REMARK ID 643746 MODEL 1 p50-100
PFRMAT TS
TARGET p50-100
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.270  -1.674  -0.073  1.00  0.83           N  
ATOM      2  CA  THR A   1       1.717  -1.764  -0.191  1.00  0.83           C  
ATOM      3  C   THR A   1       2.266  -0.424  -0.653  1.00  0.83           C  
ATOM      4  O   THR A   1       1.802   0.141  -1.647  1.00  0.83           O  
ATOM      5  CB  THR A   1       2.128  -2.865  -1.177  1.00  0.83           C  
ATOM      6  OG1 THR A   1       1.638  -4.134  -0.717  1.00  0.83           O  
ATOM      7  CG2 THR A   1       3.633  -2.929  -1.269  1.00  0.83           C  
ATOM      8 1H   THR A   1      -0.044  -2.267   0.681  1.00  0.83           H  
ATOM      9 2H   THR A   1       0.021  -0.715   0.124  1.00  0.83           H  
ATOM     10 3H   THR A   1      -0.161  -1.966  -0.938  1.00  0.83           H  
ATOM     11  HA  THR A   1       2.142  -1.987   0.787  1.00  0.83           H  
ATOM     12  HB  THR A   1       1.712  -2.650  -2.160  1.00  0.83           H  
ATOM     13  HG1 THR A   1       1.893  -4.818  -1.344  1.00  0.83           H  
ATOM     14 1HG2 THR A   1       3.913  -3.710  -1.968  1.00  0.83           H  
ATOM     15 2HG2 THR A   1       4.018  -1.972  -1.618  1.00  0.83           H  
ATOM     16 3HG2 THR A   1       4.047  -3.151  -0.294  1.00  0.83           H  
ATOM     17  N   THR A   2       3.238   0.092   0.079  1.00  0.78           N  
ATOM     18  CA  THR A   2       3.834   1.374  -0.244  1.00  0.78           C  
ATOM     19  C   THR A   2       4.983   1.204  -1.240  1.00  0.78           C  
ATOM     20  O   THR A   2       5.885   0.384  -1.064  1.00  0.78           O  
ATOM     21  CB  THR A   2       4.267   2.091   1.047  1.00  0.78           C  
ATOM     22  OG1 THR A   2       3.110   2.319   1.865  1.00  0.78           O  
ATOM     23  CG2 THR A   2       4.921   3.424   0.738  1.00  0.78           C  
ATOM     24  H   THR A   2       3.599  -0.427   0.877  1.00  0.78           H  
ATOM     25  HA  THR A   2       3.077   1.995  -0.721  1.00  0.78           H  
ATOM     26  HB  THR A   2       4.965   1.457   1.598  1.00  0.78           H  
ATOM     27  HG1 THR A   2       3.379   2.745   2.683  1.00  0.78           H  
ATOM     28 1HG2 THR A   2       5.200   3.919   1.665  1.00  0.78           H  
ATOM     29 2HG2 THR A   2       5.795   3.250   0.159  1.00  0.78           H  
ATOM     30 3HG2 THR A   2       4.227   4.057   0.190  1.00  0.78           H  
ATOM     31  N   LEU A   3       4.946   1.982  -2.307  1.00  0.73           N  
ATOM     32  CA  LEU A   3       5.953   1.846  -3.349  1.00  0.73           C  
ATOM     33  C   LEU A   3       7.071   2.873  -3.220  1.00  0.73           C  
ATOM     34  O   LEU A   3       7.954   2.963  -4.075  1.00  0.73           O  
ATOM     35  CB  LEU A   3       5.285   2.031  -4.698  1.00  0.73           C  
ATOM     36  CG  LEU A   3       4.114   1.074  -4.978  1.00  0.73           C  
ATOM     37  CD1 LEU A   3       3.539   1.378  -6.347  1.00  0.73           C  
ATOM     38  CD2 LEU A   3       4.574  -0.340  -4.856  1.00  0.73           C  
ATOM     39  H   LEU A   3       4.188   2.643  -2.415  1.00  0.73           H  
ATOM     40  HA  LEU A   3       6.384   0.848  -3.293  1.00  0.73           H  
ATOM     41 1HB  LEU A   3       4.913   3.052  -4.768  1.00  0.73           H  
ATOM     42 2HB  LEU A   3       6.030   1.881  -5.477  1.00  0.73           H  
ATOM     43  HG  LEU A   3       3.325   1.246  -4.242  1.00  0.73           H  
ATOM     44 1HD1 LEU A   3       2.695   0.716  -6.539  1.00  0.73           H  
ATOM     45 2HD1 LEU A   3       3.204   2.414  -6.378  1.00  0.73           H  
ATOM     46 3HD1 LEU A   3       4.306   1.220  -7.104  1.00  0.73           H  
ATOM     47 1HD2 LEU A   3       3.739  -1.015  -5.037  1.00  0.73           H  
ATOM     48 2HD2 LEU A   3       5.364  -0.535  -5.581  1.00  0.73           H  
ATOM     49 3HD2 LEU A   3       4.957  -0.498  -3.852  1.00  0.73           H  
ATOM     50  N   ARG A   4       6.997   3.680  -2.172  1.00  0.69           N  
ATOM     51  CA  ARG A   4       7.933   4.773  -1.972  1.00  0.69           C  
ATOM     52  C   ARG A   4       8.598   4.902  -0.607  1.00  0.69           C  
ATOM     53  O   ARG A   4       8.991   6.009  -0.233  1.00  0.69           O  
ATOM     54  CB  ARG A   4       7.245   6.074  -2.257  1.00  0.69           C  
ATOM     55  CG  ARG A   4       6.844   6.280  -3.717  1.00  0.69           C  
ATOM     56  CD  ARG A   4       8.050   6.415  -4.595  1.00  0.69           C  
ATOM     57  NE  ARG A   4       7.694   6.664  -5.982  1.00  0.69           N  
ATOM     58  CZ  ARG A   4       7.467   5.710  -6.915  1.00  0.69           C  
ATOM     59  NH1 ARG A   4       7.568   4.427  -6.620  1.00  0.69           N  
ATOM     60  NH2 ARG A   4       7.144   6.072  -8.147  1.00  0.69           N  
ATOM     61  H   ARG A   4       6.257   3.537  -1.509  1.00  0.69           H  
ATOM     62  HA  ARG A   4       8.730   4.653  -2.705  1.00  0.69           H  
ATOM     63 1HB  ARG A   4       6.342   6.145  -1.652  1.00  0.69           H  
ATOM     64 2HB  ARG A   4       7.890   6.866  -1.956  1.00  0.69           H  
ATOM     65 1HG  ARG A   4       6.242   5.449  -4.073  1.00  0.69           H  
ATOM     66 2HG  ARG A   4       6.268   7.202  -3.797  1.00  0.69           H  
ATOM     67 1HD  ARG A   4       8.664   7.245  -4.248  1.00  0.69           H  
ATOM     68 2HD  ARG A   4       8.635   5.497  -4.553  1.00  0.69           H  
ATOM     69  HE  ARG A   4       7.604   7.626  -6.271  1.00  0.69           H  
ATOM     70 1HH1 ARG A   4       7.823   4.111  -5.672  1.00  0.69           H  
ATOM     71 2HH1 ARG A   4       7.397   3.736  -7.333  1.00  0.69           H  
ATOM     72 1HH2 ARG A   4       7.067   7.053  -8.381  1.00  0.69           H  
ATOM     73 2HH2 ARG A   4       6.975   5.371  -8.852  1.00  0.69           H  
ATOM     74  N   CYS A   5       8.817   3.800   0.096  1.00  0.65           N  
ATOM     75  CA  CYS A   5       9.519   3.923   1.373  1.00  0.65           C  
ATOM     76  C   CYS A   5      10.376   2.675   1.547  1.00  0.65           C  
ATOM     77  O   CYS A   5      10.026   1.628   1.012  1.00  0.65           O  
ATOM     78  CB  CYS A   5       8.518   4.017   2.549  1.00  0.65           C  
ATOM     79  SG  CYS A   5       7.550   2.530   2.820  1.00  0.65           S  
ATOM     80  H   CYS A   5       8.499   2.904  -0.244  1.00  0.65           H  
ATOM     81  HA  CYS A   5      10.125   4.821   1.349  1.00  0.65           H  
ATOM     82 1HB  CYS A   5       9.024   4.245   3.475  1.00  0.65           H  
ATOM     83 2HB  CYS A   5       7.826   4.844   2.363  1.00  0.65           H  
ATOM     84  HG  CYS A   5       8.574   1.724   3.125  1.00  0.65           H  
ATOM     85  N   PRO A   6      11.493   2.763   2.277  1.00  0.62           N  
ATOM     86  CA  PRO A   6      12.427   1.696   2.582  1.00  0.62           C  
ATOM     87  C   PRO A   6      11.885   0.709   3.593  1.00  0.62           C  
ATOM     88  O   PRO A   6      10.967   1.028   4.356  1.00  0.62           O  
ATOM     89  CB  PRO A   6      13.637   2.475   3.069  1.00  0.62           C  
ATOM     90  CG  PRO A   6      13.082   3.741   3.641  1.00  0.62           C  
ATOM     91  CD  PRO A   6      11.919   4.078   2.806  1.00  0.62           C  
ATOM     92  HA  PRO A   6      12.687   1.170   1.652  1.00  0.62           H  
ATOM     93 1HB  PRO A   6      14.197   1.886   3.812  1.00  0.62           H  
ATOM     94 2HB  PRO A   6      14.324   2.668   2.237  1.00  0.62           H  
ATOM     95 1HG  PRO A   6      12.860   3.600   4.693  1.00  0.62           H  
ATOM     96 2HG  PRO A   6      13.832   4.538   3.585  1.00  0.62           H  
ATOM     97 1HD  PRO A   6      11.177   4.562   3.433  1.00  0.62           H  
ATOM     98 2HD  PRO A   6      12.260   4.720   1.996  1.00  0.62           H  
ATOM     99  N   ALA A   7      12.477  -0.484   3.609  1.00  0.61           N  
ATOM    100  CA  ALA A   7      12.093  -1.584   4.499  1.00  0.61           C  
ATOM    101  C   ALA A   7      12.204  -1.257   5.999  1.00  0.61           C  
ATOM    102  O   ALA A   7      11.458  -1.802   6.820  1.00  0.61           O  
ATOM    103  CB  ALA A   7      12.943  -2.781   4.160  1.00  0.61           C  
ATOM    104  H   ALA A   7      13.254  -0.649   2.962  1.00  0.61           H  
ATOM    105  HA  ALA A   7      11.058  -1.833   4.293  1.00  0.61           H  
ATOM    106 1HB  ALA A   7      12.637  -3.629   4.772  1.00  0.61           H  
ATOM    107 2HB  ALA A   7      12.816  -3.031   3.104  1.00  0.61           H  
ATOM    108 3HB  ALA A   7      13.988  -2.549   4.351  1.00  0.61           H  
ATOM    109  N   ASP A   8      13.128  -0.379   6.379  1.00  0.60           N  
ATOM    110  CA  ASP A   8      13.311  -0.052   7.796  1.00  0.60           C  
ATOM    111  C   ASP A   8      12.153   0.813   8.262  1.00  0.60           C  
ATOM    112  O   ASP A   8      11.466   0.482   9.235  1.00  0.60           O  
ATOM    113  CB  ASP A   8      14.711   0.561   8.019  1.00  0.60           C  
ATOM    114  CG  ASP A   8      15.047   1.757   7.116  1.00  0.60           C  
ATOM    115  OD1 ASP A   8      14.245   2.130   6.326  1.00  0.60           O  
ATOM    116  OD2 ASP A   8      16.155   2.269   7.189  1.00  0.60           O  
ATOM    117  H   ASP A   8      13.706   0.055   5.675  1.00  0.60           H  
ATOM    118  HA  ASP A   8      13.264  -0.970   8.378  1.00  0.60           H  
ATOM    119 1HB  ASP A   8      14.803   0.877   9.058  1.00  0.60           H  
ATOM    120 2HB  ASP A   8      15.462  -0.210   7.860  1.00  0.60           H  
ATOM    121  N   VAL A   9      11.883   1.864   7.511  1.00  0.60           N  
ATOM    122  CA  VAL A   9      10.754   2.728   7.792  1.00  0.60           C  
ATOM    123  C   VAL A   9       9.460   1.948   7.736  1.00  0.60           C  
ATOM    124  O   VAL A   9       8.621   2.103   8.616  1.00  0.60           O  
ATOM    125  CB  VAL A   9      10.686   3.893   6.808  1.00  0.60           C  
ATOM    126  CG1 VAL A   9       9.375   4.599   6.957  1.00  0.60           C  
ATOM    127  CG2 VAL A   9      11.807   4.851   7.104  1.00  0.60           C  
ATOM    128  H   VAL A   9      12.522   2.060   6.744  1.00  0.60           H  
ATOM    129  HA  VAL A   9      10.876   3.136   8.795  1.00  0.60           H  
ATOM    130  HB  VAL A   9      10.763   3.520   5.787  1.00  0.60           H  
ATOM    131 1HG1 VAL A   9       9.333   5.424   6.258  1.00  0.60           H  
ATOM    132 2HG1 VAL A   9       8.583   3.896   6.735  1.00  0.60           H  
ATOM    133 3HG1 VAL A   9       9.266   4.958   7.967  1.00  0.60           H  
ATOM    134 1HG2 VAL A   9      11.766   5.690   6.405  1.00  0.60           H  
ATOM    135 2HG2 VAL A   9      11.714   5.220   8.126  1.00  0.60           H  
ATOM    136 3HG2 VAL A   9      12.752   4.319   6.988  1.00  0.60           H  
ATOM    137  N   THR A  10       9.311   1.084   6.732  1.00  0.61           N  
ATOM    138  CA  THR A  10       8.117   0.272   6.568  1.00  0.61           C  
ATOM    139  C   THR A  10       7.846  -0.530   7.832  1.00  0.61           C  
ATOM    140  O   THR A  10       6.716  -0.550   8.328  1.00  0.61           O  
ATOM    141  CB  THR A  10       8.321  -0.683   5.404  1.00  0.61           C  
ATOM    142  OG1 THR A  10       8.583   0.066   4.239  1.00  0.61           O  
ATOM    143  CG2 THR A  10       7.151  -1.541   5.166  1.00  0.61           C  
ATOM    144  H   THR A  10      10.046   1.004   6.028  1.00  0.61           H  
ATOM    145  HA  THR A  10       7.266   0.924   6.370  1.00  0.61           H  
ATOM    146  HB  THR A  10       9.168  -1.316   5.621  1.00  0.61           H  
ATOM    147  HG1 THR A  10       9.371   0.617   4.392  1.00  0.61           H  
ATOM    148 1HG2 THR A  10       7.361  -2.198   4.335  1.00  0.61           H  
ATOM    149 2HG2 THR A  10       6.932  -2.133   6.055  1.00  0.61           H  
ATOM    150 3HG2 THR A  10       6.328  -0.931   4.924  1.00  0.61           H  
ATOM    151  N   HIS A  11       8.895  -1.154   8.383  1.00  0.63           N  
ATOM    152  CA  HIS A  11       8.759  -1.923   9.608  1.00  0.63           C  
ATOM    153  C   HIS A  11       8.256  -1.009  10.740  1.00  0.63           C  
ATOM    154  O   HIS A  11       7.294  -1.335  11.441  1.00  0.63           O  
ATOM    155  CB  HIS A  11      10.091  -2.583   9.988  1.00  0.63           C  
ATOM    156  CG  HIS A  11       9.964  -3.432  11.180  1.00  0.63           C  
ATOM    157  ND1 HIS A  11      10.970  -4.239  11.627  1.00  0.63           N  
ATOM    158  CD2 HIS A  11       8.925  -3.628  12.002  1.00  0.63           C  
ATOM    159  CE1 HIS A  11      10.564  -4.897  12.691  1.00  0.63           C  
ATOM    160  NE2 HIS A  11       9.318  -4.542  12.950  1.00  0.63           N  
ATOM    161  H   HIS A  11       9.807  -1.123   7.923  1.00  0.63           H  
ATOM    162  HA  HIS A  11       8.023  -2.712   9.462  1.00  0.63           H  
ATOM    163 1HB  HIS A  11      10.459  -3.183   9.155  1.00  0.63           H  
ATOM    164 2HB  HIS A  11      10.836  -1.816  10.188  1.00  0.63           H  
ATOM    165  HD1 HIS A  11      11.852  -4.351  11.183  1.00  0.63           H  
ATOM    166  HD2 HIS A  11       7.921  -3.214  12.017  1.00  0.63           H  
ATOM    167  HE1 HIS A  11      11.215  -5.581  13.199  1.00  0.63           H  
ATOM    168  N   PHE A  12       8.889   0.148  10.918  1.00  0.65           N  
ATOM    169  CA  PHE A  12       8.427   1.096  11.934  1.00  0.65           C  
ATOM    170  C   PHE A  12       6.969   1.472  11.747  1.00  0.65           C  
ATOM    171  O   PHE A  12       6.194   1.486  12.703  1.00  0.65           O  
ATOM    172  CB  PHE A  12       9.293   2.342  11.974  1.00  0.65           C  
ATOM    173  CG  PHE A  12       8.740   3.485  12.796  1.00  0.65           C  
ATOM    174  CD1 PHE A  12       8.782   3.483  14.183  1.00  0.65           C  
ATOM    175  CD2 PHE A  12       8.193   4.588  12.157  1.00  0.65           C  
ATOM    176  CE1 PHE A  12       8.269   4.556  14.904  1.00  0.65           C  
ATOM    177  CE2 PHE A  12       7.693   5.654  12.875  1.00  0.65           C  
ATOM    178  CZ  PHE A  12       7.724   5.638  14.243  1.00  0.65           C  
ATOM    179  H   PHE A  12       9.689   0.379  10.322  1.00  0.65           H  
ATOM    180  HA  PHE A  12       8.519   0.609  12.906  1.00  0.65           H  
ATOM    181 1HB  PHE A  12      10.217   2.059  12.436  1.00  0.65           H  
ATOM    182 2HB  PHE A  12       9.491   2.697  10.965  1.00  0.65           H  
ATOM    183  HD1 PHE A  12       9.217   2.629  14.703  1.00  0.65           H  
ATOM    184  HD2 PHE A  12       8.166   4.603  11.065  1.00  0.65           H  
ATOM    185  HE1 PHE A  12       8.301   4.548  15.993  1.00  0.65           H  
ATOM    186  HE2 PHE A  12       7.280   6.508  12.357  1.00  0.65           H  
ATOM    187  HZ  PHE A  12       7.324   6.485  14.812  1.00  0.65           H  
ATOM    188  N   LEU A  13       6.585   1.819  10.527  1.00  0.69           N  
ATOM    189  CA  LEU A  13       5.221   2.250  10.299  1.00  0.69           C  
ATOM    190  C   LEU A  13       4.279   1.079  10.648  1.00  0.69           C  
ATOM    191  O   LEU A  13       3.241   1.282  11.287  1.00  0.69           O  
ATOM    192  CB  LEU A  13       5.060   2.658   8.835  1.00  0.69           C  
ATOM    193  CG  LEU A  13       5.904   3.890   8.361  1.00  0.69           C  
ATOM    194  CD1 LEU A  13       5.698   4.037   6.861  1.00  0.69           C  
ATOM    195  CD2 LEU A  13       5.584   5.167   9.132  1.00  0.69           C  
ATOM    196  H   LEU A  13       7.253   1.793   9.763  1.00  0.69           H  
ATOM    197  HA  LEU A  13       5.002   3.097  10.946  1.00  0.69           H  
ATOM    198 1HB  LEU A  13       5.368   1.811   8.225  1.00  0.69           H  
ATOM    199 2HB  LEU A  13       4.020   2.862   8.632  1.00  0.69           H  
ATOM    200  HG  LEU A  13       6.930   3.678   8.531  1.00  0.69           H  
ATOM    201 1HD1 LEU A  13       6.314   4.845   6.491  1.00  0.69           H  
ATOM    202 2HD1 LEU A  13       5.986   3.109   6.366  1.00  0.69           H  
ATOM    203 3HD1 LEU A  13       4.650   4.251   6.656  1.00  0.69           H  
ATOM    204 1HD2 LEU A  13       6.226   5.977   8.775  1.00  0.69           H  
ATOM    205 2HD2 LEU A  13       4.569   5.449   8.987  1.00  0.69           H  
ATOM    206 3HD2 LEU A  13       5.768   4.999  10.190  1.00  0.69           H  
ATOM    207  N   ASN A  14       4.687  -0.163  10.325  1.00  0.75           N  
ATOM    208  CA  ASN A  14       3.912  -1.374  10.646  1.00  0.75           C  
ATOM    209  C   ASN A  14       3.663  -1.480  12.152  1.00  0.75           C  
ATOM    210  O   ASN A  14       2.623  -1.975  12.583  1.00  0.75           O  
ATOM    211  CB  ASN A  14       4.636  -2.636  10.173  1.00  0.75           C  
ATOM    212  CG  ASN A  14       3.830  -3.911  10.294  1.00  0.75           C  
ATOM    213  OD1 ASN A  14       2.849  -4.154   9.577  1.00  0.75           O  
ATOM    214  ND2 ASN A  14       4.239  -4.750  11.222  1.00  0.75           N  
ATOM    215  H   ASN A  14       5.553  -0.279   9.798  1.00  0.75           H  
ATOM    216  HA  ASN A  14       2.940  -1.308  10.157  1.00  0.75           H  
ATOM    217 1HB  ASN A  14       4.950  -2.511   9.131  1.00  0.75           H  
ATOM    218 2HB  ASN A  14       5.530  -2.776  10.754  1.00  0.75           H  
ATOM    219 1HD2 ASN A  14       3.768  -5.619  11.372  1.00  0.75           H  
ATOM    220 2HD2 ASN A  14       5.036  -4.520  11.783  1.00  0.75           H  
ATOM    221  N   GLN A  15       4.610  -0.985  12.955  1.00  0.82           N  
ATOM    222  CA  GLN A  15       4.490  -1.030  14.409  1.00  0.82           C  
ATOM    223  C   GLN A  15       3.673   0.125  14.984  1.00  0.82           C  
ATOM    224  O   GLN A  15       3.503   0.201  16.205  1.00  0.82           O  
ATOM    225  CB  GLN A  15       5.862  -0.983  15.101  1.00  0.82           C  
ATOM    226  CG  GLN A  15       6.770  -2.164  14.895  1.00  0.82           C  
ATOM    227  CD  GLN A  15       8.090  -1.974  15.652  1.00  0.82           C  
ATOM    228  OE1 GLN A  15       8.157  -1.164  16.590  1.00  0.82           O  
ATOM    229  NE2 GLN A  15       9.129  -2.707  15.274  1.00  0.82           N  
ATOM    230  H   GLN A  15       5.462  -0.608  12.533  1.00  0.82           H  
ATOM    231  HA  GLN A  15       3.991  -1.959  14.677  1.00  0.82           H  
ATOM    232 1HB  GLN A  15       6.399  -0.103  14.744  1.00  0.82           H  
ATOM    233 2HB  GLN A  15       5.718  -0.858  16.171  1.00  0.82           H  
ATOM    234 1HG  GLN A  15       6.284  -3.071  15.248  1.00  0.82           H  
ATOM    235 2HG  GLN A  15       6.986  -2.240  13.842  1.00  0.82           H  
ATOM    236 1HE2 GLN A  15      10.003  -2.614  15.744  1.00  0.82           H  
ATOM    237 2HE2 GLN A  15       9.049  -3.371  14.505  1.00  0.82           H  
ATOM    238  N   ARG A  16       3.222   1.065  14.149  1.00  0.88           N  
ATOM    239  CA  ARG A  16       2.452   2.197  14.659  1.00  0.88           C  
ATOM    240  C   ARG A  16       1.032   2.248  14.095  1.00  0.88           C  
ATOM    241  O   ARG A  16       0.124   2.787  14.732  1.00  0.88           O  
ATOM    242  CB  ARG A  16       3.174   3.502  14.368  1.00  0.88           C  
ATOM    243  CG  ARG A  16       4.518   3.666  15.101  1.00  0.88           C  
ATOM    244  CD  ARG A  16       4.349   3.922  16.596  1.00  0.88           C  
ATOM    245  NE  ARG A  16       4.118   2.671  17.374  1.00  0.88           N  
ATOM    246  CZ  ARG A  16       3.912   2.598  18.712  1.00  0.88           C  
ATOM    247  NH1 ARG A  16       3.908   3.680  19.451  1.00  0.88           N  
ATOM    248  NH2 ARG A  16       3.711   1.415  19.278  1.00  0.88           N  
ATOM    249  H   ARG A  16       3.392   0.989  13.152  1.00  0.88           H  
ATOM    250  HA  ARG A  16       2.375   2.098  15.740  1.00  0.88           H  
ATOM    251 1HB  ARG A  16       3.377   3.564  13.294  1.00  0.88           H  
ATOM    252 2HB  ARG A  16       2.537   4.344  14.632  1.00  0.88           H  
ATOM    253 1HG  ARG A  16       5.126   2.769  14.965  1.00  0.88           H  
ATOM    254 2HG  ARG A  16       5.042   4.517  14.675  1.00  0.88           H  
ATOM    255 1HD  ARG A  16       5.241   4.412  16.990  1.00  0.88           H  
ATOM    256 2HD  ARG A  16       3.491   4.578  16.750  1.00  0.88           H  
ATOM    257  HE  ARG A  16       4.065   1.788  16.865  1.00  0.88           H  
ATOM    258 1HH1 ARG A  16       4.036   4.604  19.017  1.00  0.88           H  
ATOM    259 2HH1 ARG A  16       3.747   3.627  20.441  1.00  0.88           H  
ATOM    260 1HH2 ARG A  16       3.711   0.574  18.702  1.00  0.88           H  
ATOM    261 2HH2 ARG A  16       3.556   1.351  20.269  1.00  0.88           H  
ATOM    262  N   TYR A  17       0.826   1.672  12.919  1.00  0.92           N  
ATOM    263  CA  TYR A  17      -0.497   1.677  12.309  1.00  0.92           C  
ATOM    264  C   TYR A  17      -1.292   0.449  12.721  1.00  0.92           C  
ATOM    265  O   TYR A  17      -0.728  -0.594  13.035  1.00  0.92           O  
ATOM    266  CB  TYR A  17      -0.417   1.814  10.794  1.00  0.92           C  
ATOM    267  CG  TYR A  17       0.008   3.201  10.370  1.00  0.92           C  
ATOM    268  CD1 TYR A  17       1.257   3.425   9.862  1.00  0.92           C  
ATOM    269  CD2 TYR A  17      -0.872   4.263  10.524  1.00  0.92           C  
ATOM    270  CE1 TYR A  17       1.633   4.685   9.489  1.00  0.92           C  
ATOM    271  CE2 TYR A  17      -0.490   5.538  10.154  1.00  0.92           C  
ATOM    272  CZ  TYR A  17       0.764   5.746   9.633  1.00  0.92           C  
ATOM    273  OH  TYR A  17       1.157   7.008   9.250  1.00  0.92           O  
ATOM    274  H   TYR A  17       1.608   1.260  12.414  1.00  0.92           H  
ATOM    275  HA  TYR A  17      -1.039   2.545  12.682  1.00  0.92           H  
ATOM    276 1HB  TYR A  17       0.307   1.093  10.399  1.00  0.92           H  
ATOM    277 2HB  TYR A  17      -1.384   1.593  10.349  1.00  0.92           H  
ATOM    278  HD1 TYR A  17       1.941   2.603   9.747  1.00  0.92           H  
ATOM    279  HD2 TYR A  17      -1.866   4.090  10.937  1.00  0.92           H  
ATOM    280  HE1 TYR A  17       2.599   4.842   9.083  1.00  0.92           H  
ATOM    281  HE2 TYR A  17      -1.182   6.372  10.273  1.00  0.92           H  
ATOM    282  HH  TYR A  17       0.434   7.624   9.391  1.00  0.92           H  
ATOM    283  N   GLU A  18      -2.616   0.586  12.753  1.00  0.93           N  
ATOM    284  CA  GLU A  18      -3.488  -0.535  13.102  1.00  0.93           C  
ATOM    285  C   GLU A  18      -3.411  -1.701  12.111  1.00  0.93           C  
ATOM    286  O   GLU A  18      -3.512  -2.865  12.505  1.00  0.93           O  
ATOM    287  CB  GLU A  18      -4.933  -0.052  13.204  1.00  0.93           C  
ATOM    288  CG  GLU A  18      -5.207   0.864  14.395  1.00  0.93           C  
ATOM    289  CD  GLU A  18      -6.630   1.377  14.439  1.00  0.93           C  
ATOM    290  OE1 GLU A  18      -7.357   1.144  13.503  1.00  0.93           O  
ATOM    291  OE2 GLU A  18      -6.985   2.001  15.413  1.00  0.93           O  
ATOM    292  H   GLU A  18      -3.023   1.477  12.517  1.00  0.93           H  
ATOM    293  HA  GLU A  18      -3.178  -0.908  14.078  1.00  0.93           H  
ATOM    294 1HB  GLU A  18      -5.203   0.485  12.295  1.00  0.93           H  
ATOM    295 2HB  GLU A  18      -5.597  -0.913  13.284  1.00  0.93           H  
ATOM    296 1HG  GLU A  18      -5.004   0.313  15.313  1.00  0.93           H  
ATOM    297 2HG  GLU A  18      -4.520   1.709  14.354  1.00  0.93           H  
ATOM    298  N   GLY A  19      -3.274  -1.389  10.823  1.00  0.89           N  
ATOM    299  CA  GLY A  19      -3.191  -2.432   9.809  1.00  0.89           C  
ATOM    300  C   GLY A  19      -1.734  -2.716   9.492  1.00  0.89           C  
ATOM    301  O   GLY A  19      -0.841  -2.096  10.062  1.00  0.89           O  
ATOM    302  H   GLY A  19      -3.206  -0.420  10.558  1.00  0.89           H  
ATOM    303 1HA  GLY A  19      -3.679  -3.339  10.166  1.00  0.89           H  
ATOM    304 2HA  GLY A  19      -3.711  -2.111   8.907  1.00  0.89           H  
ATOM    305  N   HIS A  20      -1.484  -3.617   8.556  1.00  0.83           N  
ATOM    306  CA  HIS A  20      -0.101  -3.902   8.208  1.00  0.83           C  
ATOM    307  C   HIS A  20       0.458  -2.939   7.189  1.00  0.83           C  
ATOM    308  O   HIS A  20      -0.274  -2.434   6.334  1.00  0.83           O  
ATOM    309  CB  HIS A  20       0.076  -5.338   7.718  1.00  0.83           C  
ATOM    310  CG  HIS A  20      -0.048  -6.321   8.811  1.00  0.83           C  
ATOM    311  ND1 HIS A  20       0.869  -6.374   9.827  1.00  0.83           N  
ATOM    312  CD2 HIS A  20      -0.956  -7.293   9.068  1.00  0.83           C  
ATOM    313  CE1 HIS A  20       0.538  -7.333  10.673  1.00  0.83           C  
ATOM    314  NE2 HIS A  20      -0.568  -7.910  10.235  1.00  0.83           N  
ATOM    315  H   HIS A  20      -2.239  -4.106   8.098  1.00  0.83           H  
ATOM    316  HA  HIS A  20       0.502  -3.797   9.105  1.00  0.83           H  
ATOM    317 1HB  HIS A  20      -0.670  -5.564   6.957  1.00  0.83           H  
ATOM    318 2HB  HIS A  20       1.063  -5.448   7.263  1.00  0.83           H  
ATOM    319  HD1 HIS A  20       1.666  -5.740   9.897  1.00  0.83           H  
ATOM    320  HD2 HIS A  20      -1.853  -7.627   8.545  1.00  0.83           H  
ATOM    321  HE1 HIS A  20       1.149  -7.532  11.553  1.00  0.83           H  
ATOM    322  N   VAL A  21       1.767  -2.719   7.260  1.00  0.76           N  
ATOM    323  CA  VAL A  21       2.431  -1.888   6.270  1.00  0.76           C  
ATOM    324  C   VAL A  21       3.567  -2.680   5.619  1.00  0.76           C  
ATOM    325  O   VAL A  21       4.458  -3.188   6.296  1.00  0.76           O  
ATOM    326  CB  VAL A  21       2.980  -0.600   6.912  1.00  0.76           C  
ATOM    327  CG1 VAL A  21       3.640   0.270   5.868  1.00  0.76           C  
ATOM    328  CG2 VAL A  21       1.860   0.157   7.644  1.00  0.76           C  
ATOM    329  H   VAL A  21       2.292  -3.154   8.017  1.00  0.76           H  
ATOM    330  HA  VAL A  21       1.712  -1.612   5.499  1.00  0.76           H  
ATOM    331  HB  VAL A  21       3.756  -0.874   7.625  1.00  0.76           H  
ATOM    332 1HG1 VAL A  21       4.057   1.156   6.334  1.00  0.76           H  
ATOM    333 2HG1 VAL A  21       4.407  -0.275   5.397  1.00  0.76           H  
ATOM    334 3HG1 VAL A  21       2.904   0.566   5.123  1.00  0.76           H  
ATOM    335 1HG2 VAL A  21       2.276   1.045   8.101  1.00  0.76           H  
ATOM    336 2HG2 VAL A  21       1.086   0.441   6.932  1.00  0.76           H  
ATOM    337 3HG2 VAL A  21       1.422  -0.473   8.418  1.00  0.76           H  
ATOM    338  N   MET A  22       3.497  -2.792   4.303  1.00  0.70           N  
ATOM    339  CA  MET A  22       4.473  -3.495   3.469  1.00  0.70           C  
ATOM    340  C   MET A  22       5.018  -2.539   2.428  1.00  0.70           C  
ATOM    341  O   MET A  22       4.348  -1.546   2.116  1.00  0.70           O  
ATOM    342  CB  MET A  22       3.842  -4.682   2.764  1.00  0.70           C  
ATOM    343  CG  MET A  22       3.214  -5.733   3.640  1.00  0.70           C  
ATOM    344  SD  MET A  22       4.429  -6.643   4.565  1.00  0.70           S  
ATOM    345  CE  MET A  22       5.191  -7.521   3.193  1.00  0.70           C  
ATOM    346  H   MET A  22       2.712  -2.351   3.848  1.00  0.70           H  
ATOM    347  HA  MET A  22       5.307  -3.834   4.087  1.00  0.70           H  
ATOM    348 1HB  MET A  22       3.107  -4.341   2.040  1.00  0.70           H  
ATOM    349 2HB  MET A  22       4.625  -5.182   2.221  1.00  0.70           H  
ATOM    350 1HG  MET A  22       2.519  -5.270   4.341  1.00  0.70           H  
ATOM    351 2HG  MET A  22       2.657  -6.435   3.019  1.00  0.70           H  
ATOM    352 1HE  MET A  22       5.979  -8.168   3.555  1.00  0.70           H  
ATOM    353 2HE  MET A  22       4.442  -8.123   2.683  1.00  0.70           H  
ATOM    354 3HE  MET A  22       5.615  -6.800   2.497  1.00  0.70           H  
ATOM    355  N   CYS A  23       6.173  -2.863   1.842  1.00  0.66           N  
ATOM    356  CA  CYS A  23       6.723  -2.026   0.781  1.00  0.66           C  
ATOM    357  C   CYS A  23       7.374  -2.844  -0.315  1.00  0.66           C  
ATOM    358  O   CYS A  23       7.636  -4.031  -0.142  1.00  0.66           O  
ATOM    359  CB  CYS A  23       7.819  -1.104   1.322  1.00  0.66           C  
ATOM    360  SG  CYS A  23       9.330  -1.955   1.878  1.00  0.66           S  
ATOM    361  H   CYS A  23       6.695  -3.682   2.156  1.00  0.66           H  
ATOM    362  HA  CYS A  23       5.916  -1.442   0.361  1.00  0.66           H  
ATOM    363 1HB  CYS A  23       8.098  -0.370   0.567  1.00  0.66           H  
ATOM    364 2HB  CYS A  23       7.415  -0.549   2.157  1.00  0.66           H  
ATOM    365  HG  CYS A  23       9.855  -0.884   2.486  1.00  0.66           H  
ATOM    366  N   THR A  24       7.675  -2.193  -1.431  1.00  0.64           N  
ATOM    367  CA  THR A  24       8.369  -2.887  -2.518  1.00  0.64           C  
ATOM    368  C   THR A  24       9.821  -2.454  -2.664  1.00  0.64           C  
ATOM    369  O   THR A  24      10.565  -3.011  -3.471  1.00  0.64           O  
ATOM    370  CB  THR A  24       7.661  -2.668  -3.854  1.00  0.64           C  
ATOM    371  OG1 THR A  24       7.648  -1.278  -4.171  1.00  0.64           O  
ATOM    372  CG2 THR A  24       6.267  -3.159  -3.750  1.00  0.64           C  
ATOM    373  H   THR A  24       7.371  -1.220  -1.517  1.00  0.64           H  
ATOM    374  HA  THR A  24       8.361  -3.957  -2.306  1.00  0.64           H  
ATOM    375  HB  THR A  24       8.183  -3.214  -4.639  1.00  0.64           H  
ATOM    376  HG1 THR A  24       8.550  -0.957  -4.246  1.00  0.64           H  
ATOM    377 1HG2 THR A  24       5.751  -3.014  -4.694  1.00  0.64           H  
ATOM    378 2HG2 THR A  24       6.271  -4.218  -3.501  1.00  0.64           H  
ATOM    379 3HG2 THR A  24       5.777  -2.606  -2.979  1.00  0.64           H  
ATOM    380  N   SER A  25      10.211  -1.430  -1.923  1.00  0.64           N  
ATOM    381  CA  SER A  25      11.549  -0.885  -2.047  1.00  0.64           C  
ATOM    382  C   SER A  25      12.618  -1.892  -1.683  1.00  0.64           C  
ATOM    383  O   SER A  25      12.484  -2.664  -0.735  1.00  0.64           O  
ATOM    384  CB  SER A  25      11.721   0.335  -1.180  1.00  0.64           C  
ATOM    385  OG  SER A  25      13.039   0.828  -1.261  1.00  0.64           O  
ATOM    386  H   SER A  25       9.564  -1.027  -1.262  1.00  0.64           H  
ATOM    387  HA  SER A  25      11.700  -0.591  -3.087  1.00  0.64           H  
ATOM    388 1HB  SER A  25      11.014   1.108  -1.484  1.00  0.64           H  
ATOM    389 2HB  SER A  25      11.498   0.066  -0.153  1.00  0.64           H  
ATOM    390  HG  SER A  25      13.002   1.737  -0.928  1.00  0.64           H  
ATOM    391  N   SER A  26      13.705  -1.853  -2.433  1.00  0.64           N  
ATOM    392  CA  SER A  26      14.859  -2.691  -2.175  1.00  0.64           C  
ATOM    393  C   SER A  26      15.826  -2.047  -1.183  1.00  0.64           C  
ATOM    394  O   SER A  26      16.850  -2.642  -0.840  1.00  0.64           O  
ATOM    395  CB  SER A  26      15.572  -2.995  -3.473  1.00  0.64           C  
ATOM    396  OG  SER A  26      16.114  -1.835  -4.036  1.00  0.64           O  
ATOM    397  H   SER A  26      13.735  -1.202  -3.204  1.00  0.64           H  
ATOM    398  HA  SER A  26      14.508  -3.628  -1.742  1.00  0.64           H  
ATOM    399 1HB  SER A  26      16.367  -3.716  -3.287  1.00  0.64           H  
ATOM    400 2HB  SER A  26      14.873  -3.450  -4.173  1.00  0.64           H  
ATOM    401  HG  SER A  26      16.708  -1.467  -3.369  1.00  0.64           H  
ATOM    402  N   GLU A  27      15.528  -0.818  -0.753  1.00  0.64           N  
ATOM    403  CA  GLU A  27      16.435  -0.117   0.142  1.00  0.64           C  
ATOM    404  C   GLU A  27      16.276  -0.609   1.589  1.00  0.64           C  
ATOM    405  O   GLU A  27      15.161  -0.864   2.072  1.00  0.64           O  
ATOM    406  CB  GLU A  27      16.190   1.393   0.047  1.00  0.64           C  
ATOM    407  CG  GLU A  27      16.408   2.006  -1.346  1.00  0.64           C  
ATOM    408  CD  GLU A  27      17.845   2.064  -1.798  1.00  0.64           C  
ATOM    409  OE1 GLU A  27      18.716   2.150  -0.972  1.00  0.64           O  
ATOM    410  OE2 GLU A  27      18.065   2.026  -2.987  1.00  0.64           O  
ATOM    411  H   GLU A  27      14.660  -0.367  -1.038  1.00  0.64           H  
ATOM    412  HA  GLU A  27      17.459  -0.322  -0.173  1.00  0.64           H  
ATOM    413 1HB  GLU A  27      15.162   1.603   0.328  1.00  0.64           H  
ATOM    414 2HB  GLU A  27      16.835   1.918   0.756  1.00  0.64           H  
ATOM    415 1HG  GLU A  27      15.843   1.414  -2.068  1.00  0.64           H  
ATOM    416 2HG  GLU A  27      15.990   3.008  -1.348  1.00  0.64           H  
ATOM    417  N   LYS A  28      17.417  -0.708   2.273  1.00  0.64           N  
ATOM    418  CA  LYS A  28      17.519  -1.151   3.662  1.00  0.64           C  
ATOM    419  C   LYS A  28      18.435  -0.237   4.464  1.00  0.64           C  
ATOM    420  O   LYS A  28      19.427   0.253   3.928  1.00  0.64           O  
ATOM    421  CB  LYS A  28      18.072  -2.574   3.676  1.00  0.64           C  
ATOM    422  CG  LYS A  28      17.145  -3.608   3.036  1.00  0.64           C  
ATOM    423  CD  LYS A  28      17.745  -4.989   3.039  1.00  0.64           C  
ATOM    424  CE  LYS A  28      16.795  -5.974   2.388  1.00  0.64           C  
ATOM    425  NZ  LYS A  28      17.395  -7.316   2.235  1.00  0.64           N  
ATOM    426  H   LYS A  28      18.270  -0.472   1.784  1.00  0.64           H  
ATOM    427  HA  LYS A  28      16.529  -1.132   4.117  1.00  0.64           H  
ATOM    428 1HB  LYS A  28      19.004  -2.593   3.113  1.00  0.64           H  
ATOM    429 2HB  LYS A  28      18.314  -2.872   4.685  1.00  0.64           H  
ATOM    430 1HG  LYS A  28      16.196  -3.628   3.570  1.00  0.64           H  
ATOM    431 2HG  LYS A  28      16.948  -3.336   2.000  1.00  0.64           H  
ATOM    432 1HD  LYS A  28      18.688  -4.985   2.492  1.00  0.64           H  
ATOM    433 2HD  LYS A  28      17.935  -5.307   4.066  1.00  0.64           H  
ATOM    434 1HE  LYS A  28      15.904  -6.065   3.015  1.00  0.64           H  
ATOM    435 2HE  LYS A  28      16.501  -5.602   1.406  1.00  0.64           H  
ATOM    436 1HZ  LYS A  28      16.685  -7.942   1.825  1.00  0.64           H  
ATOM    437 2HZ  LYS A  28      18.204  -7.285   1.650  1.00  0.64           H  
ATOM    438 3HZ  LYS A  28      17.640  -7.690   3.132  1.00  0.64           H  
ATOM    439  N   LYS A  29      18.127  -0.036   5.750  1.00  0.63           N  
ATOM    440  CA  LYS A  29      18.960   0.796   6.627  1.00  0.63           C  
ATOM    441  C   LYS A  29      19.235   2.168   6.015  1.00  0.63           C  
ATOM    442  O   LYS A  29      20.382   2.600   5.877  1.00  0.63           O  
ATOM    443  CB  LYS A  29      20.249   0.081   6.988  1.00  0.63           C  
ATOM    444  CG  LYS A  29      20.043  -1.233   7.762  1.00  0.63           C  
ATOM    445  CD  LYS A  29      21.377  -1.817   8.213  1.00  0.63           C  
ATOM    446  CE  LYS A  29      21.208  -3.089   9.057  1.00  0.63           C  
ATOM    447  NZ  LYS A  29      20.600  -2.800  10.396  1.00  0.63           N  
ATOM    448  H   LYS A  29      17.295  -0.459   6.132  1.00  0.63           H  
ATOM    449  HA  LYS A  29      18.406   0.967   7.554  1.00  0.63           H  
ATOM    450 1HB  LYS A  29      20.819  -0.138   6.085  1.00  0.63           H  
ATOM    451 2HB  LYS A  29      20.859   0.740   7.606  1.00  0.63           H  
ATOM    452 1HG  LYS A  29      19.415  -1.051   8.638  1.00  0.63           H  
ATOM    453 2HG  LYS A  29      19.539  -1.958   7.122  1.00  0.63           H  
ATOM    454 1HD  LYS A  29      21.982  -2.053   7.336  1.00  0.63           H  
ATOM    455 2HD  LYS A  29      21.909  -1.074   8.808  1.00  0.63           H  
ATOM    456 1HE  LYS A  29      20.571  -3.797   8.527  1.00  0.63           H  
ATOM    457 2HE  LYS A  29      22.188  -3.539   9.210  1.00  0.63           H  
ATOM    458 1HZ  LYS A  29      20.519  -3.654  10.928  1.00  0.63           H  
ATOM    459 2HZ  LYS A  29      21.178  -2.145  10.921  1.00  0.63           H  
ATOM    460 3HZ  LYS A  29      19.679  -2.392  10.282  1.00  0.63           H  
ATOM    461  N   SER A  30      18.152   2.812   5.606  1.00  0.63           N  
ATOM    462  CA  SER A  30      18.134   4.101   4.950  1.00  0.63           C  
ATOM    463  C   SER A  30      18.111   5.239   5.945  1.00  0.63           C  
ATOM    464  O   SER A  30      18.494   6.377   5.637  1.00  0.63           O  
ATOM    465  CB  SER A  30      16.875   4.172   4.153  1.00  0.63           C  
ATOM    466  OG  SER A  30      15.784   4.173   5.010  1.00  0.63           O  
ATOM    467  H   SER A  30      17.256   2.392   5.830  1.00  0.63           H  
ATOM    468  HA  SER A  30      19.012   4.190   4.308  1.00  0.63           H  
ATOM    469 1HB  SER A  30      16.850   5.049   3.582  1.00  0.63           H  
ATOM    470 2HB  SER A  30      16.816   3.323   3.472  1.00  0.63           H  
ATOM    471  HG  SER A  30      15.955   3.480   5.707  1.00  0.63           H  
ATOM    472  N   VAL A  31      17.663   4.925   7.149  1.00  0.62           N  
ATOM    473  CA  VAL A  31      17.507   5.938   8.175  1.00  0.62           C  
ATOM    474  C   VAL A  31      18.721   6.000   9.107  1.00  0.62           C  
ATOM    475  O   VAL A  31      19.173   4.973   9.614  1.00  0.62           O  
ATOM    476  CB  VAL A  31      16.240   5.654   8.986  1.00  0.62           C  
ATOM    477  CG1 VAL A  31      16.086   6.651   9.990  1.00  0.62           C  
ATOM    478  CG2 VAL A  31      15.030   5.645   8.088  1.00  0.62           C  
ATOM    479  H   VAL A  31      17.340   3.964   7.309  1.00  0.62           H  
ATOM    480  HA  VAL A  31      17.400   6.905   7.691  1.00  0.62           H  
ATOM    481  HB  VAL A  31      16.341   4.687   9.483  1.00  0.62           H  
ATOM    482 1HG1 VAL A  31      15.206   6.449  10.568  1.00  0.62           H  
ATOM    483 2HG1 VAL A  31      16.935   6.658  10.604  1.00  0.62           H  
ATOM    484 3HG1 VAL A  31      15.993   7.585   9.512  1.00  0.62           H  
ATOM    485 1HG2 VAL A  31      14.150   5.449   8.670  1.00  0.62           H  
ATOM    486 2HG2 VAL A  31      14.920   6.595   7.597  1.00  0.62           H  
ATOM    487 3HG2 VAL A  31      15.146   4.867   7.341  1.00  0.62           H  
ATOM    488  N   SER A  32      19.233   7.213   9.331  1.00  0.62           N  
ATOM    489  CA  SER A  32      20.395   7.437  10.195  1.00  0.62           C  
ATOM    490  C   SER A  32      20.281   8.737  10.995  1.00  0.62           C  
ATOM    491  O   SER A  32      19.406   9.570  10.725  1.00  0.62           O  
ATOM    492  CB  SER A  32      21.663   7.454   9.360  1.00  0.62           C  
ATOM    493  OG  SER A  32      21.679   8.533   8.477  1.00  0.62           O  
ATOM    494  H   SER A  32      18.810   8.007   8.851  1.00  0.62           H  
ATOM    495  HA  SER A  32      20.457   6.610  10.907  1.00  0.62           H  
ATOM    496 1HB  SER A  32      22.531   7.502  10.015  1.00  0.62           H  
ATOM    497 2HB  SER A  32      21.729   6.523   8.798  1.00  0.62           H  
ATOM    498  HG  SER A  32      20.844   8.494   7.992  1.00  0.62           H  
ATOM    499  N   GLN A  33      21.172   8.901  11.980  1.00  0.62           N  
ATOM    500  CA  GLN A  33      21.118  10.067  12.860  1.00  0.62           C  
ATOM    501  C   GLN A  33      22.494  10.559  13.305  1.00  0.62           C  
ATOM    502  O   GLN A  33      23.409   9.766  13.541  1.00  0.62           O  
ATOM    503  CB  GLN A  33      20.286   9.694  14.100  1.00  0.62           C  
ATOM    504  CG  GLN A  33      19.863  10.779  14.967  1.00  0.62           C  
ATOM    505  CD  GLN A  33      20.794  11.079  16.011  1.00  0.62           C  
ATOM    506  OE1 GLN A  33      21.454  10.225  16.621  1.00  0.62           O  
ATOM    507  NE2 GLN A  33      20.878  12.330  16.255  1.00  0.62           N  
ATOM    508  H   GLN A  33      21.866   8.180  12.144  1.00  0.62           H  
ATOM    509  HA  GLN A  33      20.628  10.877  12.326  1.00  0.62           H  
ATOM    510 1HB  GLN A  33      19.379   9.262  13.780  1.00  0.62           H  
ATOM    511 2HB  GLN A  33      20.816   8.953  14.697  1.00  0.62           H  
ATOM    512 1HG  GLN A  33      19.731  11.674  14.372  1.00  0.62           H  
ATOM    513 2HG  GLN A  33      18.920  10.496  15.420  1.00  0.62           H  
ATOM    514 1HE2 GLN A  33      21.507  12.651  16.946  1.00  0.62           H  
ATOM    515 2HE2 GLN A  33      20.332  12.969  15.711  1.00  0.62           H  
ATOM    516  N   GLU A  34      22.623  11.879  13.428  1.00  0.62           N  
ATOM    517  CA  GLU A  34      23.832  12.509  13.945  1.00  0.62           C  
ATOM    518  C   GLU A  34      23.526  13.568  14.994  1.00  0.62           C  
ATOM    519  O   GLU A  34      22.778  14.520  14.739  1.00  0.62           O  
ATOM    520  CB  GLU A  34      24.613  13.160  12.794  1.00  0.62           C  
ATOM    521  CG  GLU A  34      25.888  13.879  13.194  1.00  0.62           C  
ATOM    522  CD  GLU A  34      26.697  14.417  12.008  1.00  0.62           C  
ATOM    523  OE1 GLU A  34      26.415  14.068  10.869  1.00  0.62           O  
ATOM    524  OE2 GLU A  34      27.594  15.208  12.249  1.00  0.62           O  
ATOM    525  H   GLU A  34      21.829  12.462  13.174  1.00  0.62           H  
ATOM    526  HA  GLU A  34      24.450  11.742  14.412  1.00  0.62           H  
ATOM    527 1HB  GLU A  34      24.902  12.392  12.093  1.00  0.62           H  
ATOM    528 2HB  GLU A  34      23.971  13.871  12.276  1.00  0.62           H  
ATOM    529 1HG  GLU A  34      25.620  14.716  13.837  1.00  0.62           H  
ATOM    530 2HG  GLU A  34      26.507  13.201  13.778  1.00  0.62           H  
ATOM    531  N   MET A  35      24.125  13.414  16.171  1.00  0.63           N  
ATOM    532  CA  MET A  35      23.947  14.433  17.182  1.00  0.63           C  
ATOM    533  C   MET A  35      25.088  15.389  16.959  1.00  0.63           C  
ATOM    534  O   MET A  35      26.174  14.950  16.578  1.00  0.63           O  
ATOM    535  CB  MET A  35      23.928  13.872  18.605  1.00  0.63           C  
ATOM    536  CG  MET A  35      22.762  12.918  18.890  1.00  0.63           C  
ATOM    537  SD  MET A  35      22.652  12.370  20.571  1.00  0.63           S  
ATOM    538  CE  MET A  35      22.009  13.889  21.237  1.00  0.63           C  
ATOM    539  H   MET A  35      24.711  12.609  16.346  1.00  0.63           H  
ATOM    540  HA  MET A  35      23.017  14.958  17.005  1.00  0.63           H  
ATOM    541 1HB  MET A  35      24.857  13.344  18.800  1.00  0.63           H  
ATOM    542 2HB  MET A  35      23.864  14.702  19.314  1.00  0.63           H  
ATOM    543 1HG  MET A  35      21.839  13.413  18.655  1.00  0.63           H  
ATOM    544 2HG  MET A  35      22.860  12.036  18.258  1.00  0.63           H  
ATOM    545 1HE  MET A  35      21.852  13.781  22.305  1.00  0.63           H  
ATOM    546 2HE  MET A  35      22.718  14.701  21.053  1.00  0.63           H  
ATOM    547 3HE  MET A  35      21.069  14.117  20.742  1.00  0.63           H  
ATOM    548  N   VAL A  36      24.885  16.666  17.214  1.00  0.65           N  
ATOM    549  CA  VAL A  36      25.960  17.605  16.977  1.00  0.65           C  
ATOM    550  C   VAL A  36      26.306  18.373  18.242  1.00  0.65           C  
ATOM    551  O   VAL A  36      25.526  18.409  19.189  1.00  0.65           O  
ATOM    552  CB  VAL A  36      25.562  18.582  15.847  1.00  0.65           C  
ATOM    553  CG1 VAL A  36      25.241  17.801  14.553  1.00  0.65           C  
ATOM    554  CG2 VAL A  36      24.414  19.431  16.260  1.00  0.65           C  
ATOM    555  H   VAL A  36      23.964  16.979  17.513  1.00  0.65           H  
ATOM    556  HA  VAL A  36      26.845  17.057  16.655  1.00  0.65           H  
ATOM    557  HB  VAL A  36      26.411  19.215  15.642  1.00  0.65           H  
ATOM    558 1HG1 VAL A  36      25.000  18.503  13.758  1.00  0.65           H  
ATOM    559 2HG1 VAL A  36      26.106  17.203  14.259  1.00  0.65           H  
ATOM    560 3HG1 VAL A  36      24.386  17.141  14.720  1.00  0.65           H  
ATOM    561 1HG2 VAL A  36      24.179  20.136  15.469  1.00  0.65           H  
ATOM    562 2HG2 VAL A  36      23.568  18.816  16.450  1.00  0.65           H  
ATOM    563 3HG2 VAL A  36      24.675  19.968  17.152  1.00  0.65           H  
ATOM    564  N   SER A  37      27.489  18.993  18.258  1.00  0.67           N  
ATOM    565  CA  SER A  37      27.953  19.784  19.404  1.00  0.67           C  
ATOM    566  C   SER A  37      27.130  21.047  19.646  1.00  0.67           C  
ATOM    567  O   SER A  37      27.168  21.634  20.728  1.00  0.67           O  
ATOM    568  CB  SER A  37      29.393  20.177  19.199  1.00  0.67           C  
ATOM    569  OG  SER A  37      29.511  21.073  18.131  1.00  0.67           O  
ATOM    570  H   SER A  37      28.089  18.913  17.449  1.00  0.67           H  
ATOM    571  HA  SER A  37      27.882  19.159  20.296  1.00  0.67           H  
ATOM    572 1HB  SER A  37      29.773  20.639  20.108  1.00  0.67           H  
ATOM    573 2HB  SER A  37      29.993  19.290  19.004  1.00  0.67           H  
ATOM    574  HG  SER A  37      28.891  21.788  18.323  1.00  0.67           H  
ATOM    575  N   GLY A  38      26.400  21.464  18.628  1.00  0.68           N  
ATOM    576  CA  GLY A  38      25.552  22.635  18.700  1.00  0.68           C  
ATOM    577  C   GLY A  38      25.012  23.007  17.331  1.00  0.68           C  
ATOM    578  O   GLY A  38      25.547  22.609  16.290  1.00  0.68           O  
ATOM    579  H   GLY A  38      26.430  20.924  17.777  1.00  0.68           H  
ATOM    580 1HA  GLY A  38      24.723  22.437  19.381  1.00  0.68           H  
ATOM    581 2HA  GLY A  38      26.117  23.469  19.113  1.00  0.68           H  
ATOM    582  N   ALA A  39      23.997  23.860  17.330  1.00  0.70           N  
ATOM    583  CA  ALA A  39      23.348  24.307  16.104  1.00  0.70           C  
ATOM    584  C   ALA A  39      24.325  24.971  15.159  1.00  0.70           C  
ATOM    585  O   ALA A  39      24.227  24.826  13.943  1.00  0.70           O  
ATOM    586  CB  ALA A  39      22.249  25.288  16.443  1.00  0.70           C  
ATOM    587  H   ALA A  39      23.626  24.174  18.217  1.00  0.70           H  
ATOM    588  HA  ALA A  39      22.923  23.433  15.603  1.00  0.70           H  
ATOM    589 1HB  ALA A  39      21.757  25.603  15.539  1.00  0.70           H  
ATOM    590 2HB  ALA A  39      21.530  24.815  17.100  1.00  0.70           H  
ATOM    591 3HB  ALA A  39      22.676  26.156  16.941  1.00  0.70           H  
ATOM    592  N   ALA A  40      25.294  25.679  15.730  1.00  0.73           N  
ATOM    593  CA  ALA A  40      26.306  26.418  14.990  1.00  0.73           C  
ATOM    594  C   ALA A  40      27.144  25.522  14.080  1.00  0.73           C  
ATOM    595  O   ALA A  40      27.753  26.005  13.126  1.00  0.73           O  
ATOM    596  CB  ALA A  40      27.216  27.145  15.960  1.00  0.73           C  
ATOM    597  H   ALA A  40      25.315  25.720  16.737  1.00  0.73           H  
ATOM    598  HA  ALA A  40      25.795  27.148  14.362  1.00  0.73           H  
