOM   1470  CB  SER A 104     -22.952  61.713  58.491  1.00  0.00           C  
ATOM   1471  OG  SER A 104     -23.300  61.972  57.161  1.00  0.00           O  
ATOM   1472  H   SER A 104     -25.344  60.888  58.467  1.00  0.00           H  
ATOM   1473  HA  SER A 104     -23.676  62.135  60.463  1.00  0.00           H  
ATOM   1474 1HB  SER A 104     -21.986  62.145  58.702  1.00  0.00           H  
ATOM   1475 2HB  SER A 104     -22.862  60.639  58.638  1.00  0.00           H  
ATOM   1476  HG  SER A 104     -23.256  62.940  57.064  1.00  0.00           H  
ATOM   1477  N   PRO A 105     -23.456  64.687  59.535  1.00  0.00           N  
ATOM   1478  CA  PRO A 105     -23.548  66.089  59.172  1.00  0.00           C  
ATOM   1479  C   PRO A 105     -23.493  66.252  57.662  1.00  0.00           C  
ATOM   1480  O   PRO A 105     -22.780  65.513  56.980  1.00  0.00           O  
ATOM   1481  CB  PRO A 105     -22.312  66.695  59.845  1.00  0.00           C  
ATOM   1482  CG  PRO A 105     -22.012  65.768  61.003  1.00  0.00           C  
ATOM   1483  CD  PRO A 105     -22.373  64.388  60.504  1.00  0.00           C  
ATOM   1484  HA  PRO A 105     -24.478  66.511  59.579  1.00  0.00           H  
ATOM   1485 1HB  PRO A 105     -21.488  66.763  59.117  1.00  0.00           H  
ATOM   1486 2HB  PRO A 105     -22.531  67.722  60.168  1.00  0.00           H  
ATOM   1487 1HG  PRO A 105     -20.952  65.852  61.290  1.00  0.00           H  
ATOM   1488 2HG  PRO A 105     -22.602  66.065  61.884  1.00  0.00           H  
ATOM   1489 1HD  PRO A 105     -21.508  63.930  60.016  1.00  0.00           H  
ATOM   1490 2HD  PRO A 105     -22.735  63.814  61.363  1.00  0.00           H  
ATOM   1491  N   ALA A 106     -24.222  67.231  57.141  1.00  0.00           N  
ATOM   1492  CA  ALA A 106     -24.204  67.495  55.708  1.00  0.00           C  
ATOM   1493  C   ALA A 106     -22.835  67.983  55.278  1.00  0.00           C  
ATOM   1494  O   ALA A 106     -22.168  68.705  56.022  1.00  0.00           O  
ATOM   1495  CB  ALA A 106     -25.250  68.532  55.337  1.00  0.00           C  
ATOM   1496  H   ALA A 106     -24.796  67.803  57.743  1.00  0.00           H  
ATOM   1497  HA  ALA A 106     -24.414  66.562  55.185  1.00  0.00           H  
ATOM   1498 1HB  ALA A 106     -25.223  68.701  54.259  1.00  0.00           H  
ATOM   1499 2HB  ALA A 106     -26.237  68.174  55.625  1.00  0.00           H  
ATOM   1500 3HB  ALA A 106     -25.034  69.466  55.853  1.00  0.00           H  
ATOM   1501  N   ILE A 107     -22.448  67.646  54.057  1.00  0.00           N  
ATOM   1502  CA  ILE A 107     -21.204  68.150  53.506  1.00  0.00           C  
ATOM   1503  C   ILE A 107     -21.514  69.289  52.563  1.00  0.00           C  
ATOM   1504  O   ILE A 107     -22.258  69.122  51.597  1.00  0.00           O  
ATOM   1505  CB  ILE A 107     -20.428  67.054  52.766  1.00  0.00           C  
ATOM   1506  CG1 ILE A 107     -20.085  65.925  53.742  1.00  0.00           C  
ATOM   1507  CG2 ILE A 107     -19.169  67.646  52.141  1.00  0.00           C  