ATOM    599 1HB  ALA A  40      27.950  27.725  15.401  1.00  0.73           H  
ATOM    600 2HB  ALA A  40      26.625  27.812  16.585  1.00  0.73           H  
ATOM    601 3HB  ALA A  40      27.731  26.419  16.587  1.00  0.73           H  
ATOM    602  N   SER A  41      27.232  24.226  14.396  1.00  0.76           N  
ATOM    603  CA  SER A  41      28.037  23.327  13.589  1.00  0.76           C  
ATOM    604  C   SER A  41      27.340  22.951  12.274  1.00  0.76           C  
ATOM    605  O   SER A  41      27.981  22.462  11.336  1.00  0.76           O  
ATOM    606  CB  SER A  41      28.371  22.084  14.388  1.00  0.76           C  
ATOM    607  OG  SER A  41      27.229  21.311  14.627  1.00  0.76           O  
ATOM    608  H   SER A  41      26.700  23.839  15.174  1.00  0.76           H  
ATOM    609  HA  SER A  41      28.969  23.836  13.342  1.00  0.76           H  
ATOM    610 1HB  SER A  41      29.110  21.492  13.854  1.00  0.76           H  
ATOM    611 2HB  SER A  41      28.812  22.377  15.340  1.00  0.76           H  
ATOM    612  HG  SER A  41      26.565  21.920  15.019  1.00  0.76           H  
ATOM    613  N   ILE A  42      26.035  23.208  12.157  1.00  0.80           N  
ATOM    614  CA  ILE A  42      25.343  22.837  10.928  1.00  0.80           C  
ATOM    615  C   ILE A  42      25.431  24.000   9.935  1.00  0.80           C  
ATOM    616  O   ILE A  42      24.494  24.781   9.728  1.00  0.80           O  
ATOM    617  CB  ILE A  42      23.898  22.381  11.270  1.00  0.80           C  
ATOM    618  CG1 ILE A  42      23.994  21.177  12.270  1.00  0.80           C  
ATOM    619  CG2 ILE A  42      23.077  21.993  10.025  1.00  0.80           C  
ATOM    620  CD1 ILE A  42      22.671  20.710  12.845  1.00  0.80           C  
ATOM    621  H   ILE A  42      25.522  23.663  12.910  1.00  0.80           H  
ATOM    622  HA  ILE A  42      25.852  21.983  10.484  1.00  0.80           H  
ATOM    623  HB  ILE A  42      23.390  23.190  11.794  1.00  0.80           H  
ATOM    624 1HG1 ILE A  42      24.452  20.338  11.749  1.00  0.80           H  
ATOM    625 2HG1 ILE A  42      24.641  21.463  13.104  1.00  0.80           H  
ATOM    626 1HG2 ILE A  42      22.076  21.683  10.329  1.00  0.80           H  
ATOM    627 2HG2 ILE A  42      23.001  22.842   9.380  1.00  0.80           H  
ATOM    628 3HG2 ILE A  42      23.566  21.170   9.496  1.00  0.80           H  
ATOM    629 1HD1 ILE A  42      22.838  19.873  13.518  1.00  0.80           H  
ATOM    630 2HD1 ILE A  42      22.227  21.518  13.394  1.00  0.80           H  
ATOM    631 3HD1 ILE A  42      22.009  20.399  12.041  1.00  0.80           H  
ATOM    632  N   ASN A  43      26.618  24.081   9.333  1.00  0.83           N  
ATOM    633  CA  ASN A  43      27.052  25.147   8.429  1.00  0.83           C  
ATOM    634  C   ASN A  43      27.211  24.678   6.977  1.00  0.83           C  
ATOM    635  O   ASN A  43      28.223  24.043   6.673  1.00  0.83           O  
ATOM    636  CB  ASN A  43      28.359  25.747   8.912  1.00  0.83           C  
ATOM    637  CG  ASN A  43      28.819  26.938   8.069  1.00  0.83           C  
ATOM    638  OD1 ASN A  43      28.577  27.032   6.853  1.00  0.83           O  
ATOM    639  ND2 ASN A  43      29.485  27.864   8.717  1.00  0.83           N  
ATOM    640  H   ASN A  43      27.286  23.361   9.616  1.00  0.83           H  
ATOM    641  HA  ASN A  43      26.318  25.940   8.491  1.00  0.83           H  
ATOM    642 1HB  ASN A  43      28.247  26.072   9.952  1.00  0.83           H  
ATOM    643 2HB  ASN A  43      29.136  24.982   8.894  1.00  0.83           H  
ATOM    644 1HD2 ASN A  43      29.816  28.676   8.233  1.00  0.83           H  
ATOM    645 2HD2 ASN A  43      29.660  27.761   9.699  1.00  0.83           H  
ATOM    646  N   PRO A  44      26.333  25.072   6.026  1.00  0.86           N  
ATOM    647  CA  PRO A  44      26.266  24.611   4.644  1.00  0.86           C  
ATOM    648  C   PRO A  44      27.600  24.586   3.918  1.00  0.86           C  
ATOM    649  O   PRO A  44      27.788  23.829   2.968  1.00  0.86           O  
ATOM    650  CB  PRO A  44      25.414  25.694   3.974  1.00  0.86           C  
ATOM    651  CG  PRO A  44      24.567  26.212   5.004  1.00  0.86           C  
ATOM    652  CD  PRO A  44      25.389  26.179   6.287  1.00  0.86           C  
ATOM    653  HA  PRO A  44      25.777  23.631   4.622  1.00  0.86           H  
ATOM    654 1HB  PRO A  44      26.063  26.470   3.538  1.00  0.86           H  
ATOM    655 2HB  PRO A  44      24.840  25.259   3.146  1.00  0.86           H  
ATOM    656 1HG  PRO A  44      24.272  27.196   4.724  1.00  0.86           H  
ATOM    657 2HG  PRO A  44      23.698  25.672   5.016  1.00  0.86           H  
ATOM    658 1HD  PRO A  44      25.921  27.133   6.424  1.00  0.86           H  
ATOM    659 2HD  PRO A  44      24.711  25.944   7.115  1.00  0.86           H  
ATOM    660  N   VAL A  45      28.497  25.480   4.319  1.00  0.88           N  
ATOM    661  CA  VAL A  45      29.802  25.640   3.706  1.00  0.88           C  
ATOM    662  C   VAL A  45      30.729  24.460   3.951  1.00  0.88           C  
ATOM    663  O   VAL A  45      31.509  24.076   3.078  1.00  0.88           O  
ATOM    664  CB  VAL A  45      30.457  26.915   4.239  1.00  0.88           C  
ATOM    665  CG1 VAL A  45      31.874  27.026   3.726  1.00  0.88           C  
ATOM    666  CG2 VAL A  45      29.612  28.110   3.833  1.00  0.88           C  
ATOM    667  H   VAL A  45      28.297  26.063   5.132  1.00  0.88           H  
ATOM    668  HA  VAL A  45      29.657  25.747   2.630  1.00  0.88           H  
ATOM    669  HB  VAL A  45      30.520  26.859   5.319  1.00  0.88           H  
ATOM    670 1HG1 VAL A  45      32.335  27.928   4.127  1.00  0.88           H  
ATOM    671 2HG1 VAL A  45      32.443  26.154   4.049  1.00  0.88           H  
ATOM    672 3HG1 VAL A  45      31.865  27.074   2.639  1.00  0.88           H  
ATOM    673 1HG2 VAL A  45      30.062  29.022   4.223  1.00  0.88           H  
ATOM    674 2HG2 VAL A  45      29.557  28.165   2.747  1.00  0.88           H  
ATOM    675 3HG2 VAL A  45      28.605  27.995   4.245  1.00  0.88           H  
ATOM    676  N   SER A  46      30.704  23.946   5.176  1.00  0.88           N  
ATOM    677  CA  SER A  46      31.578  22.850   5.564  1.00  0.88           C  
ATOM    678  C   SER A  46      30.816  21.542   5.635  1.00  0.88           C  
ATOM    679  O   SER A  46      31.368  20.471   5.367  1.00  0.88           O  
ATOM    680  CB  SER A  46      32.210  23.141   6.908  1.00  0.88           C  
ATOM    681  OG  SER A  46      33.062  24.258   6.840  1.00  0.88           O  
ATOM    682  H   SER A  46      30.000  24.281   5.827  1.00  0.88           H  
ATOM    683  HA  SER A  46      32.365  22.749   4.817  1.00  0.88           H  
ATOM    684 1HB  SER A  46      31.421  23.325   7.641  1.00  0.88           H  
ATOM    685 2HB  SER A  46      32.769  22.269   7.241  1.00  0.88           H  
ATOM    686  HG  SER A  46      33.700  24.061   6.148  1.00  0.88           H  
ATOM    687  N   LYS A  47      29.546  21.635   6.005  1.00  0.87           N  
ATOM    688  CA  LYS A  47      28.699  20.476   6.176  1.00  0.87           C  
ATOM    689  C   LYS A  47      27.355  20.670   5.478  1.00  0.87           C  
ATOM    690  O   LYS A  47      26.346  20.874   6.149  1.00  0.87           O  
ATOM    691  CB  LYS A  47      28.491  20.191   7.667  1.00  0.87           C  
ATOM    692  CG  LYS A  47      29.783  19.769   8.385  1.00  0.87           C  
ATOM    693  CD  LYS A  47      29.572  19.371   9.841  1.00  0.87           C  
ATOM    694  CE  LYS A  47      28.858  18.017   9.970  1.00  0.87           C  
ATOM    695  NZ  LYS A  47      28.917  17.509  11.364  1.00  0.87           N  
ATOM    696  H   LYS A  47      29.145  22.547   6.191  1.00  0.87           H  
ATOM    697  HA  LYS A  47      29.197  19.607   5.759  1.00  0.87           H  
ATOM    698 1HB  LYS A  47      28.105  21.089   8.158  1.00  0.87           H  
ATOM    699 2HB  LYS A  47      27.751  19.401   7.791  1.00  0.87           H  
ATOM    700 1HG  LYS A  47      30.237  18.935   7.847  1.00  0.87           H  
ATOM    701 2HG  LYS A  47      30.482  20.602   8.371  1.00  0.87           H  
ATOM    702 1HD  LYS A  47      30.538  19.309  10.343  1.00  0.87           H  
ATOM    703 2HD  LYS A  47      28.972  20.137  10.344  1.00  0.87           H  
ATOM    704 1HE  LYS A  47      27.812  18.137   9.686  1.00  0.87           H  
ATOM    705 2HE  LYS A  47      29.324  17.289   9.307  1.00  0.87           H  
ATOM    706 1HZ  LYS A  47      28.429  16.607  11.465  1.00  0.87           H  
ATOM    707 2HZ  LYS A  47      29.876  17.385  11.636  1.00  0.87           H  
ATOM    708 3HZ  LYS A  47      28.483  18.176  11.973  1.00  0.87           H  
ATOM    709  N   PRO A  48      27.307  20.623   4.134  1.00  0.84           N  
ATOM    710  CA  PRO A  48      26.108  20.775   3.344  1.00  0.84           C  
ATOM    711  C   PRO A  48      25.227  19.573   3.549  1.00  0.84           C  
ATOM    712  O   PRO A  48      25.714  18.479   3.839  1.00  0.84           O  
ATOM    713  CB  PRO A  48      26.634  20.866   1.912  1.00  0.84           C  
ATOM    714  CG  PRO A  48      27.967  20.144   1.947  1.00  0.84           C  
ATOM    715  CD  PRO A  48      28.535  20.436   3.322  1.00  0.84           C  
ATOM    716  HA  PRO A  48      25.586  21.690   3.630  1.00  0.84           H  
ATOM    717 1HB  PRO A  48      25.913  20.400   1.223  1.00  0.84           H  
ATOM    718 2HB  PRO A  48      26.727  21.922   1.616  1.00  0.84           H  
ATOM    719 1HG  PRO A  48      27.823  19.071   1.769  1.00  0.84           H  
ATOM    720 2HG  PRO A  48      28.618  20.517   1.142  1.00  0.84           H  
ATOM    721 1HD  PRO A  48      29.129  19.578   3.637  1.00  0.84           H  
ATOM    722 2HD  PRO A  48      29.121  21.370   3.288  1.00  0.84           H  
ATOM    723  N   LEU A  49      23.940  19.765   3.367  1.00  0.80           N  
ATOM    724  CA  LEU A  49      23.003  18.673   3.487  1.00  0.80           C  
ATOM    725  C   LEU A  49      22.574  18.200   2.103  1.00  0.80           C  
ATOM    726  O   LEU A  49      22.344  19.010   1.208  1.00  0.80           O  
ATOM    727  CB  LEU A  49      21.848  19.167   4.347  1.00  0.80           C  
ATOM    728  CG  LEU A  49      22.282  19.595   5.782  1.00  0.80           C  
ATOM    729  CD1 LEU A  49      21.126  20.210   6.531  1.00  0.80           C  
ATOM    730  CD2 LEU A  49      22.772  18.409   6.492  1.00  0.80           C  
ATOM    731  H   LEU A  49      23.600  20.685   3.136  1.00  0.80           H  
ATOM    732  HA  LEU A  49      23.488  17.844   3.999  1.00  0.80           H  
ATOM    733 1HB  LEU A  49      21.397  20.027   3.862  1.00  0.80           H  
ATOM    734 2HB  LEU A  49      21.099  18.378   4.429  1.00  0.80           H  
ATOM    735  HG  LEU A  49      23.084  20.313   5.731  1.00  0.80           H  
ATOM    736 1HD1 LEU A  49      21.461  20.487   7.530  1.00  0.80           H  
ATOM    737 2HD1 LEU A  49      20.781  21.096   6.017  1.00  0.80           H  
ATOM    738 3HD1 LEU A  49      20.319  19.484   6.597  1.00  0.80           H  
ATOM    739 1HD2 LEU A  49      23.086  18.686   7.499  1.00  0.80           H  
ATOM    740 2HD2 LEU A  49      21.966  17.689   6.537  1.00  0.80           H  
ATOM    741 3HD2 LEU A  49      23.619  17.980   5.953  1.00  0.80           H  
ATOM    742  N   LYS A  50      22.495  16.883   1.929  1.00  0.75           N  
ATOM    743  CA  LYS A  50      22.113  16.285   0.652  1.00  0.75           C  
ATOM    744  C   LYS A  50      20.610  16.224   0.477  1.00  0.75           C  
ATOM    745  O   LYS A  50      19.890  15.822   1.392  1.00  0.75           O  
ATOM    746  CB  LYS A  50      22.699  14.875   0.508  1.00  0.75           C  
ATOM    747  CG  LYS A  50      22.483  14.218  -0.890  1.00  0.75           C  
ATOM    748  CD  LYS A  50      23.186  12.849  -0.998  1.00  0.75           C  
ATOM    749  CE  LYS A  50      23.185  12.301  -2.449  1.00  0.75           C  
ATOM    750  NZ  LYS A  50      21.822  11.942  -2.952  1.00  0.75           N  
ATOM    751  H   LYS A  50      22.708  16.277   2.708  1.00  0.75           H  
ATOM    752  HA  LYS A  50      22.514  16.906  -0.149  1.00  0.75           H  
ATOM    753 1HB  LYS A  50      23.772  14.904   0.704  1.00  0.75           H  
ATOM    754 2HB  LYS A  50      22.247  14.219   1.252  1.00  0.75           H  
ATOM    755 1HG  LYS A  50      21.414  14.060  -1.055  1.00  0.75           H  
ATOM    756 2HG  LYS A  50      22.859  14.879  -1.669  1.00  0.75           H  
ATOM    757 1HD  LYS A  50      24.215  12.934  -0.647  1.00  0.75           H  
ATOM    758 2HD  LYS A  50      22.660  12.132  -0.364  1.00  0.75           H  
ATOM    759 1HE  LYS A  50      23.604  13.065  -3.101  1.00  0.75           H  
ATOM    760 2HE  LYS A  50      23.816  11.415  -2.492  1.00  0.75           H  
ATOM    761 1HZ  LYS A  50      21.877  11.603  -3.890  1.00  0.75           H  
ATOM    762 2HZ  LYS A  50      21.383  11.199  -2.377  1.00  0.75           H  
ATOM    763 3HZ  LYS A  50      21.210  12.737  -2.935  1.00  0.75           H  
ATOM    764  N   GLY A  51      20.143  16.589  -0.708  1.00  0.71           N  
ATOM    765  CA  GLY A  51      18.724  16.505  -0.996  1.00  0.71           C  
ATOM    766  C   GLY A  51      17.951  17.624  -0.330  1.00  0.71           C  
ATOM    767  O   GLY A  51      18.431  18.754  -0.259  1.00  0.71           O  
ATOM    768  H   GLY A  51      20.779  16.931  -1.412  1.00  0.71           H  
ATOM    769 1HA  GLY A  51      18.567  16.543  -2.073  1.00  0.71           H  
ATOM    770 2HA  GLY A  51      18.353  15.548  -0.657  1.00  0.71           H  
ATOM    771  N   LYS A  52      16.723  17.331   0.084  1.00  0.67           N  
ATOM    772  CA  LYS A  52      15.866  18.379   0.644  1.00  0.67           C  
ATOM    773  C   LYS A  52      16.112  18.489   2.126  1.00  0.67           C  
ATOM    774  O   LYS A  52      16.506  17.499   2.749  1.00  0.67           O  
ATOM    775  CB  LYS A  52      14.377  18.102   0.414  1.00  0.67           C  
ATOM    776  CG  LYS A  52      13.985  17.923  -1.024  1.00  0.67           C  
ATOM    777  CD  LYS A  52      14.320  19.153  -1.802  1.00  0.67           C  
ATOM    778  CE  LYS A  52      13.801  19.121  -3.219  1.00  0.67           C  
ATOM    779  NZ  LYS A  52      14.308  20.269  -3.977  1.00  0.67           N  
ATOM    780  H   LYS A  52      16.415  16.356   0.032  1.00  0.67           H  
ATOM    781  HA  LYS A  52      16.125  19.337   0.185  1.00  0.67           H  
ATOM    782 1HB  LYS A  52      14.082  17.219   0.960  1.00  0.67           H  
ATOM    783 2HB  LYS A  52      13.795  18.936   0.810  1.00  0.67           H  
ATOM    784 1HG  LYS A  52      14.497  17.061  -1.451  1.00  0.67           H  
ATOM    785 2HG  LYS A  52      12.915  17.760  -1.078  1.00  0.67           H  
ATOM    786 1HD  LYS A  52      13.879  20.020  -1.301  1.00  0.67           H  
ATOM    787 2HD  LYS A  52      15.402  19.300  -1.826  1.00  0.67           H  
ATOM    788 1HE  LYS A  52      14.096  18.199  -3.715  1.00  0.67           H  
ATOM    789 2HE  LYS A  52      12.719  19.186  -3.191  1.00  0.67           H  
ATOM    790 1HZ  LYS A  52      13.949  20.281  -4.909  1.00  0.67           H  
ATOM    791 2HZ  LYS A  52      14.046  21.123  -3.485  1.00  0.67           H  
ATOM    792 3HZ  LYS A  52      15.315  20.243  -3.999  1.00  0.67           H  
ATOM    793  N   ILE A  53      15.867  19.662   2.703  1.00  0.64           N  
ATOM    794  CA  ILE A  53      15.998  19.777   4.144  1.00  0.64           C  
ATOM    795  C   ILE A  53      14.667  20.110   4.805  1.00  0.64           C  
ATOM    796  O   ILE A  53      14.017  21.093   4.438  1.00  0.64           O  
ATOM    797  CB  ILE A  53      17.031  20.848   4.497  1.00  0.64           C  
ATOM    798  CG1 ILE A  53      18.382  20.516   3.874  1.00  0.64           C  
ATOM    799  CG2 ILE A  53      17.158  20.977   6.018  1.00  0.64           C  
ATOM    800  CD1 ILE A  53      18.627  21.181   2.535  1.00  0.64           C  
ATOM    801  H   ILE A  53      15.604  20.492   2.160  1.00  0.64           H  
ATOM    802  HA  ILE A  53      16.341  18.826   4.545  1.00  0.64           H  
ATOM    803  HB  ILE A  53      16.716  21.767   4.058  1.00  0.64           H  
ATOM    804 1HG1 ILE A  53      19.148  20.834   4.541  1.00  0.64           H  
ATOM    805 2HG1 ILE A  53      18.458  19.435   3.741  1.00  0.64           H  
ATOM    806 1HG2 ILE A  53      17.888  21.742   6.250  1.00  0.64           H  
ATOM    807 2HG2 ILE A  53      16.193  21.246   6.452  1.00  0.64           H  
ATOM    808 3HG2 ILE A  53      17.485  20.023   6.430  1.00  0.64           H  
ATOM    809 1HD1 ILE A  53      19.615  20.894   2.162  1.00  0.64           H  
ATOM    810 2HD1 ILE A  53      17.869  20.868   1.815  1.00  0.64           H  
ATOM    811 3HD1 ILE A  53      18.581  22.264   2.652  1.00  0.64           H  
ATOM    812  N   LEU A  54      14.247  19.260   5.736  1.00  0.62           N  
ATOM    813  CA  LEU A  54      12.997  19.475   6.436  1.00  0.62           C  
ATOM    814  C   LEU A  54      13.213  19.838   7.892  1.00  0.62           C  
ATOM    815  O   LEU A  54      14.135  19.321   8.532  1.00  0.62           O  
ATOM    816  CB  LEU A  54      12.098  18.245   6.385  1.00  0.62           C  
ATOM    817  CG  LEU A  54      11.707  17.754   5.040  1.00  0.62           C  
ATOM    818  CD1 LEU A  54      10.893  16.480   5.204  1.00  0.62           C  
ATOM    819  CD2 LEU A  54      10.926  18.821   4.345  1.00  0.62           C  
ATOM    820  H   LEU A  54      14.824  18.456   5.970  1.00  0.62           H  
ATOM    821  HA  LEU A  54      12.491  20.272   5.939  1.00  0.62           H  
ATOM    822 1HB  LEU A  54      12.582  17.472   6.890  1.00  0.62           H  
ATOM    823 2HB  LEU A  54      11.182  18.483   6.920  1.00  0.62           H  
ATOM    824  HG  LEU A  54      12.590  17.530   4.462  1.00  0.62           H  
ATOM    825 1HD1 LEU A  54      10.607  16.099   4.223  1.00  0.62           H  
ATOM    826 2HD1 LEU A  54      11.485  15.729   5.718  1.00  0.62           H  
ATOM    827 3HD1 LEU A  54      10.007  16.689   5.785  1.00  0.62           H  
ATOM    828 1HD2 LEU A  54      10.640  18.478   3.355  1.00  0.62           H  
ATOM    829 2HD2 LEU A  54      10.031  19.064   4.926  1.00  0.62           H  
ATOM    830 3HD2 LEU A  54      11.550  19.707   4.259  1.00  0.62           H  
ATOM    831  N   THR A  55      12.332  20.675   8.423  1.00  0.61           N  
ATOM    832  CA  THR A  55      12.385  21.016   9.841  1.00  0.61           C  
ATOM    833  C   THR A  55      11.038  20.813  10.528  1.00  0.61           C  
ATOM    834  O   THR A  55      10.004  20.626   9.881  1.00  0.61           O  
ATOM    835  CB  THR A  55      12.823  22.469  10.060  1.00  0.61           C  
ATOM    836  OG1 THR A  55      11.809  23.354   9.565  1.00  0.61           O  
ATOM    837  CG2 THR A  55      14.112  22.770   9.362  1.00  0.61           C  
ATOM    838  H   THR A  55      11.643  21.097   7.799  1.00  0.61           H  
ATOM    839  HA  THR A  55      13.109  20.364  10.333  1.00  0.61           H  
ATOM    840  HB  THR A  55      12.951  22.642  11.128  1.00  0.61           H  
ATOM    841  HG1 THR A  55      11.748  24.126  10.156  1.00  0.61           H  
ATOM    842 1HG2 THR A  55      14.369  23.802   9.560  1.00  0.61           H  
ATOM    843 2HG2 THR A  55      14.896  22.112   9.743  1.00  0.61           H  
ATOM    844 3HG2 THR A  55      13.998  22.618   8.295  1.00  0.61           H  
ATOM    845  N   PHE A  56      11.041  20.899  11.852  1.00  0.60           N  
ATOM    846  CA  PHE A  56       9.807  20.749  12.608  1.00  0.60           C  
ATOM    847  C   PHE A  56       9.244  22.077  13.120  1.00  0.60           C  
ATOM    848  O   PHE A  56       8.084  22.140  13.530  1.00  0.60           O  
ATOM    849  CB  PHE A  56      10.065  19.775  13.744  1.00  0.60           C  
ATOM    850  CG  PHE A  56      10.371  18.380  13.234  1.00  0.60           C  
ATOM    851  CD1 PHE A  56      11.682  17.877  13.205  1.00  0.60           C  
ATOM    852  CD2 PHE A  56       9.338  17.560  12.794  1.00  0.60           C  
ATOM    853  CE1 PHE A  56      11.931  16.587  12.746  1.00  0.60           C  
ATOM    854  CE2 PHE A  56       9.593  16.272  12.348  1.00  0.60           C  
ATOM    855  CZ  PHE A  56      10.879  15.791  12.323  1.00  0.60           C  
ATOM    856  H   PHE A  56      11.914  21.050  12.339  1.00  0.60           H  
ATOM    857  HA  PHE A  56       9.057  20.303  11.954  1.00  0.60           H  
ATOM    858 1HB  PHE A  56      10.908  20.119  14.341  1.00  0.60           H  
ATOM    859 2HB  PHE A  56       9.202  19.723  14.395  1.00  0.60           H  
ATOM    860  HD1 PHE A  56      12.507  18.505  13.548  1.00  0.60           H  
ATOM    861  HD2 PHE A  56       8.316  17.939  12.814  1.00  0.60           H  
ATOM    862  HE1 PHE A  56      12.951  16.200  12.727  1.00  0.60           H  
ATOM    863  HE2 PHE A  56       8.776  15.636  12.009  1.00  0.60           H  
ATOM    864  HZ  PHE A  56      11.058  14.782  11.969  1.00  0.60           H  
ATOM    865  N   THR A  57      10.062  23.134  13.084  1.00  0.61           N  
ATOM    866  CA  THR A  57       9.619  24.449  13.545  1.00  0.61           C  
ATOM    867  C   THR A  57       9.988  25.529  12.533  1.00  0.61           C  
ATOM    868  O   THR A  57      11.049  25.451  11.894  1.00  0.61           O  
ATOM    869  CB  THR A  57      10.277  24.829  14.894  1.00  0.61           C  
ATOM    870  OG1 THR A  57      11.707  24.963  14.709  1.00  0.61           O  
ATOM    871  CG2 THR A  57      10.012  23.751  15.958  1.00  0.61           C  
ATOM    872  H   THR A  57      10.995  23.015  12.727  1.00  0.61           H  
ATOM    873  HA  THR A  57       8.535  24.441  13.660  1.00  0.61           H  
ATOM    874  HB  THR A  57       9.870  25.780  15.237  1.00  0.61           H  
ATOM    875  HG1 THR A  57      12.127  25.095  15.578  1.00  0.61           H  
ATOM    876 1HG2 THR A  57      10.482  24.042  16.897  1.00  0.61           H  
ATOM    877 2HG2 THR A  57       8.939  23.652  16.103  1.00  0.61           H  
ATOM    878 3HG2 THR A  57      10.423  22.797  15.636  1.00  0.61           H  
ATOM    879  N   GLN A  58       9.186  26.600  12.494  1.00  0.61           N  
ATOM    880  CA  GLN A  58       9.486  27.758  11.654  1.00  0.61           C  
ATOM    881  C   GLN A  58      10.798  28.417  12.044  1.00  0.61           C  
ATOM    882  O   GLN A  58      11.555  28.861  11.185  1.00  0.61           O  
ATOM    883  CB  GLN A  58       8.367  28.795  11.712  1.00  0.61           C  
ATOM    884  CG  GLN A  58       8.610  30.003  10.804  1.00  0.61           C  
ATOM    885  CD  GLN A  58       7.461  31.000  10.823  1.00  0.61           C  
ATOM    886  OE1 GLN A  58       6.302  30.624  11.045  1.00  0.61           O  
ATOM    887  NE2 GLN A  58       7.767  32.273  10.591  1.00  0.61           N  
ATOM    888  H   GLN A  58       8.338  26.598  13.045  1.00  0.61           H  
ATOM    889  HA  GLN A  58       9.577  27.415  10.624  1.00  0.61           H  
ATOM    890 1HB  GLN A  58       7.423  28.335  11.422  1.00  0.61           H  
ATOM    891 2HB  GLN A  58       8.259  29.160  12.733  1.00  0.61           H  
ATOM    892 1HG  GLN A  58       9.512  30.523  11.143  1.00  0.61           H  
ATOM    893 2HG  GLN A  58       8.749  29.658   9.780  1.00  0.61           H  
ATOM    894 1HE2 GLN A  58       7.055  32.970  10.591  1.00  0.61           H  
ATOM    895 2HE2 GLN A  58       8.742  32.552  10.409  1.00  0.61           H  
ATOM    896  N   SER A  59      11.079  28.484  13.342  1.00  0.62           N  
ATOM    897  CA  SER A  59      12.307  29.134  13.771  1.00  0.62           C  
ATOM    898  C   SER A  59      13.533  28.401  13.237  1.00  0.62           C  
ATOM    899  O   SER A  59      14.484  29.042  12.775  1.00  0.62           O  
ATOM    900  CB  SER A  59      12.367  29.220  15.282  1.00  0.62           C  
ATOM    901  OG  SER A  59      11.368  30.072  15.777  1.00  0.62           O  
ATOM    902  H   SER A  59      10.443  28.093  14.019  1.00  0.62           H  
ATOM    903  HA  SER A  59      12.317  30.149  13.366  1.00  0.62           H  
ATOM    904 1HB  SER A  59      12.245  28.222  15.706  1.00  0.62           H  
ATOM    905 2HB  SER A  59      13.347  29.584  15.586  1.00  0.62           H  
ATOM    906  HG  SER A  59      11.544  30.936  15.389  1.00  0.62           H  
ATOM    907  N   ASP A  60      13.520  27.058  13.249  1.00  0.62           N  
ATOM    908  CA  ASP A  60      14.691  26.379  12.723  1.00  0.62           C  
ATOM    909  C   ASP A  60      14.748  26.542  11.202  1.00  0.62           C  
ATOM    910  O   ASP A  60      15.831  26.659  10.628  1.00  0.62           O  
ATOM    911  CB  ASP A  60      14.751  24.922  13.163  1.00  0.62           C  
ATOM    912  CG  ASP A  60      15.058  24.792  14.713  1.00  0.62           C  
ATOM    913  OD1 ASP A  60      15.351  25.774  15.336  1.00  0.62           O  
ATOM    914  OD2 ASP A  60      15.105  23.698  15.233  1.00  0.62           O  
ATOM    915  H   ASP A  60      12.741  26.511  13.629  1.00  0.62           H  
ATOM    916  HA  ASP A  60      15.576  26.861  13.135  1.00  0.62           H  
ATOM    917 1HB  ASP A  60      13.791  24.444  12.947  1.00  0.62           H  
ATOM    918 2HB  ASP A  60      15.521  24.394  12.593  1.00  0.62           H  
ATOM    919  N   LYS A  61      13.583  26.608  10.539  1.00  0.63           N  
ATOM    920  CA  LYS A  61      13.577  26.851   9.096  1.00  0.63           C  
ATOM    921  C   LYS A  61      14.287  28.149   8.775  1.00  0.63           C  
ATOM    922  O   LYS A  61      15.200  28.179   7.945  1.00  0.63           O  
ATOM    923  CB  LYS A  61      12.142  26.928   8.556  1.00  0.63           C  
ATOM    924  CG  LYS A  61      11.983  27.270   7.076  1.00  0.63           C  
ATOM    925  CD  LYS A  61      10.512  27.233   6.685  1.00  0.63           C  
ATOM    926  CE  LYS A  61      10.285  27.640   5.242  1.00  0.63           C  
ATOM    927  NZ  LYS A  61       8.836  27.594   4.875  1.00  0.63           N  
ATOM    928  H   LYS A  61      12.700  26.480  11.037  1.00  0.63           H  
ATOM    929  HA  LYS A  61      14.106  26.040   8.609  1.00  0.63           H  
ATOM    930 1HB  LYS A  61      11.640  25.977   8.734  1.00  0.63           H  
ATOM    931 2HB  LYS A  61      11.596  27.679   9.095  1.00  0.63           H  
ATOM    932 1HG  LYS A  61      12.353  28.278   6.919  1.00  0.63           H  
ATOM    933 2HG  LYS A  61      12.534  26.611   6.449  1.00  0.63           H  
ATOM    934 1HD  LYS A  61      10.152  26.216   6.802  1.00  0.63           H  
ATOM    935 2HD  LYS A  61       9.937  27.885   7.342  1.00  0.63           H  
ATOM    936 1HE  LYS A  61      10.659  28.649   5.086  1.00  0.63           H  
ATOM    937 2HE  LYS A  61      10.824  26.964   4.601  1.00  0.63           H  
ATOM    938 1HZ  LYS A  61       8.714  27.853   3.910  1.00  0.63           H  
ATOM    939 2HZ  LYS A  61       8.465  26.633   5.011  1.00  0.63           H  
ATOM    940 3HZ  LYS A  61       8.306  28.222   5.454  1.00  0.63           H  
ATOM    941  N   GLU A  62      13.895  29.220   9.461  1.00  0.64           N  
ATOM    942  CA  GLU A  62      14.486  30.518   9.193  1.00  0.64           C  
ATOM    943  C   GLU A  62      15.977  30.517   9.489  1.00  0.64           C  
ATOM    944  O   GLU A  62      16.767  31.074   8.719  1.00  0.64           O  
ATOM    945  CB  GLU A  62      13.776  31.598  10.010  1.00  0.64           C  
ATOM    946  CG  GLU A  62      12.333  31.886   9.548  1.00  0.64           C  
ATOM    947  CD  GLU A  62      11.597  32.901  10.413  1.00  0.64           C  
ATOM    948  OE1 GLU A  62      12.131  33.314  11.417  1.00  0.64           O  
ATOM    949  OE2 GLU A  62      10.488  33.256  10.060  1.00  0.64           O  
ATOM    950  H   GLU A  62      13.150  29.128  10.155  1.00  0.64           H  
ATOM    951  HA  GLU A  62      14.353  30.745   8.141  1.00  0.64           H  
ATOM    952 1HB  GLU A  62      13.733  31.283  11.057  1.00  0.64           H  
ATOM    953 2HB  GLU A  62      14.344  32.525   9.967  1.00  0.64           H  
ATOM    954 1HG  GLU A  62      12.361  32.251   8.523  1.00  0.64           H  
ATOM    955 2HG  GLU A  62      11.778  30.946   9.551  1.00  0.64           H  
ATOM    956  N   ALA A  63      16.379  29.854  10.576  1.00  0.65           N  
ATOM    957  CA  ALA A  63      17.792  29.808  10.899  1.00  0.65           C  
ATOM    958  C   ALA A  63      18.583  29.110   9.806  1.00  0.65           C  
ATOM    959  O   ALA A  63      19.612  29.616   9.362  1.00  0.65           O  
ATOM    960  CB  ALA A  63      17.998  29.082  12.205  1.00  0.65           C  
ATOM    961  H   ALA A  63      15.697  29.415  11.198  1.00  0.65           H  
ATOM    962  HA  ALA A  63      18.155  30.830  10.988  1.00  0.65           H  
ATOM    963 1HB  ALA A  63      19.056  29.056  12.453  1.00  0.65           H  
ATOM    964 2HB  ALA A  63      17.443  29.586  12.996  1.00  0.65           H  
ATOM    965 3HB  ALA A  63      17.621  28.082  12.088  1.00  0.65           H  
ATOM    966  N   LEU A  64      18.076  27.995   9.293  1.00  0.68           N  
ATOM    967  CA  LEU A  64      18.810  27.291   8.253  1.00  0.68           C  
ATOM    968  C   LEU A  64      18.897  28.117   6.978  1.00  0.68           C  
ATOM    969  O   LEU A  64      19.964  28.197   6.350  1.00  0.68           O  
ATOM    970  CB  LEU A  64      18.138  25.963   7.975  1.00  0.68           C  
ATOM    971  CG  LEU A  64      18.233  24.949   9.077  1.00  0.68           C  
ATOM    972  CD1 LEU A  64      17.374  23.817   8.750  1.00  0.68           C  
ATOM    973  CD2 LEU A  64      19.657  24.482   9.239  1.00  0.68           C  
ATOM    974  H   LEU A  64      17.203  27.608   9.659  1.00  0.68           H  
ATOM    975  HA  LEU A  64      19.818  27.103   8.615  1.00  0.68           H  
ATOM    976 1HB  LEU A  64      17.077  26.153   7.796  1.00  0.68           H  
ATOM    977 2HB  LEU A  64      18.561  25.527   7.088  1.00  0.68           H  
ATOM    978  HG  LEU A  64      17.876  25.398   9.992  1.00  0.68           H  
ATOM    979 1HD1 LEU A  64      17.411  23.096   9.553  1.00  0.68           H  
ATOM    980 2HD1 LEU A  64      16.374  24.185   8.631  1.00  0.68           H  
ATOM    981 3HD1 LEU A  64      17.709  23.368   7.831  1.00  0.68           H  
ATOM    982 1HD2 LEU A  64      19.710  23.769  10.034  1.00  0.68           H  
ATOM    983 2HD2 LEU A  64      19.975  24.016   8.328  1.00  0.68           H  
ATOM    984 3HD2 LEU A  64      20.302  25.329   9.473  1.00  0.68           H  
ATOM    985  N   LEU A  65      17.807  28.810   6.645  1.00  0.70           N  
ATOM    986  CA  LEU A  65      17.778  29.637   5.450  1.00  0.70           C  
ATOM    987  C   LEU A  65      18.817  30.753   5.566  1.00  0.70           C  
ATOM    988  O   LEU A  65      19.530  31.054   4.602  1.00  0.70           O  
ATOM    989  CB  LEU A  65      16.372  30.242   5.274  1.00  0.70           C  
ATOM    990  CG  LEU A  65      15.229  29.249   4.900  1.00  0.70           C  
ATOM    991  CD1 LEU A  65      13.895  29.946   5.003  1.00  0.70           C  
ATOM    992  CD2 LEU A  65      15.428  28.756   3.509  1.00  0.70           C  
ATOM    993  H   LEU A  65      16.959  28.717   7.208  1.00  0.70           H  
ATOM    994  HA  LEU A  65      18.014  29.015   4.588  1.00  0.70           H  
ATOM    995 1HB  LEU A  65      16.090  30.725   6.207  1.00  0.70           H  
ATOM    996 2HB  LEU A  65      16.419  31.001   4.497  1.00  0.70           H  
ATOM    997  HG  LEU A  65      15.240  28.407   5.574  1.00  0.70           H  
ATOM    998 1HD1 LEU A  65      13.108  29.247   4.738  1.00  0.70           H  
ATOM    999 2HD1 LEU A  65      13.743  30.294   6.015  1.00  0.70           H  
ATOM   1000 3HD1 LEU A  65      13.874  30.793   4.321  1.00  0.70           H  
ATOM   1001 1HD2 LEU A  65      14.634  28.058   3.245  1.00  0.70           H  
ATOM   1002 2HD2 LEU A  65      15.417  29.588   2.811  1.00  0.70           H  
ATOM   1003 3HD2 LEU A  65      16.363  28.265   3.454  1.00  0.70           H  
ATOM   1004  N   SER A  66      18.984  31.308   6.773  1.00  0.73           N  
ATOM   1005  CA  SER A  66      19.924  32.405   6.994  1.00  0.73           C  
ATOM   1006  C   SER A  66      21.384  31.968   6.851  1.00  0.73           C  
ATOM   1007  O   SER A  66      22.279  32.811   6.757  1.00  0.73           O  
ATOM   1008  CB  SER A  66      19.735  33.032   8.376  1.00  0.73           C  
ATOM   1009  OG  SER A  66      20.224  32.219   9.418  1.00  0.73           O  
ATOM   1010  H   SER A  66      18.384  31.012   7.547  1.00  0.73           H  
ATOM   1011  HA  SER A  66      19.727  33.171   6.245  1.00  0.73           H  
ATOM   1012 1HB  SER A  66      20.228  34.001   8.406  1.00  0.73           H  
ATOM   1013 2HB  SER A  66      18.670  33.204   8.532  1.00  0.73           H  
ATOM   1014  HG  SER A  66      19.923  31.306   9.243  1.00  0.73           H  
ATOM   1015  N   ARG A  67      21.636  30.654   6.867  1.00  0.75           N  
ATOM   1016  CA  ARG A  67      22.984  30.127   6.769  1.00  0.75           C  
ATOM   1017  C   ARG A  67      23.354  29.790   5.333  1.00  0.75           C  
ATOM   1018  O   ARG A  67      24.515  29.491   5.048  1.00  0.75           O  
ATOM   1019  CB  ARG A  67      23.107  28.872   7.623  1.00  0.75           C  
ATOM   1020  CG  ARG A  67      22.899  29.122   9.078  1.00  0.75           C  
ATOM   1021  CD  ARG A  67      22.897  27.888   9.877  1.00  0.75           C  
ATOM   1022  NE  ARG A  67      22.551  28.182  11.237  1.00  0.75           N  
ATOM   1023  CZ  ARG A  67      22.605  27.315  12.242  1.00  0.75           C  
ATOM   1024  NH1 ARG A  67      23.023  26.092  12.022  1.00  0.75           N  
ATOM   1025  NH2 ARG A  67      22.243  27.713  13.452  1.00  0.75           N  
ATOM   1026  H   ARG A  67      20.872  29.985   6.923  1.00  0.75           H  
ATOM   1027  HA  ARG A  67      23.677  30.879   7.144  1.00  0.75           H  
ATOM   1028 1HB  ARG A  67      22.382  28.125   7.296  1.00  0.75           H  
ATOM   1029 2HB  ARG A  67      24.094  28.452   7.504  1.00  0.75           H  
ATOM   1030 1HG  ARG A  67      23.711  29.747   9.442  1.00  0.75           H  
ATOM   1031 2HG  ARG A  67      21.972  29.641   9.226  1.00  0.75           H  
ATOM   1032 1HD  ARG A  67      22.162  27.191   9.478  1.00  0.75           H  
ATOM   1033 2HD  ARG A  67      23.885  27.425   9.863  1.00  0.75           H  
ATOM   1034  HE  ARG A  67      22.223  29.116  11.440  1.00  0.75           H  
ATOM   1035 1HH1 ARG A  67      23.326  25.796  11.084  1.00  0.75           H  
ATOM   1036 2HH1 ARG A  67      23.122  25.438  12.799  1.00  0.75           H  
ATOM   1037 1HH2 ARG A  67      21.931  28.663  13.592  1.00  0.75           H  
ATOM   1038 2HH2 ARG A  67      22.256  27.078  14.231  1.00  0.75           H  
ATOM   1039  N   GLY A  68      22.374  29.840   4.423  1.00  0.76           N  
ATOM   1040  CA  GLY A  68      22.600  29.448   3.037  1.00  0.76           C  
ATOM   1041  C   GLY A  68      21.854  28.171   2.609  1.00  0.76           C  
ATOM   1042  O   GLY A  68      21.894  27.791   1.431  1.00  0.76           O  
ATOM   1043  H   GLY A  68      21.440  30.160   4.684  1.00  0.76           H  
ATOM   1044 1HA  GLY A  68      22.295  30.271   2.391  1.00  0.76           H  
ATOM   1045 2HA  GLY A  68      23.667  29.309   2.874  1.00  0.76           H  
ATOM   1046  N   TYR A  69      21.131  27.506   3.518  1.00  0.75           N  
ATOM   1047  CA  TYR A  69      20.415  26.309   3.083  1.00  0.75           C  
ATOM   1048  C   TYR A  69      19.129  26.774   2.465  1.00  0.75           C  
ATOM   1049  O   TYR A  69      18.113  26.804   3.126  1.00  0.75           O  
ATOM   1050  CB  TYR A  69      20.042  25.348   4.217  1.00  0.75           C  
ATOM   1051  CG  TYR A  69      21.128  24.633   4.935  1.00  0.75           C  
ATOM   1052  CD1 TYR A  69      21.418  24.978   6.236  1.00  0.75           C  
ATOM   1053  CD2 TYR A  69      21.834  23.620   4.310  1.00  0.75           C  
ATOM   1054  CE1 TYR A  69      22.401  24.318   6.927  1.00  0.75           C  
ATOM   1055  CE2 TYR A  69      22.832  22.970   4.997  1.00  0.75           C  
ATOM   1056  CZ  TYR A  69      23.114  23.311   6.304  1.00  0.75           C  
ATOM   1057  OH  TYR A  69      24.104  22.673   6.981  1.00  0.75           O  
ATOM   1058  H   TYR A  69      21.041  27.824   4.482  1.00  0.75           H  
ATOM   1059  HA  TYR A  69      20.998  25.783   2.326  1.00  0.75           H  
ATOM   1060 1HB  TYR A  69      19.478  25.908   4.955  1.00  0.75           H  
ATOM   1061 2HB  TYR A  69      19.366  24.593   3.819  1.00  0.75           H  
ATOM   1062  HD1 TYR A  69      20.868  25.774   6.719  1.00  0.75           H  
ATOM   1063  HD2 TYR A  69      21.609  23.347   3.279  1.00  0.75           H  
ATOM   1064  HE1 TYR A  69      22.622  24.602   7.953  1.00  0.75           H  
ATOM   1065  HE2 TYR A  69      23.395  22.191   4.513  1.00  0.75           H  
ATOM   1066  HH  TYR A  69      24.181  23.051   7.860  1.00  0.75           H  
ATOM   1067  N   ALA A  70      19.167  27.181   1.214  1.00  0.73           N  
ATOM   1068  CA  ALA A  70      17.967  27.745   0.608  1.00  0.73           C  
ATOM   1069  C   ALA A  70      16.774  26.779   0.552  1.00  0.73           C  
ATOM   1070  O   ALA A  70      15.632  27.170   0.796  1.00  0.73           O  
ATOM   1071  CB  ALA A  70      18.283  28.196  -0.807  1.00  0.73           C  
ATOM   1072  H   ALA A  70      20.066  27.155   0.734  1.00  0.73           H  
ATOM   1073  HA  ALA A  70      17.671  28.609   1.204  1.00  0.73           H  
ATOM   1074 1HB  ALA A  70      17.400  28.659  -1.245  1.00  0.73           H  
ATOM   1075 2HB  ALA A  70      19.099  28.919  -0.782  1.00  0.73           H  
ATOM   1076 3HB  ALA A  70      18.577  27.337  -1.405  1.00  0.73           H  
ATOM   1077  N   ASP A  71      17.014  25.505   0.242  1.00  0.69           N  
ATOM   1078  CA  ASP A  71      15.876  24.602   0.037  1.00  0.69           C  
ATOM   1079  C   ASP A  71      15.406  23.907   1.324  1.00  0.69           C  
ATOM   1080  O   ASP A  71      15.568  22.685   1.485  1.00  0.69           O  
ATOM   1081  CB  ASP A  71      16.222  23.595  -1.061  1.00  0.69           C  
ATOM   1082  CG  ASP A  71      15.023  22.835  -1.638  1.00  0.69           C  
ATOM   1083  OD1 ASP A  71      13.907  23.189  -1.367  1.00  0.69           O  
ATOM   1084  OD2 ASP A  71      15.245  21.939  -2.423  1.00  0.69           O  
ATOM   1085  H   ASP A  71      17.962  25.186   0.107  1.00  0.69           H  
ATOM   1086  HA  ASP A  71      15.041  25.199  -0.329  1.00  0.69           H  
ATOM   1087 1HB  ASP A  71      16.724  24.116  -1.877  1.00  0.69           H  
ATOM   1088 2HB  ASP A  71      16.929  22.865  -0.662  1.00  0.69           H  
ATOM   1089  N   VAL A  72      14.805  24.710   2.205  1.00  0.67           N  
ATOM   1090  CA  VAL A  72      14.321  24.247   3.507  1.00  0.67           C  
ATOM   1091  C   VAL A  72      12.814  24.410   3.631  1.00  0.67           C  
ATOM   1092  O   VAL A  72      12.264  25.474   3.339  1.00  0.67           O  
ATOM   1093  CB  VAL A  72      14.985  25.009   4.658  1.00  0.67           C  
ATOM   1094  CG1 VAL A  72      14.454  24.534   5.990  1.00  0.67           C  
ATOM   1095  CG2 VAL A  72      16.432  24.776   4.626  1.00  0.67           C  
ATOM   1096  H   VAL A  72      14.737  25.693   1.937  1.00  0.67           H  
ATOM   1097  HA  VAL A  72      14.573  23.200   3.602  1.00  0.67           H  
ATOM   1098  HB  VAL A  72      14.769  26.061   4.544  1.00  0.67           H  
ATOM   1099 1HG1 VAL A  72      14.946  25.090   6.772  1.00  0.67           H  
ATOM   1100 2HG1 VAL A  72      13.391  24.673   6.056  1.00  0.67           H  
ATOM   1101 3HG1 VAL A  72      14.677  23.471   6.100  1.00  0.67           H  
ATOM   1102 1HG2 VAL A  72      16.910  25.341   5.409  1.00  0.67           H  
ATOM   1103 2HG2 VAL A  72      16.632  23.750   4.763  1.00  0.67           H  
ATOM   1104 3HG2 VAL A  72      16.793  25.077   3.683  1.00  0.67           H  
ATOM   1105  N   HIS A  73      12.155  23.344   4.068  1.00  0.65           N  
ATOM   1106  CA  HIS A  73      10.700  23.315   4.215  1.00  0.65           C  
ATOM   1107  C   HIS A  73      10.315  22.714   5.556  1.00  0.65           C  
ATOM   1108  O   HIS A  73      11.093  21.970   6.138  1.00  0.65           O  
ATOM   1109  CB  HIS A  73      10.109  22.442   3.113  1.00  0.65           C  
ATOM   1110  CG  HIS A  73      10.502  22.882   1.764  1.00  0.65           C  
ATOM   1111  ND1 HIS A  73       9.792  23.807   1.027  1.00  0.65           N  
ATOM   1112  CD2 HIS A  73      11.583  22.551   1.026  1.00  0.65           C  
ATOM   1113  CE1 HIS A  73      10.426  24.018  -0.118  1.00  0.65           C  
ATOM   1114  NE2 HIS A  73      11.516  23.267  -0.131  1.00  0.65           N  
ATOM   1115  H   HIS A  73      12.704  22.509   4.282  1.00  0.65           H  
ATOM   1116  HA  HIS A  73      10.285  24.320   4.152  1.00  0.65           H  
ATOM   1117 1HB  HIS A  73      10.424  21.422   3.244  1.00  0.65           H  
ATOM   1118 2HB  HIS A  73       9.018  22.456   3.184  1.00  0.65           H  
ATOM   1119  HD2 HIS A  73      12.379  21.856   1.305  1.00  0.65           H  
ATOM   1120  HE1 HIS A  73      10.115  24.700  -0.907  1.00  0.65           H  
ATOM   1121  HE2 HIS A  73      12.240  23.211  -0.863  1.00  0.65           H  
ATOM   1122  N   THR A  74       9.133  23.000   6.069  1.00  0.65           N  
ATOM   1123  CA  THR A  74       8.763  22.237   7.246  1.00  0.65           C  
ATOM   1124  C   THR A  74       8.191  20.890   6.830  1.00  0.65           C  
ATOM   1125  O   THR A  74       7.734  20.715   5.693  1.00  0.65           O  
ATOM   1126  CB  THR A  74       7.748  22.982   8.120  1.00  0.65           C  
ATOM   1127  OG1 THR A  74       6.559  23.237   7.336  1.00  0.65           O  
ATOM   1128  CG2 THR A  74       8.332  24.290   8.654  1.00  0.65           C  
ATOM   1129  H   THR A  74       8.481  23.672   5.646  1.00  0.65           H  
ATOM   1130  HA  THR A  74       9.651  22.063   7.849  1.00  0.65           H  
ATOM   1131  HB  THR A  74       7.483  22.349   8.966  1.00  0.65           H  
ATOM   1132  HG1 THR A  74       6.797  23.896   6.624  1.00  0.65           H  
ATOM   1133 1HG2 THR A  74       7.597  24.795   9.278  1.00  0.65           H  
ATOM   1134 2HG2 THR A  74       9.225  24.075   9.246  1.00  0.65           H  
ATOM   1135 3HG2 THR A  74       8.591  24.923   7.820  1.00  0.65           H  
ATOM   1136  N   VAL A  75       8.123  19.981   7.789  1.00  0.66           N  
ATOM   1137  CA  VAL A  75       7.506  18.678   7.583  1.00  0.66           C  
ATOM   1138  C   VAL A  75       6.034  18.820   7.222  1.00  0.66           C  
ATOM   1139  O   VAL A  75       5.514  18.086   6.390  1.00  0.66           O  
ATOM   1140  CB  VAL A  75       7.690  17.796   8.805  1.00  0.66           C  
ATOM   1141  CG1 VAL A  75       6.867  16.527   8.673  1.00  0.66           C  
ATOM   1142  CG2 VAL A  75       9.179  17.471   8.912  1.00  0.66           C  
ATOM   1143  H   VAL A  75       8.574  20.198   8.677  1.00  0.66           H  
ATOM   1144  HA  VAL A  75       8.028  18.191   6.764  1.00  0.66           H  
ATOM   1145  HB  VAL A  75       7.357  18.327   9.699  1.00  0.66           H  
ATOM   1146 1HG1 VAL A  75       7.020  15.919   9.548  1.00  0.66           H  
ATOM   1147 2HG1 VAL A  75       5.809  16.780   8.591  1.00  0.66           H  
ATOM   1148 3HG1 VAL A  75       7.183  15.978   7.789  1.00  0.66           H  
ATOM   1149 1HG2 VAL A  75       9.352  16.862   9.763  1.00  0.66           H  
ATOM   1150 2HG2 VAL A  75       9.495  16.937   8.028  1.00  0.66           H  
ATOM   1151 3HG2 VAL A  75       9.752  18.379   9.007  1.00  0.66           H  
ATOM   1152  N   HIS A  76       5.339  19.754   7.848  1.00  0.69           N  
ATOM   1153  CA  HIS A  76       3.952  19.971   7.477  1.00  0.69           C  
ATOM   1154  C   HIS A  76       3.861  20.395   6.006  1.00  0.69           C  
ATOM   1155  O   HIS A  76       3.110  19.808   5.230  1.00  0.69           O  
ATOM   1156  CB  HIS A  76       3.294  21.036   8.350  1.00  0.69           C  
ATOM   1157  CG  HIS A  76       1.853  21.279   8.021  1.00  0.69           C  
ATOM   1158  ND1 HIS A  76       0.853  20.378   8.336  1.00  0.69           N  
ATOM   1159  CD2 HIS A  76       1.242  22.319   7.404  1.00  0.69           C  
ATOM   1160  CE1 HIS A  76      -0.311  20.853   7.927  1.00  0.69           C  
ATOM   1161  NE2 HIS A  76      -0.106  22.031   7.360  1.00  0.69           N  
ATOM   1162  H   HIS A  76       5.785  20.330   8.547  1.00  0.69           H  
ATOM   1163  HA  HIS A  76       3.391  19.041   7.591  1.00  0.69           H  
ATOM   1164 1HB  HIS A  76       3.372  20.755   9.391  1.00  0.69           H  
ATOM   1165 2HB  HIS A  76       3.831  21.979   8.228  1.00  0.69           H  
ATOM   1166  HD1 HIS A  76       0.971  19.490   8.784  1.00  0.69           H  
ATOM   1167  HD2 HIS A  76       1.619  23.252   6.982  1.00  0.69           H  
ATOM   1168  HE1 HIS A  76      -1.227  20.283   8.084  1.00  0.69           H  
ATOM   1169  N   GLU A  77       4.659  21.397   5.603  1.00  0.72           N  
ATOM   1170  CA  GLU A  77       4.583  21.915   4.231  1.00  0.72           C  
ATOM   1171  C   GLU A  77       4.895  20.873   3.151  1.00  0.72           C  
ATOM   1172  O   GLU A  77       4.288  20.895   2.079  1.00  0.72           O  
ATOM   1173  CB  GLU A  77       5.535  23.105   4.078  1.00  0.72           C  
ATOM   1174  CG  GLU A  77       5.075  24.378   4.790  1.00  0.72           C  
ATOM   1175  CD  GLU A  77       6.148  25.448   4.852  1.00  0.72           C  
ATOM   1176  OE1 GLU A  77       7.282  25.128   5.210  1.00  0.72           O  
ATOM   1177  OE2 GLU A  77       5.864  26.585   4.541  1.00  0.72           O  
ATOM   1178  H   GLU A  77       5.305  21.840   6.261  1.00  0.72           H  
ATOM   1179  HA  GLU A  77       3.567  22.269   4.066  1.00  0.72           H  
ATOM   1180 1HB  GLU A  77       6.516  22.834   4.473  1.00  0.72           H  
ATOM   1181 2HB  GLU A  77       5.664  23.335   3.021  1.00  0.72           H  
ATOM   1182 1HG  GLU A  77       4.218  24.781   4.252  1.00  0.72           H  
ATOM   1183 2HG  GLU A  77       4.743  24.128   5.795  1.00  0.72           H  
ATOM   1184  N   VAL A  78       5.819  19.960   3.428  1.00  0.74           N  
ATOM   1185  CA  VAL A  78       6.184  18.914   2.472  1.00  0.74           C  
ATOM   1186  C   VAL A  78       5.184  17.759   2.432  1.00  0.74           C  
ATOM   1187  O   VAL A  78       5.342  16.843   1.622  1.00  0.74           O  
ATOM   1188  CB  VAL A  78       7.562  18.321   2.774  1.00  0.74           C  
ATOM   1189  CG1 VAL A  78       7.466  17.409   3.923  1.00  0.74           C  
ATOM   1190  CG2 VAL A  78       8.073  17.579   1.578  1.00  0.74           C  
ATOM   1191  H   VAL A  78       6.310  20.015   4.324  1.00  0.74           H  
ATOM   1192  HA  VAL A  78       6.220  19.365   1.479  1.00  0.74           H  
ATOM   1193  HB  VAL A  78       8.245  19.129   3.033  1.00  0.74           H  
ATOM   1194 1HG1 VAL A  78       8.421  17.006   4.142  1.00  0.74           H  
ATOM   1195 2HG1 VAL A  78       7.118  17.970   4.732  1.00  0.74           H  
ATOM   1196 3HG1 VAL A  78       6.777  16.598   3.706  1.00  0.74           H  
ATOM   1197 1HG2 VAL A  78       9.055  17.166   1.794  1.00  0.74           H  
ATOM   1198 2HG2 VAL A  78       7.388  16.769   1.340  1.00  0.74           H  
ATOM   1199 3HG2 VAL A  78       8.139  18.266   0.733  1.00  0.74           H  
ATOM   1200  N   GLN A  79       4.245  17.716   3.375  1.00  0.75           N  
ATOM   1201  CA  GLN A  79       3.346  16.585   3.461  1.00  0.75           C  
ATOM   1202  C   GLN A  79       2.649  16.368   2.129  1.00  0.75           C  
ATOM   1203  O   GLN A  79       2.082  17.287   1.541  1.00  0.75           O  
ATOM   1204  CB  GLN A  79       2.330  16.795   4.591  1.00  0.75           C  
ATOM   1205  CG  GLN A  79       1.409  15.614   4.836  1.00  0.75           C  
ATOM   1206  CD  GLN A  79       0.488  15.821   6.036  1.00  0.75           C  
ATOM   1207  OE1 GLN A  79       0.680  16.716   6.869  1.00  0.75           O  
ATOM   1208  NE2 GLN A  79      -0.533  14.978   6.130  1.00  0.75           N  
ATOM   1209  H   GLN A  79       4.117  18.491   4.026  1.00  0.75           H  
ATOM   1210  HA  GLN A  79       3.934  15.696   3.687  1.00  0.75           H  
ATOM   1211 1HB  GLN A  79       2.867  17.015   5.519  1.00  0.75           H  
ATOM   1212 2HB  GLN A  79       1.716  17.668   4.364  1.00  0.75           H  
ATOM   1213 1HG  GLN A  79       0.790  15.468   3.953  1.00  0.75           H  
ATOM   1214 2HG  GLN A  79       2.017  14.731   5.016  1.00  0.75           H  
ATOM   1215 1HE2 GLN A  79      -1.178  15.055   6.891  1.00  0.75           H  
ATOM   1216 2HE2 GLN A  79      -0.663  14.269   5.438  1.00  0.75           H  
ATOM   1217  N   GLY A  80       2.673  15.124   1.672  1.00  0.74           N  
ATOM   1218  CA  GLY A  80       2.083  14.738   0.399  1.00  0.74           C  
ATOM   1219  C   GLY A  80       3.134  14.574  -0.706  1.00  0.74           C  
ATOM   1220  O   GLY A  80       2.855  13.945  -1.730  1.00  0.74           O  
ATOM   1221  H   GLY A  80       3.155  14.423   2.211  1.00  0.74           H  
ATOM   1222 1HA  GLY A  80       1.529  13.811   0.520  1.00  0.74           H  
ATOM   1223 2HA  GLY A  80       1.361  15.495   0.096  1.00  0.74           H  
ATOM   1224  N   GLU A  81       4.342  15.105  -0.489  1.00  0.73           N  
ATOM   1225  CA  GLU A  81       5.426  14.976  -1.464  1.00  0.73           C  
ATOM   1226  C   GLU A  81       6.441  13.925  -1.015  1.00  0.73           C  
ATOM   1227  O   GLU A  81       6.717  13.788   0.176  1.00  0.73           O  
ATOM   1228  CB  GLU A  81       6.134  16.318  -1.673  1.00  0.73           C  
ATOM   1229  CG  GLU A  81       5.257  17.414  -2.275  1.00  0.73           C  
ATOM   1230  CD  GLU A  81       5.984  18.734  -2.472  1.00  0.73           C  
ATOM   1231  OE1 GLU A  81       7.125  18.839  -2.077  1.00  0.73           O  
ATOM   1232  OE2 GLU A  81       5.396  19.631  -3.026  1.00  0.73           O  
ATOM   1233  H   GLU A  81       4.522  15.634   0.365  1.00  0.73           H  
ATOM   1234  HA  GLU A  81       5.004  14.654  -2.415  1.00  0.73           H  
ATOM   1235 1HB  GLU A  81       6.503  16.680  -0.734  1.00  0.73           H  
ATOM   1236 2HB  GLU A  81       6.985  16.173  -2.333  1.00  0.73           H  
ATOM   1237 1HG  GLU A  81       4.875  17.071  -3.235  1.00  0.73           H  
ATOM   1238 2HG  GLU A  81       4.406  17.573  -1.610  1.00  0.73           H  
ATOM   1239  N   THR A  82       7.024  13.218  -1.982  1.00  0.71           N  
ATOM   1240  CA  THR A  82       8.049  12.210  -1.706  1.00  0.71           C  
ATOM   1241  C   THR A  82       9.394  12.561  -2.308  1.00  0.71           C  
ATOM   1242  O   THR A  82       9.477  12.968  -3.469  1.00  0.71           O  
ATOM   1243  CB  THR A  82       7.640  10.833  -2.248  1.00  0.71           C  
ATOM   1244  OG1 THR A  82       6.439  10.396  -1.605  1.00  0.71           O  
ATOM   1245  CG2 THR A  82       8.734   9.807  -2.021  1.00  0.71           C  
ATOM   1246  H   THR A  82       6.747  13.383  -2.938  1.00  0.71           H  
ATOM   1247  HA  THR A  82       8.179  12.135  -0.628  1.00  0.71           H  
ATOM   1248  HB  THR A  82       7.455  10.918  -3.317  1.00  0.71           H  
ATOM   1249  HG1 THR A  82       6.670  10.035  -0.741  1.00  0.71           H  
ATOM   1250 1HG2 THR A  82       8.414   8.883  -2.426  1.00  0.71           H  
ATOM   1251 2HG2 THR A  82       9.648  10.106  -2.523  1.00  0.71           H  
ATOM   1252 3HG2 THR A  82       8.930   9.693  -0.956  1.00  0.71           H  
ATOM   1253  N   TYR A  83      10.438  12.402  -1.503  1.00  0.68           N  
ATOM   1254  CA  TYR A  83      11.799  12.659  -1.953  1.00  0.68           C  
ATOM   1255  C   TYR A  83      12.733  11.486  -1.700  1.00  0.68           C  
ATOM   1256  O   TYR A  83      12.557  10.723  -0.749  1.00  0.68           O  
ATOM   1257  CB  TYR A  83      12.322  13.934  -1.324  1.00  0.68           C  
ATOM   1258  CG  TYR A  83      11.555  15.129  -1.803  1.00  0.68           C  
ATOM   1259  CD1 TYR A  83      10.462  15.614  -1.099  1.00  0.68           C  
ATOM   1260  CD2 TYR A  83      11.920  15.714  -2.999  1.00  0.68           C  
ATOM   1261  CE1 TYR A  83       9.760  16.692  -1.600  1.00  0.68           C  
ATOM   1262  CE2 TYR A  83      11.213  16.780  -3.492  1.00  0.68           C  
ATOM   1263  CZ  TYR A  83      10.139  17.274  -2.800  1.00  0.68           C  
ATOM   1264  OH  TYR A  83       9.435  18.350  -3.309  1.00  0.68           O  
ATOM   1265  H   TYR A  83      10.261  12.054  -0.558  1.00  0.68           H  
ATOM   1266  HA  TYR A  83      11.773  12.813  -3.031  1.00  0.68           H  
ATOM   1267 1HB  TYR A  83      12.183  13.867  -0.269  1.00  0.68           H  
ATOM   1268 2HB  TYR A  83      13.386  14.072  -1.532  1.00  0.68           H  
ATOM   1269  HD1 TYR A  83      10.155  15.149  -0.159  1.00  0.68           H  
ATOM   1270  HD2 TYR A  83      12.769  15.321  -3.556  1.00  0.68           H  
ATOM   1271  HE1 TYR A  83       8.907  17.083  -1.067  1.00  0.68           H  
ATOM   1272  HE2 TYR A  83      11.504  17.232  -4.439  1.00  0.68           H  
ATOM   1273  HH  TYR A  83       8.614  18.496  -2.787  1.00  0.68           H  
ATOM   1274  N   ALA A  84      13.737  11.344  -2.560  1.00  0.66           N  
ATOM   1275  CA  ALA A  84      14.707  10.273  -2.390  1.00  0.66           C  
ATOM   1276  C   ALA A  84      15.553  10.448  -1.139  1.00  0.66           C  
ATOM   1277  O   ALA A  84      15.523   9.589  -0.244  1.00  0.66           O  
ATOM   1278  CB  ALA A  84      15.624  10.225  -3.596  1.00  0.66           C  
ATOM   1279  H   ALA A  84      13.827  11.989  -3.334  1.00  0.66           H  
ATOM   1280  HA  ALA A  84      14.169   9.335  -2.307  1.00  0.66           H  
ATOM   1281 1HB  ALA A  84      16.327   9.415  -3.469  1.00  0.66           H  
ATOM   1282 2HB  ALA A  84      15.037  10.063  -4.498  1.00  0.66           H  
ATOM   1283 3HB  ALA A  84      16.172  11.160  -3.684  1.00  0.66           H  
ATOM   1284  N   ASP A  85      16.254  11.586  -1.079  1.00  0.64           N  
ATOM   1285  CA  ASP A  85      17.171  11.913   0.004  1.00  0.64           C  
ATOM   1286  C   ASP A  85      16.735  13.155   0.742  1.00  0.64           C  
ATOM   1287  O   ASP A  85      16.579  14.221   0.122  1.00  0.64           O  
ATOM   1288  CB  ASP A  85      18.583  12.188  -0.515  1.00  0.64           C  
ATOM   1289  CG  ASP A  85      19.269  10.997  -1.193  1.00  0.64           C  
ATOM   1290  OD1 ASP A  85      19.545  10.026  -0.558  1.00  0.64           O  
ATOM   1291  OD2 ASP A  85      19.593  11.123  -2.365  1.00  0.64           O  
ATOM   1292  H   ASP A  85      16.167  12.241  -1.841  1.00  0.64           H  
ATOM   1293  HA  ASP A  85      17.194  11.083   0.713  1.00  0.64           H  
ATOM   1294 1HB  ASP A  85      18.545  13.013  -1.223  1.00  0.64           H  
ATOM   1295 2HB  ASP A  85      19.208  12.514   0.322  1.00  0.64           H  
ATOM   1296  N   VAL A  86      16.472  12.993   2.029  1.00  0.62           N  
ATOM   1297  CA  VAL A  86      16.048  14.105   2.853  1.00  0.62           C  
ATOM   1298  C   VAL A  86      16.774  14.170   4.188  1.00  0.62           C  
ATOM   1299  O   VAL A  86      16.952  13.149   4.864  1.00  0.62           O  
ATOM   1300  CB  VAL A  86      14.552  14.039   3.121  1.00  0.62           C  
ATOM   1301  CG1 VAL A  86      14.130  15.212   3.991  1.00  0.62           C  
ATOM   1302  CG2 VAL A  86      13.786  14.065   1.831  1.00  0.62           C  
ATOM   1303  H   VAL A  86      16.573  12.061   2.443  1.00  0.62           H  
ATOM   1304  HA  VAL A  86      16.258  15.028   2.312  1.00  0.62           H  
ATOM   1305  HB  VAL A  86      14.343  13.142   3.626  1.00  0.62           H  
ATOM   1306 1HG1 VAL A  86      13.089  15.152   4.158  1.00  0.62           H  
ATOM   1307 2HG1 VAL A  86      14.632  15.188   4.939  1.00  0.62           H  
ATOM   1308 3HG1 VAL A  86      14.357  16.144   3.482  1.00  0.62           H  
ATOM   1309 1HG2 VAL A  86      12.725  14.020   2.049  1.00  0.62           H  
ATOM   1310 2HG2 VAL A  86      14.004  14.978   1.298  1.00  0.62           H  
ATOM   1311 3HG2 VAL A  86      14.056  13.213   1.217  1.00  0.62           H  
ATOM   1312  N   SER A  87      17.177  15.367   4.571  1.00  0.60           N  
ATOM   1313  CA  SER A  87      17.742  15.554   5.887  1.00  0.60           C  
ATOM   1314  C   SER A  87      16.664  16.177   6.760  1.00  0.60           C  
ATOM   1315  O   SER A  87      15.923  17.041   6.290  1.00  0.60           O  
ATOM   1316  CB  SER A  87      18.940  16.469   5.825  1.00  0.60           C  
ATOM   1317  OG  SER A  87      19.983  15.901   5.061  1.00  0.60           O  
ATOM   1318  H   SER A  87      17.033  16.163   3.947  1.00  0.60           H  
ATOM   1319  HA  SER A  87      18.031  14.593   6.303  1.00  0.60           H  
ATOM   1320 1HB  SER A  87      18.648  17.426   5.395  1.00  0.60           H  
ATOM   1321 2HB  SER A  87      19.292  16.662   6.840  1.00  0.60           H  
ATOM   1322  HG  SER A  87      19.662  15.874   4.146  1.00  0.60           H  
ATOM   1323  N   LEU A  88      16.590  15.755   8.009  1.00  0.59           N  
ATOM   1324  CA  LEU A  88      15.666  16.353   8.962  1.00  0.59           C  
ATOM   1325  C   LEU A  88      16.541  17.110   9.927  1.00  0.59           C  
ATOM   1326  O   LEU A  88      17.490  16.537  10.459  1.00  0.59           O  
ATOM   1327  CB  LEU A  88      14.848  15.313   9.751  1.00  0.59           C  
ATOM   1328  CG  LEU A  88      13.984  14.350   9.038  1.00  0.59           C  
ATOM   1329  CD1 LEU A  88      13.361  13.449  10.086  1.00  0.59           C  
ATOM   1330  CD2 LEU A  88      12.969  15.089   8.251  1.00  0.59           C  
ATOM   1331  H   LEU A  88      17.245  15.036   8.308  1.00  0.59           H  
ATOM   1332  HA  LEU A  88      14.997  17.042   8.455  1.00  0.59           H  
ATOM   1333 1HB  LEU A  88      15.540  14.690  10.252  1.00  0.59           H  
ATOM   1334 2HB  LEU A  88      14.241  15.831  10.493  1.00  0.59           H  
ATOM   1335  HG  LEU A  88      14.586  13.727   8.375  1.00  0.59           H  
ATOM   1336 1HD1 LEU A  88      12.738  12.713   9.618  1.00  0.59           H  
ATOM   1337 2HD1 LEU A  88      14.139  12.955  10.652  1.00  0.59           H  
ATOM   1338 3HD1 LEU A  88      12.772  14.050  10.755  1.00  0.59           H  
ATOM   1339 1HD2 LEU A  88      12.312  14.417   7.731  1.00  0.59           H  
ATOM   1340 2HD2 LEU A  88      12.373  15.726   8.912  1.00  0.59           H  
ATOM   1341 3HD2 LEU A  88      13.507  15.689   7.537  1.00  0.59           H  
ATOM   1342  N   VAL A  89      16.269  18.379  10.135  1.00  0.58           N  
ATOM   1343  CA  VAL A  89      17.140  19.130  11.017  1.00  0.58           C  
ATOM   1344  C   VAL A  89      16.431  19.863  12.124  1.00  0.58           C  
ATOM   1345  O   VAL A  89      15.481  20.616  11.894  1.00  0.58           O  
ATOM   1346  CB  VAL A  89      17.954  20.155  10.214  1.00  0.58           C  
ATOM   1347  CG1 VAL A  89      18.849  20.963  11.146  1.00  0.58           C  
ATOM   1348  CG2 VAL A  89      18.802  19.460   9.178  1.00  0.58           C  
ATOM   1349  H   VAL A  89      15.479  18.812   9.662  1.00  0.58           H  
ATOM   1350  HA  VAL A  89      17.837  18.437  11.486  1.00  0.58           H  
ATOM   1351  HB  VAL A  89      17.271  20.831   9.713  1.00  0.58           H  
ATOM   1352 1HG1 VAL A  89      19.411  21.669  10.569  1.00  0.58           H  
ATOM   1353 2HG1 VAL A  89      18.248  21.493  11.876  1.00  0.58           H  
ATOM   1354 3HG1 VAL A  89      19.537  20.294  11.662  1.00  0.58           H  
ATOM   1355 1HG2 VAL A  89      19.342  20.217   8.639  1.00  0.58           H  
ATOM   1356 2HG2 VAL A  89      19.496  18.792   9.662  1.00  0.58           H  
ATOM   1357 3HG2 VAL A  89      18.180  18.895   8.487  1.00  0.58           H  
ATOM   1358  N   ARG A  90      16.946  19.680  13.327  1.00  0.58           N  
ATOM   1359  CA  ARG A  90      16.464  20.435  14.458  1.00  0.58           C  
ATOM   1360  C   ARG A  90      17.677  21.159  15.048  1.00  0.58           C  
ATOM   1361  O   ARG A  90      18.745  20.570  15.234  1.00  0.58           O  
ATOM   1362  CB  ARG A  90      15.768  19.540  15.466  1.00  0.58           C  
ATOM   1363  CG  ARG A  90      15.190  20.297  16.612  1.00  0.58           C  
ATOM   1364  CD  ARG A  90      14.330  19.466  17.423  1.00  0.58           C  
ATOM   1365  NE  ARG A  90      15.048  18.402  17.971  1.00  0.58           N  
ATOM   1366  CZ  ARG A  90      15.807  18.545  19.038  1.00  0.58           C  
ATOM   1367  NH1 ARG A  90      15.918  19.729  19.580  1.00  0.58           N  
ATOM   1368  NH2 ARG A  90      16.442  17.511  19.513  1.00  0.58           N  
ATOM   1369  H   ARG A  90      17.680  18.982  13.460  1.00  0.58           H  
ATOM   1370  HA  ARG A  90      15.750  21.189  14.121  1.00  0.58           H  
ATOM   1371 1HB  ARG A  90      14.962  18.994  14.979  1.00  0.58           H  
ATOM   1372 2HB  ARG A  90      16.477  18.803  15.859  1.00  0.58           H  
ATOM   1373 1HG  ARG A  90      16.000  20.670  17.246  1.00  0.58           H  
ATOM   1374 2HG  ARG A  90      14.610  21.145  16.236  1.00  0.58           H  
ATOM   1375 1HD  ARG A  90      13.946  20.057  18.235  1.00  0.58           H  
ATOM   1376 2HD  ARG A  90      13.509  19.063  16.830  1.00  0.58           H  
ATOM   1377  HE  ARG A  90      15.005  17.481  17.522  1.00  0.58           H  
ATOM   1378 1HH1 ARG A  90      15.417  20.519  19.183  1.00  0.58           H  
ATOM   1379 2HH1 ARG A  90      16.521  19.854  20.371  1.00  0.58           H  
ATOM   1380 1HH2 ARG A  90      16.321  16.595  19.088  1.00  0.58           H  
ATOM   1381 2HH2 ARG A  90      17.056  17.565  20.303  1.00  0.58           H  
ATOM   1382  N   LEU A  91      17.532  22.457  15.248  1.00  0.59           N  
ATOM   1383  CA  LEU A  91      18.618  23.292  15.738  1.00  0.59           C  
ATOM   1384  C   LEU A  91      18.419  23.747  17.175  1.00  0.59           C  
ATOM   1385  O   LEU A  91      19.383  23.903  17.923  1.00  0.59           O  
ATOM   1386  CB  LEU A  91      18.758  24.531  14.854  1.00  0.59           C  
ATOM   1387  CG  LEU A  91      19.065  24.309  13.404  1.00  0.59           C  
ATOM   1388  CD1 LEU A  91      19.088  25.642  12.754  1.00  0.59           C  
ATOM   1389  CD2 LEU A  91      20.368  23.584  13.263  1.00  0.59           C  
ATOM   1390  H   LEU A  91      16.623  22.882  15.080  1.00  0.59           H  
ATOM   1391  HA  LEU A  91      19.542  22.718  15.689  1.00  0.59           H  
ATOM   1392 1HB  LEU A  91      17.830  25.090  14.905  1.00  0.59           H  
ATOM   1393 2HB  LEU A  91      19.528  25.156  15.264  1.00  0.59           H  
ATOM   1394  HG  LEU A  91      18.276  23.718  12.938  1.00  0.59           H  
ATOM   1395 1HD1 LEU A  91      19.300  25.554  11.721  1.00  0.59           H  
ATOM   1396 2HD1 LEU A  91      18.113  26.093  12.891  1.00  0.59           H  
ATOM   1397 3HD1 LEU A  91      19.844  26.258  13.216  1.00  0.59           H  
ATOM   1398 1HD2 LEU A  91      20.595  23.428  12.212  1.00  0.59           H  
ATOM   1399 2HD2 LEU A  91      21.168  24.161  13.715  1.00  0.59           H  
ATOM   1400 3HD2 LEU A  91      20.281  22.623  13.765  1.00  0.59           H  
ATOM   1401  N   THR A  92      17.179  23.999  17.567  1.00  0.61           N  
ATOM   1402  CA  THR A  92      16.959  24.525  18.912  1.00  0.61           C  
ATOM   1403  C   THR A  92      17.321  23.473  19.991  1.00  0.61           C  
ATOM   1404  O   THR A  92      16.805  22.356  19.947  1.00  0.61           O  
ATOM   1405  CB  THR A  92      15.498  24.966  19.089  1.00  0.61           C  
ATOM   1406  OG1 THR A  92      15.163  25.986  18.114  1.00  0.61           O  
ATOM   1407  CG2 THR A  92      15.291  25.571  20.481  1.00  0.61           C  
ATOM   1408  H   THR A  92      16.394  23.866  16.907  1.00  0.61           H  
ATOM   1409  HA  THR A  92      17.581  25.405  19.015  1.00  0.61           H  
ATOM   1410  HB  THR A  92      14.846  24.102  18.959  1.00  0.61           H  
ATOM   1411  HG1 THR A  92      15.308  25.672  17.176  1.00  0.61           H  
ATOM   1412 1HG2 THR A  92      14.251  25.872  20.593  1.00  0.61           H  
ATOM   1413 2HG2 THR A  92      15.544  24.858  21.247  1.00  0.61           H  
ATOM   1414 3HG2 THR A  92      15.924  26.442  20.589  1.00  0.61           H  
ATOM   1415  N   PRO A  93      18.150  23.791  21.016  1.00  0.63           N  
ATOM   1416  CA  PRO A  93      18.582  22.874  22.069  1.00  0.63           C  
ATOM   1417  C   PRO A  93      17.553  22.596  23.149  1.00  0.63           C  
ATOM   1418  O   PRO A  93      17.783  22.849  24.331  1.00  0.63           O  
ATOM   1419  CB  PRO A  93      19.816  23.585  22.625  1.00  0.63           C  
ATOM   1420  CG  PRO A  93      19.513  25.049  22.445  1.00  0.63           C  
ATOM   1421  CD  PRO A  93      18.774  25.129  21.111  1.00  0.63           C  
ATOM   1422  HA  PRO A  93      18.864  21.933  21.620  1.00  0.63           H  
ATOM   1423 1HB  PRO A  93      19.966  23.301  23.678  1.00  0.63           H  
ATOM   1424 2HB  PRO A  93      20.711  23.259  22.075  1.00  0.63           H  
ATOM   1425 1HG  PRO A  93      18.905  25.413  23.287  1.00  0.63           H  
ATOM   1426 2HG  PRO A  93      20.445  25.632  22.448  1.00  0.63           H  
ATOM   1427 1HD  PRO A  93      18.039  25.924  21.172  1.00  0.63           H  
ATOM   1428 2HD  PRO A  93      19.492  25.275  20.286  1.00  0.63           H  
ATOM   1429  N   THR A  94      16.432  22.041  22.721  1.00  0.65           N  
ATOM   1430  CA  THR A  94      15.350  21.639  23.605  1.00  0.65           C  
ATOM   1431  C   THR A  94      14.676  20.383  23.076  1.00  0.65           C  
ATOM   1432  O   THR A  94      14.656  20.165  21.867  1.00  0.65           O  
ATOM   1433  CB  THR A  94      14.263  22.718  23.663  1.00  0.65           C  
ATOM   1434  OG1 THR A  94      13.237  22.341  24.605  1.00  0.65           O  
ATOM   1435  CG2 THR A  94      13.639  22.812  22.305  1.00  0.65           C  
ATOM   1436  H   THR A  94      16.347  21.890  21.719  1.00  0.65           H  
ATOM   1437  HA  THR A  94      15.763  21.483  24.595  1.00  0.65           H  
ATOM   1438  HB  THR A  94      14.700  23.673  23.950  1.00  0.65           H  
ATOM   1439  HG1 THR A  94      12.711  21.564  24.227  1.00  0.65           H  
ATOM   1440 1HG2 THR A  94      12.854  23.565  22.305  1.00  0.65           H  
ATOM   1441 2HG2 THR A  94      14.380  23.056  21.572  1.00  0.65           H  
ATOM   1442 3HG2 THR A  94      13.219  21.858  22.066  1.00  0.65           H  
ATOM   1443  N   PRO A  95      14.154  19.509  23.929  1.00  0.68           N  
ATOM   1444  CA  PRO A  95      13.230  18.481  23.540  1.00  0.68           C  
ATOM   1445  C   PRO A  95      12.041  19.205  22.943  1.00  0.68           C  
ATOM   1446  O   PRO A  95      11.706  20.307  23.405  1.00  0.68           O  
ATOM   1447  CB  PRO A  95      12.914  17.780  24.857  1.00  0.68           C  
ATOM   1448  CG  PRO A  95      14.131  18.061  25.732  1.00  0.68           C  
ATOM   1449  CD  PRO A  95      14.591  19.450  25.332  1.00  0.68           C  
ATOM   1450  HA  PRO A  95      13.704  17.807  22.808  1.00  0.68           H  
ATOM   1451 1HB  PRO A  95      11.979  18.178  25.280  1.00  0.68           H  
ATOM   1452 2HB  PRO A  95      12.757  16.706  24.681  1.00  0.68           H  
ATOM   1453 1HG  PRO A  95      13.859  17.994  26.796  1.00  0.68           H  
ATOM   1454 2HG  PRO A  95      14.906  17.294  25.554  1.00  0.68           H  
ATOM   1455 1HD  PRO A  95      14.098  20.226  25.937  1.00  0.68           H  
ATOM   1456 2HD  PRO A  95      15.689  19.480  25.408  1.00  0.68           H  
ATOM   1457  N   VAL A  96      11.427  18.616  21.924  1.00  0.69           N  
ATOM   1458  CA  VAL A  96      10.269  19.210  21.269  1.00  0.69           C  
ATOM   1459  C   VAL A  96       9.102  18.213  21.200  1.00  0.69           C  
ATOM   1460  O   VAL A  96       9.240  17.125  20.642  1.00  0.69           O  
ATOM   1461  CB  VAL A  96      10.672  19.692  19.851  1.00  0.69           C  
ATOM   1462  CG1 VAL A  96       9.518  20.247  19.172  1.00  0.69           C  
ATOM   1463  CG2 VAL A  96      11.743  20.729  19.932  1.00  0.69           C  
ATOM   1464  H   VAL A  96      11.770  17.726  21.596  1.00  0.69           H  
ATOM   1465  HA  VAL A  96       9.951  20.077  21.848  1.00  0.69           H  
ATOM   1466  HB  VAL A  96      11.030  18.853  19.274  1.00  0.69           H  
ATOM   1467 1HG1 VAL A  96       9.797  20.565  18.167  1.00  0.69           H  
ATOM   1468 2HG1 VAL A  96       8.803  19.488  19.126  1.00  0.69           H  
ATOM   1469 3HG1 VAL A  96       9.127  21.097  19.729  1.00  0.69           H  
ATOM   1470 1HG2 VAL A  96      12.000  21.060  18.932  1.00  0.69           H  
ATOM   1471 2HG2 VAL A  96      11.376  21.577  20.510  1.00  0.69           H  
ATOM   1472 3HG2 VAL A  96      12.621  20.313  20.409  1.00  0.69           H  
ATOM   1473  N   SER A  97       7.931  18.595  21.731  1.00  0.71           N  
ATOM   1474  CA  SER A  97       6.752  17.707  21.745  1.00  0.71           C  
ATOM   1475  C   SER A  97       6.231  17.354  20.344  1.00  0.71           C  
ATOM   1476  O   SER A  97       5.627  16.301  20.130  1.00  0.71           O  
ATOM   1477  CB  SER A  97       5.645  18.351  22.558  1.00  0.71           C  
ATOM   1478  OG  SER A  97       5.175  19.516  21.933  1.00  0.71           O  
ATOM   1479  H   SER A  97       7.869  19.506  22.166  1.00  0.71           H  
ATOM   1480  HA  SER A  97       7.040  16.777  22.238  1.00  0.71           H  
ATOM   1481 1HB  SER A  97       4.826  17.643  22.679  1.00  0.71           H  
ATOM   1482 2HB  SER A  97       6.018  18.593  23.552  1.00  0.71           H  
ATOM   1483  HG  SER A  97       4.498  19.874  22.516  1.00  0.71           H  
ATOM   1484  N   ILE A  98       6.566  18.195  19.377  1.00  0.72           N  
ATOM   1485  CA  ILE A  98       6.200  18.052  17.971  1.00  0.72           C  
ATOM   1486  C   ILE A  98       6.716  16.743  17.410  1.00  0.72           C  
ATOM   1487  O   ILE A  98       6.139  16.203  16.465  1.00  0.72           O  
ATOM   1488  CB  ILE A  98       6.755  19.194  17.094  1.00  0.72           C  
ATOM   1489  CG1 ILE A  98       6.093  20.515  17.448  1.00  0.72           C  
ATOM   1490  CG2 ILE A  98       6.544  18.885  15.624  1.00  0.72           C  
ATOM   1491  CD1 ILE A  98       6.775  21.709  16.816  1.00  0.72           C  
ATOM   1492  H   ILE A  98       7.074  19.017  19.658  1.00  0.72           H  
ATOM   1493  HA  ILE A  98       5.113  18.054  17.894  1.00  0.72           H  
ATOM   1494  HB  ILE A  98       7.805  19.288  17.233  1.00  0.72           H  
ATOM   1495 1HG1 ILE A  98       5.057  20.492  17.117  1.00  0.72           H  
ATOM   1496 2HG1 ILE A  98       6.109  20.639  18.533  1.00  0.72           H  
ATOM   1497 1HG2 ILE A  98       6.951  19.694  15.017  1.00  0.72           H  
ATOM   1498 2HG2 ILE A  98       7.043  17.952  15.365  1.00  0.72           H  
ATOM   1499 3HG2 ILE A  98       5.487  18.797  15.436  1.00  0.72           H  
ATOM   1500 1HD1 ILE A  98       6.257  22.622  17.107  1.00  0.72           H  
ATOM   1501 2HD1 ILE A  98       7.807  21.757  17.151  1.00  0.72           H  
ATOM   1502 3HD1 ILE A  98       6.753  21.612  15.730  1.00  0.72           H  
ATOM   1503  N   ILE A  99       7.860  16.289  17.920  1.00  0.73           N  
ATOM   1504  CA  ILE A  99       8.493  15.087  17.421  1.00  0.73           C  
ATOM   1505  C   ILE A  99       8.426  13.917  18.395  1.00  0.73           C  
ATOM   1506  O   ILE A  99       9.237  12.990  18.323  1.00  0.73           O  
ATOM   1507  CB  ILE A  99       9.929  15.391  17.015  1.00  0.73           C  
ATOM   1508  CG1 ILE A  99      10.724  15.916  18.165  1.00  0.73           C  
ATOM   1509  CG2 ILE A  99       9.914  16.372  15.946  1.00  0.73           C  
ATOM   1510  CD1 ILE A  99      12.211  16.026  17.871  1.00  0.73           C  
ATOM   1511  H   ILE A  99       8.286  16.756  18.724  1.00  0.73           H  
ATOM   1512  HA  ILE A  99       7.967  14.785  16.520  1.00  0.73           H  
ATOM   1513  HB  ILE A  99      10.407  14.479  16.662  1.00  0.73           H  
ATOM   1514 1HG1 ILE A  99      10.343  16.891  18.412  1.00  0.73           H  
ATOM   1515 2HG1 ILE A  99      10.582  15.261  19.030  1.00  0.73           H  
ATOM   1516 1HG2 ILE A  99      10.933  16.573  15.640  1.00  0.73           H  
ATOM   1517 2HG2 ILE A  99       9.350  15.960  15.124  1.00  0.73           H  
ATOM   1518 3HG2 ILE A  99       9.449  17.294  16.287  1.00  0.73           H  
ATOM   1519 1HD1 ILE A  99      12.727  16.425  18.742  1.00  0.73           H  
ATOM   1520 2HD1 ILE A  99      12.612  15.039  17.631  1.00  0.73           H  
ATOM   1521 3HD1 ILE A  99      12.367  16.691  17.025  1.00  0.73           H  
ATOM   1522  N   ALA A 100       7.420  13.930  19.271  1.00  0.74           N  
ATOM   1523  CA  ALA A 100       7.202  12.812  20.174  1.00  0.74           C  
ATOM   1524  C   ALA A 100       7.042  11.569  19.313  1.00  0.74           C  
ATOM   1525  O   ALA A 100       6.638  11.665  18.154  1.00  0.74           O  
ATOM   1526  CB  ALA A 100       5.989  13.051  21.052  1.00  0.74           C  
ATOM   1527  H   ALA A 100       6.791  14.734  19.325  1.00  0.74           H  
ATOM   1528  HA  ALA A 100       8.084  12.689  20.802  1.00  0.74           H  
ATOM   1529 1HB  ALA A 100       5.843  12.202  21.715  1.00  0.74           H  
ATOM   1530 2HB  ALA A 100       6.146  13.957  21.643  1.00  0.74           H  
ATOM   1531 3HB  ALA A 100       5.109  13.180  20.423  1.00  0.74           H  
ATOM   1532  N   ARG A 101       7.351  10.394  19.852  1.00  0.74           N  
ATOM   1533  CA  ARG A 101       7.392   9.193  19.012  1.00  0.74           C  
ATOM   1534  C   ARG A 101       6.198   8.950  18.084  1.00  0.74           C  
ATOM   1535  O   ARG A 101       6.377   8.450  16.973  1.00  0.74           O  
ATOM   1536  CB  ARG A 101       7.489   7.914  19.842  1.00  0.74           C  
ATOM   1537  CG  ARG A 101       8.788   7.638  20.579  1.00  0.74           C  
ATOM   1538  CD  ARG A 101       8.696   6.328  21.304  1.00  0.74           C  
ATOM   1539  NE  ARG A 101       8.638   5.173  20.382  1.00  0.74           N  
ATOM   1540  CZ  ARG A 101       9.720   4.452  19.970  1.00  0.74           C  
ATOM   1541  NH1 ARG A 101      10.913   4.717  20.425  1.00  0.74           N  
ATOM   1542  NH2 ARG A 101       9.611   3.448  19.120  1.00  0.74           N  
ATOM   1543  H   ARG A 101       7.629  10.340  20.821  1.00  0.74           H  
ATOM   1544  HA  ARG A 101       8.284   9.296  18.407  1.00  0.74           H  
ATOM   1545 1HB  ARG A 101       6.689   7.912  20.582  1.00  0.74           H  
ATOM   1546 2HB  ARG A 101       7.306   7.061  19.185  1.00  0.74           H  
ATOM   1547 1HG  ARG A 101       9.630   7.619  19.890  1.00  0.74           H  
ATOM   1548 2HG  ARG A 101       8.941   8.406  21.322  1.00  0.74           H  
ATOM   1549 1HD  ARG A 101       9.571   6.210  21.943  1.00  0.74           H  
ATOM   1550 2HD  ARG A 101       7.795   6.318  21.917  1.00  0.74           H  
ATOM   1551  HE  ARG A 101       7.733   4.922  20.004  1.00  0.74           H  
ATOM   1552 1HH1 ARG A 101      11.049   5.459  21.089  1.00  0.74           H  
ATOM   1553 2HH1 ARG A 101      11.697   4.112  20.108  1.00  0.74           H  
ATOM   1554 1HH2 ARG A 101       8.715   3.179  18.741  1.00  0.74           H  
ATOM   1555 2HH2 ARG A 101      10.483   2.938  18.869  1.00  0.74           H  
ATOM   1556  N   ASP A 102       4.989   9.244  18.556  1.00  0.73           N  
ATOM   1557  CA  ASP A 102       3.780   8.956  17.793  1.00  0.73           C  
ATOM   1558  C   ASP A 102       3.223  10.163  17.049  1.00  0.73           C  
ATOM   1559  O   ASP A 102       2.110  10.113  16.520  1.00  0.73           O  
ATOM   1560  CB  ASP A 102       2.716   8.389  18.727  1.00  0.73           C  
ATOM   1561  CG  ASP A 102       3.143   7.057  19.295  1.00  0.73           C  
ATOM   1562  OD1 ASP A 102       3.694   6.272  18.553  1.00  0.73           O  
ATOM   1563  OD2 ASP A 102       2.941   6.823  20.461  1.00  0.73           O  
ATOM   1564  H   ASP A 102       4.911   9.673  19.465  1.00  0.73           H  
ATOM   1565  HA  ASP A 102       4.022   8.195  17.050  1.00  0.73           H  
ATOM   1566 1HB  ASP A 102       2.536   9.087  19.545  1.00  0.73           H  
ATOM   1567 2HB  ASP A 102       1.779   8.263  18.184  1.00  0.73           H  
ATOM   1568  N   SER A 103       3.974  11.254  17.017  1.00  0.73           N  
ATOM   1569  CA  SER A 103       3.517  12.435  16.317  1.00  0.73           C  
ATOM   1570  C   SER A 103       3.388  12.166  14.829  1.00  0.73           C  
ATOM   1571  O   SER A 103       4.285  11.562  14.233  1.00  0.73           O  
ATOM   1572  CB  SER A 103       4.482  13.583  16.504  1.00  0.73           C  
ATOM   1573  OG  SER A 103       4.125  14.677  15.691  1.00  0.73           O  
ATOM   1574  H   SER A 103       4.895  11.263  17.460  1.00  0.73           H  
ATOM   1575  HA  SER A 103       2.556  12.699  16.748  1.00  0.73           H  
ATOM   1576 1HB  SER A 103       4.490  13.891  17.549  1.00  0.73           H  
ATOM   1577 2HB  SER A 103       5.491  13.259  16.263  1.00  0.73           H  
ATOM   1578  HG  SER A 103       4.789  15.365  15.897  1.00  0.73           H  
ATOM   1579  N   PRO A 104       2.366  12.712  14.152  1.00  0.72           N  
ATOM   1580  CA  PRO A 104       2.179  12.595  12.730  1.00  0.72           C  
ATOM   1581  C   PRO A 104       3.337  13.239  11.990  1.00  0.72           C  
ATOM   1582  O   PRO A 104       3.601  12.899  10.848  1.00  0.72           O  
ATOM   1583  CB  PRO A 104       0.853  13.322  12.488  1.00  0.72           C  
ATOM   1584  CG  PRO A 104       0.705  14.261  13.660  1.00  0.72           C  
ATOM   1585  CD  PRO A 104       1.323  13.522  14.828  1.00  0.72           C  
ATOM   1586  HA  PRO A 104       2.090  11.534  12.470  1.00  0.72           H  
ATOM   1587 1HB  PRO A 104       0.893  13.857  11.526  1.00  0.72           H  
ATOM   1588 2HB  PRO A 104       0.032  12.593  12.417  1.00  0.72           H  
ATOM   1589 1HG  PRO A 104       1.220  15.212  13.443  1.00  0.72           H  
ATOM   1590 2HG  PRO A 104      -0.355  14.505  13.823  1.00  0.72           H  
ATOM   1591 1HD  PRO A 104       1.737  14.275  15.503  1.00  0.72           H  
ATOM   1592 2HD  PRO A 104       0.589  12.868  15.324  1.00  0.72           H  
ATOM   1593  N   HIS A 105       4.089  14.127  12.644  1.00  0.72           N  
ATOM   1594  CA  HIS A 105       5.203  14.769  11.965  1.00  0.72           C  
ATOM   1595  C   HIS A 105       6.350  13.771  11.795  1.00  0.72           C  
ATOM   1596  O   HIS A 105       7.144  13.855  10.852  1.00  0.72           O  
ATOM   1597  CB  HIS A 105       5.640  15.995  12.756  1.00  0.72           C  
ATOM   1598  CG  HIS A 105       4.609  17.072  12.745  1.00  0.72           C  
ATOM   1599  ND1 HIS A 105       4.350  17.843  11.630  1.00  0.72           N  
ATOM   1600  CD2 HIS A 105       3.746  17.490  13.699  1.00  0.72           C  
ATOM   1601  CE1 HIS A 105       3.381  18.698  11.909  1.00  0.72           C  
ATOM   1602  NE2 HIS A 105       2.998  18.505  13.155  1.00  0.72           N  
ATOM   1603  H   HIS A 105       3.907  14.373  13.619  1.00  0.72           H  
ATOM   1604  HA  HIS A 105       4.890  15.097  10.974  1.00  0.72           H  
ATOM   1605 1HB  HIS A 105       5.858  15.718  13.791  1.00  0.72           H  
ATOM   1606 2HB  HIS A 105       6.544  16.397  12.324  1.00  0.72           H  
ATOM   1607  HD2 HIS A 105       3.661  17.096  14.713  1.00  0.72           H  
ATOM   1608  HE1 HIS A 105       2.962  19.432  11.233  1.00  0.72           H  
ATOM   1609  HE2 HIS A 105       2.271  19.015  13.636  1.00  0.72           H  
ATOM   1610  N   VAL A 106       6.425  12.793  12.693  1.00  0.71           N  
ATOM   1611  CA  VAL A 106       7.435  11.760  12.593  1.00  0.71           C  
ATOM   1612  C   VAL A 106       6.996  10.775  11.534  1.00  0.71           C  
ATOM   1613  O   VAL A 106       7.772  10.381  10.665  1.00  0.71           O  
ATOM   1614  CB  VAL A 106       7.634  11.042  13.932  1.00  0.71           C  
ATOM   1615  CG1 VAL A 106       8.552   9.862  13.733  1.00  0.71           C  
ATOM   1616  CG2 VAL A 106       8.207  12.036  14.963  1.00  0.71           C  
ATOM   1617  H   VAL A 106       5.735  12.719  13.436  1.00  0.71           H  
ATOM   1618  HA  VAL A 106       8.381  12.212  12.293  1.00  0.71           H  
ATOM   1619  HB  VAL A 106       6.675  10.660  14.294  1.00  0.71           H  
ATOM   1620 1HG1 VAL A 106       8.670   9.371  14.673  1.00  0.71           H  
ATOM   1621 2HG1 VAL A 106       8.111   9.173  13.014  1.00  0.71           H  
ATOM   1622 3HG1 VAL A 106       9.501  10.194  13.368  1.00  0.71           H  
ATOM   1623 1HG2 VAL A 106       8.345  11.533  15.927  1.00  0.71           H  
ATOM   1624 2HG2 VAL A 106       9.159  12.425  14.619  1.00  0.71           H  
ATOM   1625 3HG2 VAL A 106       7.510  12.857  15.085  1.00  0.71           H  
ATOM   1626  N   LEU A 107       5.721  10.404  11.576  1.00  0.71           N  
ATOM   1627  CA  LEU A 107       5.216   9.455  10.596  1.00  0.71           C  
ATOM   1628  C   LEU A 107       5.326  10.041   9.176  1.00  0.71           C  
ATOM   1629  O   LEU A 107       5.745   9.348   8.243  1.00  0.71           O  
ATOM   1630  CB  LEU A 107       3.772   9.097  10.956  1.00  0.71           C  
ATOM   1631  CG  LEU A 107       3.616   8.272  12.269  1.00  0.71           C  
ATOM   1632  CD1 LEU A 107       2.151   8.173  12.658  1.00  0.71           C  
ATOM   1633  CD2 LEU A 107       4.193   6.877  12.052  1.00  0.71           C  
ATOM   1634  H   LEU A 107       5.119  10.774  12.316  1.00  0.71           H  
ATOM   1635  HA  LEU A 107       5.822   8.551  10.644  1.00  0.71           H  
ATOM   1636 1HB  LEU A 107       3.204  10.014  11.059  1.00  0.71           H  
ATOM   1637 2HB  LEU A 107       3.343   8.515  10.140  1.00  0.71           H  
ATOM   1638  HG  LEU A 107       4.157   8.777  13.079  1.00  0.71           H  
ATOM   1639 1HD1 LEU A 107       2.060   7.598  13.581  1.00  0.71           H  
ATOM   1640 2HD1 LEU A 107       1.748   9.171  12.817  1.00  0.71           H  
ATOM   1641 3HD1 LEU A 107       1.596   7.678  11.868  1.00  0.71           H  
ATOM   1642 1HD2 LEU A 107       4.104   6.294  12.967  1.00  0.71           H  
ATOM   1643 2HD2 LEU A 107       3.646   6.380  11.251  1.00  0.71           H  
ATOM   1644 3HD2 LEU A 107       5.228   6.968  11.777  1.00  0.71           H  
ATOM   1645  N   VAL A 108       5.041  11.343   9.016  1.00  0.71           N  
ATOM   1646  CA  VAL A 108       5.194  11.999   7.717  1.00  0.71           C  
ATOM   1647  C   VAL A 108       6.658  12.077   7.305  1.00  0.71           C  
ATOM   1648  O   VAL A 108       6.998  11.697   6.185  1.00  0.71           O  
ATOM   1649  CB  VAL A 108       4.586  13.428   7.713  1.00  0.71           C  
ATOM   1650  CG1 VAL A 108       4.954  14.174   6.418  1.00  0.71           C  
ATOM   1651  CG2 VAL A 108       3.063  13.352   7.766  1.00  0.71           C  
ATOM   1652  H   VAL A 108       4.682  11.885   9.795  1.00  0.71           H  
ATOM   1653  HA  VAL A 108       4.659  11.408   6.974  1.00  0.71           H  
ATOM   1654  HB  VAL A 108       4.976  13.982   8.570  1.00  0.71           H  
ATOM   1655 1HG1 VAL A 108       4.520  15.178   6.441  1.00  0.71           H  
ATOM   1656 2HG1 VAL A 108       6.037  14.253   6.335  1.00  0.71           H  
ATOM   1657 3HG1 VAL A 108       4.562  13.630   5.570  1.00  0.71           H  
ATOM   1658 1HG2 VAL A 108       2.653  14.363   7.767  1.00  0.71           H  
ATOM   1659 2HG2 VAL A 108       2.699  12.811   6.895  1.00  0.71           H  
ATOM   1660 3HG2 VAL A 108       2.741  12.837   8.655  1.00  0.71           H  
ATOM   1661  N   SER A 109       7.539  12.512   8.206  1.00  0.71           N  
ATOM   1662  CA  SER A 109       8.939  12.621   7.846  1.00  0.71           C  
ATOM   1663  C   SER A 109       9.524  11.278   7.442  1.00  0.71           C  
ATOM   1664  O   SER A 109      10.249  11.175   6.468  1.00  0.71           O  
ATOM   1665  CB  SER A 109       9.728  13.140   9.012  1.00  0.71           C  
ATOM   1666  OG  SER A 109       9.346  14.421   9.337  1.00  0.71           O  
ATOM   1667  H   SER A 109       7.249  12.813   9.137  1.00  0.71           H  
ATOM   1668  HA  SER A 109       9.032  13.310   7.006  1.00  0.71           H  
ATOM   1669 1HB  SER A 109       9.589  12.484   9.874  1.00  0.71           H  
ATOM   1670 2HB  SER A 109      10.755  13.121   8.753  1.00  0.71           H  
ATOM   1671  HG  SER A 109       8.446  14.332   9.728  1.00  0.71           H  
ATOM   1672  N   LEU A 110       9.175  10.216   8.140  1.00  0.71           N  
ATOM   1673  CA  LEU A 110       9.766   8.946   7.784  1.00  0.71           C  
ATOM   1674  C   LEU A 110       9.131   8.323   6.534  1.00  0.71           C  
ATOM   1675  O   LEU A 110       9.840   7.858   5.633  1.00  0.71           O  
ATOM   1676  CB  LEU A 110       9.664   8.006   8.989  1.00  0.71           C  
ATOM   1677  CG  LEU A 110      10.840   8.043   9.995  1.00  0.71           C  
ATOM   1678  CD1 LEU A 110      10.965   9.431  10.608  1.00  0.71           C  
ATOM   1679  CD2 LEU A 110      10.604   7.021  11.079  1.00  0.71           C  
ATOM   1680  H   LEU A 110       8.553  10.296   8.943  1.00  0.71           H  
ATOM   1681  HA  LEU A 110      10.813   9.109   7.572  1.00  0.71           H  
ATOM   1682 1HB  LEU A 110       8.751   8.250   9.536  1.00  0.71           H  
ATOM   1683 2HB  LEU A 110       9.576   7.009   8.630  1.00  0.71           H  
ATOM   1684  HG  LEU A 110      11.760   7.809   9.471  1.00  0.71           H  
ATOM   1685 1HD1 LEU A 110      11.802   9.444  11.299  1.00  0.71           H  
ATOM   1686 2HD1 LEU A 110      11.121  10.162   9.836  1.00  0.71           H  
ATOM   1687 3HD1 LEU A 110      10.059   9.670  11.135  1.00  0.71           H  
ATOM   1688 1HD2 LEU A 110      11.434   7.036  11.785  1.00  0.71           H  
ATOM   1689 2HD2 LEU A 110       9.684   7.269  11.600  1.00  0.71           H  
ATOM   1690 3HD2 LEU A 110      10.518   6.029  10.635  1.00  0.71           H  
ATOM   1691  N   SER A 111       7.801   8.342   6.439  1.00  0.71           N  
ATOM   1692  CA  SER A 111       7.117   7.707   5.319  1.00  0.71           C  
ATOM   1693  C   SER A 111       7.287   8.414   3.974  1.00  0.71           C  
ATOM   1694  O   SER A 111       7.099   7.797   2.926  1.00  0.71           O  
ATOM   1695  CB  SER A 111       5.644   7.588   5.632  1.00  0.71           C  
ATOM   1696  OG  SER A 111       5.033   8.839   5.705  1.00  0.71           O  
ATOM   1697  H   SER A 111       7.230   8.770   7.169  1.00  0.71           H  
ATOM   1698  HA  SER A 111       7.522   6.702   5.213  1.00  0.71           H  
ATOM   1699 1HB  SER A 111       5.161   6.988   4.865  1.00  0.71           H  
ATOM   1700 2HB  SER A 111       5.514   7.078   6.580  1.00  0.71           H  
ATOM   1701  HG  SER A 111       5.323   9.211   6.566  1.00  0.71           H  
ATOM   1702  N   ARG A 112       7.678   9.688   3.984  1.00  0.70           N  
ATOM   1703  CA  ARG A 112       7.845  10.442   2.746  1.00  0.70           C  
ATOM   1704  C   ARG A 112       9.235  10.350   2.150  1.00  0.70           C  
ATOM   1705  O   ARG A 112       9.527  11.038   1.163  1.00  0.70           O  
ATOM   1706  CB  ARG A 112       7.487  11.899   2.960  1.00  0.70           C  
ATOM   1707  CG  ARG A 112       6.010  12.097   3.348  1.00  0.70           C  
ATOM   1708  CD  ARG A 112       5.068  11.754   2.247  1.00  0.70           C  
ATOM   1709  NE  ARG A 112       3.684  11.743   2.710  1.00  0.70           N  
ATOM   1710  CZ  ARG A 112       2.620  11.430   1.944  1.00  0.70           C  
ATOM   1711  NH1 ARG A 112       2.783  11.126   0.675  1.00  0.70           N  
ATOM   1712  NH2 ARG A 112       1.407  11.430   2.470  1.00  0.70           N  
ATOM   1713  H   ARG A 112       7.792  10.180   4.871  1.00  0.70           H  
ATOM   1714  HA  ARG A 112       7.143  10.037   2.017  1.00  0.70           H  
ATOM   1715 1HB  ARG A 112       8.101  12.308   3.769  1.00  0.70           H  
ATOM   1716 2HB  ARG A 112       7.693  12.471   2.063  1.00  0.70           H  
ATOM   1717 1HG  ARG A 112       5.755  11.448   4.178  1.00  0.70           H  
ATOM   1718 2HG  ARG A 112       5.853  13.137   3.628  1.00  0.70           H  
ATOM   1719 1HD  ARG A 112       5.145  12.482   1.456  1.00  0.70           H  
ATOM   1720 2HD  ARG A 112       5.308  10.766   1.856  1.00  0.70           H  
ATOM   1721  HE  ARG A 112       3.515  11.955   3.684  1.00  0.70           H  
ATOM   1722 1HH1 ARG A 112       3.710  11.121   0.268  1.00  0.70           H  
ATOM   1723 2HH1 ARG A 112       1.985  10.895   0.101  1.00  0.70           H  
ATOM   1724 1HH2 ARG A 112       1.276  11.652   3.447  1.00  0.70           H  
ATOM   1725 2HH2 ARG A 112       0.609  11.190   1.896  1.00  0.70           H  
ATOM   1726  N   HIS A 113      10.115   9.552   2.756  1.00  0.69           N  
ATOM   1727  CA  HIS A 113      11.464   9.442   2.219  1.00  0.69           C  
ATOM   1728  C   HIS A 113      11.643   8.066   1.595  1.00  0.69           C  
ATOM   1729  O   HIS A 113      11.320   7.050   2.211  1.00  0.69           O  
ATOM   1730  CB  HIS A 113      12.478   9.643   3.321  1.00  0.69           C  
ATOM   1731  CG  HIS A 113      12.340  10.974   4.020  1.00  0.69           C  
ATOM   1732  ND1 HIS A 113      13.034  11.263   5.137  1.00  0.69           N  
ATOM   1733  CD2 HIS A 113      11.573  12.067   3.771  1.00  0.69           C  
ATOM   1734  CE1 HIS A 113      12.711  12.456   5.570  1.00  0.69           C  
ATOM   1735  NE2 HIS A 113      11.825  12.970   4.755  1.00  0.69           N  
ATOM   1736  H   HIS A 113       9.853   9.015   3.587  1.00  0.69           H  
ATOM   1737  HA  HIS A 113      11.632  10.191   1.452  1.00  0.69           H  
ATOM   1738 1HB  HIS A 113      12.371   8.853   4.067  1.00  0.69           H  
ATOM   1739 2HB  HIS A 113      13.489   9.577   2.908  1.00  0.69           H  
ATOM   1740  HD1 HIS A 113      13.668  10.652   5.591  1.00  0.69           H  
ATOM   1741  HD2 HIS A 113      10.859  12.327   3.005  1.00  0.69           H  
ATOM   1742  HE1 HIS A 113      13.174  12.842   6.451  1.00  0.69           H  
ATOM   1743  N   THR A 114      12.177   8.036   0.379  1.00  0.68           N  
ATOM   1744  CA  THR A 114      12.329   6.776  -0.338  1.00  0.68           C  
ATOM   1745  C   THR A 114      13.692   6.088  -0.201  1.00  0.68           C  
ATOM   1746  O   THR A 114      13.748   4.859  -0.140  1.00  0.68           O  
ATOM   1747  CB  THR A 114      11.974   6.947  -1.819  1.00  0.68           C  
ATOM   1748  OG1 THR A 114      10.628   7.419  -1.925  1.00  0.68           O  
ATOM   1749  CG2 THR A 114      12.073   5.610  -2.514  1.00  0.68           C  
ATOM   1750  H   THR A 114      12.436   8.919  -0.064  1.00  0.68           H  
ATOM   1751  HA  THR A 114      11.590   6.090   0.063  1.00  0.68           H  
ATOM   1752  HB  THR A 114      12.642   7.653  -2.286  1.00  0.68           H  
ATOM   1753  HG1 THR A 114      10.047   6.928  -1.289  1.00  0.68           H  
ATOM   1754 1HG2 THR A 114      11.804   5.725  -3.564  1.00  0.68           H  
ATOM   1755 2HG2 THR A 114      13.094   5.235  -2.437  1.00  0.68           H  
ATOM   1756 3HG2 THR A 114      11.390   4.905  -2.040  1.00  0.68           H  
ATOM   1757  N   LYS A 115      14.796   6.841  -0.240  1.00  0.67           N  
ATOM   1758  CA  LYS A 115      16.108   6.200  -0.216  1.00  0.67           C  
ATOM   1759  C   LYS A 115      16.925   6.500   1.035  1.00  0.67           C  
ATOM   1760  O   LYS A 115      17.685   5.643   1.485  1.00  0.67           O  
ATOM   1761  CB  LYS A 115      16.910   6.581  -1.442  1.00  0.67           C  
ATOM   1762  CG  LYS A 115      16.277   6.122  -2.746  1.00  0.67           C  
ATOM   1763  CD  LYS A 115      17.172   6.400  -3.935  1.00  0.67           C  
ATOM   1764  CE  LYS A 115      16.514   5.954  -5.229  1.00  0.67           C  
ATOM   1765  NZ  LYS A 115      17.379   6.221  -6.410  1.00  0.67           N  
ATOM   1766  H   LYS A 115      14.750   7.855  -0.284  1.00  0.67           H  
ATOM   1767  HA  LYS A 115      15.963   5.121  -0.241  1.00  0.67           H  
ATOM   1768 1HB  LYS A 115      17.038   7.668  -1.475  1.00  0.67           H  
ATOM   1769 2HB  LYS A 115      17.903   6.136  -1.376  1.00  0.67           H  
ATOM   1770 1HG  LYS A 115      16.075   5.051  -2.694  1.00  0.67           H  
ATOM   1771 2HG  LYS A 115      15.332   6.647  -2.887  1.00  0.67           H  
ATOM   1772 1HD  LYS A 115      17.413   7.457  -3.990  1.00  0.67           H  
ATOM   1773 2HD  LYS A 115      18.102   5.842  -3.811  1.00  0.67           H  
ATOM   1774 1HE  LYS A 115      16.308   4.885  -5.174  1.00  0.67           H  
ATOM   1775 2HE  LYS A 115      15.573   6.490  -5.353  1.00  0.67           H  
ATOM   1776 1HZ  LYS A 115      16.911   5.911  -7.250  1.00  0.67           H  
ATOM   1777 2HZ  LYS A 115      17.568   7.211  -6.474  1.00  0.67           H  
ATOM   1778 3HZ  LYS A 115      18.250   5.716  -6.304  1.00  0.67           H  
ATOM   1779  N   SER A 116      16.794   7.704   1.598  1.00  0.65           N  
ATOM   1780  CA  SER A 116      17.567   8.020   2.802  1.00  0.65           C  
ATOM   1781  C   SER A 116      16.995   9.153   3.660  1.00  0.65           C  
ATOM   1782  O   SER A 116      16.476  10.157   3.155  1.00  0.65           O  
ATOM   1783  CB  SER A 116      19.003   8.329   2.433  1.00  0.65           C  
ATOM   1784  OG  SER A 116      19.765   8.640   3.570  1.00  0.65           O  
ATOM   1785  H   SER A 116      16.196   8.401   1.162  1.00  0.65           H  
ATOM   1786  HA  SER A 116      17.583   7.135   3.425  1.00  0.65           H  
ATOM   1787 1HB  SER A 116      19.442   7.472   1.928  1.00  0.65           H  
ATOM   1788 2HB  SER A 116      19.028   9.164   1.735  1.00  0.65           H  
ATOM   1789  HG  SER A 116      19.495   8.002   4.251  1.00  0.65           H  
ATOM   1790  N   LEU A 117      17.105   8.964   4.977  1.00  0.63           N  
ATOM   1791  CA  LEU A 117      16.705   9.951   5.985  1.00  0.63           C  
ATOM   1792  C   LEU A 117      17.832  10.243   6.958  1.00  0.63           C  
ATOM   1793  O   LEU A 117      18.212   9.364   7.735  1.00  0.63           O  
ATOM   1794  CB  LEU A 117      15.523   9.438   6.810  1.00  0.63           C  
ATOM   1795  CG  LEU A 117      14.862  10.425   7.804  1.00  0.63           C  
ATOM   1796  CD1 LEU A 117      13.528   9.882   8.176  1.00  0.63           C  