ATOM   1508  CD1 ILE A 107     -19.531  64.695  53.071  1.00  0.00           C  
ATOM   1509  H   ILE A 107     -23.028  67.036  53.501  1.00  0.00           H  
ATOM   1510  HA  ILE A 107     -20.582  68.531  54.315  1.00  0.00           H  
ATOM   1511  HB  ILE A 107     -21.055  66.632  51.982  1.00  0.00           H  
ATOM   1512 1HG1 ILE A 107     -19.349  66.291  54.458  1.00  0.00           H  
ATOM   1513 2HG1 ILE A 107     -20.987  65.641  54.291  1.00  0.00           H  
ATOM   1514 1HG2 ILE A 107     -18.625  66.868  51.611  1.00  0.00           H  
ATOM   1515 2HG2 ILE A 107     -19.445  68.436  51.441  1.00  0.00           H  
ATOM   1516 3HG2 ILE A 107     -18.537  68.064  52.924  1.00  0.00           H  
ATOM   1517 1HD1 ILE A 107     -19.312  63.940  53.825  1.00  0.00           H  
ATOM   1518 2HD1 ILE A 107     -20.266  64.303  52.367  1.00  0.00           H  
ATOM   1519 3HD1 ILE A 107     -18.617  64.952  52.537  1.00  0.00           H  
ATOM   1520  N   ILE A 108     -20.967  70.451  52.867  1.00  0.00           N  
ATOM   1521  CA  ILE A 108     -21.242  71.639  52.091  1.00  0.00           C  
ATOM   1522  C   ILE A 108     -20.016  72.006  51.250  1.00  0.00           C  
ATOM   1523  O   ILE A 108     -18.914  72.063  51.794  1.00  0.00           O  
ATOM   1524  CB  ILE A 108     -21.607  72.791  53.041  1.00  0.00           C  
ATOM   1525  CG1 ILE A 108     -22.774  72.343  53.951  1.00  0.00           C  
ATOM   1526  CG2 ILE A 108     -21.969  74.046  52.263  1.00  0.00           C  
ATOM   1527  CD1 ILE A 108     -24.025  71.942  53.197  1.00  0.00           C  
ATOM   1528  H   ILE A 108     -20.361  70.510  53.674  1.00  0.00           H  
ATOM   1529  HA  ILE A 108     -22.101  71.428  51.472  1.00  0.00           H  
ATOM   1530  HB  ILE A 108     -20.754  73.006  53.684  1.00  0.00           H  
ATOM   1531 1HG1 ILE A 108     -22.448  71.490  54.552  1.00  0.00           H  
ATOM   1532 2HG1 ILE A 108     -23.029  73.161  54.625  1.00  0.00           H  
ATOM   1533 1HG2 ILE A 108     -22.212  74.846  52.959  1.00  0.00           H  
ATOM   1534 2HG2 ILE A 108     -21.122  74.350  51.643  1.00  0.00           H  
ATOM   1535 3HG2 ILE A 108     -22.829  73.848  51.631  1.00  0.00           H  
ATOM   1536 1HD1 ILE A 108     -24.796  71.641  53.907  1.00  0.00           H  
ATOM   1537 2HD1 ILE A 108     -24.382  72.787  52.610  1.00  0.00           H  
ATOM   1538 3HD1 ILE A 108     -23.807  71.110  52.532  1.00  0.00           H  
ATOM   1539  N   PRO A 109     -20.150  72.202  49.926  1.00  0.00           N  
ATOM   1540  CA  PRO A 109     -19.071  72.561  49.028  1.00  0.00           C  
ATOM   1541  C   PRO A 109     -18.625  73.991  49.268  1.00  0.00           C  
ATOM   1542  O   PRO A 109     -19.418  74.834  49.684  1.00  0.00           O  
ATOM   1543  CB  PRO A 109     -19.708  72.377  47.646  1.00  0.00           C  
ATOM   1544  CG  PRO A 109     -21.183  72.590  47.866  1.00  0.00           C  