ATOM   1797  CD2 LEU A 117      15.706  10.605   9.074  1.00  0.63           C  
ATOM   1798  H   LEU A 117      17.531   8.091   5.291  1.00  0.63           H  
ATOM   1799  HA  LEU A 117      16.424  10.872   5.481  1.00  0.63           H  
ATOM   1800 1HB  LEU A 117      14.756   9.060   6.136  1.00  0.63           H  
ATOM   1801 2HB  LEU A 117      15.882   8.622   7.394  1.00  0.63           H  
ATOM   1802  HG  LEU A 117      14.748  11.385   7.330  1.00  0.63           H  
ATOM   1803 1HD1 LEU A 117      13.057  10.570   8.848  1.00  0.63           H  
ATOM   1804 2HD1 LEU A 117      12.919   9.759   7.300  1.00  0.63           H  
ATOM   1805 3HD1 LEU A 117      13.658   8.920   8.661  1.00  0.63           H  
ATOM   1806 1HD2 LEU A 117      15.218  11.283   9.732  1.00  0.63           H  
ATOM   1807 2HD2 LEU A 117      15.833   9.685   9.581  1.00  0.63           H  
ATOM   1808 3HD2 LEU A 117      16.659  10.996   8.830  1.00  0.63           H  
ATOM   1809  N   LYS A 118      18.349  11.468   6.944  1.00  0.61           N  
ATOM   1810  CA  LYS A 118      19.417  11.808   7.888  1.00  0.61           C  
ATOM   1811  C   LYS A 118      18.969  12.846   8.917  1.00  0.61           C  
ATOM   1812  O   LYS A 118      18.757  14.011   8.581  1.00  0.61           O  
ATOM   1813  CB  LYS A 118      20.648  12.287   7.148  1.00  0.61           C  
ATOM   1814  CG  LYS A 118      21.782  12.679   8.054  1.00  0.61           C  
ATOM   1815  CD  LYS A 118      22.446  11.522   8.707  1.00  0.61           C  
ATOM   1816  CE  LYS A 118      23.523  12.003   9.659  1.00  0.61           C  
ATOM   1817  NZ  LYS A 118      24.710  12.659   8.966  1.00  0.61           N  
ATOM   1818  H   LYS A 118      17.988  12.150   6.272  1.00  0.61           H  
ATOM   1819  HA  LYS A 118      19.692  10.910   8.443  1.00  0.61           H  
ATOM   1820 1HB  LYS A 118      21.001  11.501   6.482  1.00  0.61           H  
ATOM   1821 2HB  LYS A 118      20.391  13.153   6.534  1.00  0.61           H  
ATOM   1822 1HG  LYS A 118      22.519  13.239   7.495  1.00  0.61           H  
ATOM   1823 2HG  LYS A 118      21.384  13.299   8.850  1.00  0.61           H  
ATOM   1824 1HD  LYS A 118      21.703  10.966   9.284  1.00  0.61           H  
ATOM   1825 2HD  LYS A 118      22.881  10.863   7.960  1.00  0.61           H  
ATOM   1826 1HE  LYS A 118      23.065  12.730  10.329  1.00  0.61           H  
ATOM   1827 2HE  LYS A 118      23.876  11.156  10.247  1.00  0.61           H  
ATOM   1828 1HZ  LYS A 118      25.378  12.985   9.695  1.00  0.61           H  
ATOM   1829 2HZ  LYS A 118      25.162  12.002   8.354  1.00  0.61           H  
ATOM   1830 3HZ  LYS A 118      24.419  13.481   8.429  1.00  0.61           H  
ATOM   1831  N   TYR A 119      18.814  12.421  10.169  1.00  0.60           N  
ATOM   1832  CA  TYR A 119      18.336  13.315  11.223  1.00  0.60           C  
ATOM   1833  C   TYR A 119      19.453  13.985  12.014  1.00  0.60           C  
ATOM   1834  O   TYR A 119      20.315  13.305  12.573  1.00  0.60           O  
ATOM   1835  CB  TYR A 119      17.395  12.576  12.176  1.00  0.60           C  
ATOM   1836  CG  TYR A 119      16.846  13.453  13.321  1.00  0.60           C  
ATOM   1837  CD1 TYR A 119      16.370  14.726  13.051  1.00  0.60           C  
ATOM   1838  CD2 TYR A 119      16.788  12.984  14.617  1.00  0.60           C  
ATOM   1839  CE1 TYR A 119      15.857  15.527  14.028  1.00  0.60           C  
ATOM   1840  CE2 TYR A 119      16.267  13.790  15.598  1.00  0.60           C  
ATOM   1841  CZ  TYR A 119      15.804  15.054  15.305  1.00  0.60           C  
ATOM   1842  OH  TYR A 119      15.286  15.825  16.298  1.00  0.60           O  
ATOM   1843  H   TYR A 119      19.013  11.442  10.391  1.00  0.60           H  
ATOM   1844  HA  TYR A 119      17.766  14.108  10.751  1.00  0.60           H  
ATOM   1845 1HB  TYR A 119      16.554  12.182  11.615  1.00  0.60           H  
ATOM   1846 2HB  TYR A 119      17.930  11.742  12.612  1.00  0.60           H  
ATOM   1847  HD1 TYR A 119      16.418  15.100  12.069  1.00  0.60           H  
ATOM   1848  HD2 TYR A 119      17.138  11.992  14.866  1.00  0.60           H  
ATOM   1849  HE1 TYR A 119      15.499  16.527  13.789  1.00  0.60           H  
ATOM   1850  HE2 TYR A 119      16.207  13.435  16.617  1.00  0.60           H  
ATOM   1851  HH  TYR A 119      15.467  15.383  17.153  1.00  0.60           H  
ATOM   1852  N   TYR A 120      19.434  15.313  12.072  1.00  0.59           N  
ATOM   1853  CA  TYR A 120      20.411  16.053  12.853  1.00  0.59           C  
ATOM   1854  C   TYR A 120      19.754  16.665  14.080  1.00  0.59           C  
ATOM   1855  O   TYR A 120      18.676  17.264  13.984  1.00  0.59           O  
ATOM   1856  CB  TYR A 120      21.023  17.173  12.029  1.00  0.59           C  
ATOM   1857  CG  TYR A 120      21.820  16.712  10.917  1.00  0.59           C  
ATOM   1858  CD1 TYR A 120      21.197  16.409   9.726  1.00  0.59           C  
ATOM   1859  CD2 TYR A 120      23.177  16.589  11.063  1.00  0.59           C  
ATOM   1860  CE1 TYR A 120      21.935  15.970   8.683  1.00  0.59           C  
ATOM   1861  CE2 TYR A 120      23.924  16.150  10.016  1.00  0.59           C  
ATOM   1862  CZ  TYR A 120      23.313  15.835   8.827  1.00  0.59           C  
ATOM   1863  OH  TYR A 120      24.068  15.361   7.781  1.00  0.59           O  
ATOM   1864  H   TYR A 120      18.716  15.814  11.557  1.00  0.59           H  
ATOM   1865  HA  TYR A 120      21.191  15.375  13.180  1.00  0.59           H  
ATOM   1866 1HB  TYR A 120      20.234  17.806  11.647  1.00  0.59           H  
ATOM   1867 2HB  TYR A 120      21.652  17.785  12.670  1.00  0.59           H  
ATOM   1868  HD1 TYR A 120      20.113  16.508   9.624  1.00  0.59           H  
ATOM   1869  HD2 TYR A 120      23.653  16.832  12.016  1.00  0.59           H  
ATOM   1870  HE1 TYR A 120      21.444  15.715   7.742  1.00  0.59           H  
ATOM   1871  HE2 TYR A 120      25.003  16.038  10.126  1.00  0.59           H  
ATOM   1872  HH  TYR A 120      23.506  15.260   7.003  1.00  0.59           H  
ATOM   1873  N   THR A 121      20.452  16.598  15.205  1.00  0.59           N  
ATOM   1874  CA  THR A 121      19.963  17.233  16.425  1.00  0.59           C  
ATOM   1875  C   THR A 121      21.070  17.691  17.319  1.00  0.59           C  
ATOM   1876  O   THR A 121      22.152  17.117  17.337  1.00  0.59           O  
ATOM   1877  CB  THR A 121      19.090  16.320  17.286  1.00  0.59           C  
ATOM   1878  OG1 THR A 121      18.545  17.087  18.388  1.00  0.59           O  
ATOM   1879  CG2 THR A 121      19.909  15.241  17.852  1.00  0.59           C  
ATOM   1880  H   THR A 121      21.326  16.064  15.200  1.00  0.59           H  
ATOM   1881  HA  THR A 121      19.377  18.112  16.146  1.00  0.59           H  
ATOM   1882  HB  THR A 121      18.282  15.903  16.690  1.00  0.59           H  
ATOM   1883  HG1 THR A 121      18.366  16.477  19.144  1.00  0.59           H  
ATOM   1884 1HG2 THR A 121      19.286  14.603  18.471  1.00  0.59           H  
ATOM   1885 2HG2 THR A 121      20.326  14.685  17.046  1.00  0.59           H  
ATOM   1886 3HG2 THR A 121      20.707  15.666  18.459  1.00  0.59           H  
ATOM   1887  N   VAL A 122      20.751  18.680  18.110  1.00  0.59           N  
ATOM   1888  CA  VAL A 122      21.656  19.228  19.086  1.00  0.59           C  
ATOM   1889  C   VAL A 122      21.444  18.632  20.488  1.00  0.59           C  
ATOM   1890  O   VAL A 122      22.296  18.780  21.364  1.00  0.59           O  
ATOM   1891  CB  VAL A 122      21.420  20.736  19.093  1.00  0.59           C  
ATOM   1892  CG1 VAL A 122      21.716  21.360  17.735  1.00  0.59           C  
ATOM   1893  CG2 VAL A 122      19.972  20.961  19.356  1.00  0.59           C  
ATOM   1894  H   VAL A 122      19.824  19.079  18.014  1.00  0.59           H  
ATOM   1895  HA  VAL A 122      22.681  19.022  18.771  1.00  0.59           H  
ATOM   1896  HB  VAL A 122      22.041  21.202  19.857  1.00  0.59           H  
ATOM   1897 1HG1 VAL A 122      21.502  22.422  17.782  1.00  0.59           H  
ATOM   1898 2HG1 VAL A 122      22.740  21.213  17.489  1.00  0.59           H  
ATOM   1899 3HG1 VAL A 122      21.086  20.902  16.970  1.00  0.59           H  
ATOM   1900 1HG2 VAL A 122      19.783  22.016  19.373  1.00  0.59           H  
ATOM   1901 2HG2 VAL A 122      19.374  20.497  18.571  1.00  0.59           H  
ATOM   1902 3HG2 VAL A 122      19.712  20.536  20.282  1.00  0.59           H  
ATOM   1903  N   VAL A 123      20.276  18.016  20.714  1.00  0.61           N  
ATOM   1904  CA  VAL A 123      19.960  17.382  22.006  1.00  0.61           C  
ATOM   1905  C   VAL A 123      19.225  16.069  21.773  1.00  0.61           C  
ATOM   1906  O   VAL A 123      18.515  15.921  20.776  1.00  0.61           O  
ATOM   1907  CB  VAL A 123      19.130  18.291  22.962  1.00  0.61           C  
ATOM   1908  CG1 VAL A 123      19.903  19.558  23.333  1.00  0.61           C  
ATOM   1909  CG2 VAL A 123      17.836  18.653  22.355  1.00  0.61           C  
ATOM   1910  H   VAL A 123      19.636  17.913  19.932  1.00  0.61           H  
ATOM   1911  HA  VAL A 123      20.898  17.154  22.513  1.00  0.61           H  
ATOM   1912  HB  VAL A 123      18.946  17.742  23.886  1.00  0.61           H  
ATOM   1913 1HG1 VAL A 123      19.309  20.156  24.027  1.00  0.61           H  
ATOM   1914 2HG1 VAL A 123      20.843  19.280  23.808  1.00  0.61           H  
ATOM   1915 3HG1 VAL A 123      20.114  20.143  22.463  1.00  0.61           H  
ATOM   1916 1HG2 VAL A 123      17.284  19.262  23.056  1.00  0.61           H  
ATOM   1917 2HG2 VAL A 123      18.011  19.210  21.445  1.00  0.61           H  
ATOM   1918 3HG2 VAL A 123      17.275  17.744  22.147  1.00  0.61           H  
ATOM   1919  N   MET A 124      19.305  15.149  22.729  1.00  0.62           N  
ATOM   1920  CA  MET A 124      18.579  13.887  22.598  1.00  0.62           C  
ATOM   1921  C   MET A 124      17.073  14.121  22.581  1.00  0.62           C  
ATOM   1922  O   MET A 124      16.557  14.941  23.342  1.00  0.62           O  
ATOM   1923  CB  MET A 124      18.962  12.954  23.740  1.00  0.62           C  
ATOM   1924  CG  MET A 124      18.346  11.580  23.685  1.00  0.62           C  
ATOM   1925  SD  MET A 124      18.903  10.634  22.294  1.00  0.62           S  
ATOM   1926  CE  MET A 124      17.642   9.368  22.287  1.00  0.62           C  
ATOM   1927  H   MET A 124      19.885  15.313  23.540  1.00  0.62           H  
ATOM   1928  HA  MET A 124      18.851  13.423  21.650  1.00  0.62           H  
ATOM   1929 1HB  MET A 124      20.042  12.829  23.760  1.00  0.62           H  
ATOM   1930 2HB  MET A 124      18.669  13.407  24.687  1.00  0.62           H  
ATOM   1931 1HG  MET A 124      18.604  11.038  24.592  1.00  0.62           H  
ATOM   1932 2HG  MET A 124      17.261  11.658  23.640  1.00  0.62           H  
ATOM   1933 1HE  MET A 124      17.823   8.669  21.474  1.00  0.62           H  
ATOM   1934 2HE  MET A 124      17.656   8.831  23.234  1.00  0.62           H  
ATOM   1935 3HE  MET A 124      16.669   9.838  22.150  1.00  0.62           H  
ATOM   1936  N   ASP A 125      16.380  13.394  21.712  1.00  0.63           N  
ATOM   1937  CA  ASP A 125      14.930  13.491  21.577  1.00  0.63           C  
ATOM   1938  C   ASP A 125      14.334  12.125  21.173  1.00  0.63           C  
ATOM   1939  O   ASP A 125      15.045  11.302  20.593  1.00  0.63           O  
ATOM   1940  CB  ASP A 125      14.566  14.576  20.564  1.00  0.63           C  
ATOM   1941  CG  ASP A 125      15.002  14.245  19.226  1.00  0.63           C  
ATOM   1942  OD1 ASP A 125      14.530  13.275  18.691  1.00  0.63           O  
ATOM   1943  OD2 ASP A 125      15.794  14.967  18.678  1.00  0.63           O  
ATOM   1944  H   ASP A 125      16.891  12.752  21.125  1.00  0.63           H  
ATOM   1945  HA  ASP A 125      14.542  13.791  22.545  1.00  0.63           H  
ATOM   1946 1HB  ASP A 125      13.511  14.766  20.540  1.00  0.63           H  
ATOM   1947 2HB  ASP A 125      15.043  15.508  20.868  1.00  0.63           H  
ATOM   1948  N   PRO A 126      13.031  11.868  21.404  1.00  0.64           N  
ATOM   1949  CA  PRO A 126      12.310  10.671  20.983  1.00  0.64           C  
ATOM   1950  C   PRO A 126      12.533  10.262  19.511  1.00  0.64           C  
ATOM   1951  O   PRO A 126      12.449   9.073  19.195  1.00  0.64           O  
ATOM   1952  CB  PRO A 126      10.857  11.080  21.234  1.00  0.64           C  
ATOM   1953  CG  PRO A 126      10.929  12.044  22.395  1.00  0.64           C  
ATOM   1954  CD  PRO A 126      12.181  12.835  22.163  1.00  0.64           C  
ATOM   1955  HA  PRO A 126      12.591   9.844  21.651  1.00  0.64           H  
ATOM   1956 1HB  PRO A 126      10.434  11.537  20.318  1.00  0.64           H  
ATOM   1957 2HB  PRO A 126      10.261  10.209  21.459  1.00  0.64           H  
ATOM   1958 1HG  PRO A 126      10.032  12.682  22.412  1.00  0.64           H  
ATOM   1959 2HG  PRO A 126      10.944  11.492  23.346  1.00  0.64           H  
ATOM   1960 1HD  PRO A 126      11.927  13.713  21.567  1.00  0.64           H  
ATOM   1961 2HD  PRO A 126      12.610  13.084  23.139  1.00  0.64           H  
ATOM   1962  N   LEU A 127      12.801  11.215  18.606  1.00  0.65           N  
ATOM   1963  CA  LEU A 127      13.018  10.865  17.203  1.00  0.65           C  
ATOM   1964  C   LEU A 127      14.339  10.138  17.093  1.00  0.65           C  
ATOM   1965  O   LEU A 127      14.486   9.203  16.300  1.00  0.65           O  
ATOM   1966  CB  LEU A 127      12.934  12.079  16.280  1.00  0.65           C  
ATOM   1967  CG  LEU A 127      13.081  11.780  14.787  1.00  0.65           C  
ATOM   1968  CD1 LEU A 127      12.083  10.742  14.393  1.00  0.65           C  
ATOM   1969  CD2 LEU A 127      12.790  13.058  14.003  1.00  0.65           C  
ATOM   1970  H   LEU A 127      12.953  12.187  18.873  1.00  0.65           H  
ATOM   1971  HA  LEU A 127      12.231  10.184  16.895  1.00  0.65           H  
ATOM   1972 1HB  LEU A 127      11.974  12.563  16.437  1.00  0.65           H  
ATOM   1973 2HB  LEU A 127      13.710  12.779  16.550  1.00  0.65           H  
ATOM   1974  HG  LEU A 127      14.088  11.420  14.570  1.00  0.65           H  
ATOM   1975 1HD1 LEU A 127      12.165  10.541  13.332  1.00  0.65           H  
ATOM   1976 2HD1 LEU A 127      12.266   9.828  14.949  1.00  0.65           H  
ATOM   1977 3HD1 LEU A 127      11.104  11.115  14.625  1.00  0.65           H  
ATOM   1978 1HD2 LEU A 127      12.877  12.856  12.941  1.00  0.65           H  
ATOM   1979 2HD2 LEU A 127      11.778  13.397  14.229  1.00  0.65           H  
ATOM   1980 3HD2 LEU A 127      13.489  13.826  14.280  1.00  0.65           H  
ATOM   1981  N   VAL A 128      15.324  10.572  17.879  1.00  0.66           N  
ATOM   1982  CA  VAL A 128      16.615   9.915  17.856  1.00  0.66           C  
ATOM   1983  C   VAL A 128      16.384   8.485  18.322  1.00  0.66           C  
ATOM   1984  O   VAL A 128      16.924   7.539  17.746  1.00  0.66           O  
ATOM   1985  CB  VAL A 128      17.642  10.560  18.806  1.00  0.66           C  
ATOM   1986  CG1 VAL A 128      18.875   9.694  18.823  1.00  0.66           C  
ATOM   1987  CG2 VAL A 128      17.958  11.958  18.407  1.00  0.66           C  
ATOM   1988  H   VAL A 128      15.150  11.342  18.536  1.00  0.66           H  
ATOM   1989  HA  VAL A 128      17.003   9.911  16.839  1.00  0.66           H  
ATOM   1990  HB  VAL A 128      17.242  10.575  19.793  1.00  0.66           H  
ATOM   1991 1HG1 VAL A 128      19.613  10.111  19.499  1.00  0.66           H  
ATOM   1992 2HG1 VAL A 128      18.599   8.700  19.149  1.00  0.66           H  
ATOM   1993 3HG1 VAL A 128      19.291   9.636  17.839  1.00  0.66           H  
ATOM   1994 1HG2 VAL A 128      18.680  12.374  19.107  1.00  0.66           H  
ATOM   1995 2HG2 VAL A 128      18.361  11.978  17.413  1.00  0.66           H  
ATOM   1996 3HG2 VAL A 128      17.050  12.540  18.440  1.00  0.66           H  
ATOM   1997  N   SER A 129      15.558   8.324  19.369  1.00  0.67           N  
ATOM   1998  CA  SER A 129      15.269   6.979  19.867  1.00  0.67           C  
ATOM   1999  C   SER A 129      14.617   6.122  18.775  1.00  0.67           C  
ATOM   2000  O   SER A 129      15.028   4.981  18.569  1.00  0.67           O  
ATOM   2001  CB  SER A 129      14.368   7.016  21.087  1.00  0.67           C  
ATOM   2002  OG  SER A 129      15.003   7.624  22.174  1.00  0.67           O  
ATOM   2003  H   SER A 129      15.152   9.157  19.803  1.00  0.67           H  
ATOM   2004  HA  SER A 129      16.212   6.510  20.152  1.00  0.67           H  
ATOM   2005 1HB  SER A 129      13.458   7.547  20.852  1.00  0.67           H  
ATOM   2006 2HB  SER A 129      14.086   5.997  21.351  1.00  0.67           H  
ATOM   2007  HG  SER A 129      15.190   8.526  21.898  1.00  0.67           H  
ATOM   2008  N   ILE A 130      13.669   6.690  18.016  1.00  0.68           N  
ATOM   2009  CA  ILE A 130      13.057   5.931  16.922  1.00  0.68           C  
ATOM   2010  C   ILE A 130      14.073   5.523  15.895  1.00  0.68           C  
ATOM   2011  O   ILE A 130      14.054   4.389  15.405  1.00  0.68           O  
ATOM   2012  CB  ILE A 130      11.945   6.689  16.201  1.00  0.68           C  
ATOM   2013  CG1 ILE A 130      10.770   6.810  17.068  1.00  0.68           C  
ATOM   2014  CG2 ILE A 130      11.600   6.000  14.866  1.00  0.68           C  
ATOM   2015  CD1 ILE A 130       9.794   7.727  16.525  1.00  0.68           C  
ATOM   2016  H   ILE A 130      13.350   7.636  18.230  1.00  0.68           H  
ATOM   2017  HA  ILE A 130      12.622   5.025  17.345  1.00  0.68           H  
ATOM   2018  HB  ILE A 130      12.289   7.698  15.996  1.00  0.68           H  
ATOM   2019 1HG1 ILE A 130      10.308   5.831  17.155  1.00  0.68           H  
ATOM   2020 2HG1 ILE A 130      11.069   7.145  18.059  1.00  0.68           H  
ATOM   2021 1HG2 ILE A 130      10.821   6.563  14.353  1.00  0.68           H  
ATOM   2022 2HG2 ILE A 130      12.485   5.958  14.234  1.00  0.68           H  
ATOM   2023 3HG2 ILE A 130      11.251   4.988  15.059  1.00  0.68           H  
ATOM   2024 1HD1 ILE A 130       8.949   7.734  17.154  1.00  0.68           H  
ATOM   2025 2HD1 ILE A 130      10.222   8.726  16.448  1.00  0.68           H  
ATOM   2026 3HD1 ILE A 130       9.502   7.382  15.549  1.00  0.68           H  
ATOM   2027  N   ILE A 131      14.952   6.432  15.542  1.00  0.70           N  
ATOM   2028  CA  ILE A 131      15.951   6.088  14.577  1.00  0.70           C  
ATOM   2029  C   ILE A 131      16.848   4.980  15.098  1.00  0.70           C  
ATOM   2030  O   ILE A 131      17.137   4.029  14.377  1.00  0.70           O  
ATOM   2031  CB  ILE A 131      16.715   7.299  14.109  1.00  0.70           C  
ATOM   2032  CG1 ILE A 131      15.726   8.179  13.304  1.00  0.70           C  
ATOM   2033  CG2 ILE A 131      17.911   6.779  13.303  1.00  0.70           C  
ATOM   2034  CD1 ILE A 131      16.225   9.527  12.990  1.00  0.70           C  
ATOM   2035  H   ILE A 131      14.920   7.369  15.950  1.00  0.70           H  
ATOM   2036  HA  ILE A 131      15.444   5.702  13.700  1.00  0.70           H  
ATOM   2037  HB  ILE A 131      17.059   7.902  14.954  1.00  0.70           H  
ATOM   2038 1HG1 ILE A 131      15.475   7.688  12.406  1.00  0.70           H  
ATOM   2039 2HG1 ILE A 131      14.812   8.293  13.893  1.00  0.70           H  
ATOM   2040 1HG2 ILE A 131      18.473   7.576  12.899  1.00  0.70           H  
ATOM   2041 2HG2 ILE A 131      18.551   6.180  13.951  1.00  0.70           H  
ATOM   2042 3HG2 ILE A 131      17.569   6.158  12.514  1.00  0.70           H  
ATOM   2043 1HD1 ILE A 131      15.462  10.080  12.442  1.00  0.70           H  
ATOM   2044 2HD1 ILE A 131      16.448  10.037  13.921  1.00  0.70           H  
ATOM   2045 3HD1 ILE A 131      17.130   9.447  12.382  1.00  0.70           H  
ATOM   2046  N   ARG A 132      17.261   5.063  16.359  1.00  0.71           N  
ATOM   2047  CA  ARG A 132      18.092   4.013  16.929  1.00  0.71           C  
ATOM   2048  C   ARG A 132      17.344   2.669  16.923  1.00  0.71           C  
ATOM   2049  O   ARG A 132      17.950   1.604  16.790  1.00  0.71           O  
ATOM   2050  CB  ARG A 132      18.518   4.390  18.334  1.00  0.71           C  
ATOM   2051  CG  ARG A 132      19.546   5.524  18.399  1.00  0.71           C  
ATOM   2052  CD  ARG A 132      19.842   5.924  19.799  1.00  0.71           C  
ATOM   2053  NE  ARG A 132      20.814   7.005  19.860  1.00  0.71           N  
ATOM   2054  CZ  ARG A 132      21.119   7.700  20.972  1.00  0.71           C  
ATOM   2055  NH1 ARG A 132      20.528   7.410  22.108  1.00  0.71           N  
ATOM   2056  NH2 ARG A 132      22.009   8.673  20.923  1.00  0.71           N  
ATOM   2057  H   ARG A 132      17.007   5.872  16.925  1.00  0.71           H  
ATOM   2058  HA  ARG A 132      18.990   3.915  16.315  1.00  0.71           H  
ATOM   2059 1HB  ARG A 132      17.643   4.705  18.901  1.00  0.71           H  
ATOM   2060 2HB  ARG A 132      18.938   3.519  18.834  1.00  0.71           H  
ATOM   2061 1HG  ARG A 132      20.473   5.197  17.927  1.00  0.71           H  
ATOM   2062 2HG  ARG A 132      19.161   6.392  17.865  1.00  0.71           H  
ATOM   2063 1HD  ARG A 132      18.922   6.267  20.275  1.00  0.71           H  
ATOM   2064 2HD  ARG A 132      20.241   5.073  20.347  1.00  0.71           H  
ATOM   2065  HE  ARG A 132      21.288   7.260  19.001  1.00  0.71           H  
ATOM   2066 1HH1 ARG A 132      19.844   6.667  22.146  1.00  0.71           H  
ATOM   2067 2HH1 ARG A 132      20.753   7.933  22.941  1.00  0.71           H  
ATOM   2068 1HH2 ARG A 132      22.466   8.899  20.049  1.00  0.71           H  
ATOM   2069 2HH2 ARG A 132      22.232   9.197  21.756  1.00  0.71           H  
ATOM   2070  N   ASP A 133      16.015   2.692  17.062  1.00  0.73           N  
ATOM   2071  CA  ASP A 133      15.272   1.440  16.981  1.00  0.73           C  
ATOM   2072  C   ASP A 133      15.347   0.916  15.535  1.00  0.73           C  
ATOM   2073  O   ASP A 133      15.671  -0.250  15.305  1.00  0.73           O  
ATOM   2074  CB  ASP A 133      13.801   1.659  17.368  1.00  0.73           C  
ATOM   2075  CG  ASP A 133      13.561   1.978  18.855  1.00  0.73           C  
ATOM   2076  OD1 ASP A 133      14.443   1.754  19.672  1.00  0.73           O  
ATOM   2077  OD2 ASP A 133      12.470   2.460  19.168  1.00  0.73           O  
ATOM   2078  H   ASP A 133      15.534   3.574  17.234  1.00  0.73           H  
ATOM   2079  HA  ASP A 133      15.721   0.706  17.643  1.00  0.73           H  
ATOM   2080 1HB  ASP A 133      13.393   2.470  16.778  1.00  0.73           H  
ATOM   2081 2HB  ASP A 133      13.234   0.767  17.113  1.00  0.73           H  
ATOM   2082  N   LEU A 134      15.178   1.810  14.552  1.00  0.74           N  
ATOM   2083  CA  LEU A 134      15.236   1.441  13.130  1.00  0.74           C  
ATOM   2084  C   LEU A 134      16.582   0.871  12.704  1.00  0.74           C  
ATOM   2085  O   LEU A 134      16.652  -0.136  11.993  1.00  0.74           O  
ATOM   2086  CB  LEU A 134      14.925   2.665  12.260  1.00  0.74           C  
ATOM   2087  CG  LEU A 134      13.500   3.126  12.196  1.00  0.74           C  
ATOM   2088  CD1 LEU A 134      13.396   4.469  11.572  1.00  0.74           C  
ATOM   2089  CD2 LEU A 134      12.829   2.204  11.301  1.00  0.74           C  
ATOM   2090  H   LEU A 134      14.950   2.774  14.804  1.00  0.74           H  
ATOM   2091  HA  LEU A 134      14.471   0.688  12.949  1.00  0.74           H  
ATOM   2092 1HB  LEU A 134      15.514   3.496  12.613  1.00  0.74           H  
ATOM   2093 2HB  LEU A 134      15.241   2.448  11.239  1.00  0.74           H  
ATOM   2094  HG  LEU A 134      13.040   3.149  13.188  1.00  0.74           H  
ATOM   2095 1HD1 LEU A 134      12.352   4.736  11.491  1.00  0.74           H  
ATOM   2096 2HD1 LEU A 134      13.910   5.199  12.174  1.00  0.74           H  
ATOM   2097 3HD1 LEU A 134      13.837   4.418  10.598  1.00  0.74           H  
ATOM   2098 1HD2 LEU A 134      11.837   2.503  11.160  1.00  0.74           H  
ATOM   2099 2HD2 LEU A 134      13.335   2.241  10.348  1.00  0.74           H  
ATOM   2100 3HD2 LEU A 134      12.866   1.189  11.700  1.00  0.74           H  
ATOM   2101  N   GLU A 135      17.654   1.468  13.202  1.00  0.76           N  
ATOM   2102  CA  GLU A 135      19.010   1.046  12.876  1.00  0.76           C  
ATOM   2103  C   GLU A 135      19.295  -0.391  13.315  1.00  0.76           C  
ATOM   2104  O   GLU A 135      20.193  -1.044  12.770  1.00  0.76           O  
ATOM   2105  CB  GLU A 135      20.037   2.000  13.504  1.00  0.76           C  
ATOM   2106  CG  GLU A 135      20.111   3.406  12.853  1.00  0.76           C  
ATOM   2107  CD  GLU A 135      21.061   4.365  13.569  1.00  0.76           C  
ATOM   2108  OE1 GLU A 135      21.468   4.072  14.668  1.00  0.76           O  
ATOM   2109  OE2 GLU A 135      21.387   5.383  12.998  1.00  0.76           O  
ATOM   2110  H   GLU A 135      17.517   2.290  13.790  1.00  0.76           H  
ATOM   2111  HA  GLU A 135      19.125   1.097  11.793  1.00  0.76           H  
ATOM   2112 1HB  GLU A 135      19.792   2.139  14.559  1.00  0.76           H  
ATOM   2113 2HB  GLU A 135      21.028   1.551  13.455  1.00  0.76           H  
ATOM   2114 1HG  GLU A 135      20.443   3.296  11.820  1.00  0.76           H  
ATOM   2115 2HG  GLU A 135      19.116   3.837  12.828  1.00  0.76           H  
ATOM   2116  N   ARG A 136      18.579  -0.859  14.342  1.00  0.76           N  
ATOM   2117  CA  ARG A 136      18.777  -2.177  14.909  1.00  0.76           C  
ATOM   2118  C   ARG A 136      17.907  -3.261  14.268  1.00  0.76           C  
ATOM   2119  O   ARG A 136      17.992  -4.431  14.652  1.00  0.76           O  
ATOM   2120  CB  ARG A 136      18.564  -2.122  16.412  1.00  0.76           C  
ATOM   2121  CG  ARG A 136      19.627  -1.283  17.137  1.00  0.76           C  
ATOM   2122  CD  ARG A 136      19.391  -1.181  18.601  1.00  0.76           C  
ATOM   2123  NE  ARG A 136      18.210  -0.396  18.932  1.00  0.76           N  
ATOM   2124  CZ  ARG A 136      17.626  -0.418  20.156  1.00  0.76           C  
ATOM   2125  NH1 ARG A 136      18.144  -1.188  21.094  1.00  0.76           N  
ATOM   2126  NH2 ARG A 136      16.552   0.301  20.451  1.00  0.76           N  
ATOM   2127  H   ARG A 136      17.820  -0.299  14.732  1.00  0.76           H  
ATOM   2128  HA  ARG A 136      19.818  -2.451  14.746  1.00  0.76           H  
ATOM   2129 1HB  ARG A 136      17.589  -1.675  16.621  1.00  0.76           H  
ATOM   2130 2HB  ARG A 136      18.570  -3.127  16.828  1.00  0.76           H  
ATOM   2131 1HG  ARG A 136      20.605  -1.734  16.982  1.00  0.76           H  
ATOM   2132 2HG  ARG A 136      19.629  -0.275  16.721  1.00  0.76           H  
ATOM   2133 1HD  ARG A 136      19.262  -2.178  19.015  1.00  0.76           H  
ATOM   2134 2HD  ARG A 136      20.252  -0.705  19.068  1.00  0.76           H  
ATOM   2135  HE  ARG A 136      17.832   0.224  18.196  1.00  0.76           H  
ATOM   2136 1HH1 ARG A 136      18.961  -1.747  20.895  1.00  0.76           H  
ATOM   2137 2HH1 ARG A 136      17.720  -1.217  22.010  1.00  0.76           H  
ATOM   2138 1HH2 ARG A 136      16.077   0.910  19.770  1.00  0.76           H  
ATOM   2139 2HH2 ARG A 136      16.150   0.251  21.369  1.00  0.76           H  
ATOM   2140  N   VAL A 137      17.073  -2.902  13.291  1.00  0.76           N  
ATOM   2141  CA  VAL A 137      16.235  -3.919  12.670  1.00  0.76           C  
ATOM   2142  C   VAL A 137      17.120  -4.824  11.804  1.00  0.76           C  
ATOM   2143  O   VAL A 137      17.878  -4.338  10.958  1.00  0.76           O  
ATOM   2144  CB  VAL A 137      15.129  -3.264  11.817  1.00  0.76           C  
ATOM   2145  CG1 VAL A 137      14.336  -4.334  11.102  1.00  0.76           C  
ATOM   2146  CG2 VAL A 137      14.207  -2.440  12.706  1.00  0.76           C  
ATOM   2147  H   VAL A 137      17.012  -1.932  12.976  1.00  0.76           H  
ATOM   2148  HA  VAL A 137      15.767  -4.520  13.451  1.00  0.76           H  
ATOM   2149  HB  VAL A 137      15.593  -2.621  11.067  1.00  0.76           H  
ATOM   2150 1HG1 VAL A 137      13.574  -3.871  10.486  1.00  0.76           H  
ATOM   2151 2HG1 VAL A 137      14.995  -4.916  10.483  1.00  0.76           H  
ATOM   2152 3HG1 VAL A 137      13.872  -4.983  11.837  1.00  0.76           H  
ATOM   2153 1HG2 VAL A 137      13.433  -1.968  12.099  1.00  0.76           H  
ATOM   2154 2HG2 VAL A 137      13.743  -3.088  13.449  1.00  0.76           H  
ATOM   2155 3HG2 VAL A 137      14.791  -1.674  13.211  1.00  0.76           H  
ATOM   2156  N   SER A 138      17.027  -6.140  12.023  1.00  0.76           N  
ATOM   2157  CA  SER A 138      17.858  -7.103  11.300  1.00  0.76           C  
ATOM   2158  C   SER A 138      17.477  -7.229   9.846  1.00  0.76           C  
ATOM   2159  O   SER A 138      16.337  -6.953   9.477  1.00  0.76           O  
ATOM   2160  CB  SER A 138      17.753  -8.480  11.935  1.00  0.76           C  
ATOM   2161  OG  SER A 138      16.457  -9.051  11.760  1.00  0.76           O  
ATOM   2162  H   SER A 138      16.389  -6.467  12.733  1.00  0.76           H  
ATOM   2163  HA  SER A 138      18.895  -6.767  11.355  1.00  0.76           H  
ATOM   2164 1HB  SER A 138      18.504  -9.139  11.503  1.00  0.76           H  
ATOM   2165 2HB  SER A 138      17.968  -8.395  12.998  1.00  0.76           H  
ATOM   2166  HG  SER A 138      16.419  -9.800  12.374  1.00  0.76           H  
ATOM   2167  N   SER A 139      18.399  -7.762   9.042  1.00  0.75           N  
ATOM   2168  CA  SER A 139      18.135  -7.978   7.628  1.00  0.75           C  
ATOM   2169  C   SER A 139      16.949  -8.911   7.438  1.00  0.75           C  
ATOM   2170  O   SER A 139      16.111  -8.685   6.569  1.00  0.75           O  
ATOM   2171  CB  SER A 139      19.365  -8.541   6.953  1.00  0.75           C  
ATOM   2172  OG  SER A 139      20.415  -7.609   6.965  1.00  0.75           O  
ATOM   2173  H   SER A 139      19.311  -7.985   9.415  1.00  0.75           H  
ATOM   2174  HA  SER A 139      17.892  -7.021   7.170  1.00  0.75           H  
ATOM   2175 1HB  SER A 139      19.676  -9.451   7.465  1.00  0.75           H  
ATOM   2176 2HB  SER A 139      19.123  -8.810   5.926  1.00  0.75           H  
ATOM   2177  HG  SER A 139      21.159  -8.042   6.533  1.00  0.75           H  
ATOM   2178  N   TYR A 140      16.858  -9.943   8.279  1.00  0.74           N  
ATOM   2179  CA  TYR A 140      15.737 -10.865   8.192  1.00  0.74           C  
ATOM   2180  C   TYR A 140      14.441 -10.093   8.317  1.00  0.74           C  
ATOM   2181  O   TYR A 140      13.552 -10.209   7.470  1.00  0.74           O  
ATOM   2182  CB  TYR A 140      15.794 -11.915   9.303  1.00  0.74           C  
ATOM   2183  CG  TYR A 140      14.587 -12.839   9.327  1.00  0.74           C  
ATOM   2184  CD1 TYR A 140      14.520 -13.927   8.470  1.00  0.74           C  
ATOM   2185  CD2 TYR A 140      13.538 -12.580  10.205  1.00  0.74           C  
ATOM   2186  CE1 TYR A 140      13.415 -14.760   8.498  1.00  0.74           C  
ATOM   2187  CE2 TYR A 140      12.437 -13.407  10.230  1.00  0.74           C  
ATOM   2188  CZ  TYR A 140      12.373 -14.497   9.382  1.00  0.74           C  
ATOM   2189  OH  TYR A 140      11.276 -15.329   9.408  1.00  0.74           O  
ATOM   2190  H   TYR A 140      17.570 -10.075   8.980  1.00  0.74           H  
ATOM   2191  HA  TYR A 140      15.752 -11.354   7.217  1.00  0.74           H  
ATOM   2192 1HB  TYR A 140      16.690 -12.524   9.184  1.00  0.74           H  
ATOM   2193 2HB  TYR A 140      15.862 -11.416  10.270  1.00  0.74           H  
ATOM   2194  HD1 TYR A 140      15.337 -14.127   7.779  1.00  0.74           H  
ATOM   2195  HD2 TYR A 140      13.587 -11.722  10.873  1.00  0.74           H  
ATOM   2196  HE1 TYR A 140      13.362 -15.617   7.828  1.00  0.74           H  
ATOM   2197  HE2 TYR A 140      11.617 -13.202  10.917  1.00  0.74           H  
ATOM   2198  HH  TYR A 140      11.372 -16.005   8.733  1.00  0.74           H  
ATOM   2199  N   LEU A 141      14.344  -9.274   9.362  1.00  0.72           N  
ATOM   2200  CA  LEU A 141      13.117  -8.536   9.583  1.00  0.72           C  
ATOM   2201  C   LEU A 141      12.834  -7.570   8.449  1.00  0.72           C  
ATOM   2202  O   LEU A 141      11.689  -7.422   8.043  1.00  0.72           O  
ATOM   2203  CB  LEU A 141      13.212  -7.790  10.898  1.00  0.72           C  
ATOM   2204  CG  LEU A 141      13.210  -8.664  12.124  1.00  0.72           C  
ATOM   2205  CD1 LEU A 141      13.552  -7.817  13.346  1.00  0.72           C  
ATOM   2206  CD2 LEU A 141      11.845  -9.314  12.252  1.00  0.72           C  
ATOM   2207  H   LEU A 141      15.119  -9.172  10.026  1.00  0.72           H  
ATOM   2208  HA  LEU A 141      12.298  -9.247   9.645  1.00  0.72           H  
ATOM   2209 1HB  LEU A 141      14.149  -7.240  10.897  1.00  0.72           H  
ATOM   2210 2HB  LEU A 141      12.387  -7.083  10.967  1.00  0.72           H  
ATOM   2211  HG  LEU A 141      13.964  -9.437  12.023  1.00  0.72           H  
ATOM   2212 1HD1 LEU A 141      13.560  -8.448  14.234  1.00  0.72           H  
ATOM   2213 2HD1 LEU A 141      14.536  -7.372  13.209  1.00  0.72           H  
ATOM   2214 3HD1 LEU A 141      12.827  -7.042  13.469  1.00  0.72           H  
ATOM   2215 1HD2 LEU A 141      11.828  -9.957  13.132  1.00  0.72           H  
ATOM   2216 2HD2 LEU A 141      11.081  -8.541  12.351  1.00  0.72           H  
ATOM   2217 3HD2 LEU A 141      11.642  -9.913  11.361  1.00  0.72           H  
ATOM   2218  N   LEU A 142      13.865  -6.947   7.887  1.00  0.70           N  
ATOM   2219  CA  LEU A 142      13.639  -6.020   6.791  1.00  0.70           C  
ATOM   2220  C   LEU A 142      13.066  -6.754   5.571  1.00  0.70           C  
ATOM   2221  O   LEU A 142      12.131  -6.276   4.921  1.00  0.70           O  
ATOM   2222  CB  LEU A 142      14.961  -5.344   6.419  1.00  0.70           C  
ATOM   2223  CG  LEU A 142      15.523  -4.410   7.492  1.00  0.70           C  
ATOM   2224  CD1 LEU A 142      16.871  -3.905   7.103  1.00  0.70           C  
ATOM   2225  CD2 LEU A 142      14.602  -3.291   7.699  1.00  0.70           C  
ATOM   2226  H   LEU A 142      14.806  -7.094   8.254  1.00  0.70           H  
ATOM   2227  HA  LEU A 142      12.925  -5.263   7.113  1.00  0.70           H  
ATOM   2228 1HB  LEU A 142      15.701  -6.116   6.228  1.00  0.70           H  
ATOM   2229 2HB  LEU A 142      14.821  -4.773   5.508  1.00  0.70           H  
ATOM   2230  HG  LEU A 142      15.633  -4.957   8.394  1.00  0.70           H  
ATOM   2231 1HD1 LEU A 142      17.254  -3.259   7.895  1.00  0.70           H  
ATOM   2232 2HD1 LEU A 142      17.552  -4.735   6.957  1.00  0.70           H  
ATOM   2233 3HD1 LEU A 142      16.770  -3.346   6.193  1.00  0.70           H  
ATOM   2234 1HD2 LEU A 142      15.000  -2.642   8.478  1.00  0.70           H  
ATOM   2235 2HD2 LEU A 142      14.518  -2.746   6.775  1.00  0.70           H  
ATOM   2236 3HD2 LEU A 142      13.621  -3.664   7.999  1.00  0.70           H  
ATOM   2237  N   ASP A 143      13.573  -7.966   5.295  1.00  0.69           N  
ATOM   2238  CA  ASP A 143      13.076  -8.769   4.173  1.00  0.69           C  
ATOM   2239  C   ASP A 143      11.608  -9.133   4.348  1.00  0.69           C  
ATOM   2240  O   ASP A 143      10.866  -9.229   3.369  1.00  0.69           O  
ATOM   2241  CB  ASP A 143      13.900 -10.048   3.958  1.00  0.69           C  
ATOM   2242  CG  ASP A 143      15.293  -9.819   3.302  1.00  0.69           C  
ATOM   2243  OD1 ASP A 143      15.542  -8.737   2.789  1.00  0.69           O  
ATOM   2244  OD2 ASP A 143      16.088 -10.729   3.293  1.00  0.69           O  
ATOM   2245  H   ASP A 143      14.338  -8.328   5.867  1.00  0.69           H  
ATOM   2246  HA  ASP A 143      13.161  -8.169   3.267  1.00  0.69           H  
ATOM   2247 1HB  ASP A 143      14.056 -10.530   4.929  1.00  0.69           H  
ATOM   2248 2HB  ASP A 143      13.333 -10.744   3.342  1.00  0.69           H  
ATOM   2249  N   MET A 144      11.163  -9.267   5.599  1.00  0.69           N  
ATOM   2250  CA  MET A 144       9.780  -9.637   5.888  1.00  0.69           C  
ATOM   2251  C   MET A 144       8.791  -8.596   5.373  1.00  0.69           C  
ATOM   2252  O   MET A 144       7.607  -8.899   5.227  1.00  0.69           O  
ATOM   2253  CB  MET A 144       9.526  -9.817   7.386  1.00  0.69           C  
ATOM   2254  CG  MET A 144      10.295 -10.945   8.046  1.00  0.69           C  
ATOM   2255  SD  MET A 144      10.021 -12.536   7.312  1.00  0.69           S  
ATOM   2256  CE  MET A 144      11.481 -12.597   6.272  1.00  0.69           C  
ATOM   2257  H   MET A 144      11.831  -9.179   6.369  1.00  0.69           H  
ATOM   2258  HA  MET A 144       9.566 -10.576   5.381  1.00  0.69           H  
ATOM   2259 1HB  MET A 144       9.763  -8.897   7.906  1.00  0.69           H  
ATOM   2260 2HB  MET A 144       8.466 -10.004   7.546  1.00  0.69           H  
ATOM   2261 1HG  MET A 144      11.334 -10.733   7.985  1.00  0.69           H  
ATOM   2262 2HG  MET A 144      10.031 -11.001   9.099  1.00  0.69           H  
ATOM   2263 1HE  MET A 144      11.505 -13.540   5.729  1.00  0.69           H  
ATOM   2264 2HE  MET A 144      11.457 -11.774   5.569  1.00  0.69           H  
ATOM   2265 3HE  MET A 144      12.371 -12.507   6.889  1.00  0.69           H  
ATOM   2266  N   TYR A 145       9.248  -7.357   5.153  1.00  0.71           N  
ATOM   2267  CA  TYR A 145       8.360  -6.306   4.695  1.00  0.71           C  
ATOM   2268  C   TYR A 145       8.487  -6.015   3.209  1.00  0.71           C  
ATOM   2269  O   TYR A 145       7.866  -5.074   2.707  1.00  0.71           O  
ATOM   2270  CB  TYR A 145       8.611  -5.056   5.506  1.00  0.71           C  
ATOM   2271  CG  TYR A 145       8.248  -5.298   6.911  1.00  0.71           C  
ATOM   2272  CD1 TYR A 145       9.227  -5.576   7.822  1.00  0.71           C  
ATOM   2273  CD2 TYR A 145       6.927  -5.294   7.283  1.00  0.71           C  
ATOM   2274  CE1 TYR A 145       8.893  -5.869   9.119  1.00  0.71           C  
ATOM   2275  CE2 TYR A 145       6.584  -5.578   8.573  1.00  0.71           C  
ATOM   2276  CZ  TYR A 145       7.563  -5.872   9.498  1.00  0.71           C  
ATOM   2277  OH  TYR A 145       7.221  -6.178  10.796  1.00  0.71           O  
ATOM   2278  H   TYR A 145      10.241  -7.140   5.269  1.00  0.71           H  
ATOM   2279  HA  TYR A 145       7.342  -6.621   4.885  1.00  0.71           H  
ATOM   2280 1HB  TYR A 145       9.668  -4.767   5.452  1.00  0.71           H  
ATOM   2281 2HB  TYR A 145       8.014  -4.251   5.125  1.00  0.71           H  
ATOM   2282  HD1 TYR A 145      10.268  -5.577   7.506  1.00  0.71           H  
ATOM   2283  HD2 TYR A 145       6.153  -5.076   6.549  1.00  0.71           H  
ATOM   2284  HE1 TYR A 145       9.676  -6.104   9.840  1.00  0.71           H  
ATOM   2285  HE2 TYR A 145       5.539  -5.586   8.858  1.00  0.71           H  
ATOM   2286  HH  TYR A 145       8.022  -6.342  11.311  1.00  0.71           H  
ATOM   2287  N   LYS A 146       9.288  -6.811   2.497  1.00  0.74           N  
ATOM   2288  CA  LYS A 146       9.470  -6.596   1.069  1.00  0.74           C  
ATOM   2289  C   LYS A 146       8.489  -7.462   0.288  1.00  0.74           C  
ATOM   2290  O   LYS A 146       8.428  -8.677   0.494  1.00  0.74           O  
ATOM   2291  CB  LYS A 146      10.902  -6.907   0.635  1.00  0.74           C  
ATOM   2292  CG  LYS A 146      11.192  -6.568  -0.836  1.00  0.74           C  
ATOM   2293  CD  LYS A 146      12.629  -6.894  -1.224  1.00  0.74           C  
ATOM   2294  CE  LYS A 146      12.893  -6.546  -2.684  1.00  0.74           C  
ATOM   2295  NZ  LYS A 146      14.259  -6.972  -3.121  1.00  0.74           N  
ATOM   2296  H   LYS A 146       9.775  -7.590   2.940  1.00  0.74           H  
ATOM   2297  HA  LYS A 146       9.263  -5.553   0.840  1.00  0.74           H  
ATOM   2298 1HB  LYS A 146      11.597  -6.339   1.258  1.00  0.74           H  
ATOM   2299 2HB  LYS A 146      11.111  -7.966   0.799  1.00  0.74           H  
ATOM   2300 1HG  LYS A 146      10.513  -7.131  -1.479  1.00  0.74           H  
ATOM   2301 2HG  LYS A 146      11.012  -5.498  -1.002  1.00  0.74           H  
ATOM   2302 1HD  LYS A 146      13.312  -6.318  -0.595  1.00  0.74           H  
ATOM   2303 2HD  LYS A 146      12.819  -7.955  -1.064  1.00  0.74           H  
ATOM   2304 1HE  LYS A 146      12.149  -7.034  -3.312  1.00  0.74           H  
ATOM   2305 2HE  LYS A 146      12.803  -5.461  -2.809  1.00  0.74           H  
ATOM   2306 1HZ  LYS A 146      14.396  -6.716  -4.089  1.00  0.74           H  
ATOM   2307 2HZ  LYS A 146      14.958  -6.519  -2.550  1.00  0.74           H  
ATOM   2308 3HZ  LYS A 146      14.346  -7.974  -3.021  1.00  0.74           H  
ATOM   2309  N   VAL A 147       7.743  -6.845  -0.615  1.00  0.78           N  
ATOM   2310  CA  VAL A 147       6.759  -7.582  -1.393  1.00  0.78           C  
ATOM   2311  C   VAL A 147       6.483  -6.946  -2.746  1.00  0.78           C  
ATOM   2312  O   VAL A 147       7.333  -6.982  -3.637  1.00  0.78           O  
ATOM   2313  OXT VAL A 147       5.315  -6.701  -3.036  1.00  0.78           O  
ATOM   2314  CB  VAL A 147       5.446  -7.645  -0.602  1.00  0.78           C  
ATOM   2315  CG1 VAL A 147       4.971  -6.239  -0.341  1.00  0.78           C  
ATOM   2316  CG2 VAL A 147       4.400  -8.427  -1.366  1.00  0.78           C  
ATOM   2317  H   VAL A 147       7.826  -5.831  -0.704  1.00  0.78           H  
ATOM   2318  HA  VAL A 147       7.133  -8.593  -1.552  1.00  0.78           H  
ATOM   2319  HB  VAL A 147       5.628  -8.128   0.354  1.00  0.78           H  
ATOM   2320 1HG1 VAL A 147       4.046  -6.270   0.229  1.00  0.78           H  
ATOM   2321 2HG1 VAL A 147       5.732  -5.694   0.217  1.00  0.78           H  
ATOM   2322 3HG1 VAL A 147       4.798  -5.746  -1.286  1.00  0.78           H  
ATOM   2323 1HG2 VAL A 147       3.480  -8.462  -0.783  1.00  0.78           H  
ATOM   2324 2HG2 VAL A 147       4.202  -7.950  -2.322  1.00  0.78           H  
ATOM   2325 3HG2 VAL A 147       4.761  -9.442  -1.536  1.00  0.78           H  
TER    2326
ENDMDL

REMARK ID 643746 MODEL 2 p50-100
PFRMAT TS
TARGET p50-100
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.370  -0.555  -0.670  1.00  0.84           N  
ATOM      2  CA  THR A   1       1.083  -0.519  -0.716  1.00  0.84           C  
ATOM      3  C   THR A   1       1.546   0.927  -0.665  1.00  0.84           C  
ATOM      4  O   THR A   1       1.023   1.785  -1.382  1.00  0.84           O  
ATOM      5  CB  THR A   1       1.618  -1.196  -1.985  1.00  0.84           C  
ATOM      6  OG1 THR A   1       1.195  -2.568  -2.014  1.00  0.84           O  
ATOM      7  CG2 THR A   1       3.128  -1.161  -1.982  1.00  0.84           C  
ATOM      8 1H   THR A   1      -0.670  -1.391  -0.191  1.00  0.84           H  
ATOM      9 2H   THR A   1      -0.697   0.259  -0.168  1.00  0.84           H  
ATOM     10 3H   THR A   1      -0.740  -0.547  -1.609  1.00  0.84           H  
ATOM     11  HA  THR A   1       1.484  -1.035   0.157  1.00  0.84           H  
ATOM     12  HB  THR A   1       1.242  -0.678  -2.865  1.00  0.84           H  
ATOM     13  HG1 THR A   1       1.534  -2.988  -2.811  1.00  0.84           H  
ATOM     14 1HG2 THR A   1       3.502  -1.644  -2.879  1.00  0.84           H  
ATOM     15 2HG2 THR A   1       3.463  -0.134  -1.955  1.00  0.84           H  
ATOM     16 3HG2 THR A   1       3.499  -1.685  -1.110  1.00  0.84           H  
ATOM     17  N   THR A   2       2.506   1.200   0.198  1.00  0.80           N  
ATOM     18  CA  THR A   2       3.027   2.538   0.361  1.00  0.80           C  
ATOM     19  C   THR A   2       4.160   2.837  -0.611  1.00  0.80           C  
ATOM     20  O   THR A   2       5.099   2.051  -0.795  1.00  0.80           O  
ATOM     21  CB  THR A   2       3.489   2.759   1.815  1.00  0.80           C  
ATOM     22  OG1 THR A   2       2.363   2.619   2.697  1.00  0.80           O  
ATOM     23  CG2 THR A   2       4.106   4.139   2.000  1.00  0.80           C  
ATOM     24  H   THR A   2       2.915   0.455   0.755  1.00  0.80           H  
ATOM     25  HA  THR A   2       2.224   3.246   0.156  1.00  0.80           H  
ATOM     26  HB  THR A   2       4.233   2.000   2.073  1.00  0.80           H  
ATOM     27  HG1 THR A   2       2.640   2.810   3.596  1.00  0.80           H  
ATOM     28 1HG2 THR A   2       4.418   4.259   3.036  1.00  0.80           H  
ATOM     29 2HG2 THR A   2       4.968   4.243   1.348  1.00  0.80           H  
ATOM     30 3HG2 THR A   2       3.375   4.906   1.752  1.00  0.80           H  
ATOM     31  N   LEU A   3       4.063   3.980  -1.253  1.00  0.76           N  
ATOM     32  CA  LEU A   3       5.116   4.417  -2.139  1.00  0.76           C  
ATOM     33  C   LEU A   3       5.898   5.493  -1.422  1.00  0.76           C  
ATOM     34  O   LEU A   3       5.323   6.239  -0.625  1.00  0.76           O  
ATOM     35  CB  LEU A   3       4.553   4.921  -3.465  1.00  0.76           C  
ATOM     36  CG  LEU A   3       4.198   3.831  -4.533  1.00  0.76           C  
ATOM     37  CD1 LEU A   3       3.117   2.869  -4.010  1.00  0.76           C  
ATOM     38  CD2 LEU A   3       3.718   4.528  -5.783  1.00  0.76           C  
ATOM     39  H   LEU A   3       3.254   4.567  -1.099  1.00  0.76           H  
ATOM     40  HA  LEU A   3       5.784   3.585  -2.345  1.00  0.76           H  
ATOM     41 1HB  LEU A   3       3.647   5.490  -3.262  1.00  0.76           H  
ATOM     42 2HB  LEU A   3       5.283   5.593  -3.915  1.00  0.76           H  
ATOM     43  HG  LEU A   3       5.085   3.249  -4.767  1.00  0.76           H  
ATOM     44 1HD1 LEU A   3       2.891   2.131  -4.777  1.00  0.76           H  
ATOM     45 2HD1 LEU A   3       3.466   2.358  -3.138  1.00  0.76           H  
ATOM     46 3HD1 LEU A   3       2.212   3.423  -3.767  1.00  0.76           H  
ATOM     47 1HD2 LEU A   3       3.481   3.784  -6.545  1.00  0.76           H  
ATOM     48 2HD2 LEU A   3       2.825   5.111  -5.555  1.00  0.76           H  
ATOM     49 3HD2 LEU A   3       4.500   5.191  -6.153  1.00  0.76           H  
ATOM     50  N   ARG A   4       7.190   5.571  -1.740  1.00  0.71           N  
ATOM     51  CA  ARG A   4       8.175   6.544  -1.242  1.00  0.71           C  
ATOM     52  C   ARG A   4       8.775   6.206   0.129  1.00  0.71           C  
ATOM     53  O   ARG A   4       9.868   6.652   0.424  1.00  0.71           O  
ATOM     54  CB  ARG A   4       7.545   7.924  -1.124  1.00  0.71           C  
ATOM     55  CG  ARG A   4       7.057   8.528  -2.435  1.00  0.71           C  
ATOM     56  CD  ARG A   4       6.153   9.654  -2.166  1.00  0.71           C  
ATOM     57  NE  ARG A   4       4.972   9.169  -1.445  1.00  0.71           N  
ATOM     58  CZ  ARG A   4       3.912   9.922  -1.087  1.00  0.71           C  
ATOM     59  NH1 ARG A   4       3.864  11.198  -1.416  1.00  0.71           N  
ATOM     60  NH2 ARG A   4       2.919   9.380  -0.403  1.00  0.71           N  
ATOM     61  H   ARG A   4       7.527   4.887  -2.404  1.00  0.71           H  
ATOM     62  HA  ARG A   4       8.990   6.596  -1.965  1.00  0.71           H  
ATOM     63 1HB  ARG A   4       6.781   7.982  -0.366  1.00  0.71           H  
ATOM     64 2HB  ARG A   4       8.324   8.604  -0.787  1.00  0.71           H  
ATOM     65 1HG  ARG A   4       7.910   8.901  -3.001  1.00  0.71           H  
ATOM     66 2HG  ARG A   4       6.522   7.790  -3.026  1.00  0.71           H  
ATOM     67 1HD  ARG A   4       6.656  10.394  -1.547  1.00  0.71           H  
ATOM     68 2HD  ARG A   4       5.827  10.110  -3.098  1.00  0.71           H  
ATOM     69  HE  ARG A   4       4.983   8.177  -1.149  1.00  0.71           H  
ATOM     70 1HH1 ARG A   4       4.620  11.612  -1.947  1.00  0.71           H  
ATOM     71 2HH1 ARG A   4       3.071  11.762  -1.142  1.00  0.71           H  
ATOM     72 1HH2 ARG A   4       2.951   8.400  -0.145  1.00  0.71           H  
ATOM     73 2HH2 ARG A   4       2.128   9.942  -0.134  1.00  0.71           H  
ATOM     74  N   CYS A   5       8.081   5.433   0.957  1.00  0.68           N  
ATOM     75  CA  CYS A   5       8.586   5.017   2.275  1.00  0.68           C  
ATOM     76  C   CYS A   5       9.562   3.832   2.152  1.00  0.68           C  
ATOM     77  O   CYS A   5       9.255   2.906   1.407  1.00  0.68           O  
ATOM     78  CB  CYS A   5       7.441   4.616   3.194  1.00  0.68           C  
ATOM     79  SG  CYS A   5       7.899   4.103   4.815  1.00  0.68           S  
ATOM     80  H   CYS A   5       7.164   5.127   0.665  1.00  0.68           H  
ATOM     81  HA  CYS A   5       9.074   5.885   2.707  1.00  0.68           H  
ATOM     82 1HB  CYS A   5       6.737   5.447   3.285  1.00  0.68           H  
ATOM     83 2HB  CYS A   5       6.913   3.783   2.735  1.00  0.68           H  
ATOM     84  HG  CYS A   5       8.965   3.373   4.426  1.00  0.68           H  
ATOM     85  N   PRO A   6      10.749   3.847   2.795  1.00  0.64           N  
ATOM     86  CA  PRO A   6      11.747   2.782   2.798  1.00  0.64           C  
ATOM     87  C   PRO A   6      11.279   1.549   3.566  1.00  0.64           C  
ATOM     88  O   PRO A   6      10.358   1.635   4.390  1.00  0.64           O  
ATOM     89  CB  PRO A   6      12.951   3.461   3.440  1.00  0.64           C  
ATOM     90  CG  PRO A   6      12.382   4.552   4.286  1.00  0.64           C  
ATOM     91  CD  PRO A   6      11.178   5.037   3.552  1.00  0.64           C  
ATOM     92  HA  PRO A   6      11.989   2.508   1.762  1.00  0.64           H  
ATOM     93 1HB  PRO A   6      13.536   2.732   4.023  1.00  0.64           H  
ATOM     94 2HB  PRO A   6      13.622   3.856   2.662  1.00  0.64           H  
ATOM     95 1HG  PRO A   6      12.180   4.192   5.299  1.00  0.64           H  
ATOM     96 2HG  PRO A   6      13.129   5.351   4.378  1.00  0.64           H  
ATOM     97 1HD  PRO A   6      10.452   5.390   4.287  1.00  0.64           H  
ATOM     98 2HD  PRO A   6      11.484   5.809   2.854  1.00  0.64           H  
ATOM     99  N   ALA A   7      11.910   0.405   3.267  1.00  0.62           N  
ATOM    100  CA  ALA A   7      11.585  -0.913   3.835  1.00  0.62           C  
ATOM    101  C   ALA A   7      11.696  -1.012   5.365  1.00  0.62           C  
ATOM    102  O   ALA A   7      10.976  -1.783   6.004  1.00  0.62           O  
ATOM    103  CB  ALA A   7      12.484  -1.944   3.194  1.00  0.62           C  
ATOM    104  H   ALA A   7      12.688   0.442   2.601  1.00  0.62           H  
ATOM    105  HA  ALA A   7      10.560  -1.141   3.566  1.00  0.62           H  
ATOM    106 1HB  ALA A   7      12.218  -2.938   3.557  1.00  0.62           H  
ATOM    107 2HB  ALA A   7      12.360  -1.908   2.110  1.00  0.62           H  
ATOM    108 3HB  ALA A   7      13.519  -1.727   3.446  1.00  0.62           H  
ATOM    109  N   ASP A   8      12.592  -0.246   5.968  1.00  0.61           N  
ATOM    110  CA  ASP A   8      12.786  -0.311   7.419  1.00  0.61           C  
ATOM    111  C   ASP A   8      11.629   0.352   8.127  1.00  0.61           C  
ATOM    112  O   ASP A   8      10.990  -0.245   9.003  1.00  0.61           O  
ATOM    113  CB  ASP A   8      14.156   0.285   7.765  1.00  0.61           C  
ATOM    114  CG  ASP A   8      14.396   1.651   7.154  1.00  0.61           C  
ATOM    115  OD1 ASP A   8      13.552   2.161   6.490  1.00  0.61           O  
ATOM    116  OD2 ASP A   8      15.464   2.168   7.316  1.00  0.61           O  
ATOM    117  H   ASP A   8      13.149   0.379   5.408  1.00  0.61           H  
ATOM    118  HA  ASP A   8      12.787  -1.349   7.732  1.00  0.61           H  
ATOM    119 1HB  ASP A   8      14.245   0.370   8.852  1.00  0.61           H  
ATOM    120 2HB  ASP A   8      14.937  -0.392   7.432  1.00  0.61           H  
ATOM    121  N   VAL A   9      11.313   1.549   7.697  1.00  0.61           N  
ATOM    122  CA  VAL A   9      10.195   2.266   8.241  1.00  0.61           C  
ATOM    123  C   VAL A   9       8.914   1.509   7.964  1.00  0.61           C  
ATOM    124  O   VAL A   9       8.074   1.400   8.848  1.00  0.61           O  
ATOM    125  CB  VAL A   9      10.097   3.663   7.687  1.00  0.61           C  
ATOM    126  CG1 VAL A   9       8.782   4.235   8.150  1.00  0.61           C  
ATOM    127  CG2 VAL A   9      11.240   4.476   8.196  1.00  0.61           C  
ATOM    128  H   VAL A   9      11.906   1.961   6.981  1.00  0.61           H  
ATOM    129  HA  VAL A   9      10.324   2.345   9.318  1.00  0.61           H  
ATOM    130  HB  VAL A   9      10.117   3.638   6.605  1.00  0.61           H  
ATOM    131 1HG1 VAL A   9       8.666   5.223   7.773  1.00  0.61           H  
ATOM    132 2HG1 VAL A   9       7.983   3.615   7.771  1.00  0.61           H  
ATOM    133 3HG1 VAL A   9       8.744   4.241   9.232  1.00  0.61           H  
ATOM    134 1HG2 VAL A   9      11.155   5.481   7.810  1.00  0.61           H  
ATOM    135 2HG2 VAL A   9      11.216   4.493   9.281  1.00  0.61           H  
ATOM    136 3HG2 VAL A   9      12.177   4.027   7.854  1.00  0.61           H  
ATOM    137  N   THR A  10       8.776   0.964   6.750  1.00  0.62           N  
ATOM    138  CA  THR A  10       7.604   0.190   6.368  1.00  0.62           C  
ATOM    139  C   THR A  10       7.391  -0.967   7.325  1.00  0.62           C  
ATOM    140  O   THR A  10       6.267  -1.199   7.780  1.00  0.62           O  
ATOM    141  CB  THR A  10       7.779  -0.348   4.960  1.00  0.62           C  
ATOM    142  OG1 THR A  10       7.900   0.749   4.063  1.00  0.62           O  
ATOM    143  CG2 THR A  10       6.651  -1.208   4.552  1.00  0.62           C  
ATOM    144  H   THR A  10       9.502   1.106   6.047  1.00  0.62           H  
ATOM    145  HA  THR A  10       6.730   0.834   6.399  1.00  0.62           H  
ATOM    146  HB  THR A  10       8.682  -0.935   4.926  1.00  0.62           H  
ATOM    147  HG1 THR A  10       8.701   1.257   4.298  1.00  0.62           H  
ATOM    148 1HG2 THR A  10       6.827  -1.579   3.556  1.00  0.62           H  
ATOM    149 2HG2 THR A  10       6.553  -2.051   5.238  1.00  0.62           H  
ATOM    150 3HG2 THR A  10       5.772  -0.628   4.563  1.00  0.62           H  
ATOM    151  N   HIS A  11       8.471  -1.675   7.665  1.00  0.64           N  
ATOM    152  CA  HIS A  11       8.374  -2.761   8.620  1.00  0.64           C  
ATOM    153  C   HIS A  11       7.828  -2.220   9.946  1.00  0.64           C  
ATOM    154  O   HIS A  11       6.886  -2.775  10.515  1.00  0.64           O  
ATOM    155  CB  HIS A  11       9.735  -3.430   8.840  1.00  0.64           C  
ATOM    156  CG  HIS A  11       9.654  -4.511   9.828  1.00  0.64           C  
ATOM    157  ND1 HIS A  11      10.695  -5.347  10.098  1.00  0.64           N  
ATOM    158  CD2 HIS A  11       8.638  -4.901  10.612  1.00  0.64           C  
ATOM    159  CE1 HIS A  11      10.334  -6.209  11.024  1.00  0.64           C  
ATOM    160  NE2 HIS A  11       9.085  -5.955  11.369  1.00  0.64           N  
ATOM    161  H   HIS A  11       9.377  -1.474   7.237  1.00  0.64           H  
ATOM    162  HA  HIS A  11       7.680  -3.513   8.250  1.00  0.64           H  
ATOM    163 1HB  HIS A  11      10.115  -3.825   7.899  1.00  0.64           H  
ATOM    164 2HB  HIS A  11      10.452  -2.696   9.194  1.00  0.64           H  
ATOM    165  HD1 HIS A  11      11.577  -5.323   9.638  1.00  0.64           H  
ATOM    166  HD2 HIS A  11       7.625  -4.535  10.726  1.00  0.64           H  
ATOM    167  HE1 HIS A  11      11.018  -6.946  11.386  1.00  0.64           H  
ATOM    168  N   PHE A  12       8.404  -1.136  10.446  1.00  0.67           N  
ATOM    169  CA  PHE A  12       7.897  -0.551  11.683  1.00  0.67           C  
ATOM    170  C   PHE A  12       6.418  -0.186  11.575  1.00  0.67           C  
ATOM    171  O   PHE A  12       5.624  -0.496  12.468  1.00  0.67           O  
ATOM    172  CB  PHE A  12       8.734   0.630  12.121  1.00  0.67           C  
ATOM    173  CG  PHE A  12       8.187   1.339  13.308  1.00  0.67           C  
ATOM    174  CD1 PHE A  12       8.247   0.754  14.557  1.00  0.67           C  
ATOM    175  CD2 PHE A  12       7.649   2.608  13.196  1.00  0.67           C  
ATOM    176  CE1 PHE A  12       7.759   1.407  15.659  1.00  0.67           C  
ATOM    177  CE2 PHE A  12       7.178   3.271  14.312  1.00  0.67           C  
ATOM    178  CZ  PHE A  12       7.227   2.673  15.539  1.00  0.67           C  
ATOM    179  H   PHE A  12       9.192  -0.707   9.953  1.00  0.67           H  
ATOM    180  HA  PHE A  12       7.992  -1.305  12.465  1.00  0.67           H  
ATOM    181 1HB  PHE A  12       9.707   0.258  12.387  1.00  0.67           H  
ATOM    182 2HB  PHE A  12       8.835   1.340  11.303  1.00  0.67           H  
ATOM    183  HD1 PHE A  12       8.677  -0.246  14.658  1.00  0.67           H  
ATOM    184  HD2 PHE A  12       7.609   3.083  12.213  1.00  0.67           H  
ATOM    185  HE1 PHE A  12       7.802   0.926  16.637  1.00  0.67           H  
ATOM    186  HE2 PHE A  12       6.774   4.263  14.226  1.00  0.67           H  
ATOM    187  HZ  PHE A  12       6.849   3.201  16.423  1.00  0.67           H  
ATOM    188  N   LEU A  13       6.027   0.466  10.490  1.00  0.72           N  
ATOM    189  CA  LEU A  13       4.643   0.864  10.358  1.00  0.72           C  
ATOM    190  C   LEU A  13       3.782  -0.408  10.400  1.00  0.72           C  
ATOM    191  O   LEU A  13       2.761  -0.441  11.086  1.00  0.72           O  
ATOM    192  CB  LEU A  13       4.443   1.613   9.036  1.00  0.72           C  
ATOM    193  CG  LEU A  13       5.160   2.977   8.912  1.00  0.72           C  
ATOM    194  CD1 LEU A  13       5.005   3.480   7.473  1.00  0.72           C  
ATOM    195  CD2 LEU A  13       4.618   3.963   9.912  1.00  0.72           C  
ATOM    196  H   LEU A  13       6.704   0.698   9.770  1.00  0.72           H  
ATOM    197  HA  LEU A  13       4.376   1.511  11.192  1.00  0.72           H  
ATOM    198 1HB  LEU A  13       4.815   0.978   8.233  1.00  0.72           H  
ATOM    199 2HB  LEU A  13       3.377   1.773   8.881  1.00  0.72           H  
ATOM    200  HG  LEU A  13       6.203   2.840   9.111  1.00  0.72           H  
ATOM    201 1HD1 LEU A  13       5.532   4.422   7.361  1.00  0.72           H  
ATOM    202 2HD1 LEU A  13       5.426   2.752   6.786  1.00  0.72           H  
ATOM    203 3HD1 LEU A  13       3.950   3.623   7.248  1.00  0.72           H  
ATOM    204 1HD2 LEU A  13       5.149   4.911   9.819  1.00  0.72           H  
ATOM    205 2HD2 LEU A  13       3.566   4.121   9.718  1.00  0.72           H  
ATOM    206 3HD2 LEU A  13       4.757   3.567  10.917  1.00  0.72           H  
ATOM    207  N   ASN A  14       4.248  -1.503   9.782  1.00  0.77           N  
ATOM    208  CA  ASN A  14       3.530  -2.782   9.828  1.00  0.77           C  
ATOM    209  C   ASN A  14       3.319  -3.239  11.279  1.00  0.77           C  
ATOM    210  O   ASN A  14       2.293  -3.833  11.606  1.00  0.77           O  
ATOM    211  CB  ASN A  14       4.295  -3.864   9.069  1.00  0.77           C  
ATOM    212  CG  ASN A  14       3.540  -5.138   8.880  1.00  0.77           C  
ATOM    213  OD1 ASN A  14       2.568  -5.215   8.125  1.00  0.77           O  
ATOM    214  ND2 ASN A  14       3.971  -6.169   9.574  1.00  0.77           N  
ATOM    215  H   ASN A  14       5.103  -1.441   9.229  1.00  0.77           H  
ATOM    216  HA  ASN A  14       2.546  -2.651   9.381  1.00  0.77           H  
ATOM    217 1HB  ASN A  14       4.606  -3.480   8.092  1.00  0.77           H  
ATOM    218 2HB  ASN A  14       5.188  -4.120   9.606  1.00  0.77           H  
ATOM    219 1HD2 ASN A  14       3.514  -7.054   9.502  1.00  0.77           H  
ATOM    220 2HD2 ASN A  14       4.763  -6.067  10.178  1.00  0.77           H  
ATOM    221  N   GLN A  15       4.277  -2.933  12.160  1.00  0.83           N  
ATOM    222  CA  GLN A  15       4.181  -3.311  13.569  1.00  0.83           C  
ATOM    223  C   GLN A  15       3.189  -2.435  14.342  1.00  0.83           C  
ATOM    224  O   GLN A  15       2.754  -2.808  15.436  1.00  0.83           O  
ATOM    225  CB  GLN A  15       5.544  -3.199  14.277  1.00  0.83           C  
ATOM    226  CG  GLN A  15       6.608  -4.158  13.811  1.00  0.83           C  
ATOM    227  CD  GLN A  15       7.955  -3.929  14.519  1.00  0.83           C  
ATOM    228  OE1 GLN A  15       8.032  -3.219  15.534  1.00  0.83           O  
ATOM    229  NE2 GLN A  15       9.017  -4.530  13.993  1.00  0.83           N  
ATOM    230  H   GLN A  15       5.116  -2.455  11.821  1.00  0.83           H  
ATOM    231  HA  GLN A  15       3.836  -4.342  13.623  1.00  0.83           H  
ATOM    232 1HB  GLN A  15       5.932  -2.194  14.166  1.00  0.83           H  
ATOM    233 2HB  GLN A  15       5.402  -3.366  15.340  1.00  0.83           H  
ATOM    234 1HG  GLN A  15       6.284  -5.180  13.992  1.00  0.83           H  
ATOM    235 2HG  GLN A  15       6.750  -3.997  12.756  1.00  0.83           H  
ATOM    236 1HE2 GLN A  15       9.917  -4.417  14.412  1.00  0.83           H  
ATOM    237 2HE2 GLN A  15       8.924  -5.106  13.153  1.00  0.83           H  
ATOM    238  N   ARG A  16       2.877  -1.245  13.819  1.00  0.88           N  
ATOM    239  CA  ARG A  16       2.023  -0.311  14.550  1.00  0.88           C  
ATOM    240  C   ARG A  16       0.610  -0.146  13.975  1.00  0.88           C  
ATOM    241  O   ARG A  16      -0.303   0.277  14.689  1.00  0.88           O  
ATOM    242  CB  ARG A  16       2.686   1.055  14.590  1.00  0.88           C  
ATOM    243  CG  ARG A  16       4.044   1.107  15.307  1.00  0.88           C  
ATOM    244  CD  ARG A  16       3.950   0.918  16.808  1.00  0.88           C  
ATOM    245  NE  ARG A  16       3.986  -0.509  17.219  1.00  0.88           N  
ATOM    246  CZ  ARG A  16       3.752  -0.957  18.480  1.00  0.88           C  
ATOM    247  NH1 ARG A  16       3.473  -0.104  19.436  1.00  0.88           N  
ATOM    248  NH2 ARG A  16       3.803  -2.255  18.762  1.00  0.88           N  
ATOM    249  H   ARG A  16       3.263  -0.977  12.913  1.00  0.88           H  
ATOM    250  HA  ARG A  16       1.930  -0.671  15.573  1.00  0.88           H  
ATOM    251 1HB  ARG A  16       2.852   1.397  13.565  1.00  0.88           H  
ATOM    252 2HB  ARG A  16       2.023   1.772  15.071  1.00  0.88           H  
ATOM    253 1HG  ARG A  16       4.704   0.338  14.898  1.00  0.88           H  
ATOM    254 2HG  ARG A  16       4.478   2.081  15.125  1.00  0.88           H  
ATOM    255 1HD  ARG A  16       4.773   1.439  17.300  1.00  0.88           H  
ATOM    256 2HD  ARG A  16       3.009   1.341  17.154  1.00  0.88           H  
ATOM    257  HE  ARG A  16       4.186  -1.201  16.509  1.00  0.88           H  
ATOM    258 1HH1 ARG A  16       3.425   0.907  19.234  1.00  0.88           H  
ATOM    259 2HH1 ARG A  16       3.293  -0.420  20.373  1.00  0.88           H  
ATOM    260 1HH2 ARG A  16       4.023  -2.937  18.044  1.00  0.88           H  
ATOM    261 2HH2 ARG A  16       3.622  -2.568  19.702  1.00  0.88           H  
ATOM    262  N   TYR A  17       0.421  -0.485  12.707  1.00  0.91           N  
ATOM    263  CA  TYR A  17      -0.872  -0.308  12.053  1.00  0.91           C  
ATOM    264  C   TYR A  17      -1.669  -1.595  11.869  1.00  0.91           C  
ATOM    265  O   TYR A  17      -1.122  -2.679  11.704  1.00  0.91           O  
ATOM    266  CB  TYR A  17      -0.686   0.411  10.719  1.00  0.91           C  
ATOM    267  CG  TYR A  17      -0.396   1.894  10.884  1.00  0.91           C  
ATOM    268  CD1 TYR A  17       0.889   2.373  11.090  1.00  0.91           C  
ATOM    269  CD2 TYR A  17      -1.457   2.784  10.826  1.00  0.91           C  
ATOM    270  CE1 TYR A  17       1.098   3.724  11.238  1.00  0.91           C  
ATOM    271  CE2 TYR A  17      -1.239   4.136  10.969  1.00  0.91           C  
ATOM    272  CZ  TYR A  17       0.033   4.606  11.175  1.00  0.91           C  
ATOM    273  OH  TYR A  17       0.247   5.958  11.316  1.00  0.91           O  
ATOM    274  H   TYR A  17       1.214  -0.814  12.162  1.00  0.91           H  
ATOM    275  HA  TYR A  17      -1.476   0.342  12.684  1.00  0.91           H  
ATOM    276 1HB  TYR A  17       0.146  -0.043  10.179  1.00  0.91           H  
ATOM    277 2HB  TYR A  17      -1.583   0.294  10.108  1.00  0.91           H  
ATOM    278  HD1 TYR A  17       1.723   1.695  11.139  1.00  0.91           H  
ATOM    279  HD2 TYR A  17      -2.468   2.410  10.663  1.00  0.91           H  
ATOM    280  HE1 TYR A  17       2.089   4.097  11.401  1.00  0.91           H  
ATOM    281  HE2 TYR A  17      -2.077   4.831  10.920  1.00  0.91           H  
ATOM    282  HH  TYR A  17      -0.577   6.429  11.167  1.00  0.91           H  
ATOM    283  N   GLU A  18      -2.991  -1.451  11.909  1.00  0.90           N  
ATOM    284  CA  GLU A  18      -3.930  -2.543  11.663  1.00  0.90           C  
ATOM    285  C   GLU A  18      -3.774  -3.088  10.244  1.00  0.90           C  
ATOM    286  O   GLU A  18      -3.638  -2.314   9.295  1.00  0.90           O  
ATOM    287  CB  GLU A  18      -5.367  -2.073  11.905  1.00  0.90           C  
ATOM    288  CG  GLU A  18      -6.428  -3.169  11.781  1.00  0.90           C  
ATOM    289  CD  GLU A  18      -7.824  -2.694  12.121  1.00  0.90           C  
ATOM    290  OE1 GLU A  18      -7.985  -1.536  12.430  1.00  0.90           O  
ATOM    291  OE2 GLU A  18      -8.727  -3.496  12.074  1.00  0.90           O  
ATOM    292  H   GLU A  18      -3.363  -0.530  12.089  1.00  0.90           H  
ATOM    293  HA  GLU A  18      -3.708  -3.352  12.360  1.00  0.90           H  
ATOM    294 1HB  GLU A  18      -5.445  -1.645  12.904  1.00  0.90           H  
ATOM    295 2HB  GLU A  18      -5.616  -1.287  11.192  1.00  0.90           H  
ATOM    296 1HG  GLU A  18      -6.434  -3.538  10.757  1.00  0.90           H  
ATOM    297 2HG  GLU A  18      -6.159  -3.996  12.435  1.00  0.90           H  
ATOM    298  N   GLY A  19      -3.807  -4.412  10.092  1.00  0.86           N  
ATOM    299  CA  GLY A  19      -3.656  -5.012   8.768  1.00  0.86           C  
ATOM    300  C   GLY A  19      -2.179  -5.104   8.438  1.00  0.86           C  
ATOM    301  O   GLY A  19      -1.377  -5.408   9.318  1.00  0.86           O  
ATOM    302  H   GLY A  19      -3.923  -5.001  10.902  1.00  0.86           H  
ATOM    303 1HA  GLY A  19      -4.102  -6.006   8.754  1.00  0.86           H  
ATOM    304 2HA  GLY A  19      -4.169  -4.405   8.024  1.00  0.86           H  
ATOM    305  N   HIS A  20      -1.816  -4.901   7.177  1.00  0.80           N  
ATOM    306  CA  HIS A  20      -0.416  -5.060   6.812  1.00  0.80           C  
ATOM    307  C   HIS A  20       0.081  -3.863   6.021  1.00  0.80           C  
ATOM    308  O   HIS A  20      -0.663  -3.278   5.231  1.00  0.80           O  
ATOM    309  CB  HIS A  20      -0.209  -6.334   5.987  1.00  0.80           C  
ATOM    310  CG  HIS A  20      -0.604  -7.585   6.711  1.00  0.80           C  
ATOM    311  ND1 HIS A  20      -1.915  -8.022   6.784  1.00  0.80           N  
ATOM    312  CD2 HIS A  20       0.130  -8.483   7.404  1.00  0.80           C  
ATOM    313  CE1 HIS A  20      -1.964  -9.138   7.490  1.00  0.80           C  
ATOM    314  NE2 HIS A  20      -0.738  -9.439   7.877  1.00  0.80           N  
ATOM    315  H   HIS A  20      -2.501  -4.639   6.483  1.00  0.80           H  
ATOM    316  HA  HIS A  20       0.184  -5.133   7.713  1.00  0.80           H  
ATOM    317 1HB  HIS A  20      -0.785  -6.271   5.064  1.00  0.80           H  
ATOM    318 2HB  HIS A  20       0.845  -6.414   5.712  1.00  0.80           H  
ATOM    319  HD2 HIS A  20       1.209  -8.450   7.560  1.00  0.80           H  
ATOM    320  HE1 HIS A  20      -2.862  -9.711   7.716  1.00  0.80           H  
ATOM    321  HE2 HIS A  20      -0.475 -10.239   8.433  1.00  0.80           H  
ATOM    322  N   VAL A  21       1.352  -3.517   6.212  1.00  0.75           N  
ATOM    323  CA  VAL A  21       1.936  -2.412   5.463  1.00  0.75           C  
ATOM    324  C   VAL A  21       3.137  -2.900   4.645  1.00  0.75           C  
ATOM    325  O   VAL A  21       4.109  -3.424   5.185  1.00  0.75           O  
ATOM    326  CB  VAL A  21       2.389  -1.289   6.421  1.00  0.75           C  
ATOM    327  CG1 VAL A  21       2.955  -0.140   5.637  1.00  0.75           C  
ATOM    328  CG2 VAL A  21       1.227  -0.840   7.332  1.00  0.75           C  
ATOM    329  H   VAL A  21       1.907  -4.035   6.887  1.00  0.75           H  
ATOM    330  HA  VAL A  21       1.188  -2.010   4.780  1.00  0.75           H  
ATOM    331  HB  VAL A  21       3.200  -1.671   7.036  1.00  0.75           H  
ATOM    332 1HG1 VAL A  21       3.315   0.629   6.313  1.00  0.75           H  
ATOM    333 2HG1 VAL A  21       3.749  -0.493   5.038  1.00  0.75           H  
ATOM    334 3HG1 VAL A  21       2.182   0.277   4.992  1.00  0.75           H  
ATOM    335 1HG2 VAL A  21       1.583  -0.064   8.012  1.00  0.75           H  
ATOM    336 2HG2 VAL A  21       0.415  -0.447   6.721  1.00  0.75           H  
ATOM    337 3HG2 VAL A  21       0.861  -1.685   7.915  1.00  0.75           H  
ATOM    338  N   MET A  22       3.037  -2.723   3.338  1.00  0.70           N  
ATOM    339  CA  MET A  22       4.055  -3.098   2.354  1.00  0.70           C  
ATOM    340  C   MET A  22       4.534  -1.852   1.641  1.00  0.70           C  
ATOM    341  O   MET A  22       3.806  -0.853   1.629  1.00  0.70           O  
ATOM    342  CB  MET A  22       3.493  -4.059   1.323  1.00  0.70           C  
ATOM    343  CG  MET A  22       2.908  -5.344   1.836  1.00  0.70           C  
ATOM    344  SD  MET A  22       4.149  -6.423   2.496  1.00  0.70           S  
ATOM    345  CE  MET A  22       4.962  -6.838   0.943  1.00  0.70           C  
ATOM    346  H   MET A  22       2.188  -2.296   3.001  1.00  0.70           H  
ATOM    347  HA  MET A  22       4.909  -3.550   2.861  1.00  0.70           H  
ATOM    348 1HB  MET A  22       2.755  -3.556   0.703  1.00  0.70           H  
ATOM    349 2HB  MET A  22       4.311  -4.349   0.687  1.00  0.70           H  
ATOM    350 1HG  MET A  22       2.176  -5.136   2.617  1.00  0.70           H  
ATOM    351 2HG  MET A  22       2.402  -5.859   1.020  1.00  0.70           H  
ATOM    352 1HE  MET A  22       5.780  -7.526   1.122  1.00  0.70           H  
ATOM    353 2HE  MET A  22       4.246  -7.303   0.267  1.00  0.70           H  
ATOM    354 3HE  MET A  22       5.354  -5.931   0.487  1.00  0.70           H  
ATOM    355  N   CYS A  23       5.687  -1.928   0.972  1.00  0.67           N  
ATOM    356  CA  CYS A  23       6.184  -0.786   0.207  1.00  0.67           C  
ATOM    357  C   CYS A  23       6.792  -1.192  -1.116  1.00  0.67           C  
ATOM    358  O   CYS A  23       7.129  -2.353  -1.324  1.00  0.67           O  
ATOM    359  CB  CYS A  23       7.310  -0.064   0.956  1.00  0.67           C  
ATOM    360  SG  CYS A  23       8.849  -1.044   1.157  1.00  0.67           S  
ATOM    361  H   CYS A  23       6.248  -2.777   1.026  1.00  0.67           H  
ATOM    362  HA  CYS A  23       5.358  -0.112   0.031  1.00  0.67           H  
ATOM    363 1HB  CYS A  23       7.564   0.864   0.441  1.00  0.67           H  
ATOM    364 2HB  CYS A  23       6.948   0.215   1.924  1.00  0.67           H  
ATOM    365  HG  CYS A  23       9.229  -0.999  -0.124  1.00  0.67           H  
ATOM    366  N   THR A  24       6.996  -0.205  -1.977  1.00  0.65           N  
ATOM    367  CA  THR A  24       7.641  -0.460  -3.264  1.00  0.65           C  
ATOM    368  C   THR A  24       9.119  -0.075  -3.261  1.00  0.65           C  
ATOM    369  O   THR A  24       9.873  -0.440  -4.164  1.00  0.65           O  
ATOM    370  CB  THR A  24       6.944   0.332  -4.377  1.00  0.65           C  
ATOM    371  OG1 THR A  24       7.082   1.729  -4.120  1.00  0.65           O  
ATOM    372  CG2 THR A  24       5.492   0.001  -4.402  1.00  0.65           C  
ATOM    373  H   THR A  24       6.632   0.720  -1.733  1.00  0.65           H  
ATOM    374  HA  THR A  24       7.562  -1.526  -3.490  1.00  0.65           H  
ATOM    375  HB  THR A  24       7.396   0.087  -5.338  1.00  0.65           H  
ATOM    376  HG1 THR A  24       6.673   1.920  -3.275  1.00  0.65           H  
ATOM    377 1HG2 THR A  24       4.999   0.567  -5.187  1.00  0.65           H  
ATOM    378 2HG2 THR A  24       5.364  -1.072  -4.584  1.00  0.65           H  
ATOM    379 3HG2 THR A  24       5.074   0.267  -3.449  1.00  0.65           H  
ATOM    380  N   SER A  25       9.521   0.707  -2.268  1.00  0.64           N  
ATOM    381  CA  SER A  25      10.875   1.230  -2.209  1.00  0.64           C  
ATOM    382  C   SER A  25      11.923   0.147  -2.071  1.00  0.64           C  
ATOM    383  O   SER A  25      11.735  -0.844  -1.365  1.00  0.64           O  
ATOM    384  CB  SER A  25      11.030   2.205  -1.070  1.00  0.64           C  
ATOM    385  OG  SER A  25      12.356   2.677  -0.984  1.00  0.64           O  
ATOM    386  H   SER A  25       8.863   0.958  -1.547  1.00  0.64           H  
ATOM    387  HA  SER A  25      11.068   1.764  -3.141  1.00  0.64           H  
ATOM    388 1HB  SER A  25      10.346   3.043  -1.204  1.00  0.64           H  
ATOM    389 2HB  SER A  25      10.761   1.706  -0.144  1.00  0.64           H  
ATOM    390  HG  SER A  25      12.308   3.489  -0.461  1.00  0.64           H  
ATOM    391  N   SER A  26      13.044   0.368  -2.743  1.00  0.64           N  
ATOM    392  CA  SER A  26      14.200  -0.507  -2.669  1.00  0.64           C  
ATOM    393  C   SER A  26      15.214  -0.030  -1.629  1.00  0.64           C  
ATOM    394  O   SER A  26      16.269  -0.646  -1.464  1.00  0.64           O  
ATOM    395  CB  SER A  26      14.865  -0.602  -4.026  1.00  0.64           C  
ATOM    396  OG  SER A  26      15.389   0.635  -4.421  1.00  0.64           O  
ATOM    397  H   SER A  26      13.099   1.199  -3.315  1.00  0.64           H  
ATOM    398  HA  SER A  26      13.860  -1.499  -2.375  1.00  0.64           H  
ATOM    399 1HB  SER A  26      15.663  -1.342  -3.987  1.00  0.64           H  
ATOM    400 2HB  SER A  26      14.139  -0.940  -4.761  1.00  0.64           H  
ATOM    401  HG  SER A  26      16.016   0.891  -3.732  1.00  0.64           H  
ATOM    402  N   GLU A  27      14.918   1.086  -0.954  1.00  0.64           N  
ATOM    403  CA  GLU A  27      15.867   1.616   0.019  1.00  0.64           C  
ATOM    404  C   GLU A  27      15.762   0.841   1.336  1.00  0.64           C  
ATOM    405  O   GLU A  27      14.664   0.463   1.776  1.00  0.64           O  
ATOM    406  CB  GLU A  27      15.650   3.121   0.235  1.00  0.64           C  
ATOM    407  CG  GLU A  27      15.826   3.995  -1.029  1.00  0.64           C  
ATOM    408  CD  GLU A  27      17.241   4.062  -1.572  1.00  0.64           C  
ATOM    409  OE1 GLU A  27      18.159   3.708  -0.876  1.00  0.64           O  
ATOM    410  OE2 GLU A  27      17.392   4.483  -2.697  1.00  0.64           O  
ATOM    411  H   GLU A  27      14.027   1.556  -1.098  1.00  0.64           H  
ATOM    412  HA  GLU A  27      16.877   1.477  -0.370  1.00  0.64           H  
ATOM    413 1HB  GLU A  27      14.639   3.288   0.599  1.00  0.64           H  
ATOM    414 2HB  GLU A  27      16.336   3.487   1.001  1.00  0.64           H  
ATOM    415 1HG  GLU A  27      15.174   3.600  -1.809  1.00  0.64           H  
ATOM    416 2HG  GLU A  27      15.487   5.004  -0.798  1.00  0.64           H  
ATOM    417  N   LYS A  28      16.922   0.614   1.956  1.00  0.63           N  
ATOM    418  CA  LYS A  28      17.052  -0.132   3.207  1.00  0.63           C  
ATOM    419  C   LYS A  28      17.936   0.580   4.226  1.00  0.63           C  
ATOM    420  O   LYS A  28      18.927   1.204   3.852  1.00  0.63           O  
ATOM    421  CB  LYS A  28      17.649  -1.494   2.875  1.00  0.63           C  
ATOM    422  CG  LYS A  28      16.748  -2.368   2.003  1.00  0.63           C  
ATOM    423  CD  LYS A  28      17.393  -3.678   1.648  1.00  0.63           C  
ATOM    424  CE  LYS A  28      16.471  -4.488   0.763  1.00  0.63           C  
ATOM    425  NZ  LYS A  28      17.115  -5.712   0.253  1.00  0.63           N  
ATOM    426  H   LYS A  28      17.762   0.968   1.518  1.00  0.63           H  
ATOM    427  HA  LYS A  28      16.061  -0.259   3.645  1.00  0.63           H  
ATOM    428 1HB  LYS A  28      18.573  -1.343   2.317  1.00  0.63           H  
ATOM    429 2HB  LYS A  28      17.918  -2.019   3.779  1.00  0.63           H  
ATOM    430 1HG  LYS A  28      15.808  -2.559   2.519  1.00  0.63           H  
ATOM    431 2HG  LYS A  28      16.526  -1.853   1.071  1.00  0.63           H  
ATOM    432 1HD  LYS A  28      18.331  -3.499   1.121  1.00  0.63           H  
ATOM    433 2HD  LYS A  28      17.601  -4.245   2.556  1.00  0.63           H  
ATOM    434 1HE  LYS A  28      15.594  -4.777   1.348  1.00  0.63           H  
ATOM    435 2HE  LYS A  28      16.147  -3.878  -0.081  1.00  0.63           H  
ATOM    436 1HZ  LYS A  28      16.424  -6.234  -0.306  1.00  0.63           H  
ATOM    437 2HZ  LYS A  28      17.913  -5.491  -0.307  1.00  0.63           H  
ATOM    438 3HZ  LYS A  28      17.388  -6.303   1.014  1.00  0.63           H  
ATOM    439  N   LYS A  29      17.594   0.447   5.514  1.00  0.62           N  
ATOM    440  CA  LYS A  29      18.365   1.033   6.619  1.00  0.62           C  
ATOM    441  C   LYS A  29      18.643   2.514   6.408  1.00  0.62           C  
ATOM    442  O   LYS A  29      19.783   2.980   6.453  1.00  0.62           O  
ATOM    443  CB  LYS A  29      19.634   0.254   6.888  1.00  0.62           C  
ATOM    444  CG  LYS A  29      19.362  -1.188   7.294  1.00  0.62           C  
ATOM    445  CD  LYS A  29      20.611  -1.886   7.788  1.00  0.62           C  
ATOM    446  CE  LYS A  29      20.301  -3.316   8.203  1.00  0.62           C  
ATOM    447  NZ  LYS A  29      19.337  -3.371   9.359  1.00  0.62           N  
ATOM    448  H   LYS A  29      16.760  -0.073   5.741  1.00  0.62           H  
ATOM    449  HA  LYS A  29      17.754   0.959   7.521  1.00  0.62           H  
ATOM    450 1HB  LYS A  29      20.266   0.252   5.998  1.00  0.62           H  
ATOM    451 2HB  LYS A  29      20.192   0.737   7.691  1.00  0.62           H  
ATOM    452 1HG  LYS A  29      18.609  -1.208   8.087  1.00  0.62           H  
ATOM    453 2HG  LYS A  29      18.971  -1.735   6.438  1.00  0.62           H  
ATOM    454 1HD  LYS A  29      21.366  -1.893   7.001  1.00  0.62           H  
ATOM    455 2HD  LYS A  29      21.010  -1.351   8.650  1.00  0.62           H  
ATOM    456 1HE  LYS A  29      19.859  -3.843   7.358  1.00  0.62           H  
ATOM    457 2HE  LYS A  29      21.224  -3.817   8.491  1.00  0.62           H  
ATOM    458 1HZ  LYS A  29      19.137  -4.344   9.594  1.00  0.62           H  
ATOM    459 2HZ  LYS A  29      19.684  -2.904  10.211  1.00  0.62           H  
ATOM    460 3HZ  LYS A  29      18.466  -2.937   9.117  1.00  0.62           H  
ATOM    461  N   SER A  30      17.566   3.223   6.134  1.00  0.62           N  
ATOM    462  CA  SER A  30      17.526   4.635   5.848  1.00  0.62           C  
ATOM    463  C   SER A  30      17.481   5.492   7.100  1.00  0.62           C  
ATOM    464  O   SER A  30      17.689   6.707   7.041  1.00  0.62           O  
ATOM    465  CB  SER A  30      16.288   4.878   5.039  1.00  0.62           C  
ATOM    466  OG  SER A  30      15.158   4.596   5.802  1.00  0.62           O  
ATOM    467  H   SER A  30      16.674   2.738   6.189  1.00  0.62           H  
ATOM    468  HA  SER A  30      18.410   4.899   5.266  1.00  0.62           H  
ATOM    469 1HB  SER A  30      16.241   5.898   4.719  1.00  0.62           H  
ATOM    470 2HB  SER A  30      16.300   4.250   4.148  1.00  0.62           H  
ATOM    471  HG  SER A  30      15.333   3.740   6.284  1.00  0.62           H  
ATOM    472  N   VAL A  31      17.210   4.876   8.240  1.00  0.62           N  
ATOM    473  CA  VAL A  31      17.017   5.659   9.442  1.00  0.62           C  
ATOM    474  C   VAL A  31      18.174   5.459  10.416  1.00  0.62           C  
ATOM    475  O   VAL A  31      18.574   4.328  10.691  1.00  0.62           O  
ATOM    476  CB  VAL A  31      15.696   5.266  10.122  1.00  0.62           C  
ATOM    477  CG1 VAL A  31      15.483   6.128  11.311  1.00  0.62           C  
ATOM    478  CG2 VAL A  31      14.552   5.403   9.164  1.00  0.62           C  
ATOM    479  H   VAL A  31      17.076   3.871   8.244  1.00  0.62           H  
ATOM    480  HA  VAL A  31      16.961   6.707   9.173  1.00  0.62           H  
ATOM    481  HB  VAL A  31      15.761   4.233  10.469  1.00  0.62           H  
ATOM    482 1HG1 VAL A  31      14.559   5.842  11.790  1.00  0.62           H  
ATOM    483 2HG1 VAL A  31      16.292   6.024  11.984  1.00  0.62           H  
ATOM    484 3HG1 VAL A  31      15.423   7.169  10.993  1.00  0.62           H  
ATOM    485 1HG2 VAL A  31      13.633   5.132   9.655  1.00  0.62           H  
ATOM    486 2HG2 VAL A  31      14.485   6.416   8.828  1.00  0.62           H  
ATOM    487 3HG2 VAL A  31      14.709   4.747   8.310  1.00  0.62           H  
ATOM    488  N   SER A  32      18.700   6.568  10.934  1.00  0.62           N  
ATOM    489  CA  SER A  32      19.815   6.527  11.880  1.00  0.62           C  
ATOM    490  C   SER A  32      19.672   7.566  12.984  1.00  0.62           C  
ATOM    491  O   SER A  32      18.905   8.524  12.854  1.00  0.62           O  
ATOM    492  CB  SER A  32      21.127   6.769  11.145  1.00  0.62           C  
ATOM    493  OG  SER A  32      21.160   8.057  10.593  1.00  0.62           O  
ATOM    494  H   SER A  32      18.319   7.464  10.626  1.00  0.62           H  
ATOM    495  HA  SER A  32      19.841   5.538  12.345  1.00  0.62           H  
ATOM    496 1HB  SER A  32      21.961   6.638  11.834  1.00  0.62           H  
ATOM    497 2HB  SER A  32      21.233   6.026  10.354  1.00  0.62           H  
ATOM    498  HG  SER A  32      20.340   8.126  10.073  1.00  0.62           H  
ATOM    499  N   GLN A  33      20.436   7.376  14.059  1.00  0.63           N  
ATOM    500  CA  GLN A  33      20.412   8.289  15.198  1.00  0.63           C  
ATOM    501  C   GLN A  33      21.791   8.654  15.714  1.00  0.63           C  
ATOM    502  O   GLN A  33      22.695   7.816  15.779  1.00  0.63           O  
ATOM    503  CB  GLN A  33      19.582   7.659  16.321  1.00  0.63           C  
ATOM    504  CG  GLN A  33      19.391   8.452  17.585  1.00  0.63           C  
ATOM    505  CD  GLN A  33      20.418   8.099  18.656  1.00  0.63           C  
ATOM    506  OE1 GLN A  33      20.984   6.995  18.668  1.00  0.63           O  
ATOM    507  NE2 GLN A  33      20.633   8.994  19.585  1.00  0.63           N  
ATOM    508  H   GLN A  33      21.032   6.554  14.095  1.00  0.63           H  
ATOM    509  HA  GLN A  33      19.927   9.208  14.883  1.00  0.63           H  
ATOM    510 1HB  GLN A  33      18.584   7.489  15.953  1.00  0.63           H  
ATOM    511 2HB  GLN A  33      19.999   6.687  16.585  1.00  0.63           H  
ATOM    512 1HG  GLN A  33      19.463   9.520  17.366  1.00  0.63           H  
ATOM    513 2HG  GLN A  33      18.407   8.222  17.963  1.00  0.63           H  
ATOM    514 1HE2 GLN A  33      21.280   8.801  20.315  1.00  0.63           H  
ATOM    515 2HE2 GLN A  33      20.147   9.866  19.558  1.00  0.63           H  
ATOM    516  N   GLU A  34      21.924   9.916  16.104  1.00  0.64           N  
ATOM    517  CA  GLU A  34      23.142  10.431  16.695  1.00  0.64           C  
ATOM    518  C   GLU A  34      22.797  11.199  17.962  1.00  0.64           C  
ATOM    519  O   GLU A  34      21.780  11.898  18.013  1.00  0.64           O  
ATOM    520  CB  GLU A  34      23.850  11.374  15.707  1.00  0.64           C  
ATOM    521  CG  GLU A  34      24.227  10.713  14.361  1.00  0.64           C  
ATOM    522  CD  GLU A  34      24.999  11.609  13.430  1.00  0.64           C  
ATOM    523  OE1 GLU A  34      25.335  12.709  13.832  1.00  0.64           O  
ATOM    524  OE2 GLU A  34      25.216  11.215  12.293  1.00  0.64           O  
ATOM    525  H   GLU A  34      21.129  10.540  15.980  1.00  0.64           H  
ATOM    526  HA  GLU A  34      23.797   9.600  16.955  1.00  0.64           H  
ATOM    527 1HB  GLU A  34      23.199  12.224  15.492  1.00  0.64           H  
ATOM    528 2HB  GLU A  34      24.760  11.765  16.165  1.00  0.64           H  
ATOM    529 1HG  GLU A  34      24.817   9.819  14.564  1.00  0.64           H  
ATOM    530 2HG  GLU A  34      23.310  10.401  13.861  1.00  0.64           H  
ATOM    531  N   MET A  35      23.639  11.081  18.977  1.00  0.67           N  
ATOM    532  CA  MET A  35      23.427  11.855  20.185  1.00  0.67           C  
ATOM    533  C   MET A  35      24.586  12.816  20.298  1.00  0.67           C  
ATOM    534  O   MET A  35      25.729  12.443  20.019  1.00  0.67           O  
ATOM    535  CB  MET A  35      23.254  10.953  21.402  1.00  0.67           C  
ATOM    536  CG  MET A  35      22.913  11.694  22.680  1.00  0.67           C  
ATOM    537  SD  MET A  35      22.579  10.575  24.029  1.00  0.67           S  
ATOM    538  CE  MET A  35      21.112   9.776  23.362  1.00  0.67           C  
ATOM    539  H   MET A  35      24.444  10.475  18.897  1.00  0.67           H  
ATOM    540  HA  MET A  35      22.524  12.444  20.077  1.00  0.67           H  
ATOM    541 1HB  MET A  35      22.468  10.244  21.219  1.00  0.67           H  
ATOM    542 2HB  MET A  35      24.173  10.396  21.576  1.00  0.67           H  
ATOM    543 1HG  MET A  35      23.740  12.347  22.965  1.00  0.67           H  
ATOM    544 2HG  MET A  35      22.039  12.318  22.522  1.00  0.67           H  
ATOM    545 1HE  MET A  35      20.747   9.045  24.066  1.00  0.67           H  
ATOM    546 2HE  MET A  35      20.353  10.517  23.176  1.00  0.67           H  
ATOM    547 3HE  MET A  35      21.359   9.282  22.430  1.00  0.67           H  
ATOM    548  N   VAL A  36      24.307  14.045  20.684  1.00  0.70           N  
ATOM    549  CA  VAL A  36      25.353  15.036  20.757  1.00  0.70           C  
ATOM    550  C   VAL A  36      25.472  15.548  22.178  1.00  0.70           C  
ATOM    551  O   VAL A  36      24.531  15.450  22.969  1.00  0.70           O  
ATOM    552  CB  VAL A  36      25.028  16.221  19.836  1.00  0.70           C  
ATOM    553  CG1 VAL A  36      24.815  15.746  18.400  1.00  0.70           C  
ATOM    554  CG2 VAL A  36      23.872  17.001  20.378  1.00  0.70           C  
ATOM    555  H   VAL A  36      23.348  14.297  20.891  1.00  0.70           H  
ATOM    556  HA  VAL A  36      26.300  14.588  20.457  1.00  0.70           H  
ATOM    557  HB  VAL A  36      25.892  16.859  19.813  1.00  0.70           H  
ATOM    558 1HG1 VAL A  36      24.636  16.611  17.761  1.00  0.70           H  
ATOM    559 2HG1 VAL A  36      25.700  15.214  18.058  1.00  0.70           H  
ATOM    560 3HG1 VAL A  36      23.951  15.080  18.360  1.00  0.70           H  
ATOM    561 1HG2 VAL A  36      23.692  17.856  19.764  1.00  0.70           H  
ATOM    562 2HG2 VAL A  36      22.997  16.396  20.406  1.00  0.70           H  
ATOM    563 3HG2 VAL A  36      24.120  17.333  21.376  1.00  0.70           H  
ATOM    564  N   SER A  37      26.613  16.143  22.502  1.00  0.73           N  
ATOM    565  CA  SER A  37      26.851  16.638  23.854  1.00  0.73           C  
ATOM    566  C   SER A  37      26.199  17.989  24.131  1.00  0.73           C  
ATOM    567  O   SER A  37      26.877  18.980  24.403  1.00  0.73           O  
ATOM    568  CB  SER A  37      28.337  16.746  24.090  1.00  0.73           C  
ATOM    569  OG  SER A  37      28.953  15.488  24.002  1.00  0.73           O  
ATOM    570  H   SER A  37      27.339  16.230  21.808  1.00  0.73           H  
ATOM    571  HA  SER A  37      26.438  15.914  24.557  1.00  0.73           H  
ATOM    572 1HB  SER A  37      28.773  17.424  23.357  1.00  0.73           H  
ATOM    573 2HB  SER A  37      28.514  17.172  25.077  1.00  0.73           H  
ATOM    574  HG  SER A  37      29.881  15.631  24.215  1.00  0.73           H  
ATOM    575  N   GLY A  38      24.876  17.999  24.088  1.00  0.76           N  
ATOM    576  CA  GLY A  38      24.086  19.195  24.326  1.00  0.76           C  
ATOM    577  C   GLY A  38      23.774  19.979  23.054  1.00  0.76           C  
ATOM    578  O   GLY A  38      24.465  19.878  22.029  1.00  0.76           O  
ATOM    579  H   GLY A  38      24.425  17.112  23.860  1.00  0.76           H  
ATOM    580 1HA  GLY A  38      23.150  18.909  24.809  1.00  0.76           H  
ATOM    581 2HA  GLY A  38      24.615  19.839  25.027  1.00  0.76           H  
ATOM    582  N   ALA A  39      22.771  20.849  23.174  1.00  0.79           N  
ATOM    583  CA  ALA A  39      22.273  21.684  22.086  1.00  0.79           C  
ATOM    584  C   ALA A  39      23.338  22.553  21.469  1.00  0.79           C  
ATOM    585  O   ALA A  39      23.320  22.815  20.266  1.00  0.79           O  
ATOM    586  CB  ALA A  39      21.218  22.624  22.614  1.00  0.79           C  
ATOM    587  H   ALA A  39      22.284  20.890  24.060  1.00  0.79           H  
ATOM    588  HA  ALA A  39      21.856  21.029  21.320  1.00  0.79           H  
ATOM    589 1HB  ALA A  39      20.840  23.227  21.803  1.00  0.79           H  
ATOM    590 2HB  ALA A  39      20.420  22.073  23.052  1.00  0.79           H  
ATOM    591 3HB  ALA A  39      21.656  23.272  23.370  1.00  0.79           H  
ATOM    592  N   ALA A  40      24.275  22.988  22.298  1.00  0.82           N  
ATOM    593  CA  ALA A  40      25.346  23.894  21.927  1.00  0.82           C  
ATOM    594  C   ALA A  40      26.222  23.357  20.807  1.00  0.82           C  
ATOM    595  O   ALA A  40      26.924  24.141  20.167  1.00  0.82           O  
ATOM    596  CB  ALA A  40      26.210  24.181  23.138  1.00  0.82           C  
ATOM    597  H   ALA A  40      24.226  22.682  23.259  1.00  0.82           H  
ATOM    598  HA  ALA A  40      24.892  24.822  21.580  1.00  0.82           H  
ATOM    599 1HB  ALA A  40      26.991  24.890  22.866  1.00  0.82           H  
ATOM    600 2HB  ALA A  40      25.595  24.603  23.932  1.00  0.82           H  
ATOM    601 3HB  ALA A  40      26.666  23.253  23.484  1.00  0.82           H  
ATOM    602  N   SER A  41      26.256  22.031  20.623  1.00  0.85           N  
ATOM    603  CA  SER A  41      27.082  21.440  19.587  1.00  0.85           C  
ATOM    604  C   SER A  41      26.422  21.436  18.189  1.00  0.85           C  
ATOM    605  O   SER A  41      27.093  21.212  17.175  1.00  0.85           O  
ATOM    606  CB  SER A  41      27.477  20.044  20.010  1.00  0.85           C  
ATOM    607  OG  SER A  41      26.375  19.199  20.061  1.00  0.85           O  
ATOM    608  H   SER A  41      25.659  21.417  21.182  1.00  0.85           H  
ATOM    609  HA  SER A  41      27.995  22.030  19.516  1.00  0.85           H  
ATOM    610 1HB  SER A  41      28.209  19.645  19.312  1.00  0.85           H  
ATOM    611 2HB  SER A  41      27.946  20.083  20.993  1.00  0.85           H  
ATOM    612  HG  SER A  41      25.765  19.571  20.749  1.00  0.85           H  
ATOM    613  N   ILE A  42      25.117  21.708  18.094  1.00  0.89           N  
ATOM    614  CA  ILE A  42      24.505  21.666  16.767  1.00  0.89           C  
ATOM    615  C   ILE A  42      24.515  23.045  16.103  1.00  0.89           C  
ATOM    616  O   ILE A  42      23.573  23.843  16.187  1.00  0.89           O  
ATOM    617  CB  ILE A  42      23.106  20.998  16.826  1.00  0.89           C  
ATOM    618  CG1 ILE A  42      23.278  19.545  17.346  1.00  0.89           C  
ATOM    619  CG2 ILE A  42      22.390  21.009  15.490  1.00  0.89           C  
ATOM    620  CD1 ILE A  42      21.977  18.786  17.612  1.00  0.89           C  
ATOM    621  H   ILE A  42      24.567  21.946  18.917  1.00  0.89           H  
ATOM    622  HA  ILE A  42      25.107  21.012  16.138  1.00  0.89           H  
ATOM    623  HB  ILE A  42      22.500  21.531  17.558  1.00  0.89           H  
ATOM    624 1HG1 ILE A  42      23.847  18.988  16.603  1.00  0.89           H  
ATOM    625 2HG1 ILE A  42      23.858  19.577  18.267  1.00  0.89           H  
ATOM    626 1HG2 ILE A  42      21.413  20.537  15.590  1.00  0.89           H  
ATOM    627 2HG2 ILE A  42      22.266  22.024  15.189  1.00  0.89           H  
ATOM    628 3HG2 ILE A  42      22.981  20.467  14.748  1.00  0.89           H  
ATOM    629 1HD1 ILE A  42      22.199  17.779  17.956  1.00  0.89           H  
ATOM    630 2HD1 ILE A  42      21.416  19.295  18.367  1.00  0.89           H  
ATOM    631 3HD1 ILE A  42      21.392  18.726  16.696  1.00  0.89           H  
ATOM    632  N   ASN A  43      25.633  23.269  15.406  1.00  0.93           N  
ATOM    633  CA  ASN A  43      26.004  24.529  14.753  1.00  0.93           C  
ATOM    634  C   ASN A  43      26.181  24.360  13.228  1.00  0.93           C  
ATOM    635  O   ASN A  43      27.185  23.777  12.810  1.00  0.93           O  
ATOM    636  CB  ASN A  43      27.285  25.050  15.372  1.00  0.93           C  
ATOM    637  CG  ASN A  43      27.112  25.293  16.816  1.00  0.93           C  
ATOM    638  OD1 ASN A  43      26.346  26.175  17.227  1.00  0.93           O  
ATOM    639  ND2 ASN A  43      27.797  24.513  17.602  1.00  0.93           N  
ATOM    640  H   ASN A  43      26.309  22.503  15.447  1.00  0.93           H  
ATOM    641  HA  ASN A  43      25.233  25.254  14.974  1.00  0.93           H  
ATOM    642 1HB  ASN A  43      28.091  24.331  15.222  1.00  0.93           H  
ATOM    643 2HB  ASN A  43      27.573  25.979  14.901  1.00  0.93           H  
ATOM    644 1HD2 ASN A  43      27.696  24.591  18.603  1.00  0.93           H  
ATOM    645 2HD2 ASN A  43      28.405  23.821  17.214  1.00  0.93           H  
ATOM    646  N   PRO A  44      25.299  24.927  12.368  1.00  0.96           N  
ATOM    647  CA  PRO A  44      25.241  24.756  10.915  1.00  0.96           C  
ATOM    648  C   PRO A  44      26.552  25.007  10.199  1.00  0.96           C  
ATOM    649  O   PRO A  44      26.812  24.464   9.130  1.00  0.96           O  
ATOM    650  CB  PRO A  44      24.316  25.898  10.490  1.00  0.96           C  
ATOM    651  CG  PRO A  44      23.471  26.154  11.608  1.00  0.96           C  
ATOM    652  CD  PRO A  44      24.314  25.908  12.850  1.00  0.96           C  
ATOM    653  HA  PRO A  44      24.829  23.768  10.682  1.00  0.96           H  
ATOM    654 1HB  PRO A  44      24.906  26.779  10.201  1.00  0.96           H  
ATOM    655 2HB  PRO A  44      23.742  25.598   9.602  1.00  0.96           H  
ATOM    656 1HG  PRO A  44      23.122  27.162  11.530  1.00  0.96           H  
ATOM    657 2HG  PRO A  44      22.633  25.584  11.528  1.00  0.96           H  
ATOM    658 1HD  PRO A  44      24.802  26.839  13.181  1.00  0.96           H  
ATOM    659 2HD  PRO A  44      23.646  25.476  13.607  1.00  0.96           H  
ATOM    660  N   VAL A  45      27.343  25.883  10.793  1.00  0.96           N  
ATOM    661  CA  VAL A  45      28.626  26.334  10.294  1.00  0.96           C  
ATOM    662  C   VAL A  45      29.738  25.292  10.385  1.00  0.96           C  
ATOM    663  O   VAL A  45      30.728  25.367   9.654  1.00  0.96           O  
ATOM    664  CB  VAL A  45      28.990  27.600  11.074  1.00  0.96           C  
ATOM    665  CG1 VAL A  45      27.931  28.660  10.821  1.00  0.96           C  
ATOM    666  CG2 VAL A  45      29.031  27.286  12.566  1.00  0.96           C  
ATOM    667  H   VAL A  45      27.035  26.280  11.666  1.00  0.96           H  
ATOM    668  HA  VAL A  45      28.498  26.602   9.246  1.00  0.96           H  