ATOM   1545  CD  PRO A 109     -21.461  72.044  49.256  1.00  0.00           C  
ATOM   1546  HA  PRO A 109     -18.233  71.863  49.173  1.00  0.00           H  
ATOM   1547 1HB  PRO A 109     -19.282  73.108  46.940  1.00  0.00           H  
ATOM   1548 2HB  PRO A 109     -19.471  71.380  47.251  1.00  0.00           H  
ATOM   1549 1HG  PRO A 109     -21.420  73.661  47.775  1.00  0.00           H  
ATOM   1550 2HG  PRO A 109     -21.755  72.073  47.082  1.00  0.00           H  
ATOM   1551 1HD  PRO A 109     -22.228  72.676  49.707  1.00  0.00           H  
ATOM   1552 2HD  PRO A 109     -21.755  70.979  49.216  1.00  0.00           H  
ATOM   1553  N   LYS A 110     -17.372  74.288  48.934  1.00  0.00           N  
ATOM   1554  CA  LYS A 110     -16.868  75.657  49.042  1.00  0.00           C  
ATOM   1555  C   LYS A 110     -17.490  76.574  47.992  1.00  0.00           C  
ATOM   1556  O   LYS A 110     -17.734  77.755  48.248  1.00  0.00           O  
ATOM   1557  CB  LYS A 110     -15.347  75.674  48.906  1.00  0.00           C  
ATOM   1558  CG  LYS A 110     -14.604  75.055  50.086  1.00  0.00           C  
ATOM   1559  CD  LYS A 110     -13.093  75.094  49.879  1.00  0.00           C  
ATOM   1560  CE  LYS A 110     -12.352  74.472  51.058  1.00  0.00           C  
ATOM   1561  NZ  LYS A 110     -10.878  74.468  50.847  1.00  0.00           N  
ATOM   1562  H   LYS A 110     -16.756  73.556  48.612  1.00  0.00           H  
ATOM   1563  HA  LYS A 110     -17.136  76.046  50.025  1.00  0.00           H  
ATOM   1564 1HB  LYS A 110     -15.057  75.139  48.003  1.00  0.00           H  
ATOM   1565 2HB  LYS A 110     -15.007  76.705  48.796  1.00  0.00           H  
ATOM   1566 1HG  LYS A 110     -14.851  75.604  50.996  1.00  0.00           H  
ATOM   1567 2HG  LYS A 110     -14.922  74.020  50.212  1.00  0.00           H  
ATOM   1568 1HD  LYS A 110     -12.835  74.547  48.971  1.00  0.00           H  
ATOM   1569 2HD  LYS A 110     -12.768  76.128  49.764  1.00  0.00           H  
ATOM   1570 1HE  LYS A 110     -12.579  75.039  51.959  1.00  0.00           H  
ATOM   1571 2HE  LYS A 110     -12.692  73.445  51.191  1.00  0.00           H  
ATOM   1572 1HZ  LYS A 110     -10.424  74.050  51.647  1.00  0.00           H  
ATOM   1573 2HZ  LYS A 110     -10.657  73.935  50.017  1.00  0.00           H  
ATOM   1574 3HZ  LYS A 110     -10.551  75.417  50.733  1.00  0.00           H  
ATOM   1575  N   LYS A 111     -17.709  76.027  46.800  1.00  0.00           N  
ATOM   1576  CA  LYS A 111     -18.268  76.775  45.684  1.00  0.00           C  
ATOM   1577  C   LYS A 111     -19.399  75.985  45.041  1.00  0.00           C  
ATOM   1578  O   LYS A 111     -19.323  74.758  44.947  1.00  0.00           O  
ATOM   1579  CB  LYS A 111     -17.187  77.077  44.641  1.00  0.00           C  
ATOM   1580  CG  LYS A 111     -16.049  77.974  45.138  1.00  0.00           C  
ATOM   1581  CD  LYS A 111     -15.052  78.280  44.026  1.00  0.00           C  
ATOM   1582  CE  LYS A 111     -13.916  79.163  44.527  1.00  0.00           C  