ATOM    669  HB  VAL A  45      29.953  27.979  10.736  1.00  0.96           H  
ATOM    670 1HG1 VAL A  45      28.180  29.567  11.374  1.00  0.96           H  
ATOM    671 2HG1 VAL A  45      27.890  28.884   9.755  1.00  0.96           H  
ATOM    672 3HG1 VAL A  45      26.959  28.289  11.153  1.00  0.96           H  
ATOM    673 1HG2 VAL A  45      29.271  28.191  13.120  1.00  0.96           H  
ATOM    674 2HG2 VAL A  45      28.056  26.920  12.869  1.00  0.96           H  
ATOM    675 3HG2 VAL A  45      29.786  26.534  12.775  1.00  0.96           H  
ATOM    676  N   SER A  46      29.592  24.347  11.307  1.00  0.94           N  
ATOM    677  CA  SER A  46      30.573  23.291  11.490  1.00  0.94           C  
ATOM    678  C   SER A  46      29.975  21.961  11.073  1.00  0.94           C  
ATOM    679  O   SER A  46      30.667  21.092  10.537  1.00  0.94           O  
ATOM    680  CB  SER A  46      31.029  23.231  12.932  1.00  0.94           C  
ATOM    681  OG  SER A  46      31.713  24.403  13.298  1.00  0.94           O  
ATOM    682  H   SER A  46      28.746  24.333  11.866  1.00  0.94           H  
ATOM    683  HA  SER A  46      31.435  23.494  10.856  1.00  0.94           H  
ATOM    684 1HB  SER A  46      30.159  23.096  13.579  1.00  0.94           H  
ATOM    685 2HB  SER A  46      31.677  22.368  13.069  1.00  0.94           H  
ATOM    686  HG  SER A  46      32.404  24.519  12.638  1.00  0.94           H  
ATOM    687  N   LYS A  47      28.681  21.808  11.334  1.00  0.90           N  
ATOM    688  CA  LYS A  47      27.978  20.581  11.034  1.00  0.90           C  
ATOM    689  C   LYS A  47      26.605  20.861  10.434  1.00  0.90           C  
ATOM    690  O   LYS A  47      25.604  20.789  11.144  1.00  0.90           O  
ATOM    691  CB  LYS A  47      27.826  19.721  12.281  1.00  0.90           C  
ATOM    692  CG  LYS A  47      27.210  18.360  11.983  1.00  0.90           C  
ATOM    693  CD  LYS A  47      27.216  17.455  13.201  1.00  0.90           C  
ATOM    694  CE  LYS A  47      26.611  16.100  12.871  1.00  0.90           C  
ATOM    695  NZ  LYS A  47      26.697  15.164  14.016  1.00  0.90           N  
ATOM    696  H   LYS A  47      28.164  22.566  11.771  1.00  0.90           H  
ATOM    697  HA  LYS A  47      28.570  20.003  10.337  1.00  0.90           H  
ATOM    698 1HB  LYS A  47      28.803  19.562  12.739  1.00  0.90           H  
ATOM    699 2HB  LYS A  47      27.195  20.236  13.007  1.00  0.90           H  
ATOM    700 1HG  LYS A  47      26.179  18.500  11.642  1.00  0.90           H  
ATOM    701 2HG  LYS A  47      27.772  17.881  11.181  1.00  0.90           H  
ATOM    702 1HD  LYS A  47      28.242  17.314  13.546  1.00  0.90           H  
ATOM    703 2HD  LYS A  47      26.640  17.916  14.004  1.00  0.90           H  
ATOM    704 1HE  LYS A  47      25.567  16.238  12.603  1.00  0.90           H  
ATOM    705 2HE  LYS A  47      27.138  15.665  12.022  1.00  0.90           H  
ATOM    706 1HZ  LYS A  47      26.277  14.255  13.770  1.00  0.90           H  
ATOM    707 2HZ  LYS A  47      27.660  15.018  14.263  1.00  0.90           H  
ATOM    708 3HZ  LYS A  47      26.204  15.541  14.805  1.00  0.90           H  
ATOM    709  N   PRO A  48      26.510  21.197   9.143  1.00  0.84           N  
ATOM    710  CA  PRO A  48      25.266  21.513   8.484  1.00  0.84           C  
ATOM    711  C   PRO A  48      24.449  20.252   8.404  1.00  0.84           C  
ATOM    712  O   PRO A  48      25.001  19.153   8.338  1.00  0.84           O  
ATOM    713  CB  PRO A  48      25.711  22.025   7.114  1.00  0.84           C  
ATOM    714  CG  PRO A  48      27.071  21.388   6.885  1.00  0.84           C  
ATOM    715  CD  PRO A  48      27.703  21.279   8.270  1.00  0.84           C  
ATOM    716  HA  PRO A  48      24.733  22.287   9.042  1.00  0.84           H  
ATOM    717 1HB  PRO A  48      24.969  21.738   6.353  1.00  0.84           H  
ATOM    718 2HB  PRO A  48      25.754  23.126   7.127  1.00  0.84           H  
ATOM    719 1HG  PRO A  48      26.952  20.412   6.395  1.00  0.84           H  
ATOM    720 2HG  PRO A  48      27.665  22.015   6.204  1.00  0.84           H  
ATOM    721 1HD  PRO A  48      28.302  20.368   8.286  1.00  0.84           H  
ATOM    722 2HD  PRO A  48      28.295  22.182   8.506  1.00  0.84           H  
ATOM    723  N   LEU A  49      23.141  20.400   8.380  1.00  0.77           N  
ATOM    724  CA  LEU A  49      22.283  19.242   8.265  1.00  0.77           C  
ATOM    725  C   LEU A  49      21.772  19.090   6.844  1.00  0.77           C  
ATOM    726  O   LEU A  49      21.422  20.070   6.187  1.00  0.77           O  
ATOM    727  CB  LEU A  49      21.154  19.376   9.277  1.00  0.77           C  
ATOM    728  CG  LEU A  49      21.626  19.437  10.756  1.00  0.77           C  
ATOM    729  CD1 LEU A  49      20.444  19.676  11.657  1.00  0.77           C  
ATOM    730  CD2 LEU A  49      22.304  18.161  11.107  1.00  0.77           C  
ATOM    731  H   LEU A  49      22.735  21.321   8.440  1.00  0.77           H  
ATOM    732  HA  LEU A  49      22.858  18.352   8.516  1.00  0.77           H  
ATOM    733 1HB  LEU A  49      20.604  20.286   9.063  1.00  0.77           H  
ATOM    734 2HB  LEU A  49      20.483  18.529   9.165  1.00  0.77           H  
ATOM    735  HG  LEU A  49      22.332  20.235  10.889  1.00  0.77           H  
ATOM    736 1HD1 LEU A  49      20.787  19.715  12.693  1.00  0.77           H  
ATOM    737 2HD1 LEU A  49      19.970  20.618  11.403  1.00  0.77           H  
ATOM    738 3HD1 LEU A  49      19.731  18.864  11.534  1.00  0.77           H  
ATOM    739 1HD2 LEU A  49      22.639  18.192  12.144  1.00  0.77           H  
ATOM    740 2HD2 LEU A  49      21.600  17.359  10.972  1.00  0.77           H  
ATOM    741 3HD2 LEU A  49      23.164  18.008  10.452  1.00  0.77           H  
ATOM    742  N   LYS A  50      21.761  17.850   6.372  1.00  0.71           N  
ATOM    743  CA  LYS A  50      21.301  17.515   5.034  1.00  0.71           C  
ATOM    744  C   LYS A  50      19.786  17.399   4.985  1.00  0.71           C  
ATOM    745  O   LYS A  50      19.152  16.893   5.923  1.00  0.71           O  
ATOM    746  CB  LYS A  50      21.960  16.226   4.523  1.00  0.71           C  
ATOM    747  CG  LYS A  50      21.729  15.932   3.012  1.00  0.71           C  
ATOM    748  CD  LYS A  50      22.502  14.687   2.544  1.00  0.71           C  
ATOM    749  CE  LYS A  50      22.533  14.570   1.001  1.00  0.71           C  
ATOM    750  NZ  LYS A  50      21.189  14.367   0.394  1.00  0.71           N  
ATOM    751  H   LYS A  50      22.081  17.105   6.975  1.00  0.71           H  
ATOM    752  HA  LYS A  50      21.588  18.325   4.362  1.00  0.71           H  
ATOM    753 1HB  LYS A  50      23.036  16.274   4.696  1.00  0.71           H  
ATOM    754 2HB  LYS A  50      21.573  15.376   5.086  1.00  0.71           H  
ATOM    755 1HG  LYS A  50      20.668  15.749   2.831  1.00  0.71           H  
ATOM    756 2HG  LYS A  50      22.038  16.791   2.419  1.00  0.71           H  
ATOM    757 1HD  LYS A  50      23.524  14.721   2.922  1.00  0.71           H  
ATOM    758 2HD  LYS A  50      22.011  13.795   2.944  1.00  0.71           H  
ATOM    759 1HE  LYS A  50      22.962  15.487   0.598  1.00  0.71           H  
ATOM    760 2HE  LYS A  50      23.171  13.732   0.724  1.00  0.71           H  
ATOM    761 1HZ  LYS A  50      21.263  14.303  -0.601  1.00  0.71           H  
ATOM    762 2HZ  LYS A  50      20.747  13.493   0.733  1.00  0.71           H  
ATOM    763 3HZ  LYS A  50      20.571  15.124   0.620  1.00  0.71           H  
ATOM    764  N   GLY A  51      19.202  17.885   3.898  1.00  0.66           N  
ATOM    765  CA  GLY A  51      17.775  17.739   3.716  1.00  0.66           C  
ATOM    766  C   GLY A  51      16.996  18.755   4.512  1.00  0.66           C  
ATOM    767  O   GLY A  51      17.516  19.812   4.868  1.00  0.66           O  
ATOM    768  H   GLY A  51      19.756  18.331   3.183  1.00  0.66           H  
ATOM    769 1HA  GLY A  51      17.517  17.812   2.660  1.00  0.66           H  
ATOM    770 2HA  GLY A  51      17.501  16.748   4.047  1.00  0.66           H  
ATOM    771  N   LYS A  52      15.723  18.469   4.730  1.00  0.63           N  
ATOM    772  CA  LYS A  52      14.877  19.427   5.435  1.00  0.63           C  
ATOM    773  C   LYS A  52      15.116  19.249   6.908  1.00  0.63           C  
ATOM    774  O   LYS A  52      15.370  18.123   7.331  1.00  0.63           O  
ATOM    775  CB  LYS A  52      13.400  19.214   5.108  1.00  0.63           C  
ATOM    776  CG  LYS A  52      13.078  19.364   3.650  1.00  0.63           C  
ATOM    777  CD  LYS A  52      13.439  20.748   3.218  1.00  0.63           C  
ATOM    778  CE  LYS A  52      13.006  21.079   1.819  1.00  0.63           C  
ATOM    779  NZ  LYS A  52      13.529  22.394   1.428  1.00  0.63           N  
ATOM    780  H   LYS A  52      15.373  17.562   4.414  1.00  0.63           H  
ATOM    781  HA  LYS A  52      15.165  20.444   5.159  1.00  0.63           H  
ATOM    782 1HB  LYS A  52      13.096  18.212   5.421  1.00  0.63           H  
ATOM    783 2HB  LYS A  52      12.797  19.935   5.666  1.00  0.63           H  
ATOM    784 1HG  LYS A  52      13.634  18.634   3.060  1.00  0.63           H  
ATOM    785 2HG  LYS A  52      12.017  19.212   3.493  1.00  0.63           H  
ATOM    786 1HD  LYS A  52      12.963  21.465   3.894  1.00  0.63           H  
ATOM    787 2HD  LYS A  52      14.518  20.891   3.291  1.00  0.63           H  
ATOM    788 1HE  LYS A  52      13.358  20.325   1.119  1.00  0.63           H  
ATOM    789 2HE  LYS A  52      11.921  21.118   1.791  1.00  0.63           H  
ATOM    790 1HZ  LYS A  52      13.228  22.650   0.510  1.00  0.63           H  
ATOM    791 2HZ  LYS A  52      13.213  23.082   2.111  1.00  0.63           H  
ATOM    792 3HZ  LYS A  52      14.535  22.383   1.468  1.00  0.63           H  
ATOM    793  N   ILE A  53      15.031  20.314   7.706  1.00  0.61           N  
ATOM    794  CA  ILE A  53      15.220  20.096   9.128  1.00  0.61           C  
ATOM    795  C   ILE A  53      13.907  20.192   9.888  1.00  0.61           C  
ATOM    796  O   ILE A  53      13.182  21.180   9.766  1.00  0.61           O  
ATOM    797  CB  ILE A  53      16.247  21.069   9.712  1.00  0.61           C  
ATOM    798  CG1 ILE A  53      17.614  20.872   9.060  1.00  0.61           C  
ATOM    799  CG2 ILE A  53      16.367  20.870  11.232  1.00  0.61           C  
ATOM    800  CD1 ILE A  53      17.854  21.746   7.856  1.00  0.61           C  
ATOM    801  H   ILE A  53      14.845  21.262   7.364  1.00  0.61           H  
ATOM    802  HA  ILE A  53      15.620  19.105   9.266  1.00  0.61           H  
ATOM    803  HB  ILE A  53      15.935  22.065   9.472  1.00  0.61           H  
ATOM    804 1HG1 ILE A  53      18.379  21.084   9.789  1.00  0.61           H  
ATOM    805 2HG1 ILE A  53      17.707  19.836   8.743  1.00  0.61           H  
ATOM    806 1HG2 ILE A  53      17.095  21.572  11.632  1.00  0.61           H  
ATOM    807 2HG2 ILE A  53      15.400  21.037  11.705  1.00  0.61           H  
ATOM    808 3HG2 ILE A  53      16.696  19.848  11.435  1.00  0.61           H  
ATOM    809 1HD1 ILE A  53      18.849  21.539   7.450  1.00  0.61           H  
ATOM    810 2HD1 ILE A  53      17.105  21.538   7.089  1.00  0.61           H  
ATOM    811 3HD1 ILE A  53      17.787  22.795   8.147  1.00  0.61           H  
ATOM    812  N   LEU A  54      13.579  19.133  10.610  1.00  0.61           N  
ATOM    813  CA  LEU A  54      12.345  19.094  11.357  1.00  0.61           C  
ATOM    814  C   LEU A  54      12.578  19.113  12.842  1.00  0.61           C  
ATOM    815  O   LEU A  54      13.599  18.624  13.320  1.00  0.61           O  
ATOM    816  CB  LEU A  54      11.510  17.855  11.076  1.00  0.61           C  
ATOM    817  CG  LEU A  54      11.143  17.605   9.733  1.00  0.61           C  
ATOM    818  CD1 LEU A  54      10.355  16.359   9.747  1.00  0.61           C  
ATOM    819  CD2 LEU A  54      10.383  18.762   9.180  1.00  0.61           C  
ATOM    820  H   LEU A  54      14.226  18.354  10.651  1.00  0.61           H  
ATOM    821  HA  LEU A  54      11.778  19.949  11.067  1.00  0.61           H  
ATOM    822 1HB  LEU A  54      12.069  16.995  11.410  1.00  0.61           H  
ATOM    823 2HB  LEU A  54      10.592  17.919  11.666  1.00  0.61           H  
ATOM    824  HG  LEU A  54      12.032  17.449   9.135  1.00  0.61           H  
ATOM    825 1HD1 LEU A  54      10.072  16.124   8.787  1.00  0.61           H  
ATOM    826 2HD1 LEU A  54      10.951  15.547  10.167  1.00  0.61           H  
ATOM    827 3HD1 LEU A  54       9.475  16.511  10.342  1.00  0.61           H  
ATOM    828 1HD2 LEU A  54      10.111  18.546   8.153  1.00  0.61           H  
ATOM    829 2HD2 LEU A  54       9.482  18.935   9.780  1.00  0.61           H  
ATOM    830 3HD2 LEU A  54      11.005  19.653   9.210  1.00  0.61           H  
ATOM    831  N   THR A  55      11.602  19.603  13.574  1.00  0.61           N  
ATOM    832  CA  THR A  55      11.644  19.458  15.019  1.00  0.61           C  
ATOM    833  C   THR A  55      10.281  19.141  15.617  1.00  0.61           C  
ATOM    834  O   THR A  55       9.279  18.994  14.913  1.00  0.61           O  
ATOM    835  CB  THR A  55      12.244  20.701  15.694  1.00  0.61           C  
ATOM    836  OG1 THR A  55      12.476  20.390  17.099  1.00  0.61           O  
ATOM    837  CG2 THR A  55      11.334  21.885  15.560  1.00  0.61           C  
ATOM    838  H   THR A  55      10.838  20.082  13.099  1.00  0.61           H  
ATOM    839  HA  THR A  55      12.299  18.619  15.259  1.00  0.61           H  
ATOM    840  HB  THR A  55      13.204  20.935  15.229  1.00  0.61           H  
ATOM    841  HG1 THR A  55      13.273  19.765  17.144  1.00  0.61           H  
ATOM    842 1HG2 THR A  55      11.792  22.719  16.049  1.00  0.61           H  
ATOM    843 2HG2 THR A  55      11.179  22.114  14.502  1.00  0.61           H  
ATOM    844 3HG2 THR A  55      10.381  21.677  16.025  1.00  0.61           H  
ATOM    845  N   PHE A  56      10.248  19.051  16.933  1.00  0.62           N  
ATOM    846  CA  PHE A  56       9.021  18.746  17.632  1.00  0.62           C  
ATOM    847  C   PHE A  56       8.539  19.942  18.421  1.00  0.62           C  
ATOM    848  O   PHE A  56       7.376  19.988  18.823  1.00  0.62           O  
ATOM    849  CB  PHE A  56       9.198  17.562  18.577  1.00  0.62           C  
ATOM    850  CG  PHE A  56       9.562  16.247  17.929  1.00  0.62           C  
ATOM    851  CD1 PHE A  56      10.789  15.639  18.182  1.00  0.62           C  
ATOM    852  CD2 PHE A  56       8.678  15.611  17.075  1.00  0.62           C  
ATOM    853  CE1 PHE A  56      11.095  14.416  17.624  1.00  0.62           C  
ATOM    854  CE2 PHE A  56       9.003  14.389  16.515  1.00  0.62           C  
ATOM    855  CZ  PHE A  56      10.184  13.800  16.799  1.00  0.62           C  
ATOM    856  H   PHE A  56      11.106  19.226  17.431  1.00  0.62           H  
ATOM    857  HA  PHE A  56       8.253  18.489  16.902  1.00  0.62           H  
ATOM    858 1HB  PHE A  56       9.973  17.804  19.303  1.00  0.62           H  
ATOM    859 2HB  PHE A  56       8.273  17.414  19.137  1.00  0.62           H  
ATOM    860  HD1 PHE A  56      11.503  16.129  18.844  1.00  0.62           H  
ATOM    861  HD2 PHE A  56       7.715  16.077  16.854  1.00  0.62           H  
ATOM    862  HE1 PHE A  56      12.053  13.937  17.842  1.00  0.62           H  
ATOM    863  HE2 PHE A  56       8.310  13.881  15.849  1.00  0.62           H  
ATOM    864  HZ  PHE A  56      10.396  12.844  16.363  1.00  0.62           H  
ATOM    865  N   THR A  57       9.427  20.911  18.660  1.00  0.62           N  
ATOM    866  CA  THR A  57       8.974  22.052  19.457  1.00  0.62           C  
ATOM    867  C   THR A  57       9.308  23.375  18.806  1.00  0.62           C  
ATOM    868  O   THR A  57      10.358  23.524  18.179  1.00  0.62           O  
ATOM    869  CB  THR A  57       9.607  22.067  20.865  1.00  0.62           C  
ATOM    870  OG1 THR A  57      11.033  22.244  20.740  1.00  0.62           O  
ATOM    871  CG2 THR A  57       9.325  20.763  21.619  1.00  0.62           C  
ATOM    872  H   THR A  57      10.383  20.842  18.282  1.00  0.62           H  
ATOM    873  HA  THR A  57       7.891  22.001  19.563  1.00  0.62           H  
ATOM    874  HB  THR A  57       9.194  22.905  21.426  1.00  0.62           H  
ATOM    875  HG1 THR A  57      11.446  21.374  20.653  1.00  0.62           H  
ATOM    876 1HG2 THR A  57       9.778  20.806  22.609  1.00  0.62           H  
ATOM    877 2HG2 THR A  57       8.248  20.634  21.718  1.00  0.62           H  
ATOM    878 3HG2 THR A  57       9.741  19.921  21.073  1.00  0.62           H  
ATOM    879  N   GLN A  58       8.471  24.377  19.077  1.00  0.63           N  
ATOM    880  CA  GLN A  58       8.724  25.731  18.606  1.00  0.63           C  
ATOM    881  C   GLN A  58      10.020  26.291  19.167  1.00  0.63           C  
ATOM    882  O   GLN A  58      10.758  26.978  18.470  1.00  0.63           O  
ATOM    883  CB  GLN A  58       7.569  26.665  18.960  1.00  0.63           C  
ATOM    884  CG  GLN A  58       7.760  28.089  18.432  1.00  0.63           C  
ATOM    885  CD  GLN A  58       6.584  29.001  18.735  1.00  0.63           C  
ATOM    886  OE1 GLN A  58       5.441  28.542  18.869  1.00  0.63           O  
ATOM    887  NE2 GLN A  58       6.850  30.298  18.844  1.00  0.63           N  
ATOM    888  H   GLN A  58       7.629  24.185  19.602  1.00  0.63           H  
ATOM    889  HA  GLN A  58       8.812  25.701  17.521  1.00  0.63           H  
ATOM    890 1HB  GLN A  58       6.638  26.272  18.552  1.00  0.63           H  
ATOM    891 2HB  GLN A  58       7.460  26.721  20.042  1.00  0.63           H  
ATOM    892 1HG  GLN A  58       8.649  28.521  18.901  1.00  0.63           H  
ATOM    893 2HG  GLN A  58       7.897  28.054  17.351  1.00  0.63           H  
ATOM    894 1HE2 GLN A  58       6.119  30.947  19.041  1.00  0.63           H  
ATOM    895 2HE2 GLN A  58       7.812  30.644  18.725  1.00  0.63           H  
ATOM    896  N   SER A  59      10.316  25.996  20.431  1.00  0.64           N  
ATOM    897  CA  SER A  59      11.538  26.535  21.008  1.00  0.64           C  
ATOM    898  C   SER A  59      12.768  26.003  20.282  1.00  0.64           C  
ATOM    899  O   SER A  59      13.695  26.769  19.987  1.00  0.64           O  
ATOM    900  CB  SER A  59      11.621  26.209  22.482  1.00  0.64           C  
ATOM    901  OG  SER A  59      10.614  26.874  23.201  1.00  0.64           O  
ATOM    902  H   SER A  59       9.702  25.413  20.978  1.00  0.64           H  
ATOM    903  HA  SER A  59      11.521  27.622  20.894  1.00  0.64           H  
ATOM    904 1HB  SER A  59      11.522  25.129  22.618  1.00  0.64           H  
ATOM    905 2HB  SER A  59      12.599  26.496  22.863  1.00  0.64           H  
ATOM    906  HG  SER A  59      10.767  27.814  23.058  1.00  0.64           H  
ATOM    907  N   ASP A  60      12.783  24.704  19.946  1.00  0.64           N  
ATOM    908  CA  ASP A  60      13.945  24.214  19.229  1.00  0.64           C  
ATOM    909  C   ASP A  60      13.953  24.769  17.805  1.00  0.64           C  
ATOM    910  O   ASP A  60      15.016  25.083  17.271  1.00  0.64           O  
ATOM    911  CB  ASP A  60      14.045  22.691  19.273  1.00  0.64           C  
ATOM    912  CG  ASP A  60      14.441  22.185  20.717  1.00  0.64           C  
ATOM    913  OD1 ASP A  60      14.765  22.991  21.543  1.00  0.64           O  
ATOM    914  OD2 ASP A  60      14.529  20.996  20.955  1.00  0.64           O  
ATOM    915  H   ASP A  60      12.026  24.055  20.186  1.00  0.64           H  
ATOM    916  HA  ASP A  60      14.834  24.593  19.730  1.00  0.64           H  
ATOM    917 1HB  ASP A  60      13.083  22.259  18.982  1.00  0.64           H  
ATOM    918 2HB  ASP A  60      14.791  22.350  18.551  1.00  0.64           H  
ATOM    919  N   LYS A  61      12.771  24.953  17.202  1.00  0.65           N  
ATOM    920  CA  LYS A  61      12.705  25.534  15.863  1.00  0.65           C  
ATOM    921  C   LYS A  61      13.370  26.891  15.847  1.00  0.65           C  
ATOM    922  O   LYS A  61      14.242  27.157  15.017  1.00  0.65           O  
ATOM    923  CB  LYS A  61      11.247  25.684  15.404  1.00  0.65           C  
ATOM    924  CG  LYS A  61      11.016  26.346  14.056  1.00  0.65           C  
ATOM    925  CD  LYS A  61       9.536  26.331  13.708  1.00  0.65           C  
ATOM    926  CE  LYS A  61       9.249  27.053  12.404  1.00  0.65           C  
ATOM    927  NZ  LYS A  61       7.795  27.022  12.059  1.00  0.65           N  
ATOM    928  H   LYS A  61      11.908  24.664  17.664  1.00  0.65           H  
ATOM    929  HA  LYS A  61      13.236  24.880  15.180  1.00  0.65           H  
ATOM    930 1HB  LYS A  61      10.757  24.718  15.392  1.00  0.65           H  
ATOM    931 2HB  LYS A  61      10.718  26.290  16.119  1.00  0.65           H  
ATOM    932 1HG  LYS A  61      11.335  27.382  14.131  1.00  0.65           H  
ATOM    933 2HG  LYS A  61      11.571  25.885  13.280  1.00  0.65           H  
ATOM    934 1HD  LYS A  61       9.214  25.298  13.601  1.00  0.65           H  
ATOM    935 2HD  LYS A  61       8.963  26.792  14.513  1.00  0.65           H  
ATOM    936 1HE  LYS A  61       9.573  28.087  12.485  1.00  0.65           H  
ATOM    937 2HE  LYS A  61       9.800  26.574  11.612  1.00  0.65           H  
ATOM    938 1HZ  LYS A  61       7.636  27.496  11.185  1.00  0.65           H  
ATOM    939 2HZ  LYS A  61       7.471  26.041  11.966  1.00  0.65           H  
ATOM    940 3HZ  LYS A  61       7.252  27.469  12.777  1.00  0.65           H  
ATOM    941  N   GLU A  62      12.988  27.744  16.794  1.00  0.66           N  
ATOM    942  CA  GLU A  62      13.548  29.079  16.847  1.00  0.66           C  
ATOM    943  C   GLU A  62      15.050  29.040  17.088  1.00  0.66           C  
ATOM    944  O   GLU A  62      15.797  29.798  16.460  1.00  0.66           O  
ATOM    945  CB  GLU A  62      12.849  29.896  17.935  1.00  0.66           C  
ATOM    946  CG  GLU A  62      11.389  30.265  17.605  1.00  0.66           C  
ATOM    947  CD  GLU A  62      10.669  31.000  18.728  1.00  0.66           C  
ATOM    948  OE1 GLU A  62      11.227  31.141  19.791  1.00  0.66           O  
ATOM    949  OE2 GLU A  62       9.546  31.418  18.511  1.00  0.66           O  
ATOM    950  H   GLU A  62      12.275  27.462  17.467  1.00  0.66           H  
ATOM    951  HA  GLU A  62      13.372  29.564  15.893  1.00  0.66           H  
ATOM    952 1HB  GLU A  62      12.843  29.320  18.864  1.00  0.66           H  
ATOM    953 2HB  GLU A  62      13.403  30.814  18.118  1.00  0.66           H  
ATOM    954 1HG  GLU A  62      11.380  30.890  16.713  1.00  0.66           H  
ATOM    955 2HG  GLU A  62      10.846  29.349  17.372  1.00  0.66           H  
ATOM    956  N   ALA A  63      15.514  28.132  17.954  1.00  0.68           N  
ATOM    957  CA  ALA A  63      16.944  28.041  18.199  1.00  0.68           C  
ATOM    958  C   ALA A  63      17.694  27.652  16.931  1.00  0.68           C  
ATOM    959  O   ALA A  63      18.701  28.277  16.579  1.00  0.68           O  
ATOM    960  CB  ALA A  63      17.217  27.017  19.280  1.00  0.68           C  
ATOM    961  H   ALA A  63      14.866  27.530  18.470  1.00  0.68           H  
ATOM    962  HA  ALA A  63      17.299  29.018  18.524  1.00  0.68           H  
ATOM    963 1HB  ALA A  63      18.285  26.957  19.472  1.00  0.68           H  
ATOM    964 2HB  ALA A  63      16.692  27.299  20.192  1.00  0.68           H  
ATOM    965 3HB  ALA A  63      16.850  26.066  18.938  1.00  0.68           H  
ATOM    966  N   LEU A  64      17.170  26.675  16.198  1.00  0.71           N  
ATOM    967  CA  LEU A  64      17.841  26.217  14.995  1.00  0.71           C  
ATOM    968  C   LEU A  64      17.902  27.325  13.958  1.00  0.71           C  
ATOM    969  O   LEU A  64      18.953  27.548  13.335  1.00  0.71           O  
ATOM    970  CB  LEU A  64      17.089  25.012  14.447  1.00  0.71           C  
ATOM    971  CG  LEU A  64      17.177  23.737  15.280  1.00  0.71           C  
ATOM    972  CD1 LEU A  64      16.172  22.711  14.796  1.00  0.71           C  
ATOM    973  CD2 LEU A  64      18.570  23.173  15.161  1.00  0.71           C  
ATOM    974  H   LEU A  64      16.317  26.208  16.509  1.00  0.71           H  
ATOM    975  HA  LEU A  64      18.854  25.920  15.256  1.00  0.71           H  
ATOM    976 1HB  LEU A  64      16.036  25.278  14.359  1.00  0.71           H  
ATOM    977 2HB  LEU A  64      17.470  24.782  13.466  1.00  0.71           H  
ATOM    978  HG  LEU A  64      16.954  23.972  16.302  1.00  0.71           H  
ATOM    979 1HD1 LEU A  64      16.248  21.819  15.411  1.00  0.71           H  
ATOM    980 2HD1 LEU A  64      15.167  23.121  14.885  1.00  0.71           H  
ATOM    981 3HD1 LEU A  64      16.373  22.463  13.763  1.00  0.71           H  
ATOM    982 1HD2 LEU A  64      18.641  22.292  15.759  1.00  0.71           H  
ATOM    983 2HD2 LEU A  64      18.768  22.923  14.126  1.00  0.71           H  
ATOM    984 3HD2 LEU A  64      19.296  23.907  15.513  1.00  0.71           H  
ATOM    985  N   LEU A  65      16.809  28.079  13.840  1.00  0.73           N  
ATOM    986  CA  LEU A  65      16.746  29.187  12.908  1.00  0.73           C  
ATOM    987  C   LEU A  65      17.758  30.268  13.293  1.00  0.73           C  
ATOM    988  O   LEU A  65      18.465  30.802  12.434  1.00  0.73           O  
ATOM    989  CB  LEU A  65      15.323  29.773  12.916  1.00  0.73           C  
ATOM    990  CG  LEU A  65      14.203  28.875  12.309  1.00  0.73           C  
ATOM    991  CD1 LEU A  65      12.852  29.458  12.630  1.00  0.73           C  
ATOM    992  CD2 LEU A  65      14.372  28.799  10.829  1.00  0.73           C  
ATOM    993  H   LEU A  65      15.977  27.847  14.388  1.00  0.73           H  
ATOM    994  HA  LEU A  65      16.982  28.816  11.910  1.00  0.73           H  
ATOM    995 1HB  LEU A  65      15.049  29.983  13.947  1.00  0.73           H  
ATOM    996 2HB  LEU A  65      15.333  30.711  12.367  1.00  0.73           H  
ATOM    997  HG  LEU A  65      14.267  27.879  12.725  1.00  0.73           H  
ATOM    998 1HD1 LEU A  65      12.080  28.825  12.199  1.00  0.73           H  
ATOM    999 2HD1 LEU A  65      12.723  29.506  13.704  1.00  0.73           H  
ATOM   1000 3HD1 LEU A  65      12.778  30.459  12.210  1.00  0.73           H  
ATOM   1001 1HD2 LEU A  65      13.595  28.169  10.399  1.00  0.73           H  
ATOM   1002 2HD2 LEU A  65      14.308  29.791  10.394  1.00  0.73           H  
ATOM   1003 3HD2 LEU A  65      15.322  28.384  10.616  1.00  0.73           H  
ATOM   1004  N   SER A  66      17.895  30.548  14.600  1.00  0.76           N  
ATOM   1005  CA  SER A  66      18.812  31.597  15.050  1.00  0.76           C  
ATOM   1006  C   SER A  66      20.274  31.236  14.805  1.00  0.76           C  
ATOM   1007  O   SER A  66      21.130  32.118  14.712  1.00  0.76           O  
ATOM   1008  CB  SER A  66      18.621  31.884  16.535  1.00  0.76           C  
ATOM   1009  OG  SER A  66      19.119  30.849  17.341  1.00  0.76           O  
ATOM   1010  H   SER A  66      17.307  30.075  15.287  1.00  0.76           H  
ATOM   1011  HA  SER A  66      18.587  32.504  14.491  1.00  0.76           H  
ATOM   1012 1HB  SER A  66      19.108  32.820  16.795  1.00  0.76           H  
ATOM   1013 2HB  SER A  66      17.555  32.003  16.730  1.00  0.76           H  
ATOM   1014  HG  SER A  66      18.860  30.012  16.908  1.00  0.76           H  
ATOM   1015  N   ARG A  67      20.555  29.941  14.651  1.00  0.78           N  
ATOM   1016  CA  ARG A  67      21.909  29.471  14.406  1.00  0.78           C  
ATOM   1017  C   ARG A  67      22.280  29.457  12.926  1.00  0.78           C  
ATOM   1018  O   ARG A  67      23.445  29.229  12.590  1.00  0.78           O  
ATOM   1019  CB  ARG A  67      22.067  28.075  14.975  1.00  0.78           C  
ATOM   1020  CG  ARG A  67      21.918  28.042  16.457  1.00  0.78           C  
ATOM   1021  CD  ARG A  67      21.909  26.691  16.997  1.00  0.78           C  
ATOM   1022  NE  ARG A  67      21.572  26.720  18.388  1.00  0.78           N  
ATOM   1023  CZ  ARG A  67      21.657  25.682  19.208  1.00  0.78           C  
ATOM   1024  NH1 ARG A  67      22.107  24.539  18.754  1.00  0.78           N  
ATOM   1025  NH2 ARG A  67      21.292  25.828  20.473  1.00  0.78           N  
ATOM   1026  H   ARG A  67      19.806  29.259  14.781  1.00  0.78           H  
ATOM   1027  HA  ARG A  67      22.595  30.137  14.928  1.00  0.78           H  
ATOM   1028 1HB  ARG A  67      21.325  27.405  14.536  1.00  0.78           H  
ATOM   1029 2HB  ARG A  67      23.048  27.692  14.737  1.00  0.78           H  
ATOM   1030 1HG  ARG A  67      22.775  28.552  16.893  1.00  0.78           H  
ATOM   1031 2HG  ARG A  67      21.026  28.560  16.757  1.00  0.78           H  
ATOM   1032 1HD  ARG A  67      21.169  26.084  16.474  1.00  0.78           H  
ATOM   1033 2HD  ARG A  67      22.898  26.241  16.891  1.00  0.78           H  
ATOM   1034  HE  ARG A  67      21.221  27.590  18.763  1.00  0.78           H  
ATOM   1035 1HH1 ARG A  67      22.411  24.443  17.775  1.00  0.78           H  
ATOM   1036 2HH1 ARG A  67      22.222  23.748  19.385  1.00  0.78           H  
ATOM   1037 1HH2 ARG A  67      20.955  26.724  20.797  1.00  0.78           H  
ATOM   1038 2HH2 ARG A  67      21.335  25.054  21.112  1.00  0.78           H  
ATOM   1039  N   GLY A  68      21.309  29.711  12.039  1.00  0.78           N  
ATOM   1040  CA  GLY A  68      21.554  29.663  10.600  1.00  0.78           C  
ATOM   1041  C   GLY A  68      20.821  28.539   9.844  1.00  0.78           C  
ATOM   1042  O   GLY A  68      20.877  28.480   8.608  1.00  0.78           O  
ATOM   1043  H   GLY A  68      20.369  29.953  12.358  1.00  0.78           H  
ATOM   1044 1HA  GLY A  68      21.261  30.622  10.173  1.00  0.78           H  
ATOM   1045 2HA  GLY A  68      22.624  29.569  10.426  1.00  0.78           H  
ATOM   1046  N   TYR A  69      20.094  27.656  10.534  1.00  0.76           N  
ATOM   1047  CA  TYR A  69      19.393  26.612   9.790  1.00  0.76           C  
ATOM   1048  C   TYR A  69      18.105  27.212   9.305  1.00  0.76           C  
ATOM   1049  O   TYR A  69      17.087  27.065   9.947  1.00  0.76           O  
ATOM   1050  CB  TYR A  69      19.024  25.381  10.624  1.00  0.76           C  
ATOM   1051  CG  TYR A  69      20.119  24.521  11.143  1.00  0.76           C  
ATOM   1052  CD1 TYR A  69      20.391  24.520  12.494  1.00  0.76           C  
ATOM   1053  CD2 TYR A  69      20.856  23.725  10.285  1.00  0.76           C  
ATOM   1054  CE1 TYR A  69      21.391  23.738  13.003  1.00  0.76           C  
ATOM   1055  CE2 TYR A  69      21.869  22.949  10.792  1.00  0.76           C  
ATOM   1056  CZ  TYR A  69      22.140  22.949  12.146  1.00  0.76           C  
ATOM   1057  OH  TYR A  69      23.157  22.188  12.639  1.00  0.76           O  
ATOM   1058  H   TYR A  69      19.989  27.708  11.547  1.00  0.76           H  
ATOM   1059  HA  TYR A  69      19.987  26.310   8.928  1.00  0.76           H  
ATOM   1060 1HB  TYR A  69      18.439  25.712  11.474  1.00  0.76           H  
ATOM   1061 2HB  TYR A  69      18.370  24.746  10.028  1.00  0.76           H  
ATOM   1062  HD1 TYR A  69      19.817  25.147  13.156  1.00  0.76           H  
ATOM   1063  HD2 TYR A  69      20.644  23.725   9.215  1.00  0.76           H  
ATOM   1064  HE1 TYR A  69      21.596  23.763  14.067  1.00  0.76           H  
ATOM   1065  HE2 TYR A  69      22.460  22.342  10.129  1.00  0.76           H  
ATOM   1066  HH  TYR A  69      23.249  22.352  13.579  1.00  0.76           H  
ATOM   1067  N   ALA A  70      18.138  27.924   8.200  1.00  0.73           N  
ATOM   1068  CA  ALA A  70      16.927  28.610   7.760  1.00  0.73           C  
ATOM   1069  C   ALA A  70      15.744  27.671   7.477  1.00  0.73           C  
ATOM   1070  O   ALA A  70      14.599  27.973   7.813  1.00  0.73           O  
ATOM   1071  CB  ALA A  70      17.222  29.401   6.498  1.00  0.73           C  
ATOM   1072  H   ALA A  70      19.037  28.032   7.730  1.00  0.73           H  
ATOM   1073  HA  ALA A  70      16.631  29.296   8.553  1.00  0.73           H  
ATOM   1074 1HB  ALA A  70      16.329  29.947   6.195  1.00  0.73           H  
ATOM   1075 2HB  ALA A  70      18.032  30.104   6.692  1.00  0.73           H  
ATOM   1076 3HB  ALA A  70      17.516  28.719   5.702  1.00  0.73           H  
ATOM   1077  N   ASP A  71      15.999  26.515   6.864  1.00  0.70           N  
ATOM   1078  CA  ASP A  71      14.879  25.662   6.453  1.00  0.70           C  
ATOM   1079  C   ASP A  71      14.437  24.669   7.538  1.00  0.70           C  
ATOM   1080  O   ASP A  71      14.640  23.450   7.400  1.00  0.70           O  
ATOM   1081  CB  ASP A  71      15.245  24.950   5.147  1.00  0.70           C  
ATOM   1082  CG  ASP A  71      14.067  24.299   4.401  1.00  0.70           C  
ATOM   1083  OD1 ASP A  71      12.940  24.536   4.746  1.00  0.70           O  
ATOM   1084  OD2 ASP A  71      14.321  23.619   3.427  1.00  0.70           O  
ATOM   1085  H   ASP A  71      16.951  26.259   6.651  1.00  0.70           H  
ATOM   1086  HA  ASP A  71      14.029  26.309   6.241  1.00  0.70           H  
ATOM   1087 1HB  ASP A  71      15.720  25.666   4.476  1.00  0.70           H  
ATOM   1088 2HB  ASP A  71      15.984  24.173   5.362  1.00  0.70           H  
ATOM   1089  N   VAL A  72      13.816  25.216   8.592  1.00  0.67           N  
ATOM   1090  CA  VAL A  72      13.359  24.430   9.746  1.00  0.67           C  
ATOM   1091  C   VAL A  72      11.853  24.497   9.935  1.00  0.67           C  
ATOM   1092  O   VAL A  72      11.257  25.576   9.939  1.00  0.67           O  
ATOM   1093  CB  VAL A  72      14.012  24.896  11.043  1.00  0.67           C  
ATOM   1094  CG1 VAL A  72      13.508  24.085  12.230  1.00  0.67           C  
ATOM   1095  CG2 VAL A  72      15.449  24.722  10.937  1.00  0.67           C  
ATOM   1096  H   VAL A  72      13.715  26.233   8.571  1.00  0.67           H  
ATOM   1097  HA  VAL A  72      13.652  23.408   9.575  1.00  0.67           H  
ATOM   1098  HB  VAL A  72      13.768  25.936  11.197  1.00  0.67           H  
ATOM   1099 1HG1 VAL A  72      13.995  24.446  13.121  1.00  0.67           H  
ATOM   1100 2HG1 VAL A  72      12.445  24.177  12.333  1.00  0.67           H  
ATOM   1101 3HG1 VAL A  72      13.755  23.032  12.078  1.00  0.67           H  
ATOM   1102 1HG2 VAL A  72      15.925  25.086  11.824  1.00  0.67           H  
ATOM   1103 2HG2 VAL A  72      15.672  23.698  10.810  1.00  0.67           H  
ATOM   1104 3HG2 VAL A  72      15.780  25.258  10.095  1.00  0.67           H  
ATOM   1105  N   HIS A  73      11.247  23.328  10.101  1.00  0.65           N  
ATOM   1106  CA  HIS A  73       9.801  23.200  10.260  1.00  0.65           C  
ATOM   1107  C   HIS A  73       9.455  22.241  11.391  1.00  0.65           C  
ATOM   1108  O   HIS A  73      10.273  21.407  11.758  1.00  0.65           O  
ATOM   1109  CB  HIS A  73       9.229  22.625   8.984  1.00  0.65           C  
ATOM   1110  CG  HIS A  73       9.591  23.382   7.780  1.00  0.65           C  
ATOM   1111  ND1 HIS A  73       8.854  24.442   7.296  1.00  0.65           N  
ATOM   1112  CD2 HIS A  73      10.661  23.254   6.967  1.00  0.65           C  
ATOM   1113  CE1 HIS A  73       9.464  24.931   6.225  1.00  0.65           C  
ATOM   1114  NE2 HIS A  73      10.564  24.223   6.017  1.00  0.65           N  
ATOM   1115  H   HIS A  73      11.833  22.491  10.079  1.00  0.65           H  
ATOM   1116  HA  HIS A  73       9.349  24.168  10.471  1.00  0.65           H  
ATOM   1117 1HB  HIS A  73       9.567  21.604   8.871  1.00  0.65           H  
ATOM   1118 2HB  HIS A  73       8.144  22.615   9.067  1.00  0.65           H  
ATOM   1119  HD2 HIS A  73      11.470  22.525   7.061  1.00  0.65           H  
ATOM   1120  HE1 HIS A  73       9.129  25.776   5.626  1.00  0.65           H  
ATOM   1121  HE2 HIS A  73      11.275  24.358   5.280  1.00  0.65           H  
ATOM   1122  N   THR A  74       8.263  22.314  11.954  1.00  0.64           N  
ATOM   1123  CA  THR A  74       7.936  21.238  12.872  1.00  0.64           C  
ATOM   1124  C   THR A  74       7.407  20.045  12.088  1.00  0.64           C  
ATOM   1125  O   THR A  74       6.921  20.193  10.961  1.00  0.64           O  
ATOM   1126  CB  THR A  74       6.902  21.672  13.915  1.00  0.64           C  
ATOM   1127  OG1 THR A  74       5.696  22.069  13.229  1.00  0.64           O  
ATOM   1128  CG2 THR A  74       7.432  22.824  14.768  1.00  0.64           C  
ATOM   1129  H   THR A  74       7.575  23.043  11.726  1.00  0.64           H  
ATOM   1130  HA  THR A  74       8.835  20.933  13.401  1.00  0.64           H  
ATOM   1131  HB  THR A  74       6.679  20.825  14.565  1.00  0.64           H  
ATOM   1132  HG1 THR A  74       5.892  22.913  12.736  1.00  0.64           H  
ATOM   1133 1HG2 THR A  74       6.682  23.112  15.503  1.00  0.64           H  
ATOM   1134 2HG2 THR A  74       8.336  22.512  15.281  1.00  0.64           H  
ATOM   1135 3HG2 THR A  74       7.650  23.667  14.126  1.00  0.64           H  
ATOM   1136  N   VAL A  75       7.387  18.891  12.737  1.00  0.66           N  
ATOM   1137  CA  VAL A  75       6.842  17.674  12.147  1.00  0.66           C  
ATOM   1138  C   VAL A  75       5.374  17.850  11.779  1.00  0.66           C  
ATOM   1139  O   VAL A  75       4.932  17.410  10.722  1.00  0.66           O  
ATOM   1140  CB  VAL A  75       6.989  16.503  13.117  1.00  0.66           C  
ATOM   1141  CG1 VAL A  75       6.242  15.306  12.597  1.00  0.66           C  
ATOM   1142  CG2 VAL A  75       8.456  16.163  13.286  1.00  0.66           C  
ATOM   1143  H   VAL A  75       7.841  18.855  13.649  1.00  0.66           H  
ATOM   1144  HA  VAL A  75       7.411  17.447  11.248  1.00  0.66           H  
ATOM   1145  HB  VAL A  75       6.562  16.779  14.083  1.00  0.66           H  
ATOM   1146 1HG1 VAL A  75       6.350  14.492  13.294  1.00  0.66           H  
ATOM   1147 2HG1 VAL A  75       5.185  15.550  12.486  1.00  0.66           H  
ATOM   1148 3HG1 VAL A  75       6.657  15.016  11.635  1.00  0.66           H  
ATOM   1149 1HG2 VAL A  75       8.552  15.351  13.974  1.00  0.66           H  
ATOM   1150 2HG2 VAL A  75       8.870  15.870  12.344  1.00  0.66           H  
ATOM   1151 3HG2 VAL A  75       8.998  17.008  13.661  1.00  0.66           H  
ATOM   1152  N   HIS A  76       4.619  18.506  12.651  1.00  0.68           N  
ATOM   1153  CA  HIS A  76       3.213  18.776  12.392  1.00  0.68           C  
ATOM   1154  C   HIS A  76       3.044  19.630  11.135  1.00  0.68           C  
ATOM   1155  O   HIS A  76       2.271  19.286  10.238  1.00  0.68           O  
ATOM   1156  CB  HIS A  76       2.568  19.495  13.577  1.00  0.68           C  
ATOM   1157  CG  HIS A  76       1.108  19.776  13.400  1.00  0.68           C  
ATOM   1158  ND1 HIS A  76       0.145  18.789  13.489  1.00  0.68           N  
ATOM   1159  CD2 HIS A  76       0.445  20.928  13.140  1.00  0.68           C  
ATOM   1160  CE1 HIS A  76      -1.049  19.323  13.291  1.00  0.68           C  
ATOM   1161  NE2 HIS A  76      -0.897  20.620  13.079  1.00  0.68           N  
ATOM   1162  H   HIS A  76       5.043  18.839  13.504  1.00  0.68           H  
ATOM   1163  HA  HIS A  76       2.684  17.836  12.231  1.00  0.68           H  
ATOM   1164 1HB  HIS A  76       2.699  18.902  14.473  1.00  0.68           H  
ATOM   1165 2HB  HIS A  76       3.079  20.447  13.740  1.00  0.68           H  
ATOM   1166  HD1 HIS A  76       0.306  17.818  13.667  1.00  0.68           H  
ATOM   1167  HD2 HIS A  76       0.782  21.955  12.987  1.00  0.68           H  
ATOM   1168  HE1 HIS A  76      -1.943  18.701  13.320  1.00  0.68           H  
ATOM   1169  N   GLU A  77       3.801  20.732  11.043  1.00  0.71           N  
ATOM   1170  CA  GLU A  77       3.669  21.656   9.912  1.00  0.71           C  
ATOM   1171  C   GLU A  77       3.941  21.014   8.557  1.00  0.71           C  
ATOM   1172  O   GLU A  77       3.357  21.420   7.550  1.00  0.71           O  
ATOM   1173  CB  GLU A  77       4.596  22.859  10.099  1.00  0.71           C  
ATOM   1174  CG  GLU A  77       4.137  23.845  11.177  1.00  0.71           C  
ATOM   1175  CD  GLU A  77       5.182  24.887  11.519  1.00  0.71           C  
ATOM   1176  OE1 GLU A  77       6.332  24.517  11.743  1.00  0.71           O  
ATOM   1177  OE2 GLU A  77       4.859  26.056  11.556  1.00  0.71           O  
ATOM   1178  H   GLU A  77       4.464  20.968  11.788  1.00  0.71           H  
ATOM   1179  HA  GLU A  77       2.641  22.020   9.903  1.00  0.71           H  
ATOM   1180 1HB  GLU A  77       5.593  22.503  10.367  1.00  0.71           H  
ATOM   1181 2HB  GLU A  77       4.687  23.399   9.158  1.00  0.71           H  
ATOM   1182 1HG  GLU A  77       3.250  24.360  10.809  1.00  0.71           H  
ATOM   1183 2HG  GLU A  77       3.847  23.298  12.069  1.00  0.71           H  
ATOM   1184  N   VAL A  78       4.809  20.013   8.524  1.00  0.74           N  
ATOM   1185  CA  VAL A  78       5.146  19.365   7.267  1.00  0.74           C  
ATOM   1186  C   VAL A  78       4.382  18.071   7.006  1.00  0.74           C  
ATOM   1187  O   VAL A  78       4.710  17.338   6.060  1.00  0.74           O  
ATOM   1188  CB  VAL A  78       6.613  19.014   7.241  1.00  0.74           C  
ATOM   1189  CG1 VAL A  78       7.430  20.239   7.414  1.00  0.74           C  
ATOM   1190  CG2 VAL A  78       6.888  18.002   8.320  1.00  0.74           C  
ATOM   1191  H   VAL A  78       5.285  19.740   9.387  1.00  0.74           H  
ATOM   1192  HA  VAL A  78       4.933  20.062   6.456  1.00  0.74           H  
ATOM   1193  HB  VAL A  78       6.837  18.623   6.288  1.00  0.74           H  
ATOM   1194 1HG1 VAL A  78       8.478  19.992   7.369  1.00  0.74           H  
ATOM   1195 2HG1 VAL A  78       7.194  20.955   6.626  1.00  0.74           H  
ATOM   1196 3HG1 VAL A  78       7.190  20.664   8.385  1.00  0.74           H  
ATOM   1197 1HG2 VAL A  78       7.918  17.717   8.316  1.00  0.74           H  
ATOM   1198 2HG2 VAL A  78       6.644  18.450   9.256  1.00  0.74           H  
ATOM   1199 3HG2 VAL A  78       6.271  17.119   8.171  1.00  0.74           H  
ATOM   1200  N   GLN A  79       3.412  17.751   7.851  1.00  0.75           N  
ATOM   1201  CA  GLN A  79       2.676  16.518   7.668  1.00  0.75           C  
ATOM   1202  C   GLN A  79       2.036  16.478   6.284  1.00  0.75           C  
ATOM   1203  O   GLN A  79       1.383  17.429   5.856  1.00  0.75           O  
ATOM   1204  CB  GLN A  79       1.625  16.360   8.770  1.00  0.75           C  
ATOM   1205  CG  GLN A  79       0.869  15.048   8.725  1.00  0.75           C  
ATOM   1206  CD  GLN A  79      -0.067  14.870   9.906  1.00  0.75           C  
ATOM   1207  OE1 GLN A  79      -0.241  15.764  10.742  1.00  0.75           O  
ATOM   1208  NE2 GLN A  79      -0.683  13.697   9.983  1.00  0.75           N  
ATOM   1209  H   GLN A  79       3.165  18.371   8.626  1.00  0.75           H  
ATOM   1210  HA  GLN A  79       3.376  15.687   7.741  1.00  0.75           H  
ATOM   1211 1HB  GLN A  79       2.117  16.442   9.745  1.00  0.75           H  
ATOM   1212 2HB  GLN A  79       0.908  17.178   8.704  1.00  0.75           H  
ATOM   1213 1HG  GLN A  79       0.274  15.019   7.814  1.00  0.75           H  
ATOM   1214 2HG  GLN A  79       1.586  14.231   8.725  1.00  0.75           H  
ATOM   1215 1HE2 GLN A  79      -1.315  13.512  10.736  1.00  0.75           H  
ATOM   1216 2HE2 GLN A  79      -0.517  12.998   9.287  1.00  0.75           H  
ATOM   1217  N   GLY A  80       2.216  15.356   5.591  1.00  0.75           N  
ATOM   1218  CA  GLY A  80       1.676  15.157   4.247  1.00  0.75           C  
ATOM   1219  C   GLY A  80       2.704  15.380   3.124  1.00  0.75           C  
ATOM   1220  O   GLY A  80       2.475  14.953   1.990  1.00  0.75           O  
ATOM   1221  H   GLY A  80       2.768  14.617   5.999  1.00  0.75           H  
ATOM   1222 1HA  GLY A  80       1.279  14.146   4.172  1.00  0.75           H  
ATOM   1223 2HA  GLY A  80       0.835  15.833   4.099  1.00  0.75           H  
ATOM   1224  N   GLU A  81       3.835  16.016   3.434  1.00  0.73           N  
ATOM   1225  CA  GLU A  81       4.884  16.232   2.431  1.00  0.73           C  
ATOM   1226  C   GLU A  81       5.956  15.173   2.600  1.00  0.73           C  
ATOM   1227  O   GLU A  81       6.168  14.708   3.720  1.00  0.73           O  
ATOM   1228  CB  GLU A  81       5.534  17.616   2.566  1.00  0.73           C  
ATOM   1229  CG  GLU A  81       4.601  18.801   2.318  1.00  0.73           C  
ATOM   1230  CD  GLU A  81       5.317  20.146   2.369  1.00  0.73           C  
ATOM   1231  OE1 GLU A  81       6.520  20.164   2.550  1.00  0.73           O  
ATOM   1232  OE2 GLU A  81       4.660  21.149   2.225  1.00  0.73           O  
ATOM   1233  H   GLU A  81       3.979  16.368   4.382  1.00  0.73           H  
ATOM   1234  HA  GLU A  81       4.454  16.133   1.435  1.00  0.73           H  
ATOM   1235 1HB  GLU A  81       5.945  17.724   3.570  1.00  0.73           H  
ATOM   1236 2HB  GLU A  81       6.362  17.692   1.862  1.00  0.73           H  
ATOM   1237 1HG  GLU A  81       4.130  18.683   1.343  1.00  0.73           H  
ATOM   1238 2HG  GLU A  81       3.815  18.784   3.077  1.00  0.73           H  
ATOM   1239  N   THR A  82       6.643  14.808   1.510  1.00  0.70           N  
ATOM   1240  CA  THR A  82       7.743  13.853   1.624  1.00  0.70           C  
ATOM   1241  C   THR A  82       9.036  14.400   1.034  1.00  0.70           C  
ATOM   1242  O   THR A  82       9.008  15.148   0.054  1.00  0.70           O  
ATOM   1243  CB  THR A  82       7.407  12.541   0.885  1.00  0.70           C  
ATOM   1244  OG1 THR A  82       7.233  12.815  -0.513  1.00  0.70           O  
ATOM   1245  CG2 THR A  82       6.131  11.921   1.433  1.00  0.70           C  
ATOM   1246  H   THR A  82       6.413  15.208   0.613  1.00  0.70           H  
ATOM   1247  HA  THR A  82       7.911  13.645   2.675  1.00  0.70           H  
ATOM   1248  HB  THR A  82       8.235  11.838   1.016  1.00  0.70           H  
ATOM   1249  HG1 THR A  82       7.996  13.306  -0.832  1.00  0.70           H  
ATOM   1250 1HG2 THR A  82       5.921  10.995   0.908  1.00  0.70           H  
ATOM   1251 2HG2 THR A  82       6.257  11.716   2.485  1.00  0.70           H  
ATOM   1252 3HG2 THR A  82       5.298  12.609   1.300  1.00  0.70           H  
ATOM   1253  N   TYR A  83      10.168  13.971   1.603  1.00  0.67           N  
ATOM   1254  CA  TYR A  83      11.499  14.366   1.116  1.00  0.67           C  
ATOM   1255  C   TYR A  83      12.504  13.229   1.016  1.00  0.67           C  
ATOM   1256  O   TYR A  83      12.458  12.264   1.775  1.00  0.67           O  
ATOM   1257  CB  TYR A  83      12.056  15.523   1.955  1.00  0.67           C  
ATOM   1258  CG  TYR A  83      11.218  16.781   1.765  1.00  0.67           C  
ATOM   1259  CD1 TYR A  83      10.138  17.023   2.561  1.00  0.67           C  
ATOM   1260  CD2 TYR A  83      11.522  17.665   0.739  1.00  0.67           C  
ATOM   1261  CE1 TYR A  83       9.342  18.148   2.356  1.00  0.67           C  
ATOM   1262  CE2 TYR A  83      10.734  18.786   0.529  1.00  0.67           C  
ATOM   1263  CZ  TYR A  83       9.645  19.027   1.336  1.00  0.67           C  
ATOM   1264  OH  TYR A  83       8.850  20.146   1.123  1.00  0.67           O  
ATOM   1265  H   TYR A  83      10.076  13.361   2.419  1.00  0.67           H  
ATOM   1266  HA  TYR A  83      11.373  14.751   0.104  1.00  0.67           H  
ATOM   1267 1HB  TYR A  83      12.037  15.257   2.998  1.00  0.67           H  