ATOM   1583  NZ  LYS A 111     -12.936  79.471  43.450  1.00  0.00           N  
ATOM   1584  H   LYS A 111     -17.489  75.053  46.673  1.00  0.00           H  
ATOM   1585  HA  LYS A 111     -18.681  77.713  46.054  1.00  0.00           H  
ATOM   1586 1HB  LYS A 111     -16.748  76.142  44.293  1.00  0.00           H  
ATOM   1587 2HB  LYS A 111     -17.645  77.562  43.778  1.00  0.00           H  
ATOM   1588 1HG  LYS A 111     -16.464  78.909  45.519  1.00  0.00           H  
ATOM   1589 2HG  LYS A 111     -15.520  77.478  45.950  1.00  0.00           H  
ATOM   1590 1HD  LYS A 111     -14.635  77.347  43.643  1.00  0.00           H  
ATOM   1591 2HD  LYS A 111     -15.563  78.791  43.210  1.00  0.00           H  
ATOM   1592 1HE  LYS A 111     -14.332  80.097  44.904  1.00  0.00           H  
ATOM   1593 2HE  LYS A 111     -13.400  78.653  45.340  1.00  0.00           H  
ATOM   1594 1HZ  LYS A 111     -12.201  80.056  43.820  1.00  0.00           H  
ATOM   1595 2HZ  LYS A 111     -12.537  78.610  43.101  1.00  0.00           H  
ATOM   1596 3HZ  LYS A 111     -13.403  79.954  42.696  1.00  0.00           H  
ATOM   1597  N   LYS A 112     -20.409  76.697  44.554  1.00  0.00           N  
ATOM   1598  CA  LYS A 112     -21.533  76.088  43.853  1.00  0.00           C  
ATOM   1599  C   LYS A 112     -22.318  77.161  43.111  1.00  0.00           C  
ATOM   1600  O   LYS A 112     -22.639  76.991  41.934  1.00  0.00           O  
ATOM   1601  OXT LYS A 112     -22.319  78.299  43.579  1.00  0.00           O  
ATOM   1602  CB  LYS A 112     -22.445  75.335  44.833  1.00  0.00           C  
ATOM   1603  CG  LYS A 112     -23.598  74.574  44.177  1.00  0.00           C  
ATOM   1604  CD  LYS A 112     -24.394  73.766  45.205  1.00  0.00           C  
ATOM   1605  CE  LYS A 112     -25.551  73.017  44.549  1.00  0.00           C  
ATOM   1606  NZ  LYS A 112     -26.336  72.226  45.538  1.00  0.00           N  
ATOM   1607  H   LYS A 112     -20.398  77.700  44.676  1.00  0.00           H  
ATOM   1608  HA  LYS A 112     -21.148  75.381  43.117  1.00  0.00           H  
ATOM   1609 1HB  LYS A 112     -21.859  74.610  45.398  1.00  0.00           H  
ATOM   1610 2HB  LYS A 112     -22.871  76.038  45.549  1.00  0.00           H  
ATOM   1611 1HG  LYS A 112     -24.268  75.281  43.686  1.00  0.00           H  
ATOM   1612 2HG  LYS A 112     -23.200  73.895  43.425  1.00  0.00           H  
ATOM   1613 1HD  LYS A 112     -23.733  73.045  45.688  1.00  0.00           H  
ATOM   1614 2HD  LYS A 112     -24.791  74.435  45.968  1.00  0.00           H  
ATOM   1615 1HE  LYS A 112     -26.212  73.736  44.067  1.00  0.00           H  
ATOM   1616 2HE  LYS A 112     -25.153  72.340  43.792  1.00  0.00           H  
ATOM   1617 1HZ  LYS A 112     -27.089  71.747  45.064  1.00  0.00           H  
ATOM   1618 2HZ  LYS A 112     -25.734  71.547  45.982  1.00  0.00           H  
ATOM   1619 3HZ  LYS A 112     -26.719  72.845  46.238  1.00  0.00           H  
TER    1620
ENDMDL