ATOM   1268 2HB  TYR A  83      13.090  15.736   1.680  1.00  0.67           H  
ATOM   1269  HD1 TYR A  83       9.909  16.314   3.341  1.00  0.67           H  
ATOM   1270  HD2 TYR A  83      12.377  17.473   0.093  1.00  0.67           H  
ATOM   1271  HE1 TYR A  83       8.475  18.340   2.985  1.00  0.67           H  
ATOM   1272  HE2 TYR A  83      10.973  19.473  -0.281  1.00  0.67           H  
ATOM   1273  HH  TYR A  83       8.039  20.100   1.686  1.00  0.67           H  
ATOM   1274  N   ALA A  84      13.448  13.352   0.089  1.00  0.64           N  
ATOM   1275  CA  ALA A  84      14.481  12.331  -0.004  1.00  0.64           C  
ATOM   1276  C   ALA A  84      15.284  12.231   1.283  1.00  0.64           C  
ATOM   1277  O   ALA A  84      15.523  11.121   1.779  1.00  0.64           O  
ATOM   1278  CB  ALA A  84      15.424  12.648  -1.146  1.00  0.64           C  
ATOM   1279  H   ALA A  84      13.451  14.146  -0.537  1.00  0.64           H  
ATOM   1280  HA  ALA A  84      14.002  11.376  -0.185  1.00  0.64           H  
ATOM   1281 1HB  ALA A  84      16.179  11.869  -1.210  1.00  0.64           H  
ATOM   1282 2HB  ALA A  84      14.870  12.697  -2.081  1.00  0.64           H  
ATOM   1283 3HB  ALA A  84      15.912  13.604  -0.959  1.00  0.64           H  
ATOM   1284  N   ASP A  85      15.616  13.396   1.852  1.00  0.61           N  
ATOM   1285  CA  ASP A  85      16.438  13.481   3.050  1.00  0.61           C  
ATOM   1286  C   ASP A  85      15.844  14.421   4.084  1.00  0.61           C  
ATOM   1287  O   ASP A  85      15.494  15.574   3.775  1.00  0.61           O  
ATOM   1288  CB  ASP A  85      17.856  13.966   2.720  1.00  0.61           C  
ATOM   1289  CG  ASP A  85      18.655  13.001   1.835  1.00  0.61           C  
ATOM   1290  OD1 ASP A  85      19.000  11.945   2.269  1.00  0.61           O  
ATOM   1291  OD2 ASP A  85      18.981  13.381   0.723  1.00  0.61           O  
ATOM   1292  H   ASP A  85      15.323  14.251   1.406  1.00  0.61           H  
ATOM   1293  HA  ASP A  85      16.505  12.490   3.491  1.00  0.61           H  
ATOM   1294 1HB  ASP A  85      17.796  14.927   2.217  1.00  0.61           H  
ATOM   1295 2HB  ASP A  85      18.404  14.121   3.655  1.00  0.61           H  
ATOM   1296  N   VAL A  86      15.704  13.901   5.296  1.00  0.59           N  
ATOM   1297  CA  VAL A  86      15.184  14.674   6.412  1.00  0.59           C  
ATOM   1298  C   VAL A  86      16.071  14.544   7.657  1.00  0.59           C  
ATOM   1299  O   VAL A  86      16.471  13.439   8.025  1.00  0.59           O  
ATOM   1300  CB  VAL A  86      13.766  14.193   6.770  1.00  0.59           C  
ATOM   1301  CG1 VAL A  86      13.225  15.018   7.932  1.00  0.59           C  
ATOM   1302  CG2 VAL A  86      12.850  14.248   5.545  1.00  0.59           C  
ATOM   1303  H   VAL A  86      15.974  12.923   5.437  1.00  0.59           H  
ATOM   1304  HA  VAL A  86      15.146  15.726   6.126  1.00  0.59           H  
ATOM   1305  HB  VAL A  86      13.822  13.159   7.104  1.00  0.59           H  
ATOM   1306 1HG1 VAL A  86      12.239  14.655   8.195  1.00  0.59           H  
ATOM   1307 2HG1 VAL A  86      13.872  14.928   8.799  1.00  0.59           H  
ATOM   1308 3HG1 VAL A  86      13.168  16.063   7.629  1.00  0.59           H  
ATOM   1309 1HG2 VAL A  86      11.865  13.879   5.813  1.00  0.59           H  
ATOM   1310 2HG2 VAL A  86      12.779  15.279   5.203  1.00  0.59           H  
ATOM   1311 3HG2 VAL A  86      13.247  13.624   4.744  1.00  0.59           H  
ATOM   1312  N   SER A  87      16.361  15.664   8.299  1.00  0.58           N  
ATOM   1313  CA  SER A  87      17.089  15.665   9.561  1.00  0.58           C  
ATOM   1314  C   SER A  87      16.140  16.124  10.668  1.00  0.58           C  
ATOM   1315  O   SER A  87      15.604  17.222  10.603  1.00  0.58           O  
ATOM   1316  CB  SER A  87      18.287  16.579   9.497  1.00  0.58           C  
ATOM   1317  OG  SER A  87      19.274  16.123   8.569  1.00  0.58           O  
ATOM   1318  H   SER A  87      16.034  16.547   7.914  1.00  0.58           H  
ATOM   1319  HA  SER A  87      17.426  14.654   9.787  1.00  0.58           H  
ATOM   1320 1HB  SER A  87      17.959  17.571   9.208  1.00  0.58           H  
ATOM   1321 2HB  SER A  87      18.721  16.666  10.486  1.00  0.58           H  
ATOM   1322  HG  SER A  87      19.042  16.478   7.662  1.00  0.58           H  
ATOM   1323  N   LEU A  88      15.911  15.275  11.649  1.00  0.58           N  
ATOM   1324  CA  LEU A  88      14.998  15.544  12.756  1.00  0.58           C  
ATOM   1325  C   LEU A  88      15.829  15.921  13.971  1.00  0.58           C  
ATOM   1326  O   LEU A  88      16.747  15.186  14.334  1.00  0.58           O  
ATOM   1327  CB  LEU A  88      14.134  14.304  12.986  1.00  0.58           C  
ATOM   1328  CG  LEU A  88      13.156  14.306  14.078  1.00  0.58           C  
ATOM   1329  CD1 LEU A  88      12.069  15.339  13.830  1.00  0.58           C  
ATOM   1330  CD2 LEU A  88      12.611  12.938  14.105  1.00  0.58           C  
ATOM   1331  H   LEU A  88      16.413  14.396  11.638  1.00  0.58           H  
ATOM   1332  HA  LEU A  88      14.355  16.381  12.496  1.00  0.58           H  
ATOM   1333 1HB  LEU A  88      13.564  14.143  12.075  1.00  0.58           H  
ATOM   1334 2HB  LEU A  88      14.789  13.444  13.118  1.00  0.58           H  
ATOM   1335  HG  LEU A  88      13.630  14.551  15.018  1.00  0.58           H  
ATOM   1336 1HD1 LEU A  88      11.342  15.313  14.632  1.00  0.58           H  
ATOM   1337 2HD1 LEU A  88      12.516  16.322  13.789  1.00  0.58           H  
ATOM   1338 3HD1 LEU A  88      11.569  15.123  12.887  1.00  0.58           H  
ATOM   1339 1HD2 LEU A  88      11.892  12.853  14.868  1.00  0.58           H  
ATOM   1340 2HD2 LEU A  88      12.153  12.723  13.154  1.00  0.58           H  
ATOM   1341 3HD2 LEU A  88      13.424  12.240  14.279  1.00  0.58           H  
ATOM   1342  N   VAL A  89      15.574  17.089  14.547  1.00  0.59           N  
ATOM   1343  CA  VAL A  89      16.414  17.554  15.633  1.00  0.59           C  
ATOM   1344  C   VAL A  89      15.709  17.953  16.928  1.00  0.59           C  
ATOM   1345  O   VAL A  89      14.732  18.729  16.943  1.00  0.59           O  
ATOM   1346  CB  VAL A  89      17.225  18.777  15.160  1.00  0.59           C  
ATOM   1347  CG1 VAL A  89      18.131  19.282  16.289  1.00  0.59           C  
ATOM   1348  CG2 VAL A  89      18.043  18.432  13.935  1.00  0.59           C  
ATOM   1349  H   VAL A  89      14.814  17.662  14.200  1.00  0.59           H  
ATOM   1350  HA  VAL A  89      17.115  16.756  15.878  1.00  0.59           H  
ATOM   1351  HB  VAL A  89      16.537  19.574  14.898  1.00  0.59           H  
ATOM   1352 1HG1 VAL A  89      18.686  20.129  15.948  1.00  0.59           H  
ATOM   1353 2HG1 VAL A  89      17.537  19.569  17.147  1.00  0.59           H  
ATOM   1354 3HG1 VAL A  89      18.827  18.492  16.578  1.00  0.59           H  
ATOM   1355 1HG2 VAL A  89      18.569  19.322  13.636  1.00  0.59           H  
ATOM   1356 2HG2 VAL A  89      18.745  17.651  14.162  1.00  0.59           H  
ATOM   1357 3HG2 VAL A  89      17.392  18.107  13.125  1.00  0.59           H  
ATOM   1358  N   ARG A  90      16.264  17.441  18.022  1.00  0.61           N  
ATOM   1359  CA  ARG A  90      15.876  17.846  19.362  1.00  0.61           C  
ATOM   1360  C   ARG A  90      17.098  18.512  19.988  1.00  0.61           C  
ATOM   1361  O   ARG A  90      18.197  17.956  19.956  1.00  0.61           O  
ATOM   1362  CB  ARG A  90      15.442  16.683  20.245  1.00  0.61           C  
ATOM   1363  CG  ARG A  90      14.955  17.160  21.625  1.00  0.61           C  
ATOM   1364  CD  ARG A  90      14.548  16.082  22.564  1.00  0.61           C  
ATOM   1365  NE  ARG A  90      13.522  15.218  22.020  1.00  0.61           N  
ATOM   1366  CZ  ARG A  90      12.251  15.573  21.830  1.00  0.61           C  
ATOM   1367  NH1 ARG A  90      11.856  16.798  22.049  1.00  0.61           N  
ATOM   1368  NH2 ARG A  90      11.402  14.687  21.406  1.00  0.61           N  
ATOM   1369  H   ARG A  90      17.015  16.757  17.911  1.00  0.61           H  
ATOM   1370  HA  ARG A  90      15.068  18.576  19.310  1.00  0.61           H  
ATOM   1371 1HB  ARG A  90      14.631  16.135  19.767  1.00  0.61           H  
ATOM   1372 2HB  ARG A  90      16.271  15.989  20.390  1.00  0.61           H  
ATOM   1373 1HG  ARG A  90      15.764  17.709  22.115  1.00  0.61           H  
ATOM   1374 2HG  ARG A  90      14.107  17.833  21.491  1.00  0.61           H  
ATOM   1375 1HD  ARG A  90      15.418  15.467  22.796  1.00  0.61           H  
ATOM   1376 2HD  ARG A  90      14.169  16.527  23.489  1.00  0.61           H  
ATOM   1377  HE  ARG A  90      13.764  14.227  21.853  1.00  0.61           H  
ATOM   1378 1HH1 ARG A  90      12.518  17.491  22.379  1.00  0.61           H  
ATOM   1379 2HH1 ARG A  90      10.894  17.043  21.888  1.00  0.61           H  
ATOM   1380 1HH2 ARG A  90      11.728  13.738  21.229  1.00  0.61           H  
ATOM   1381 2HH2 ARG A  90      10.441  14.946  21.267  1.00  0.61           H  
ATOM   1382  N   LEU A  91      16.923  19.715  20.505  1.00  0.63           N  
ATOM   1383  CA  LEU A  91      18.032  20.427  21.115  1.00  0.63           C  
ATOM   1384  C   LEU A  91      17.919  20.472  22.628  1.00  0.63           C  
ATOM   1385  O   LEU A  91      18.912  20.310  23.340  1.00  0.63           O  
ATOM   1386  CB  LEU A  91      18.106  21.865  20.597  1.00  0.63           C  
ATOM   1387  CG  LEU A  91      18.360  22.083  19.141  1.00  0.63           C  
ATOM   1388  CD1 LEU A  91      18.320  23.553  18.898  1.00  0.63           C  
ATOM   1389  CD2 LEU A  91      19.683  21.503  18.781  1.00  0.63           C  
ATOM   1390  H   LEU A  91      15.997  20.144  20.505  1.00  0.63           H  
ATOM   1391  HA  LEU A  91      18.958  19.914  20.860  1.00  0.63           H  
ATOM   1392 1HB  LEU A  91      17.176  22.359  20.836  1.00  0.63           H  
ATOM   1393 2HB  LEU A  91      18.870  22.372  21.129  1.00  0.63           H  
ATOM   1394  HG  LEU A  91      17.580  21.613  18.542  1.00  0.63           H  
ATOM   1395 1HD1 LEU A  91      18.508  23.771  17.874  1.00  0.63           H  
ATOM   1396 2HD1 LEU A  91      17.334  23.912  19.177  1.00  0.63           H  
ATOM   1397 3HD1 LEU A  91      19.072  24.041  19.504  1.00  0.63           H  
ATOM   1398 1HD2 LEU A  91      19.887  21.663  17.725  1.00  0.63           H  
ATOM   1399 2HD2 LEU A  91      20.469  21.970  19.373  1.00  0.63           H  
ATOM   1400 3HD2 LEU A  91      19.647  20.440  18.992  1.00  0.63           H  
ATOM   1401  N   THR A  92      16.712  20.696  23.131  1.00  0.66           N  
ATOM   1402  CA  THR A  92      16.563  20.846  24.573  1.00  0.66           C  
ATOM   1403  C   THR A  92      16.917  19.531  25.294  1.00  0.66           C  
ATOM   1404  O   THR A  92      16.312  18.501  24.996  1.00  0.66           O  
ATOM   1405  CB  THR A  92      15.126  21.256  24.933  1.00  0.66           C  
ATOM   1406  OG1 THR A  92      14.782  22.502  24.279  1.00  0.66           O  
ATOM   1407  CG2 THR A  92      15.004  21.476  26.437  1.00  0.66           C  
ATOM   1408  H   THR A  92      15.903  20.806  22.498  1.00  0.66           H  
ATOM   1409  HA  THR A  92      17.225  21.645  24.882  1.00  0.66           H  
ATOM   1410  HB  THR A  92      14.440  20.470  24.615  1.00  0.66           H  
ATOM   1411  HG1 THR A  92      14.838  22.432  23.284  1.00  0.66           H  
ATOM   1412 1HG2 THR A  92      13.981  21.758  26.680  1.00  0.66           H  
ATOM   1413 2HG2 THR A  92      15.270  20.581  26.970  1.00  0.66           H  
ATOM   1414 3HG2 THR A  92      15.671  22.275  26.735  1.00  0.66           H  
ATOM   1415  N   PRO A  93      17.820  19.521  26.307  1.00  0.68           N  
ATOM   1416  CA  PRO A  93      18.286  18.331  27.014  1.00  0.68           C  
ATOM   1417  C   PRO A  93      17.308  17.743  28.018  1.00  0.68           C  
ATOM   1418  O   PRO A  93      17.622  17.596  29.200  1.00  0.68           O  
ATOM   1419  CB  PRO A  93      19.553  18.849  27.701  1.00  0.68           C  
ATOM   1420  CG  PRO A  93      19.259  20.295  27.981  1.00  0.68           C  
ATOM   1421  CD  PRO A  93      18.480  20.767  26.759  1.00  0.68           C  
ATOM   1422  HA  PRO A  93      18.558  17.568  26.292  1.00  0.68           H  
ATOM   1423 1HB  PRO A  93      19.748  18.265  28.612  1.00  0.68           H  
ATOM   1424 2HB  PRO A  93      20.419  18.707  27.037  1.00  0.68           H  
ATOM   1425 1HG  PRO A  93      18.681  20.388  28.913  1.00  0.68           H  
ATOM   1426 2HG  PRO A  93      20.197  20.852  28.132  1.00  0.68           H  
ATOM   1427 1HD  PRO A  93      17.768  21.522  27.076  1.00  0.68           H  
ATOM   1428 2HD  PRO A  93      19.174  21.135  25.982  1.00  0.68           H  
ATOM   1429  N   THR A  94      16.132  17.384  27.528  1.00  0.71           N  
ATOM   1430  CA  THR A  94      15.121  16.719  28.331  1.00  0.71           C  
ATOM   1431  C   THR A  94      14.297  15.773  27.469  1.00  0.71           C  
ATOM   1432  O   THR A  94      14.122  16.025  26.277  1.00  0.71           O  
ATOM   1433  CB  THR A  94      14.144  17.737  28.936  1.00  0.71           C  
ATOM   1434  OG1 THR A  94      13.213  17.070  29.810  1.00  0.71           O  
ATOM   1435  CG2 THR A  94      13.370  18.357  27.818  1.00  0.71           C  
ATOM   1436  H   THR A  94      15.963  17.562  26.541  1.00  0.71           H  
ATOM   1437  HA  THR A  94      15.622  16.189  29.132  1.00  0.71           H  
ATOM   1438  HB  THR A  94      14.693  18.499  29.488  1.00  0.71           H  
ATOM   1439  HG1 THR A  94      12.590  16.505  29.256  1.00  0.71           H  
ATOM   1440 1HG2 THR A  94      12.661  19.080  28.212  1.00  0.71           H  
ATOM   1441 2HG2 THR A  94      14.036  18.832  27.135  1.00  0.71           H  
ATOM   1442 3HG2 THR A  94      12.842  17.580  27.302  1.00  0.71           H  
ATOM   1443  N   PRO A  95      13.804  14.657  28.005  1.00  0.73           N  
ATOM   1444  CA  PRO A  95      12.753  13.880  27.405  1.00  0.73           C  
ATOM   1445  C   PRO A  95      11.565  14.820  27.314  1.00  0.73           C  
ATOM   1446  O   PRO A  95      11.415  15.691  28.184  1.00  0.73           O  
ATOM   1447  CB  PRO A  95      12.556  12.733  28.395  1.00  0.73           C  
ATOM   1448  CG  PRO A  95      13.891  12.629  29.120  1.00  0.73           C  
ATOM   1449  CD  PRO A  95      14.402  14.056  29.208  1.00  0.73           C  
ATOM   1450  HA  PRO A  95      13.066  13.528  26.409  1.00  0.73           H  
ATOM   1451 1HB  PRO A  95      11.716  12.960  29.070  1.00  0.73           H  
ATOM   1452 2HB  PRO A  95      12.292  11.813  27.853  1.00  0.73           H  
ATOM   1453 1HG  PRO A  95      13.750  12.168  30.110  1.00  0.73           H  
ATOM   1454 2HG  PRO A  95      14.574  11.970  28.557  1.00  0.73           H  
ATOM   1455 1HD  PRO A  95      14.043  14.554  30.122  1.00  0.73           H  
ATOM   1456 2HD  PRO A  95      15.497  14.027  29.141  1.00  0.73           H  
ATOM   1457  N   VAL A  96      10.746  14.674  26.279  1.00  0.74           N  
ATOM   1458  CA  VAL A  96       9.580  15.533  26.105  1.00  0.74           C  
ATOM   1459  C   VAL A  96       8.325  14.678  25.964  1.00  0.74           C  
ATOM   1460  O   VAL A  96       8.305  13.733  25.178  1.00  0.74           O  
ATOM   1461  CB  VAL A  96       9.777  16.470  24.889  1.00  0.74           C  
ATOM   1462  CG1 VAL A  96       8.570  17.339  24.684  1.00  0.74           C  
ATOM   1463  CG2 VAL A  96      10.988  17.364  25.136  1.00  0.74           C  
ATOM   1464  H   VAL A  96      10.927  13.947  25.601  1.00  0.74           H  
ATOM   1465  HA  VAL A  96       9.471  16.158  26.992  1.00  0.74           H  
ATOM   1466  HB  VAL A  96       9.918  15.877  23.992  1.00  0.74           H  
ATOM   1467 1HG1 VAL A  96       8.742  17.988  23.831  1.00  0.74           H  
ATOM   1468 2HG1 VAL A  96       7.722  16.740  24.502  1.00  0.74           H  
ATOM   1469 3HG1 VAL A  96       8.403  17.947  25.573  1.00  0.74           H  
ATOM   1470 1HG2 VAL A  96      11.131  18.037  24.304  1.00  0.74           H  
ATOM   1471 2HG2 VAL A  96      10.817  17.950  26.039  1.00  0.74           H  
ATOM   1472 3HG2 VAL A  96      11.880  16.756  25.260  1.00  0.74           H  
ATOM   1473  N   SER A  97       7.256  15.042  26.684  1.00  0.74           N  
ATOM   1474  CA  SER A  97       5.991  14.279  26.711  1.00  0.74           C  
ATOM   1475  C   SER A  97       5.297  14.114  25.352  1.00  0.74           C  
ATOM   1476  O   SER A  97       4.418  13.270  25.193  1.00  0.74           O  
ATOM   1477  CB  SER A  97       5.030  14.926  27.683  1.00  0.74           C  
ATOM   1478  OG  SER A  97       4.642  16.196  27.238  1.00  0.74           O  
ATOM   1479  H   SER A  97       7.340  15.853  27.282  1.00  0.74           H  
ATOM   1480  HA  SER A  97       6.222  13.279  27.082  1.00  0.74           H  
ATOM   1481 1HB  SER A  97       4.150  14.295  27.795  1.00  0.74           H  
ATOM   1482 2HB  SER A  97       5.500  15.008  28.661  1.00  0.74           H  
ATOM   1483  HG  SER A  97       4.216  16.056  26.387  1.00  0.74           H  
ATOM   1484  N   ILE A  98       5.694  14.922  24.384  1.00  0.74           N  
ATOM   1485  CA  ILE A  98       5.191  14.867  23.020  1.00  0.74           C  
ATOM   1486  C   ILE A  98       5.528  13.517  22.380  1.00  0.74           C  
ATOM   1487  O   ILE A  98       4.739  12.976  21.590  1.00  0.74           O  
ATOM   1488  CB  ILE A  98       5.815  15.972  22.140  1.00  0.74           C  
ATOM   1489  CG1 ILE A  98       5.348  17.356  22.570  1.00  0.74           C  
ATOM   1490  CG2 ILE A  98       5.451  15.750  20.689  1.00  0.74           C  
ATOM   1491  CD1 ILE A  98       6.134  18.479  21.900  1.00  0.74           C  
ATOM   1492  H   ILE A  98       6.405  15.592  24.612  1.00  0.74           H  
ATOM   1493  HA  ILE A  98       4.108  14.986  23.038  1.00  0.74           H  
ATOM   1494  HB  ILE A  98       6.900  15.938  22.240  1.00  0.74           H  
ATOM   1495 1HG1 ILE A  98       4.294  17.473  22.320  1.00  0.74           H  
ATOM   1496 2HG1 ILE A  98       5.460  17.450  23.650  1.00  0.74           H  
ATOM   1497 1HG2 ILE A  98       5.910  16.521  20.070  1.00  0.74           H  
ATOM   1498 2HG2 ILE A  98       5.797  14.785  20.368  1.00  0.74           H  
ATOM   1499 3HG2 ILE A  98       4.371  15.798  20.584  1.00  0.74           H  
ATOM   1500 1HD1 ILE A  98       5.761  19.443  22.245  1.00  0.74           H  
ATOM   1501 2HD1 ILE A  98       7.183  18.391  22.148  1.00  0.74           H  
ATOM   1502 3HD1 ILE A  98       6.018  18.416  20.816  1.00  0.74           H  
ATOM   1503  N   ILE A  99       6.748  13.031  22.652  1.00  0.74           N  
ATOM   1504  CA  ILE A  99       7.257  11.820  22.032  1.00  0.74           C  
ATOM   1505  C   ILE A  99       7.276  10.580  22.905  1.00  0.74           C  
ATOM   1506  O   ILE A  99       7.916  10.511  23.954  1.00  0.74           O  
ATOM   1507  CB  ILE A  99       8.662  12.076  21.439  1.00  0.74           C  
ATOM   1508  CG1 ILE A  99       8.531  13.185  20.418  1.00  0.74           C  
ATOM   1509  CG2 ILE A  99       9.265  10.801  20.835  1.00  0.74           C  
ATOM   1510  CD1 ILE A  99       7.570  12.830  19.320  1.00  0.74           C  
ATOM   1511  H   ILE A  99       7.317  13.485  23.364  1.00  0.74           H  
ATOM   1512  HA  ILE A  99       6.613  11.594  21.189  1.00  0.74           H  
ATOM   1513  HB  ILE A  99       9.320  12.439  22.231  1.00  0.74           H  
ATOM   1514 1HG1 ILE A  99       8.178  14.083  20.916  1.00  0.74           H  
ATOM   1515 2HG1 ILE A  99       9.490  13.390  19.964  1.00  0.74           H  
ATOM   1516 1HG2 ILE A  99      10.248  11.030  20.438  1.00  0.74           H  
ATOM   1517 2HG2 ILE A  99       9.356  10.037  21.605  1.00  0.74           H  
ATOM   1518 3HG2 ILE A  99       8.624  10.434  20.042  1.00  0.74           H  
ATOM   1519 1HD1 ILE A  99       7.491  13.646  18.640  1.00  0.74           H  
ATOM   1520 2HD1 ILE A  99       7.933  11.954  18.801  1.00  0.74           H  
ATOM   1521 3HD1 ILE A  99       6.592  12.621  19.734  1.00  0.74           H  
ATOM   1522  N   ALA A 100       6.639   9.567  22.349  1.00  0.74           N  
ATOM   1523  CA  ALA A 100       6.491   8.226  22.859  1.00  0.74           C  
ATOM   1524  C   ALA A 100       6.644   7.307  21.666  1.00  0.74           C  
ATOM   1525  O   ALA A 100       6.542   7.759  20.527  1.00  0.74           O  
ATOM   1526  CB  ALA A 100       5.145   8.039  23.533  1.00  0.74           C  
ATOM   1527  H   ALA A 100       6.103   9.794  21.524  1.00  0.74           H  
ATOM   1528  HA  ALA A 100       7.283   8.019  23.570  1.00  0.74           H  
ATOM   1529 1HB  ALA A 100       5.051   7.017  23.891  1.00  0.74           H  
ATOM   1530 2HB  ALA A 100       5.063   8.730  24.374  1.00  0.74           H  
ATOM   1531 3HB  ALA A 100       4.351   8.248  22.812  1.00  0.74           H  
ATOM   1532  N   ARG A 101       6.825   6.016  21.898  1.00  0.74           N  
ATOM   1533  CA  ARG A 101       7.022   5.079  20.790  1.00  0.74           C  
ATOM   1534  C   ARG A 101       5.917   5.139  19.731  1.00  0.74           C  
ATOM   1535  O   ARG A 101       6.177   4.929  18.545  1.00  0.74           O  
ATOM   1536  CB  ARG A 101       7.066   3.653  21.314  1.00  0.74           C  
ATOM   1537  CG  ARG A 101       8.319   3.252  22.113  1.00  0.74           C  
ATOM   1538  CD  ARG A 101       8.226   1.819  22.577  1.00  0.74           C  
ATOM   1539  NE  ARG A 101       8.244   0.859  21.453  1.00  0.74           N  
ATOM   1540  CZ  ARG A 101       9.370   0.303  20.920  1.00  0.74           C  
ATOM   1541  NH1 ARG A 101      10.549   0.568  21.407  1.00  0.74           N  
ATOM   1542  NH2 ARG A 101       9.314  -0.528  19.897  1.00  0.74           N  
ATOM   1543  H   ARG A 101       6.876   5.678  22.848  1.00  0.74           H  
ATOM   1544  HA  ARG A 101       7.974   5.316  20.312  1.00  0.74           H  
ATOM   1545 1HB  ARG A 101       6.215   3.505  21.978  1.00  0.74           H  
ATOM   1546 2HB  ARG A 101       6.933   2.955  20.492  1.00  0.74           H  
ATOM   1547 1HG  ARG A 101       9.213   3.368  21.499  1.00  0.74           H  
ATOM   1548 2HG  ARG A 101       8.404   3.890  22.992  1.00  0.74           H  
ATOM   1549 1HD  ARG A 101       9.069   1.594  23.230  1.00  0.74           H  
ATOM   1550 2HD  ARG A 101       7.296   1.679  23.127  1.00  0.74           H  
ATOM   1551  HE  ARG A 101       7.356   0.615  21.034  1.00  0.74           H  
ATOM   1552 1HH1 ARG A 101      10.648   1.186  22.195  1.00  0.74           H  
ATOM   1553 2HH1 ARG A 101      11.366   0.096  20.966  1.00  0.74           H  
ATOM   1554 1HH2 ARG A 101       8.433  -0.778  19.477  1.00  0.74           H  
ATOM   1555 2HH2 ARG A 101      10.212  -0.914  19.540  1.00  0.74           H  
ATOM   1556  N   ASP A 102       4.689   5.400  20.178  1.00  0.74           N  
ATOM   1557  CA  ASP A 102       3.522   5.455  19.312  1.00  0.74           C  
ATOM   1558  C   ASP A 102       3.042   6.871  18.976  1.00  0.74           C  
ATOM   1559  O   ASP A 102       1.934   7.028  18.457  1.00  0.74           O  
ATOM   1560  CB  ASP A 102       2.368   4.703  19.973  1.00  0.74           C  
ATOM   1561  CG  ASP A 102       2.664   3.235  20.125  1.00  0.74           C  
ATOM   1562  OD1 ASP A 102       3.187   2.663  19.197  1.00  0.74           O  
ATOM   1563  OD2 ASP A 102       2.388   2.686  21.163  1.00  0.74           O  
ATOM   1564  H   ASP A 102       4.567   5.576  21.163  1.00  0.74           H  
ATOM   1565  HA  ASP A 102       3.774   4.959  18.374  1.00  0.74           H  
ATOM   1566 1HB  ASP A 102       2.170   5.131  20.956  1.00  0.74           H  
ATOM   1567 2HB  ASP A 102       1.465   4.820  19.373  1.00  0.74           H  
ATOM   1568  N   SER A 103       3.821   7.914  19.282  1.00  0.74           N  
ATOM   1569  CA  SER A 103       3.299   9.248  18.983  1.00  0.74           C  
ATOM   1570  C   SER A 103       3.119   9.413  17.472  1.00  0.74           C  
ATOM   1571  O   SER A 103       4.010   9.027  16.711  1.00  0.74           O  
ATOM   1572  CB  SER A 103       4.219  10.367  19.464  1.00  0.74           C  
ATOM   1573  OG  SER A 103       4.344  10.388  20.846  1.00  0.74           O  
ATOM   1574  H   SER A 103       4.747   7.784  19.692  1.00  0.74           H  
ATOM   1575  HA  SER A 103       2.363   9.348  19.515  1.00  0.74           H  
ATOM   1576 1HB  SER A 103       5.195  10.253  19.020  1.00  0.74           H  
ATOM   1577 2HB  SER A 103       3.822  11.324  19.130  1.00  0.74           H  
ATOM   1578  HG  SER A 103       4.498  11.338  21.093  1.00  0.74           H  
ATOM   1579  N   PRO A 104       2.048  10.075  16.997  1.00  0.73           N  
ATOM   1580  CA  PRO A 104       1.829  10.408  15.604  1.00  0.73           C  
ATOM   1581  C   PRO A 104       2.989  11.201  15.027  1.00  0.73           C  
ATOM   1582  O   PRO A 104       3.283  11.100  13.848  1.00  0.73           O  
ATOM   1583  CB  PRO A 104       0.563  11.261  15.657  1.00  0.73           C  
ATOM   1584  CG  PRO A 104      -0.163  10.790  16.891  1.00  0.73           C  
ATOM   1585  CD  PRO A 104       0.926  10.445  17.886  1.00  0.73           C  
ATOM   1586  HA  PRO A 104       1.658   9.487  15.032  1.00  0.73           H  
ATOM   1587 1HB  PRO A 104       0.832  12.330  15.698  1.00  0.73           H  
ATOM   1588 2HB  PRO A 104      -0.024  11.116  14.738  1.00  0.73           H  
ATOM   1589 1HG  PRO A 104      -0.838  11.579  17.257  1.00  0.73           H  
ATOM   1590 2HG  PRO A 104      -0.795   9.922  16.647  1.00  0.73           H  
ATOM   1591 1HD  PRO A 104       1.182  11.305  18.526  1.00  0.73           H  
ATOM   1592 2HD  PRO A 104       0.561   9.574  18.453  1.00  0.73           H  
ATOM   1593  N   HIS A 105       3.727  11.913  15.872  1.00  0.73           N  
ATOM   1594  CA  HIS A 105       4.840  12.721  15.403  1.00  0.73           C  
ATOM   1595  C   HIS A 105       6.014  11.833  14.981  1.00  0.73           C  
ATOM   1596  O   HIS A 105       6.819  12.195  14.115  1.00  0.73           O  
ATOM   1597  CB  HIS A 105       5.261  13.658  16.519  1.00  0.73           C  
ATOM   1598  CG  HIS A 105       4.244  14.657  16.865  1.00  0.73           C  
ATOM   1599  ND1 HIS A 105       3.911  15.708  16.038  1.00  0.73           N  
ATOM   1600  CD2 HIS A 105       3.460  14.768  17.955  1.00  0.73           C  
ATOM   1601  CE1 HIS A 105       2.966  16.430  16.615  1.00  0.73           C  
ATOM   1602  NE2 HIS A 105       2.676  15.880  17.779  1.00  0.73           N  
ATOM   1603  H   HIS A 105       3.481  11.949  16.849  1.00  0.73           H  
ATOM   1604  HA  HIS A 105       4.531  13.313  14.544  1.00  0.73           H  
ATOM   1605 1HB  HIS A 105       5.484  13.078  17.406  1.00  0.73           H  
ATOM   1606 2HB  HIS A 105       6.146  14.185  16.228  1.00  0.73           H  
ATOM   1607  HD2 HIS A 105       3.453  14.097  18.819  1.00  0.73           H  
ATOM   1608  HE1 HIS A 105       2.502  17.322  16.207  1.00  0.73           H  
ATOM   1609  HE2 HIS A 105       1.988  16.216  18.439  1.00  0.73           H  
ATOM   1610  N   VAL A 106       6.103  10.647  15.577  1.00  0.72           N  
ATOM   1611  CA  VAL A 106       7.131   9.697  15.208  1.00  0.72           C  
ATOM   1612  C   VAL A 106       6.731   9.061  13.908  1.00  0.72           C  
ATOM   1613  O   VAL A 106       7.523   8.964  12.972  1.00  0.72           O  
ATOM   1614  CB  VAL A 106       7.303   8.610  16.281  1.00  0.72           C  
ATOM   1615  CG1 VAL A 106       8.241   7.512  15.765  1.00  0.72           C  
ATOM   1616  CG2 VAL A 106       7.842   9.249  17.541  1.00  0.72           C  
ATOM   1617  H   VAL A 106       5.406  10.353  16.254  1.00  0.72           H  
ATOM   1618  HA  VAL A 106       8.077  10.224  15.077  1.00  0.72           H  
ATOM   1619  HB  VAL A 106       6.341   8.143  16.498  1.00  0.72           H  
ATOM   1620 1HG1 VAL A 106       8.359   6.742  16.529  1.00  0.72           H  
ATOM   1621 2HG1 VAL A 106       7.800   7.072  14.877  1.00  0.72           H  
ATOM   1622 3HG1 VAL A 106       9.191   7.921  15.512  1.00  0.72           H  
ATOM   1623 1HG2 VAL A 106       7.961   8.486  18.317  1.00  0.72           H  
ATOM   1624 2HG2 VAL A 106       8.796   9.720  17.344  1.00  0.72           H  
ATOM   1625 3HG2 VAL A 106       7.141   9.993  17.874  1.00  0.72           H  
ATOM   1626  N   LEU A 107       5.466   8.676  13.834  1.00  0.71           N  
ATOM   1627  CA  LEU A 107       4.962   8.011  12.649  1.00  0.71           C  
ATOM   1628  C   LEU A 107       5.031   8.957  11.436  1.00  0.71           C  
ATOM   1629  O   LEU A 107       5.421   8.551  10.337  1.00  0.71           O  
ATOM   1630  CB  LEU A 107       3.544   7.543  12.965  1.00  0.71           C  
ATOM   1631  CG  LEU A 107       3.519   6.450  14.070  1.00  0.71           C  
ATOM   1632  CD1 LEU A 107       2.095   6.152  14.498  1.00  0.71           C  
ATOM   1633  CD2 LEU A 107       4.208   5.212  13.548  1.00  0.71           C  
ATOM   1634  H   LEU A 107       4.860   8.819  14.645  1.00  0.71           H  
ATOM   1635  HA  LEU A 107       5.584   7.142  12.446  1.00  0.71           H  
ATOM   1636 1HB  LEU A 107       2.957   8.391  13.303  1.00  0.71           H  
ATOM   1637 2HB  LEU A 107       3.089   7.134  12.062  1.00  0.71           H  
ATOM   1638  HG  LEU A 107       4.058   6.821  14.949  1.00  0.71           H  
ATOM   1639 1HD1 LEU A 107       2.105   5.396  15.286  1.00  0.71           H  
ATOM   1640 2HD1 LEU A 107       1.634   7.061  14.881  1.00  0.71           H  
ATOM   1641 3HD1 LEU A 107       1.526   5.786  13.651  1.00  0.71           H  
ATOM   1642 1HD2 LEU A 107       4.219   4.446  14.323  1.00  0.71           H  
ATOM   1643 2HD2 LEU A 107       3.681   4.845  12.688  1.00  0.71           H  
ATOM   1644 3HD2 LEU A 107       5.222   5.470  13.265  1.00  0.71           H  
ATOM   1645  N   VAL A 108       4.730  10.243  11.643  1.00  0.71           N  
ATOM   1646  CA  VAL A 108       4.837  11.232  10.575  1.00  0.71           C  
ATOM   1647  C   VAL A 108       6.290  11.465  10.184  1.00  0.71           C  
ATOM   1648  O   VAL A 108       6.610  11.487   8.997  1.00  0.71           O  
ATOM   1649  CB  VAL A 108       4.174  12.573  10.969  1.00  0.71           C  
ATOM   1650  CG1 VAL A 108       4.491  13.659   9.925  1.00  0.71           C  
ATOM   1651  CG2 VAL A 108       2.658  12.407  11.018  1.00  0.71           C  
ATOM   1652  H   VAL A 108       4.391  10.539  12.552  1.00  0.71           H  
ATOM   1653  HA  VAL A 108       4.306  10.848   9.705  1.00  0.71           H  
ATOM   1654  HB  VAL A 108       4.554  12.887  11.941  1.00  0.71           H  
ATOM   1655 1HG1 VAL A 108       4.017  14.599  10.221  1.00  0.71           H  
ATOM   1656 2HG1 VAL A 108       5.563  13.802   9.871  1.00  0.71           H  
ATOM   1657 3HG1 VAL A 108       4.115  13.353   8.952  1.00  0.71           H  
ATOM   1658 1HG2 VAL A 108       2.205  13.356  11.301  1.00  0.71           H  
ATOM   1659 2HG2 VAL A 108       2.298  12.106  10.037  1.00  0.71           H  
ATOM   1660 3HG2 VAL A 108       2.384  11.653  11.735  1.00  0.71           H  
ATOM   1661  N   SER A 109       7.187  11.619  11.164  1.00  0.71           N  
ATOM   1662  CA  SER A 109       8.591  11.843  10.846  1.00  0.71           C  
ATOM   1663  C   SER A 109       9.212  10.665  10.096  1.00  0.71           C  
ATOM   1664  O   SER A 109       9.989  10.863   9.163  1.00  0.71           O  
ATOM   1665  CB  SER A 109       9.383  12.060  12.102  1.00  0.71           C  
ATOM   1666  OG  SER A 109       8.988  13.210  12.747  1.00  0.71           O  
ATOM   1667  H   SER A 109       6.909  11.613  12.146  1.00  0.71           H  
ATOM   1668  HA  SER A 109       8.663  12.731  10.223  1.00  0.71           H  
ATOM   1669 1HB  SER A 109       9.262  11.204  12.769  1.00  0.71           H  
ATOM   1670 2HB  SER A 109      10.428  12.127  11.838  1.00  0.71           H  
ATOM   1671  HG  SER A 109       8.113  12.991  13.147  1.00  0.71           H  
ATOM   1672  N   LEU A 110       8.864   9.438  10.496  1.00  0.71           N  
ATOM   1673  CA  LEU A 110       9.407   8.243   9.864  1.00  0.71           C  
ATOM   1674  C   LEU A 110       8.808   7.931   8.492  1.00  0.71           C  
ATOM   1675  O   LEU A 110       9.515   7.478   7.598  1.00  0.71           O  
ATOM   1676  CB  LEU A 110       9.149   7.016  10.727  1.00  0.71           C  
ATOM   1677  CG  LEU A 110       9.845   6.869  12.065  1.00  0.71           C  
ATOM   1678  CD1 LEU A 110       9.282   5.655  12.731  1.00  0.71           C  
ATOM   1679  CD2 LEU A 110      11.314   6.719  11.869  1.00  0.71           C  
ATOM   1680  H   LEU A 110       8.228   9.330  11.284  1.00  0.71           H  
ATOM   1681  HA  LEU A 110      10.476   8.378   9.747  1.00  0.71           H  
ATOM   1682 1HB  LEU A 110       8.073   6.959  10.916  1.00  0.71           H  
ATOM   1683 2HB  LEU A 110       9.432   6.163  10.153  1.00  0.71           H  
ATOM   1684  HG  LEU A 110       9.647   7.736  12.689  1.00  0.71           H  
ATOM   1685 1HD1 LEU A 110       9.752   5.528  13.690  1.00  0.71           H  
ATOM   1686 2HD1 LEU A 110       8.209   5.789  12.859  1.00  0.71           H  
ATOM   1687 3HD1 LEU A 110       9.471   4.781  12.111  1.00  0.71           H  
ATOM   1688 1HD2 LEU A 110      11.808   6.600  12.836  1.00  0.71           H  
ATOM   1689 2HD2 LEU A 110      11.516   5.859  11.247  1.00  0.71           H  
ATOM   1690 3HD2 LEU A 110      11.663   7.590  11.392  1.00  0.71           H  
ATOM   1691  N   SER A 111       7.511   8.156   8.311  1.00  0.72           N  
ATOM   1692  CA  SER A 111       6.836   7.799   7.062  1.00  0.72           C  
ATOM   1693  C   SER A 111       6.929   8.847   5.951  1.00  0.72           C  
ATOM   1694  O   SER A 111       6.393   8.639   4.862  1.00  0.72           O  
ATOM   1695  CB  SER A 111       5.380   7.478   7.335  1.00  0.72           C  
ATOM   1696  OG  SER A 111       4.676   8.596   7.785  1.00  0.72           O  
ATOM   1697  H   SER A 111       6.939   8.534   9.069  1.00  0.72           H  
ATOM   1698  HA  SER A 111       7.304   6.889   6.686  1.00  0.72           H  
ATOM   1699 1HB  SER A 111       4.919   7.093   6.429  1.00  0.72           H  
ATOM   1700 2HB  SER A 111       5.325   6.698   8.087  1.00  0.72           H  
ATOM   1701  HG  SER A 111       5.011   8.765   8.691  1.00  0.72           H  
ATOM   1702  N   ARG A 112       7.569   9.981   6.224  1.00  0.72           N  
ATOM   1703  CA  ARG A 112       7.637  11.085   5.268  1.00  0.72           C  
ATOM   1704  C   ARG A 112       8.967  11.230   4.542  1.00  0.72           C  
ATOM   1705  O   ARG A 112       9.305  12.320   4.068  1.00  0.72           O  
ATOM   1706  CB  ARG A 112       7.355  12.401   5.936  1.00  0.72           C  
ATOM   1707  CG  ARG A 112       8.407  12.870   6.823  1.00  0.72           C  
ATOM   1708  CD  ARG A 112       7.990  14.069   7.493  1.00  0.72           C  
ATOM   1709  NE  ARG A 112       7.745  15.148   6.571  1.00  0.72           N  
ATOM   1710  CZ  ARG A 112       8.694  15.928   6.069  1.00  0.72           C  
ATOM   1711  NH1 ARG A 112       9.922  15.697   6.357  1.00  0.72           N  
ATOM   1712  NH2 ARG A 112       8.385  16.916   5.308  1.00  0.72           N  
ATOM   1713  H   ARG A 112       7.995  10.092   7.137  1.00  0.72           H  
ATOM   1714  HA  ARG A 112       6.861  10.919   4.526  1.00  0.72           H  
ATOM   1715 1HB  ARG A 112       7.215  13.152   5.188  1.00  0.72           H  
ATOM   1716 2HB  ARG A 112       6.433  12.332   6.513  1.00  0.72           H  
ATOM   1717 1HG  ARG A 112       8.616  12.111   7.554  1.00  0.72           H  
ATOM   1718 2HG  ARG A 112       9.310  13.081   6.250  1.00  0.72           H  
ATOM   1719 1HD  ARG A 112       7.070  13.875   8.031  1.00  0.72           H  
ATOM   1720 2HD  ARG A 112       8.753  14.371   8.189  1.00  0.72           H  
ATOM   1721  HE  ARG A 112       6.781  15.352   6.315  1.00  0.72           H  
ATOM   1722 1HH1 ARG A 112      10.119  14.887   6.939  1.00  0.72           H  
ATOM   1723 2HH1 ARG A 112      10.643  16.317   6.010  1.00  0.72           H  
ATOM   1724 1HH2 ARG A 112       7.405  17.093   5.083  1.00  0.72           H  
ATOM   1725 2HH2 ARG A 112       9.104  17.518   4.944  1.00  0.72           H  
ATOM   1726  N   HIS A 113       9.735  10.167   4.450  1.00  0.71           N  
ATOM   1727  CA  HIS A 113      11.007  10.296   3.767  1.00  0.71           C  
ATOM   1728  C   HIS A 113      11.293   9.095   2.908  1.00  0.71           C  
ATOM   1729  O   HIS A 113      10.727   8.028   3.124  1.00  0.71           O  
ATOM   1730  CB  HIS A 113      12.135  10.505   4.777  1.00  0.71           C  
ATOM   1731  CG  HIS A 113      12.362   9.381   5.652  1.00  0.71           C  
ATOM   1732  ND1 HIS A 113      13.251   8.370   5.372  1.00  0.71           N  
ATOM   1733  CD2 HIS A 113      11.797   9.073   6.807  1.00  0.71           C  
ATOM   1734  CE1 HIS A 113      13.218   7.491   6.345  1.00  0.71           C  
ATOM   1735  NE2 HIS A 113      12.340   7.894   7.225  1.00  0.71           N  
ATOM   1736  H   HIS A 113       9.442   9.285   4.848  1.00  0.71           H  
ATOM   1737  HA  HIS A 113      10.969  11.155   3.117  1.00  0.71           H  
ATOM   1738 1HB  HIS A 113      13.068  10.727   4.245  1.00  0.71           H  
ATOM   1739 2HB  HIS A 113      11.905  11.368   5.398  1.00  0.71           H  
ATOM   1740  HD2 HIS A 113      11.038   9.652   7.315  1.00  0.71           H  
ATOM   1741  HE1 HIS A 113      13.808   6.589   6.408  1.00  0.71           H  
ATOM   1742  HE2 HIS A 113      12.075   7.428   8.079  1.00  0.71           H  
ATOM   1743  N   THR A 114      12.180   9.280   1.935  1.00  0.70           N  
ATOM   1744  CA  THR A 114      12.527   8.198   1.024  1.00  0.70           C  
ATOM   1745  C   THR A 114      13.905   7.573   1.130  1.00  0.70           C  
ATOM   1746  O   THR A 114      14.019   6.352   1.017  1.00  0.70           O  
ATOM   1747  CB  THR A 114      12.293   8.633  -0.429  1.00  0.70           C  
ATOM   1748  OG1 THR A 114      10.923   8.938  -0.597  1.00  0.70           O  
ATOM   1749  CG2 THR A 114      12.679   7.510  -1.381  1.00  0.70           C  
ATOM   1750  H   THR A 114      12.575  10.214   1.824  1.00  0.70           H  
ATOM   1751  HA  THR A 114      11.846   7.394   1.228  1.00  0.70           H  
ATOM   1752  HB  THR A 114      12.883   9.504  -0.650  1.00  0.70           H  
ATOM   1753  HG1 THR A 114      10.419   8.177  -0.231  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114      12.502   7.826  -2.407  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114      13.731   7.264  -1.255  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114      12.074   6.630  -1.160  1.00  0.70           H  
ATOM   1757  N   LYS A 115      14.957   8.370   1.262  1.00  0.68           N  
ATOM   1758  CA  LYS A 115      16.289   7.796   1.247  1.00  0.68           C  
ATOM   1759  C   LYS A 115      16.948   7.832   2.610  1.00  0.68           C  
ATOM   1760  O   LYS A 115      17.644   6.886   2.987  1.00  0.68           O  
ATOM   1761  CB  LYS A 115      17.137   8.521   0.235  1.00  0.68           C  
ATOM   1762  CG  LYS A 115      16.631   8.377  -1.192  1.00  0.68           C  
ATOM   1763  CD  LYS A 115      17.548   9.043  -2.190  1.00  0.68           C  
ATOM   1764  CE  LYS A 115      17.007   8.894  -3.603  1.00  0.68           C  
ATOM   1765  NZ  LYS A 115      17.883   9.557  -4.609  1.00  0.68           N  
ATOM   1766  H   LYS A 115      14.867   9.375   1.372  1.00  0.68           H  
ATOM   1767  HA  LYS A 115      16.218   6.751   0.945  1.00  0.68           H  
ATOM   1768 1HB  LYS A 115      17.181   9.586   0.485  1.00  0.68           H  
ATOM   1769 2HB  LYS A 115      18.155   8.134   0.272  1.00  0.68           H  
ATOM   1770 1HG  LYS A 115      16.540   7.315  -1.440  1.00  0.68           H  
ATOM   1771 2HG  LYS A 115      15.648   8.837  -1.267  1.00  0.68           H  
ATOM   1772 1HD  LYS A 115      17.658  10.100  -1.948  1.00  0.68           H  
ATOM   1773 2HD  LYS A 115      18.531   8.573  -2.141  1.00  0.68           H  
ATOM   1774 1HE  LYS A 115      16.930   7.832  -3.843  1.00  0.68           H  
ATOM   1775 2HE  LYS A 115      16.013   9.340  -3.652  1.00  0.68           H  
ATOM   1776 1HZ  LYS A 115      17.490   9.435  -5.532  1.00  0.68           H  
ATOM   1777 2HZ  LYS A 115      17.952  10.543  -4.400  1.00  0.68           H  
ATOM   1778 3HZ  LYS A 115      18.803   9.140  -4.577  1.00  0.68           H  
ATOM   1779  N   SER A 116      16.736   8.905   3.366  1.00  0.65           N  
ATOM   1780  CA  SER A 116      17.339   8.939   4.686  1.00  0.65           C  
ATOM   1781  C   SER A 116      16.690   9.874   5.699  1.00  0.65           C  
ATOM   1782  O   SER A 116      16.295  11.003   5.388  1.00  0.65           O  
ATOM   1783  CB  SER A 116      18.807   9.274   4.568  1.00  0.65           C  
ATOM   1784  OG  SER A 116      19.413   9.339   5.832  1.00  0.65           O  
ATOM   1785  H   SER A 116      16.200   9.691   3.005  1.00  0.65           H  
ATOM   1786  HA  SER A 116      17.266   7.939   5.087  1.00  0.65           H  
ATOM   1787 1HB  SER A 116      19.308   8.520   3.968  1.00  0.65           H  
ATOM   1788 2HB  SER A 116      18.923  10.226   4.056  1.00  0.65           H  
ATOM   1789  HG  SER A 116      19.027   8.613   6.345  1.00  0.65           H  
ATOM   1790  N   LEU A 117      16.650   9.386   6.935  1.00  0.63           N  
ATOM   1791  CA  LEU A 117      16.205  10.141   8.094  1.00  0.63           C  
ATOM   1792  C   LEU A 117      17.236  10.063   9.188  1.00  0.63           C  
ATOM   1793  O   LEU A 117      17.612   8.972   9.632  1.00  0.63           O  
ATOM   1794  CB  LEU A 117      14.883   9.629   8.653  1.00  0.63           C  
ATOM   1795  CG  LEU A 117      14.389  10.288   9.984  1.00  0.63           C  
ATOM   1796  CD1 LEU A 117      14.066  11.759   9.787  1.00  0.63           C  
ATOM   1797  CD2 LEU A 117      13.196   9.567  10.442  1.00  0.63           C  
ATOM   1798  H   LEU A 117      16.975   8.431   7.068  1.00  0.63           H  
ATOM   1799  HA  LEU A 117      16.073  11.171   7.801  1.00  0.63           H  
ATOM   1800 1HB  LEU A 117      14.145   9.843   7.922  1.00  0.63           H  
ATOM   1801 2HB  LEU A 117      14.952   8.571   8.795  1.00  0.63           H  
ATOM   1802  HG  LEU A 117      15.176  10.211  10.740  1.00  0.63           H  
ATOM   1803 1HD1 LEU A 117      13.728  12.180  10.726  1.00  0.63           H  
ATOM   1804 2HD1 LEU A 117      14.946  12.281   9.464  1.00  0.63           H  
ATOM   1805 3HD1 LEU A 117      13.282  11.860   9.040  1.00  0.63           H  
ATOM   1806 1HD2 LEU A 117      12.840   9.992  11.381  1.00  0.63           H  
ATOM   1807 2HD2 LEU A 117      12.420   9.652   9.689  1.00  0.63           H  
ATOM   1808 3HD2 LEU A 117      13.466   8.530  10.582  1.00  0.63           H  
ATOM   1809  N   LYS A 118      17.693  11.217   9.618  1.00  0.61           N  
ATOM   1810  CA  LYS A 118      18.670  11.242  10.680  1.00  0.61           C  
ATOM   1811  C   LYS A 118      18.095  11.954  11.880  1.00  0.61           C  
ATOM   1812  O   LYS A 118      17.585  13.064  11.755  1.00  0.61           O  
ATOM   1813  CB  LYS A 118      19.969  11.885  10.206  1.00  0.61           C  
ATOM   1814  CG  LYS A 118      20.693  11.088   9.117  1.00  0.61           C  
ATOM   1815  CD  LYS A 118      22.041  11.678   8.797  1.00  0.61           C  
ATOM   1816  CE  LYS A 118      23.016  11.526   9.987  1.00  0.61           C  
ATOM   1817  NZ  LYS A 118      23.501  10.120  10.223  1.00  0.61           N  
ATOM   1818  H   LYS A 118      17.348  12.078   9.185  1.00  0.61           H  
ATOM   1819  HA  LYS A 118      18.895  10.222  10.985  1.00  0.61           H  
ATOM   1820 1HB  LYS A 118      19.760  12.879   9.808  1.00  0.61           H  
ATOM   1821 2HB  LYS A 118      20.647  12.000  11.052  1.00  0.61           H  
ATOM   1822 1HG  LYS A 118      20.816  10.080   9.426  1.00  0.61           H  
ATOM   1823 2HG  LYS A 118      20.089  11.094   8.208  1.00  0.61           H  
ATOM   1824 1HD  LYS A 118      22.460  11.173   7.926  1.00  0.61           H  
ATOM   1825 2HD  LYS A 118      21.927  12.736   8.565  1.00  0.61           H  
ATOM   1826 1HE  LYS A 118      23.879  12.163   9.811  1.00  0.61           H  
ATOM   1827 2HE  LYS A 118      22.511  11.860  10.893  1.00  0.61           H  
ATOM   1828 1HZ  LYS A 118      24.139  10.200  11.042  1.00  0.61           H  
ATOM   1829 2HZ  LYS A 118      22.721   9.465  10.429  1.00  0.61           H  
ATOM   1830 3HZ  LYS A 118      24.006   9.790   9.421  1.00  0.61           H  
ATOM   1831  N   TYR A 119      18.165  11.308  13.035  1.00  0.60           N  
ATOM   1832  CA  TYR A 119      17.657  11.890  14.265  1.00  0.60           C  
ATOM   1833  C   TYR A 119      18.789  12.334  15.165  1.00  0.60           C  
ATOM   1834  O   TYR A 119      19.636  11.527  15.547  1.00  0.60           O  
ATOM   1835  CB  TYR A 119      16.750  10.916  15.002  1.00  0.60           C  
ATOM   1836  CG  TYR A 119      16.176  11.517  16.273  1.00  0.60           C  
ATOM   1837  CD1 TYR A 119      15.655  12.777  16.195  1.00  0.60           C  
ATOM   1838  CD2 TYR A 119      16.146  10.831  17.483  1.00  0.60           C  
ATOM   1839  CE1 TYR A 119      15.106  13.393  17.272  1.00  0.60           C  
ATOM   1840  CE2 TYR A 119      15.575  11.452  18.588  1.00  0.60           C  
ATOM   1841  CZ  TYR A 119      15.057  12.737  18.468  1.00  0.60           C  
ATOM   1842  OH  TYR A 119      14.470  13.369  19.520  1.00  0.60           O  
ATOM   1843  H   TYR A 119      18.564  10.369  13.053  1.00  0.60           H  
ATOM   1844  HA  TYR A 119      17.074  12.772  14.016  1.00  0.60           H  
ATOM   1845 1HB  TYR A 119      15.926  10.628  14.351  1.00  0.60           H  
ATOM   1846 2HB  TYR A 119      17.316  10.027  15.263  1.00  0.60           H  
ATOM   1847  HD1 TYR A 119      15.688  13.283  15.255  1.00  0.60           H  
ATOM   1848  HD2 TYR A 119      16.547   9.824  17.566  1.00  0.60           H  
ATOM   1849  HE1 TYR A 119      14.699  14.400  17.179  1.00  0.60           H  
ATOM   1850  HE2 TYR A 119      15.522  10.939  19.547  1.00  0.60           H  
ATOM   1851  HH  TYR A 119      14.363  12.749  20.273  1.00  0.60           H  
ATOM   1852  N   TYR A 120      18.808  13.618  15.484  1.00  0.59           N  
ATOM   1853  CA  TYR A 120      19.849  14.181  16.316  1.00  0.59           C  
ATOM   1854  C   TYR A 120      19.244  14.582  17.640  1.00  0.59           C  
ATOM   1855  O   TYR A 120      18.270  15.342  17.681  1.00  0.59           O  
ATOM   1856  CB  TYR A 120      20.435  15.422  15.665  1.00  0.59           C  
ATOM   1857  CG  TYR A 120      21.011  15.165  14.323  1.00  0.59           C  
ATOM   1858  CD1 TYR A 120      20.162  15.148  13.217  1.00  0.59           C  
ATOM   1859  CD2 TYR A 120      22.358  14.953  14.167  1.00  0.59           C  
ATOM   1860  CE1 TYR A 120      20.671  14.921  11.973  1.00  0.59           C  
ATOM   1861  CE2 TYR A 120      22.862  14.728  12.909  1.00  0.59           C  
ATOM   1862  CZ  TYR A 120      22.030  14.716  11.821  1.00  0.59           C  
ATOM   1863  OH  TYR A 120      22.553  14.511  10.573  1.00  0.59           O  
ATOM   1864  H   TYR A 120      18.075  14.222  15.122  1.00  0.59           H  
ATOM   1865  HA  TYR A 120      20.625  13.438  16.490  1.00  0.59           H  
ATOM   1866 1HB  TYR A 120      19.663  16.171  15.575  1.00  0.59           H  
ATOM   1867 2HB  TYR A 120      21.217  15.831  16.302  1.00  0.59           H  
ATOM   1868  HD1 TYR A 120      19.089  15.314  13.341  1.00  0.59           H  
ATOM   1869  HD2 TYR A 120      23.022  14.962  15.032  1.00  0.59           H  
ATOM   1870  HE1 TYR A 120      20.016  14.907  11.110  1.00  0.59           H  
ATOM   1871  HE2 TYR A 120      23.925  14.557  12.773  1.00  0.59           H  
ATOM   1872  HH  TYR A 120      23.500  14.370  10.647  1.00  0.59           H  
ATOM   1873  N   THR A 121      19.819  14.076  18.714  1.00  0.60           N  
ATOM   1874  CA  THR A 121      19.318  14.396  20.034  1.00  0.60           C  
ATOM   1875  C   THR A 121      20.410  14.613  21.048  1.00  0.60           C  
ATOM   1876  O   THR A 121      21.590  14.567  20.734  1.00  0.60           O  
ATOM   1877  CB  THR A 121      18.381  13.283  20.534  1.00  0.60           C  
ATOM   1878  OG1 THR A 121      17.708  13.715  21.741  1.00  0.60           O  
ATOM   1879  CG2 THR A 121      19.158  12.034  20.792  1.00  0.60           C  
ATOM   1880  H   THR A 121      20.599  13.426  18.592  1.00  0.60           H  
ATOM   1881  HA  THR A 121      18.746  15.322  19.969  1.00  0.60           H  
ATOM   1882  HB  THR A 121      17.637  13.090  19.775  1.00  0.60           H  
ATOM   1883  HG1 THR A 121      16.985  13.083  21.933  1.00  0.60           H  
ATOM   1884 1HG2 THR A 121      18.486  11.266  21.128  1.00  0.60           H  
ATOM   1885 2HG2 THR A 121      19.645  11.724  19.869  1.00  0.60           H  
ATOM   1886 3HG2 THR A 121      19.904  12.212  21.550  1.00  0.60           H  
ATOM   1887  N   VAL A 122      19.970  14.878  22.253  1.00  0.61           N  
ATOM   1888  CA  VAL A 122      20.774  15.162  23.410  1.00  0.61           C  
ATOM   1889  C   VAL A 122      20.422  14.210  24.550  1.00  0.61           C  
ATOM   1890  O   VAL A 122      21.149  14.117  25.543  1.00  0.61           O  
ATOM   1891  CB  VAL A 122      20.548  16.645  23.765  1.00  0.61           C  
ATOM   1892  CG1 VAL A 122      21.101  17.577  22.691  1.00  0.61           C  
ATOM   1893  CG2 VAL A 122      19.047  16.889  23.757  1.00  0.61           C  
ATOM   1894  H   VAL A 122      18.970  14.843  22.367  1.00  0.61           H  
ATOM   1895  HA  VAL A 122      21.825  15.022  23.150  1.00  0.61           H  
ATOM   1896  HB  VAL A 122      21.000  16.873  24.729  1.00  0.61           H  
ATOM   1897 1HG1 VAL A 122      20.883  18.608  22.965  1.00  0.61           H  
ATOM   1898 2HG1 VAL A 122      22.166  17.434  22.622  1.00  0.61           H  
ATOM   1899 3HG1 VAL A 122      20.640  17.365  21.729  1.00  0.61           H  
ATOM   1900 1HG2 VAL A 122      18.862  17.920  23.984  1.00  0.61           H  
ATOM   1901 2HG2 VAL A 122      18.647  16.665  22.766  1.00  0.61           H  
ATOM   1902 3HG2 VAL A 122      18.554  16.270  24.473  1.00  0.61           H  
ATOM   1903  N   VAL A 123      19.278  13.536  24.402  1.00  0.62           N  
ATOM   1904  CA  VAL A 123      18.775  12.603  25.410  1.00  0.62           C  
ATOM   1905  C   VAL A 123      18.275  11.319  24.767  1.00  0.62           C  
ATOM   1906  O   VAL A 123      17.796  11.321  23.631  1.00  0.62           O  
ATOM   1907  CB  VAL A 123      17.615  13.208  26.232  1.00  0.62           C  
ATOM   1908  CG1 VAL A 123      18.061  14.414  27.030  1.00  0.62           C  
ATOM   1909  CG2 VAL A 123      16.504  13.582  25.279  1.00  0.62           C  
ATOM   1910  H   VAL A 123      18.754  13.660  23.538  1.00  0.62           H  
ATOM   1911  HA  VAL A 123      19.591  12.354  26.088  1.00  0.62           H  
ATOM   1912  HB  VAL A 123      17.254  12.459  26.937  1.00  0.62           H  
ATOM   1913 1HG1 VAL A 123      17.226  14.790  27.594  1.00  0.62           H  
ATOM   1914 2HG1 VAL A 123      18.859  14.123  27.714  1.00  0.62           H  
ATOM   1915 3HG1 VAL A 123      18.420  15.177  26.380  1.00  0.62           H  
ATOM   1916 1HG2 VAL A 123      15.667  13.978  25.826  1.00  0.62           H  
ATOM   1917 2HG2 VAL A 123      16.860  14.330  24.575  1.00  0.62           H  
ATOM   1918 3HG2 VAL A 123      16.196  12.699  24.739  1.00  0.62           H  
ATOM   1919  N   MET A 124      18.289  10.225  25.518  1.00  0.63           N  
ATOM   1920  CA  MET A 124      17.789   8.964  24.977  1.00  0.63           C  
ATOM   1921  C   MET A 124      16.270   8.864  25.077  1.00  0.63           C  
ATOM   1922  O   MET A 124      15.737   8.153  25.928  1.00  0.63           O  
ATOM   1923  CB  MET A 124      18.432   7.789  25.703  1.00  0.63           C  
ATOM   1924  CG  MET A 124      18.028   6.433  25.146  1.00  0.63           C  
ATOM   1925  SD  MET A 124      18.821   5.062  25.998  1.00  0.63           S  
ATOM   1926  CE  MET A 124      17.961   5.092  27.568  1.00  0.63           C  
ATOM   1927  H   MET A 124      18.671  10.258  26.452  1.00  0.63           H  
ATOM   1928  HA  MET A 124      18.055   8.909  23.927  1.00  0.63           H  
ATOM   1929 1HB  MET A 124      19.512   7.863  25.655  1.00  0.63           H  
ATOM   1930 2HB  MET A 124      18.148   7.814  26.755  1.00  0.63           H  
ATOM   1931 1HG  MET A 124      16.945   6.315  25.222  1.00  0.63           H  
ATOM   1932 2HG  MET A 124      18.294   6.382  24.097  1.00  0.63           H  
ATOM   1933 1HE  MET A 124      18.344   4.298  28.209  1.00  0.63           H  
ATOM   1934 2HE  MET A 124      18.119   6.058  28.052  1.00  0.63           H  
ATOM   1935 3HE  MET A 124      16.893   4.941  27.402  1.00  0.63           H  
ATOM   1936  N   ASP A 125      15.576   9.593  24.218  1.00  0.65           N  
ATOM   1937  CA  ASP A 125      14.116   9.625  24.289  1.00  0.65           C  
ATOM   1938  C   ASP A 125      13.547   8.369  23.579  1.00  0.65           C  
ATOM   1939  O   ASP A 125      14.303   7.652  22.913  1.00  0.65           O  
ATOM   1940  CB  ASP A 125      13.633  10.973  23.695  1.00  0.65           C  
ATOM   1941  CG  ASP A 125      13.800  11.128  22.221  1.00  0.65           C  
ATOM   1942  OD1 ASP A 125      13.879  12.266  21.773  1.00  0.65           O  
ATOM   1943  OD2 ASP A 125      13.762  10.146  21.514  1.00  0.65           O  
ATOM   1944  H   ASP A 125      16.108  10.163  23.561  1.00  0.65           H  
ATOM   1945  HA  ASP A 125      13.837   9.598  25.341  1.00  0.65           H  
ATOM   1946 1HB  ASP A 125      12.618  11.194  23.963  1.00  0.65           H  
ATOM   1947 2HB  ASP A 125      14.218  11.760  24.154  1.00  0.65           H  
ATOM   1948  N   PRO A 126      12.223   8.106  23.603  1.00  0.66           N  
ATOM   1949  CA  PRO A 126      11.592   6.976  22.944  1.00  0.66           C  
ATOM   1950  C   PRO A 126      11.836   6.903  21.439  1.00  0.66           C  
ATOM   1951  O   PRO A 126      11.712   5.825  20.860  1.00  0.66           O  
ATOM   1952  CB  PRO A 126      10.116   7.183  23.274  1.00  0.66           C  
ATOM   1953  CG  PRO A 126      10.132   7.982  24.563  1.00  0.66           C  
ATOM   1954  CD  PRO A 126      11.284   8.917  24.405  1.00  0.66           C  
ATOM   1955  HA  PRO A 126      11.955   6.056  23.424  1.00  0.66           H  
ATOM   1956 1HB  PRO A 126       9.627   7.720  22.447  1.00  0.66           H  
ATOM   1957 2HB  PRO A 126       9.612   6.216  23.373  1.00  0.66           H  
ATOM   1958 1HG  PRO A 126       9.192   8.516  24.716  1.00  0.66           H  
ATOM   1959 2HG  PRO A 126      10.253   7.308  25.423  1.00  0.66           H  
ATOM   1960 1HD  PRO A 126      10.932   9.789  23.835  1.00  0.66           H  
ATOM   1961 2HD  PRO A 126      11.683   9.177  25.386  1.00  0.66           H  
ATOM   1962  N   LEU A 127      12.168   8.022  20.788  1.00  0.66           N  
ATOM   1963  CA  LEU A 127      12.425   7.990  19.359  1.00  0.66           C  
ATOM   1964  C   LEU A 127      13.728   7.280  19.116  1.00  0.66           C  
ATOM   1965  O   LEU A 127      13.886   6.564  18.129  1.00  0.66           O  
ATOM   1966  CB  LEU A 127      12.380   9.363  18.713  1.00  0.66           C  
ATOM   1967  CG  LEU A 127      12.644   9.334  17.224  1.00  0.66           C  
ATOM   1968  CD1 LEU A 127      11.724   8.392  16.578  1.00  0.66           C  
ATOM   1969  CD2 LEU A 127      12.368  10.652  16.666  1.00  0.66           C  
ATOM   1970  H   LEU A 127      12.343   8.903  21.275  1.00  0.66           H  
ATOM   1971  HA  LEU A 127      11.637   7.406  18.887  1.00  0.66           H  
ATOM   1972 1HB  LEU A 127      11.402   9.791  18.867  1.00  0.66           H  
ATOM   1973 2HB  LEU A 127      13.120  10.003  19.182  1.00  0.66           H  
ATOM   1974  HG  LEU A 127      13.670   9.040  17.032  1.00  0.66           H  
ATOM   1975 1HD1 LEU A 127      11.890   8.381  15.500  1.00  0.66           H  
ATOM   1976 2HD1 LEU A 127      11.885   7.407  16.976  1.00  0.66           H  
ATOM   1977 3HD1 LEU A 127      10.736   8.713  16.795  1.00  0.66           H  
ATOM   1978 1HD2 LEU A 127      12.539  10.603  15.605  1.00  0.66           H  
ATOM   1979 2HD2 LEU A 127      11.333  10.901  16.866  1.00  0.66           H  
ATOM   1980 3HD2 LEU A 127      13.006  11.388  17.111  1.00  0.66           H  
ATOM   1981  N   VAL A 128      14.685   7.499  20.010  1.00  0.67           N  
ATOM   1982  CA  VAL A 128      15.976   6.863  19.890  1.00  0.67           C  
ATOM   1983  C   VAL A 128      15.744   5.367  19.971  1.00  0.67           C  
ATOM   1984  O   VAL A 128      16.297   4.590  19.188  1.00  0.67           O  
ATOM   1985  CB  VAL A 128      16.906   7.307  21.026  1.00  0.67           C  
ATOM   1986  CG1 VAL A 128      18.161   6.503  21.000  1.00  0.67           C  
ATOM   1987  CG2 VAL A 128      17.165   8.780  20.908  1.00  0.67           C  
ATOM   1988  H   VAL A 128      14.487   8.079  20.832  1.00  0.67           H  
ATOM   1989  HA  VAL A 128      16.417   7.116  18.926  1.00  0.67           H  
ATOM   1990  HB  VAL A 128      16.439   7.110  21.981  1.00  0.67           H  
ATOM   1991 1HG1 VAL A 128      18.812   6.815  21.812  1.00  0.67           H  
ATOM   1992 2HG1 VAL A 128      17.907   5.454  21.116  1.00  0.67           H  
ATOM   1993 3HG1 VAL A 128      18.660   6.641  20.067  1.00  0.67           H  
ATOM   1994 1HG2 VAL A 128      17.808   9.099  21.710  1.00  0.67           H  
ATOM   1995 2HG2 VAL A 128      17.632   9.005  19.968  1.00  0.67           H  
ATOM   1996 3HG2 VAL A 128      16.210   9.307  20.976  1.00  0.67           H  
ATOM   1997  N   SER A 129      14.882   4.959  20.908  1.00  0.67           N  
ATOM   1998  CA  SER A 129      14.571   3.538  21.027  1.00  0.67           C  
ATOM   1999  C   SER A 129      13.923   3.009  19.735  1.00  0.67           C  
ATOM   2000  O   SER A 129      14.326   1.957  19.231  1.00  0.67           O  
ATOM   2001  CB  SER A 129      13.654   3.286  22.207  1.00  0.67           C  
ATOM   2002  OG  SER A 129      14.296   3.585  23.423  1.00  0.67           O  
ATOM   2003  H   SER A 129      14.469   5.659  21.531  1.00  0.67           H  
ATOM   2004  HA  SER A 129      15.502   2.995  21.188  1.00  0.67           H  
ATOM   2005 1HB  SER A 129      12.757   3.887  22.108  1.00  0.67           H  
ATOM   2006 2HB  SER A 129      13.345   2.241  22.203  1.00  0.67           H  
ATOM   2007  HG  SER A 129      14.483   4.531  23.400  1.00  0.67           H  
ATOM   2008  N   ILE A 130      12.992   3.771  19.140  1.00  0.68           N  
ATOM   2009  CA  ILE A 130      12.372   3.313  17.894  1.00  0.68           C  
ATOM   2010  C   ILE A 130      13.374   3.196  16.774  1.00  0.68           C  
ATOM   2011  O   ILE A 130      13.359   2.222  16.015  1.00  0.68           O  
ATOM   2012  CB  ILE A 130      11.252   4.239  17.403  1.00  0.68           C  
ATOM   2013  CG1 ILE A 130      10.108   4.223  18.350  1.00  0.68           C  
ATOM   2014  CG2 ILE A 130      10.812   3.835  15.989  1.00  0.68           C  
ATOM   2015  CD1 ILE A 130       9.568   2.880  18.500  1.00  0.68           C  
ATOM   2016  H   ILE A 130      12.682   4.637  19.585  1.00  0.68           H  
ATOM   2017  HA  ILE A 130      11.948   2.324  18.071  1.00  0.68           H  
ATOM   2018  HB  ILE A 130      11.624   5.246  17.382  1.00  0.68           H  
ATOM   2019 1HG1 ILE A 130      10.414   4.582  19.312  1.00  0.68           H  
ATOM   2020 2HG1 ILE A 130       9.317   4.872  17.970  1.00  0.68           H  
ATOM   2021 1HG2 ILE A 130      10.033   4.509  15.664  1.00  0.68           H  
ATOM   2022 2HG2 ILE A 130      11.659   3.894  15.306  1.00  0.68           H  
ATOM   2023 3HG2 ILE A 130      10.429   2.817  16.000  1.00  0.68           H  
ATOM   2024 1HD1 ILE A 130       8.736   2.892  19.159  1.00  0.68           H  
ATOM   2025 2HD1 ILE A 130       9.263   2.532  17.551  1.00  0.68           H  
ATOM   2026 3HD1 ILE A 130      10.340   2.227  18.892  1.00  0.68           H  
ATOM   2027  N   ILE A 131      14.259   4.166  16.673  1.00  0.69           N  
ATOM   2028  CA  ILE A 131      15.241   4.110  15.629  1.00  0.69           C  
ATOM   2029  C   ILE A 131      16.155   2.926  15.804  1.00  0.69           C  
ATOM   2030  O   ILE A 131      16.420   2.215  14.839  1.00  0.69           O  
ATOM   2031  CB  ILE A 131      16.000   5.409  15.498  1.00  0.69           C  
ATOM   2032  CG1 ILE A 131      15.018   6.458  14.979  1.00  0.69           C  
ATOM   2033  CG2 ILE A 131      17.202   5.172  14.578  1.00  0.69           C  
ATOM   2034  CD1 ILE A 131      15.529   7.828  15.033  1.00  0.69           C  
ATOM   2035  H   ILE A 131      14.232   4.956  17.315  1.00  0.69           H  
ATOM   2036  HA  ILE A 131      14.720   3.975  14.694  1.00  0.69           H  
ATOM   2037  HB  ILE A 131      16.342   5.753  16.478  1.00  0.69           H  
ATOM   2038 1HG1 ILE A 131      14.752   6.222  13.980  1.00  0.69           H  
ATOM   2039 2HG1 ILE A 131      14.114   6.413  15.588  1.00  0.69           H  
ATOM   2040 1HG2 ILE A 131      17.744   6.082  14.443  1.00  0.69           H  
ATOM   2041 2HG2 ILE A 131      17.858   4.424  15.024  1.00  0.69           H  
ATOM   2042 3HG2 ILE A 131      16.870   4.806  13.626  1.00  0.69           H  
ATOM   2043 1HD1 ILE A 131      14.767   8.513  14.662  1.00  0.69           H  
ATOM   2044 2HD1 ILE A 131      15.773   8.074  16.065  1.00  0.69           H  
ATOM   2045 3HD1 ILE A 131      16.425   7.904  14.414  1.00  0.69           H  
ATOM   2046  N   ARG A 132      16.609   2.663  17.019  1.00  0.70           N  
ATOM   2047  CA  ARG A 132      17.463   1.509  17.214  1.00  0.70           C  
ATOM   2048  C   ARG A 132      16.706   0.227  16.818  1.00  0.70           C  
ATOM   2049  O   ARG A 132      17.267  -0.680  16.194  1.00  0.70           O  
ATOM   2050  CB  ARG A 132      17.945   1.488  18.650  1.00  0.70           C  
ATOM   2051  CG  ARG A 132      18.962   2.596  18.944  1.00  0.70           C  
ATOM   2052  CD  ARG A 132      19.326   2.667  20.367  1.00  0.70           C  
ATOM   2053  NE  ARG A 132      20.299   3.721  20.620  1.00  0.70           N  
ATOM   2054  CZ  ARG A 132      20.655   4.155  21.842  1.00  0.70           C  
ATOM   2055  NH1 ARG A 132      20.109   3.624  22.911  1.00  0.70           N  
ATOM   2056  NH2 ARG A 132      21.553   5.116  21.965  1.00  0.70           N  
ATOM   2057  H   ARG A 132      16.376   3.271  17.806  1.00  0.70           H  
ATOM   2058  HA  ARG A 132      18.337   1.614  16.569  1.00  0.70           H  
ATOM   2059 1HB  ARG A 132      17.093   1.626  19.319  1.00  0.70           H  
ATOM   2060 2HB  ARG A 132      18.398   0.524  18.877  1.00  0.70           H  
ATOM   2061 1HG  ARG A 132      19.869   2.413  18.362  1.00  0.70           H  
ATOM   2062 2HG  ARG A 132      18.543   3.558  18.650  1.00  0.70           H  
ATOM   2063 1HD  ARG A 132      18.430   2.881  20.953  1.00  0.70           H  
ATOM   2064 2HD  ARG A 132      19.754   1.719  20.687  1.00  0.70           H  
ATOM   2065  HE  ARG A 132      20.737   4.162  19.814  1.00  0.70           H  
ATOM   2066 1HH1 ARG A 132      19.421   2.891  22.816  1.00  0.70           H  
ATOM   2067 2HH1 ARG A 132      20.376   3.949  23.832  1.00  0.70           H  
ATOM   2068 1HH2 ARG A 132      21.977   5.518  21.136  1.00  0.70           H  
ATOM   2069 2HH2 ARG A 132      21.821   5.443  22.880  1.00  0.70           H  
ATOM   2070  N   ASP A 133      15.406   0.151  17.125  1.00  0.71           N  
ATOM   2071  CA  ASP A 133      14.655  -1.026  16.703  1.00  0.71           C  
ATOM   2072  C   ASP A 133      14.634  -1.135  15.163  1.00  0.71           C  
ATOM   2073  O   ASP A 133      14.739  -2.235  14.621  1.00  0.71           O  
ATOM   2074  CB  ASP A 133      13.244  -1.042  17.313  1.00  0.71           C  
ATOM   2075  CG  ASP A 133      13.265  -1.388  18.848  1.00  0.71           C  
ATOM   2076  OD1 ASP A 133      14.306  -1.824  19.304  1.00  0.71           O  
ATOM   2077  OD2 ASP A 133      12.240  -1.255  19.530  1.00  0.71           O  
ATOM   2078  H   ASP A 133      14.953   0.893  17.660  1.00  0.71           H  
ATOM   2079  HA  ASP A 133      15.169  -1.906  17.084  1.00  0.71           H  
ATOM   2080 1HB  ASP A 133      12.787  -0.059  17.182  1.00  0.71           H  
ATOM   2081 2HB  ASP A 133      12.625  -1.768  16.788  1.00  0.71           H  
ATOM   2082  N   LEU A 134      14.539   0.004  14.455  1.00  0.73           N  
ATOM   2083  CA  LEU A 134      14.594   0.003  12.986  1.00  0.73           C  
ATOM   2084  C   LEU A 134      15.968  -0.440  12.455  1.00  0.73           C  
ATOM   2085  O   LEU A 134      16.060  -1.247  11.524  1.00  0.73           O  
ATOM   2086  CB  LEU A 134      14.303   1.416  12.439  1.00  0.73           C  
ATOM   2087  CG  LEU A 134      12.879   1.942  12.527  1.00  0.73           C  
ATOM   2088  CD1 LEU A 134      12.826   3.406  12.236  1.00  0.73           C  
ATOM   2089  CD2 LEU A 134      12.113   1.297  11.475  1.00  0.73           C  
ATOM   2090  H   LEU A 134      14.418   0.887  14.954  1.00  0.73           H  
ATOM   2091  HA  LEU A 134      13.838  -0.685  12.615  1.00  0.73           H  
ATOM   2092 1HB  LEU A 134      14.934   2.124  12.950  1.00  0.73           H  
ATOM   2093 2HB  LEU A 134      14.584   1.433  11.385  1.00  0.73           H  
ATOM   2094  HG  LEU A 134      12.455   1.749  13.517  1.00  0.73           H  
ATOM   2095 1HD1 LEU A 134      11.790   3.728  12.269  1.00  0.73           H  
ATOM   2096 2HD1 LEU A 134      13.393   3.955  12.962  1.00  0.73           H  
ATOM   2097 3HD1 LEU A 134      13.232   3.576  11.253  1.00  0.73           H  
ATOM   2098 1HD2 LEU A 134      11.127   1.691  11.493  1.00  0.73           H  
ATOM   2099 2HD2 LEU A 134      12.573   1.532  10.519  1.00  0.73           H  
ATOM   2100 3HD2 LEU A 134      12.100   0.216  11.620  1.00  0.73           H  
ATOM   2101  N   GLU A 135      17.040   0.037  13.097  1.00  0.74           N  
ATOM   2102  CA  GLU A 135      18.419  -0.258  12.689  1.00  0.74           C  
ATOM   2103  C   GLU A 135      18.721  -1.753  12.748  1.00  0.74           C  
ATOM   2104  O   GLU A 135      19.475  -2.282  11.916  1.00  0.74           O  
ATOM   2105  CB  GLU A 135      19.425   0.500  13.573  1.00  0.74           C  
ATOM   2106  CG  GLU A 135      19.491   2.035  13.351  1.00  0.74           C  
ATOM   2107  CD  GLU A 135      20.384   2.761  14.365  1.00  0.74           C  
ATOM   2108  OE1 GLU A 135      20.730   2.172  15.365  1.00  0.74           O  
ATOM   2109  OE2 GLU A 135      20.728   3.901  14.122  1.00  0.74           O  
ATOM   2110  H   GLU A 135      16.884   0.683  13.871  1.00  0.74           H  
ATOM   2111  HA  GLU A 135      18.547   0.077  11.660  1.00  0.74           H  
ATOM   2112 1HB  GLU A 135      19.177   0.329  14.618  1.00  0.74           H  
ATOM   2113 2HB  GLU A 135      20.423   0.097  13.409  1.00  0.74           H  
ATOM   2114 1HG  GLU A 135      19.874   2.228  12.349  1.00  0.74           H  
ATOM   2115 2HG  GLU A 135      18.486   2.442  13.398  1.00  0.74           H  
ATOM   2116  N   ARG A 136      18.119  -2.420  13.731  1.00  0.74           N  
ATOM   2117  CA  ARG A 136      18.284  -3.845  13.991  1.00  0.74           C  
ATOM   2118  C   ARG A 136      17.499  -4.773  13.050  1.00  0.74           C  
ATOM   2119  O   ARG A 136      17.670  -5.993  13.110  1.00  0.74           O  
ATOM   2120  CB  ARG A 136      17.870  -4.133  15.425  1.00  0.74           C  
ATOM   2121  CG  ARG A 136      18.791  -3.544  16.496  1.00  0.74           C  
ATOM   2122  CD  ARG A 136      18.187  -3.672  17.852  1.00  0.74           C  
ATOM   2123  NE  ARG A 136      19.041  -3.130  18.899  1.00  0.74           N  
ATOM   2124  CZ  ARG A 136      18.632  -2.892  20.163  1.00  0.74           C  
ATOM   2125  NH1 ARG A 136      17.385  -3.139  20.510  1.00  0.74           N  
ATOM   2126  NH2 ARG A 136      19.482  -2.411  21.055  1.00  0.74           N  
ATOM   2127  H   ARG A 136      17.543  -1.880  14.382  1.00  0.74           H  
ATOM   2128  HA  ARG A 136      19.343  -4.077  13.889  1.00  0.74           H  
ATOM   2129 1HB  ARG A 136      16.872  -3.719  15.595  1.00  0.74           H  
ATOM   2130 2HB  ARG A 136      17.812  -5.208  15.581  1.00  0.74           H  
ATOM   2131 1HG  ARG A 136      19.738  -4.080  16.492  1.00  0.74           H  
ATOM   2132 2HG  ARG A 136      18.973  -2.491  16.287  1.00  0.74           H  
ATOM   2133 1HD  ARG A 136      17.242  -3.122  17.870  1.00  0.74           H  
ATOM   2134 2HD  ARG A 136      17.998  -4.720  18.072  1.00  0.74           H  
ATOM   2135  HE  ARG A 136      20.005  -2.930  18.667  1.00  0.74           H  
ATOM   2136 1HH1 ARG A 136      16.729  -3.503  19.824  1.00  0.74           H  
ATOM   2137 2HH1 ARG A 136      17.074  -2.958  21.452  1.00  0.74           H  
ATOM   2138 1HH2 ARG A 136      20.439  -2.223  20.790  1.00  0.74           H  
ATOM   2139 2HH2 ARG A 136      19.175  -2.236  22.000  1.00  0.74           H  
ATOM   2140  N   VAL A 137      16.633  -4.235  12.189  1.00  0.75           N  
ATOM   2141  CA  VAL A 137      15.859  -5.112  11.308  1.00  0.75           C  
ATOM   2142  C   VAL A 137      16.788  -5.792  10.286  1.00  0.75           C  
ATOM   2143  O   VAL A 137      17.580  -5.121   9.613  1.00  0.75           O  
ATOM   2144  CB  VAL A 137      14.762  -4.302  10.580  1.00  0.75           C  
ATOM   2145  CG1 VAL A 137      14.049  -5.184   9.589  1.00  0.75           C  
ATOM   2146  CG2 VAL A 137      13.772  -3.752  11.592  1.00  0.75           C  
ATOM   2147  H   VAL A 137      16.502  -3.222  12.134  1.00  0.75           H  
ATOM   2148  HA  VAL A 137      15.380  -5.880  11.914  1.00  0.75           H  
ATOM   2149  HB  VAL A 137      15.228  -3.479  10.035  1.00  0.75           H  
ATOM   2150 1HG1 VAL A 137      13.292  -4.606   9.070  1.00  0.75           H  
ATOM   2151 2HG1 VAL A 137      14.757  -5.570   8.877  1.00  0.75           H  
ATOM   2152 3HG1 VAL A 137      13.586  -6.008  10.119  1.00  0.75           H  
ATOM   2153 1HG2 VAL A 137      13.004  -3.171  11.079  1.00  0.75           H  
ATOM   2154 2HG2 VAL A 137      13.305  -4.575  12.133  1.00  0.75           H  
ATOM   2155 3HG2 VAL A 137      14.300  -3.114  12.292  1.00  0.75           H  
ATOM   2156  N   SER A 138      16.701  -7.123  10.164  1.00  0.74           N  
ATOM   2157  CA  SER A 138      17.569  -7.857   9.233  1.00  0.74           C  
ATOM   2158  C   SER A 138      17.208  -7.597   7.785  1.00  0.74           C  
ATOM   2159  O   SER A 138      16.059  -7.273   7.485  1.00  0.74           O  
ATOM   2160  CB  SER A 138      17.474  -9.351   9.482  1.00  0.74           C  
ATOM   2161  OG  SER A 138      16.193  -9.870   9.135  1.00  0.74           O  
ATOM   2162  H   SER A 138      16.047  -7.627  10.745  1.00  0.74           H  
ATOM   2163  HA  SER A 138      18.598  -7.535   9.396  1.00  0.74           H  
ATOM   2164 1HB  SER A 138      18.244  -9.867   8.910  1.00  0.74           H  
ATOM   2165 2HB  SER A 138      17.668  -9.546  10.535  1.00  0.74           H  
ATOM   2166  HG  SER A 138      16.154 -10.751   9.535  1.00  0.74           H  
ATOM   2167  N   SER A 139      18.154  -7.842   6.869  1.00  0.73           N  
ATOM   2168  CA  SER A 139      17.852  -7.668   5.452  1.00  0.73           C  
ATOM   2169  C   SER A 139      16.763  -8.626   4.982  1.00  0.73           C  
ATOM   2170  O   SER A 139      15.963  -8.293   4.110  1.00  0.73           O  
ATOM   2171  CB  SER A 139      19.113  -7.856   4.633  1.00  0.73           C  
ATOM   2172  OG  SER A 139      19.573  -9.178   4.704  1.00  0.73           O  
ATOM   2173  H   SER A 139      19.082  -8.117   7.159  1.00  0.73           H  
ATOM   2174  HA  SER A 139      17.494  -6.655   5.302  1.00  0.73           H  
ATOM   2175 1HB  SER A 139      18.917  -7.590   3.595  1.00  0.73           H  
ATOM   2176 2HB  SER A 139      19.884  -7.182   5.004  1.00  0.73           H  
ATOM   2177  HG  SER A 139      18.996  -9.690   4.128  1.00  0.73           H  
ATOM   2178  N   TYR A 140      16.669  -9.792   5.623  1.00  0.72           N  
ATOM   2179  CA  TYR A 140      15.613 -10.731   5.278  1.00  0.72           C  
ATOM   2180  C   TYR A 140      14.280 -10.057   5.509  1.00  0.72           C  
ATOM   2181  O   TYR A 140      13.430  -9.993   4.617  1.00  0.72           O  
ATOM   2182  CB  TYR A 140      15.686 -12.000   6.129  1.00  0.72           C  
ATOM   2183  CG  TYR A 140      14.531 -12.955   5.885  1.00  0.72           C  
ATOM   2184  CD1 TYR A 140      14.545 -13.811   4.794  1.00  0.72           C  
ATOM   2185  CD2 TYR A 140      13.446 -12.959   6.756  1.00  0.72           C  
ATOM   2186  CE1 TYR A 140      13.484 -14.672   4.580  1.00  0.72           C  
ATOM   2187  CE2 TYR A 140      12.388 -13.814   6.541  1.00  0.72           C  
ATOM   2188  CZ  TYR A 140      12.405 -14.672   5.459  1.00  0.72           C  
ATOM   2189  OH  TYR A 140      11.351 -15.532   5.243  1.00  0.72           O  
ATOM   2190  H   TYR A 140      17.341 -10.017   6.341  1.00  0.72           H  
ATOM   2191  HA  TYR A 140      15.690 -10.988   4.221  1.00  0.72           H  
ATOM   2192 1HB  TYR A 140      16.618 -12.527   5.920  1.00  0.72           H  
ATOM   2193 2HB  TYR A 140      15.689 -11.732   7.184  1.00  0.72           H  
ATOM   2194  HD1 TYR A 140      15.392 -13.805   4.108  1.00  0.72           H  
ATOM   2195  HD2 TYR A 140      13.432 -12.284   7.608  1.00  0.72           H  
ATOM   2196  HE1 TYR A 140      13.495 -15.347   3.725  1.00  0.72           H  
ATOM   2197  HE2 TYR A 140      11.540 -13.814   7.224  1.00  0.72           H  
ATOM   2198  HH  TYR A 140      11.505 -16.030   4.437  1.00  0.72           H  
ATOM   2199  N   LEU A 141      14.119  -9.515   6.711  1.00  0.70           N  
ATOM   2200  CA  LEU A 141      12.869  -8.888   7.075  1.00  0.70           C  
ATOM   2201  C   LEU A 141      12.573  -7.683   6.204  1.00  0.70           C  
ATOM   2202  O   LEU A 141      11.431  -7.463   5.826  1.00  0.70           O  
ATOM   2203  CB  LEU A 141      12.931  -8.499   8.535  1.00  0.70           C  
ATOM   2204  CG  LEU A 141      12.951  -9.667   9.490  1.00  0.70           C  
ATOM   2205  CD1 LEU A 141      13.270  -9.169  10.893  1.00  0.70           C  
ATOM   2206  CD2 LEU A 141      11.604 -10.362   9.433  1.00  0.70           C  
ATOM   2207  H   LEU A 141      14.876  -9.557   7.404  1.00  0.70           H  
ATOM   2208  HA  LEU A 141      12.072  -9.615   6.943  1.00  0.70           H  
ATOM   2209 1HB  LEU A 141      13.851  -7.943   8.690  1.00  0.70           H  
ATOM   2210 2HB  LEU A 141      12.084  -7.861   8.774  1.00  0.70           H  
ATOM   2211  HG  LEU A 141      13.724 -10.365   9.194  1.00  0.70           H  
ATOM   2212 1HD1 LEU A 141      13.294 -10.014  11.580  1.00  0.70           H  
ATOM   2213 2HD1 LEU A 141      14.241  -8.679  10.888  1.00  0.70           H  
ATOM   2214 3HD1 LEU A 141      12.528  -8.478  11.212  1.00  0.70           H  
ATOM   2215 1HD2 LEU A 141      11.606 -11.215  10.112  1.00  0.70           H  
ATOM   2216 2HD2 LEU A 141      10.821  -9.662   9.728  1.00  0.70           H  
ATOM   2217 3HD2 LEU A 141      11.417 -10.709   8.415  1.00  0.70           H  
ATOM   2218  N   LEU A 142      13.593  -6.918   5.828  1.00  0.68           N  
ATOM   2219  CA  LEU A 142      13.338  -5.759   4.985  1.00  0.68           C  
ATOM   2220  C   LEU A 142      12.792  -6.189   3.617  1.00  0.68           C  
ATOM   2221  O   LEU A 142      11.837  -5.604   3.097  1.00  0.68           O  
ATOM   2222  CB  LEU A 142      14.633  -4.976   4.787  1.00  0.68           C  
ATOM   2223  CG  LEU A 142      15.177  -4.324   6.045  1.00  0.68           C  
ATOM   2224  CD1 LEU A 142      16.498  -3.690   5.781  1.00  0.68           C  
ATOM   2225  CD2 LEU A 142      14.226  -3.324   6.527  1.00  0.68           C  
ATOM   2226  H   LEU A 142      14.534  -7.123   6.166  1.00  0.68           H  
ATOM   2227  HA  LEU A 142      12.599  -5.125   5.475  1.00  0.68           H  
ATOM   2228 1HB  LEU A 142      15.390  -5.655   4.404  1.00  0.68           H  
ATOM   2229 2HB  LEU A 142      14.464  -4.201   4.046  1.00  0.68           H  
ATOM   2230  HG  LEU A 142      15.320  -5.079   6.788  1.00  0.68           H  
ATOM   2231 1HD1 LEU A 142      16.869  -3.246   6.703  1.00  0.68           H  
ATOM   2232 2HD1 LEU A 142      17.207  -4.423   5.426  1.00  0.68           H  
ATOM   2233 3HD1 LEU A 142      16.357  -2.928   5.042  1.00  0.68           H  
ATOM   2234 1HD2 LEU A 142      14.617  -2.875   7.438  1.00  0.68           H  
ATOM   2235 2HD2 LEU A 142      14.109  -2.569   5.765  1.00  0.68           H  
ATOM   2236 3HD2 LEU A 142      13.262  -3.793   6.733  1.00  0.68           H  
ATOM   2237  N   ASP A 143      13.352  -7.272   3.056  1.00  0.67           N  
ATOM   2238  CA  ASP A 143      12.893  -7.796   1.765  1.00  0.67           C  
ATOM   2239  C   ASP A 143      11.446  -8.262   1.825  1.00  0.67           C  
ATOM   2240  O   ASP A 143      10.711  -8.146   0.842  1.00  0.67           O  
ATOM   2241  CB  ASP A 143      13.784  -8.937   1.254  1.00  0.67           C  
ATOM   2242  CG  ASP A 143      15.153  -8.471   0.683  1.00  0.67           C  
ATOM   2243  OD1 ASP A 143      15.322  -7.284   0.439  1.00  0.67           O  
ATOM   2244  OD2 ASP A 143      16.014  -9.294   0.480  1.00  0.67           O  
ATOM   2245  H   ASP A 143      14.133  -7.733   3.526  1.00  0.67           H  
ATOM   2246  HA  ASP A 143      12.949  -6.988   1.038  1.00  0.67           H  
ATOM   2247 1HB  ASP A 143      13.977  -9.627   2.083  1.00  0.67           H  
ATOM   2248 2HB  ASP A 143      13.253  -9.497   0.487  1.00  0.67           H  
ATOM   2249  N   MET A 144      11.006  -8.719   2.999  1.00  0.67           N  
ATOM   2250  CA  MET A 144       9.644  -9.216   3.168  1.00  0.67           C  
ATOM   2251  C   MET A 144       8.600  -8.138   2.899  1.00  0.67           C  
ATOM   2252  O   MET A 144       7.436  -8.465   2.666  1.00  0.67           O  
ATOM   2253  CB  MET A 144       9.391  -9.763   4.575  1.00  0.67           C  
ATOM   2254  CG  MET A 144      10.209 -10.981   4.961  1.00  0.67           C  
ATOM   2255  SD  MET A 144      10.015 -12.360   3.864  1.00  0.67           S  
ATOM   2256  CE  MET A 144      11.485 -12.106   2.869  1.00  0.67           C  
ATOM   2257  H   MET A 144      11.668  -8.794   3.775  1.00  0.67           H  
ATOM   2258  HA  MET A 144       9.483 -10.018   2.450  1.00  0.67           H  
ATOM   2259 1HB  MET A 144       9.586  -8.983   5.304  1.00  0.67           H  
ATOM   2260 2HB  MET A 144       8.340 -10.027   4.669  1.00  0.67           H  
ATOM   2261 1HG  MET A 144      11.237 -10.718   4.973  1.00  0.67           H  
ATOM   2262 2HG  MET A 144       9.938 -11.299   5.965  1.00  0.67           H  
ATOM   2263 1HE  MET A 144      11.556 -12.888   2.116  1.00  0.67           H  
ATOM   2264 2HE  MET A 144      11.429 -11.139   2.384  1.00  0.67           H  
ATOM   2265 3HE  MET A 144      12.365 -12.131   3.506  1.00  0.67           H  
ATOM   2266  N   TYR A 145       8.982  -6.858   2.987  1.00  0.68           N  
ATOM   2267  CA  TYR A 145       8.021  -5.791   2.773  1.00  0.68           C  
ATOM   2268  C   TYR A 145       8.128  -5.152   1.397  1.00  0.68           C  
ATOM   2269  O   TYR A 145       7.416  -4.193   1.101  1.00  0.68           O  
ATOM   2270  CB  TYR A 145       8.189  -4.750   3.862  1.00  0.68           C  
ATOM   2271  CG  TYR A 145       7.871  -5.357   5.175  1.00  0.68           C  
ATOM   2272  CD1 TYR A 145       8.888  -5.757   5.998  1.00  0.68           C  
ATOM   2273  CD2 TYR A 145       6.563  -5.564   5.534  1.00  0.68           C  
ATOM   2274  CE1 TYR A 145       8.607  -6.381   7.189  1.00  0.68           C  
ATOM   2275  CE2 TYR A 145       6.271  -6.179   6.721  1.00  0.68           C  
ATOM   2276  CZ  TYR A 145       7.290  -6.593   7.554  1.00  0.68           C  
ATOM   2277  OH  TYR A 145       7.002  -7.229   8.740  1.00  0.68           O  
ATOM   2278  H   TYR A 145       9.958  -6.613   3.169  1.00  0.68           H  
ATOM   2279  HA  TYR A 145       7.028  -6.210   2.867  1.00  0.68           H  
ATOM   2280 1HB  TYR A 145       9.218  -4.376   3.879  1.00  0.68           H  
ATOM   2281 2HB  TYR A 145       7.519  -3.915   3.687  1.00  0.68           H  
ATOM   2282  HD1 TYR A 145       9.921  -5.591   5.694  1.00  0.68           H  
ATOM   2283  HD2 TYR A 145       5.760  -5.253   4.871  1.00  0.68           H  
ATOM   2284  HE1 TYR A 145       9.421  -6.710   7.836  1.00  0.68           H  
ATOM   2285  HE2 TYR A 145       5.235  -6.349   6.993  1.00  0.68           H  
ATOM   2286  HH  TYR A 145       7.825  -7.465   9.187  1.00  0.68           H  
ATOM   2287  N   LYS A 146       9.008  -5.669   0.540  1.00  0.70           N  
ATOM   2288  CA  LYS A 146       9.158  -5.075  -0.783  1.00  0.70           C  
ATOM   2289  C   LYS A 146       8.208  -5.723  -1.786  1.00  0.70           C  
ATOM   2290  O   LYS A 146       8.195  -6.948  -1.939  1.00  0.70           O  
ATOM   2291  CB  LYS A 146      10.607  -5.167  -1.263  1.00  0.70           C  
ATOM   2292  CG  LYS A 146      10.865  -4.469  -2.608  1.00  0.70           C  
ATOM   2293  CD  LYS A 146      12.347  -4.473  -2.977  1.00  0.70           C  
ATOM   2294  CE  LYS A 146      12.591  -3.710  -4.277  1.00  0.70           C  
ATOM   2295  NZ  LYS A 146      12.020  -4.422  -5.464  1.00  0.70           N  
ATOM   2296  H   LYS A 146       9.570  -6.484   0.789  1.00  0.70           H  
ATOM   2297  HA  LYS A 146       8.899  -4.019  -0.719  1.00  0.70           H  
ATOM   2298 1HB  LYS A 146      11.262  -4.716  -0.515  1.00  0.70           H  
ATOM   2299 2HB  LYS A 146      10.894  -6.218  -1.353  1.00  0.70           H  
ATOM   2300 1HG  LYS A 146      10.295  -4.968  -3.393  1.00  0.70           H  
ATOM   2301 2HG  LYS A 146      10.520  -3.429  -2.544  1.00  0.70           H  
ATOM   2302 1HD  LYS A 146      12.917  -3.996  -2.177  1.00  0.70           H  
ATOM   2303 2HD  LYS A 146      12.695  -5.500  -3.088  1.00  0.70           H  
ATOM   2304 1HE  LYS A 146      12.125  -2.723  -4.198  1.00  0.70           H  
ATOM   2305 2HE  LYS A 146      13.663  -3.584  -4.423  1.00  0.70           H  
ATOM   2306 1HZ  LYS A 146      12.194  -3.881  -6.298  1.00  0.70           H  
ATOM   2307 2HZ  LYS A 146      12.449  -5.332  -5.555  1.00  0.70           H  
ATOM   2308 3HZ  LYS A 146      11.020  -4.530  -5.338  1.00  0.70           H  
ATOM   2309  N   VAL A 147       7.436  -4.898  -2.480  1.00  0.73           N  
ATOM   2310  CA  VAL A 147       6.480  -5.392  -3.457  1.00  0.73           C  
ATOM   2311  C   VAL A 147       6.187  -4.356  -4.534  1.00  0.73           C  
ATOM   2312  O   VAL A 147       7.099  -3.721  -5.063  1.00  0.73           O  
ATOM   2313  OXT VAL A 147       5.019  -4.083  -4.797  1.00  0.73           O  
ATOM   2314  CB  VAL A 147       5.170  -5.758  -2.748  1.00  0.73           C  
ATOM   2315  CG1 VAL A 147       4.629  -4.532  -2.070  1.00  0.73           C  
ATOM   2316  CG2 VAL A 147       4.166  -6.308  -3.736  1.00  0.73           C  
ATOM   2317  H   VAL A 147       7.479  -3.901  -2.269  1.00  0.73           H  
ATOM   2318  HA  VAL A 147       6.895  -6.283  -3.928  1.00  0.73           H  
ATOM   2319  HB  VAL A 147       5.373  -6.507  -1.986  1.00  0.73           H  
ATOM   2320 1HG1 VAL A 147       3.706  -4.780  -1.554  1.00  0.73           H  
ATOM   2321 2HG1 VAL A 147       5.362  -4.158  -1.358  1.00  0.73           H  
ATOM   2322 3HG1 VAL A 147       4.435  -3.775  -2.815  1.00  0.73           H  
ATOM   2323 1HG2 VAL A 147       3.247  -6.564  -3.210  1.00  0.73           H  
ATOM   2324 2HG2 VAL A 147       3.949  -5.564  -4.498  1.00  0.73           H  
ATOM   2325 3HG2 VAL A 147       4.576  -7.202  -4.208  1.00  0.73           H  
TER    2326
ENDMDL

REMARK ID 643746 MODEL 3 p50-100
PFRMAT TS
TARGET p50-100
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.757  -1.074  -2.605  1.00  0.88           N  
ATOM      2  CA  THR A   1       3.959  -0.872  -1.808  1.00  0.88           C  
ATOM      3  C   THR A   1       4.162   0.621  -1.577  1.00  0.88           C  
ATOM      4  O   THR A   1       4.058   1.422  -2.509  1.00  0.88           O  
ATOM      5  CB  THR A   1       5.190  -1.468  -2.505  1.00  0.88           C  
ATOM      6  OG1 THR A   1       5.004  -2.880  -2.699  1.00  0.88           O  
ATOM      7  CG2 THR A   1       6.406  -1.260  -1.644  1.00  0.88           C  
ATOM      8 1H   THR A   1       2.303  -1.928  -2.319  1.00  0.88           H  
ATOM      9 2H   THR A   1       2.133  -0.293  -2.459  1.00  0.88           H  
ATOM     10 3H   THR A   1       3.003  -1.131  -3.582  1.00  0.88           H  
ATOM     11  HA  THR A   1       3.832  -1.355  -0.840  1.00  0.88           H  
ATOM     12  HB  THR A   1       5.337  -0.983  -3.468  1.00  0.88           H  
ATOM     13  HG1 THR A   1       5.771  -3.241  -3.156  1.00  0.88           H  
ATOM     14 1HG2 THR A   1       7.274  -1.678  -2.140  1.00  0.88           H  
ATOM     15 2HG2 THR A   1       6.552  -0.203  -1.487  1.00  0.88           H  
ATOM     16 3HG2 THR A   1       6.266  -1.749  -0.691  1.00  0.88           H  
ATOM     17  N   THR A   2       4.427   1.000  -0.334  1.00  0.84           N  
ATOM     18  CA  THR A   2       4.601   2.401   0.007  1.00  0.84           C  
ATOM     19  C   THR A   2       6.075   2.836  -0.067  1.00  0.84           C  
ATOM     20  O   THR A   2       6.970   2.248   0.546  1.00  0.84           O  
ATOM     21  CB  THR A   2       3.982   2.685   1.394  1.00  0.84           C  
ATOM     22  OG1 THR A   2       2.583   2.394   1.361  1.00  0.84           O  
ATOM     23  CG2 THR A   2       4.159   4.129   1.760  1.00  0.84           C  
ATOM     24  H   THR A   2       4.517   0.300   0.400  1.00  0.84           H  
ATOM     25  HA  THR A   2       4.049   2.997  -0.719  1.00  0.84           H  
ATOM     26  HB  THR A   2       4.461   2.053   2.149  1.00  0.84           H  
ATOM     27  HG1 THR A   2       2.451   1.459   1.205  1.00  0.84           H  
ATOM     28 1HG2 THR A   2       3.707   4.317   2.728  1.00  0.84           H  
ATOM     29 2HG2 THR A   2       5.193   4.333   1.800  1.00  0.84           H  
ATOM     30 3HG2 THR A   2       3.682   4.759   1.010  1.00  0.84           H  
ATOM     31  N   LEU A   3       6.320   3.893  -0.833  1.00  0.79           N  
ATOM     32  CA  LEU A   3       7.669   4.414  -1.072  1.00  0.79           C  
ATOM     33  C   LEU A   3       7.977   5.655  -0.241  1.00  0.79           C  
ATOM     34  O   LEU A   3       8.780   6.508  -0.634  1.00  0.79           O  
ATOM     35  CB  LEU A   3       7.828   4.748  -2.550  1.00  0.79           C  
ATOM     36  CG  LEU A   3       8.196   3.565  -3.494  1.00  0.79           C  
ATOM     37  CD1 LEU A   3       7.087   2.501  -3.487  1.00  0.79           C  
ATOM     38  CD2 LEU A   3       8.399   4.106  -4.893  1.00  0.79           C  
ATOM     39  H   LEU A   3       5.540   4.335  -1.302  1.00  0.79           H  
ATOM     40  HA  LEU A   3       8.387   3.639  -0.811  1.00  0.79           H  
ATOM     41 1HB  LEU A   3       6.896   5.178  -2.908  1.00  0.79           H  
ATOM     42 2HB  LEU A   3       8.610   5.497  -2.648  1.00  0.79           H  
ATOM     43  HG  LEU A   3       9.115   3.100  -3.151  1.00  0.79           H  
ATOM     44 1HD1 LEU A   3       7.363   1.686  -4.153  1.00  0.79           H  
ATOM     45 2HD1 LEU A   3       6.964   2.111  -2.499  1.00  0.79           H  
ATOM     46 3HD1 LEU A   3       6.149   2.939  -3.825  1.00  0.79           H  
ATOM     47 1HD2 LEU A   3       8.669   3.288  -5.561  1.00  0.79           H  
ATOM     48 2HD2 LEU A   3       7.476   4.570  -5.241  1.00  0.79           H  
ATOM     49 3HD2 LEU A   3       9.198   4.847  -4.884  1.00  0.79           H  
ATOM     50  N   ARG A   4       7.282   5.775   0.875  1.00  0.74           N  
ATOM     51  CA  ARG A   4       7.435   6.897   1.783  1.00  0.74           C  
ATOM     52  C   ARG A   4       7.605   6.435   3.233  1.00  0.74           C  
ATOM     53  O   ARG A   4       8.635   6.665   3.856  1.00  0.74           O  
ATOM     54  CB  ARG A   4       6.193   7.778   1.661  1.00  0.74           C  
ATOM     55  CG  ARG A   4       6.001   8.440   0.297  1.00  0.74           C  
ATOM     56  CD  ARG A   4       7.045   9.467   0.034  1.00  0.74           C  
ATOM     57  NE  ARG A   4       6.842  10.141  -1.232  1.00  0.74           N  
ATOM     58  CZ  ARG A   4       7.360   9.751  -2.419  1.00  0.74           C  
ATOM     59  NH1 ARG A   4       8.124   8.678  -2.513  1.00  0.74           N  
ATOM     60  NH2 ARG A   4       7.095  10.461  -3.506  1.00  0.74           N  
ATOM     61  H   ARG A   4       6.653   5.029   1.109  1.00  0.74           H  
ATOM     62  HA  ARG A   4       8.316   7.469   1.492  1.00  0.74           H  
ATOM     63 1HB  ARG A   4       5.309   7.171   1.834  1.00  0.74           H  
ATOM     64 2HB  ARG A   4       6.182   8.552   2.404  1.00  0.74           H  
ATOM     65 1HG  ARG A   4       6.042   7.698  -0.493  1.00  0.74           H  
ATOM     66 2HG  ARG A   4       5.031   8.929   0.270  1.00  0.74           H  
ATOM     67 1HD  ARG A   4       7.013  10.216   0.819  1.00  0.74           H  
ATOM     68 2HD  ARG A   4       8.029   8.999   0.019  1.00  0.74           H  
ATOM     69  HE  ARG A   4       6.266  10.973  -1.225  1.00  0.74           H  
ATOM     70 1HH1 ARG A   4       8.348   8.103  -1.686  1.00  0.74           H  
ATOM     71 2HH1 ARG A   4       8.500   8.409  -3.408  1.00  0.74           H  
ATOM     72 1HH2 ARG A   4       6.511  11.284  -3.440  1.00  0.74           H  
ATOM     73 2HH2 ARG A   4       7.476  10.181  -4.397  1.00  0.74           H  
ATOM     74  N   CYS A   5       6.623   5.702   3.721  1.00  0.69           N  
ATOM     75  CA  CYS A   5       6.551   5.189   5.083  1.00  0.69           C  
ATOM     76  C   CYS A   5       7.676   4.203   5.454  1.00  0.69           C  
ATOM     77  O   CYS A   5       7.973   3.310   4.663  1.00  0.69           O  
ATOM     78  CB  CYS A   5       5.226   4.474   5.251  1.00  0.69           C  
ATOM     79  SG  CYS A   5       4.940   3.780   6.795  1.00  0.69           S  
ATOM     80  H   CYS A   5       5.827   5.536   3.132  1.00  0.69           H  
ATOM     81  HA  CYS A   5       6.554   6.061   5.729  1.00  0.69           H  
ATOM     82 1HB  CYS A   5       4.409   5.170   5.042  1.00  0.69           H  
ATOM     83 2HB  CYS A   5       5.171   3.668   4.526  1.00  0.69           H  
ATOM     84  HG  CYS A   5       6.182   3.270   6.955  1.00  0.69           H  
ATOM     85  N   PRO A   6       8.341   4.360   6.620  1.00  0.65           N  
ATOM     86  CA  PRO A   6       9.384   3.492   7.158  1.00  0.65           C  
ATOM     87  C   PRO A   6       8.821   2.155   7.640  1.00  0.65           C  
ATOM     88  O   PRO A   6       7.602   2.010   7.804  1.00  0.65           O  
ATOM     89  CB  PRO A   6       9.968   4.336   8.281  1.00  0.65           C  
ATOM     90  CG  PRO A   6       8.867   5.232   8.715  1.00  0.65           C  
ATOM     91  CD  PRO A   6       8.065   5.535   7.485  1.00  0.65           C  
ATOM     92  HA  PRO A   6      10.148   3.325   6.389  1.00  0.65           H  
ATOM     93 1HB  PRO A   6      10.335   3.690   9.099  1.00  0.65           H  
ATOM     94 2HB  PRO A   6      10.831   4.905   7.912  1.00  0.65           H  
ATOM     95 1HG  PRO A   6       8.294   4.776   9.531  1.00  0.65           H  
ATOM     96 2HG  PRO A   6       9.327   6.138   9.114  1.00  0.65           H  
ATOM     97 1HD  PRO A   6       7.016   5.605   7.793  1.00  0.65           H  
ATOM     98 2HD  PRO A   6       8.429   6.461   7.021  1.00  0.65           H  
ATOM     99  N   ALA A   7       9.713   1.173   7.819  1.00  0.62           N  
ATOM    100  CA  ALA A   7       9.372  -0.204   8.213  1.00  0.62           C  
ATOM    101  C   ALA A   7       8.648  -0.356   9.567  1.00  0.62           C  
ATOM    102  O   ALA A   7       7.837  -1.270   9.743  1.00  0.62           O  
ATOM    103  CB  ALA A   7      10.640  -1.022   8.222  1.00  0.62           C  
ATOM    104  H   ALA A   7      10.709   1.388   7.698  1.00  0.62           H  
ATOM    105  HA  ALA A   7       8.716  -0.607   7.445  1.00  0.62           H  
ATOM    106 1HB  ALA A   7      10.402  -2.062   8.446  1.00  0.62           H  
ATOM    107 2HB  ALA A   7      11.118  -0.961   7.243  1.00  0.62           H  
ATOM    108 3HB  ALA A   7      11.316  -0.629   8.978  1.00  0.62           H  
ATOM    109  N   ASP A   8       8.932   0.515  10.532  1.00  0.61           N  
ATOM    110  CA  ASP A   8       8.315   0.397  11.865  1.00  0.61           C  
ATOM    111  C   ASP A   8       6.864   0.807  11.793  1.00  0.61           C  
ATOM    112  O   ASP A   8       5.966   0.078  12.231  1.00  0.61           O  
ATOM    113  CB  ASP A   8       9.124   1.186  12.904  1.00  0.61           C  
ATOM    114  CG  ASP A   8       9.383   2.650  12.560  1.00  0.61           C  
ATOM    115  OD1 ASP A   8       8.993   3.102  11.529  1.00  0.61           O  
ATOM    116  OD2 ASP A   8      10.034   3.321  13.342  1.00  0.61           O  
ATOM    117  H   ASP A   8       9.589   1.256  10.340  1.00  0.61           H  
ATOM    118  HA  ASP A   8       8.326  -0.646  12.167  1.00  0.61           H  
ATOM    119 1HB  ASP A   8       8.593   1.153  13.859  1.00  0.61           H  
ATOM    120 2HB  ASP A   8      10.079   0.690  13.058  1.00  0.61           H  
ATOM    121  N   VAL A   9       6.638   1.942  11.175  1.00  0.61           N  
ATOM    122  CA  VAL A   9       5.297   2.412  10.965  1.00  0.61           C  
ATOM    123  C   VAL A   9       4.546   1.436  10.078  1.00  0.61           C  
ATOM    124  O   VAL A   9       3.389   1.137  10.357  1.00  0.61           O  
ATOM    125  CB  VAL A   9       5.272   3.780  10.327  1.00  0.61           C  
ATOM    126  CG1 VAL A   9       3.841   4.083   9.968  1.00  0.61           C  
ATOM    127  CG2 VAL A   9       5.781   4.777  11.256  1.00  0.61           C  
ATOM    128  H   VAL A   9       7.446   2.488  10.885  1.00  0.61           H  
ATOM    129  HA  VAL A   9       4.791   2.470  11.922  1.00  0.61           H  
ATOM    130  HB  VAL A   9       5.881   3.777   9.439  1.00  0.61           H  
ATOM    131 1HG1 VAL A   9       3.784   5.043   9.502  1.00  0.61           H  
ATOM    132 2HG1 VAL A   9       3.485   3.331   9.283  1.00  0.61           H  
ATOM    133 3HG1 VAL A   9       3.229   4.066  10.861  1.00  0.61           H  
ATOM    134 1HG2 VAL A   9       5.736   5.733  10.769  1.00  0.61           H  
ATOM    135 2HG2 VAL A   9       5.170   4.784  12.145  1.00  0.61           H  
ATOM    136 3HG2 VAL A   9       6.814   4.537  11.514  1.00  0.61           H  
ATOM    137  N   THR A  10       5.195   0.915   9.028  1.00  0.61           N  
ATOM    138  CA  THR A  10       4.555  -0.047   8.143  1.00  0.61           C  
ATOM    139  C   THR A  10       4.065  -1.249   8.954  1.00  0.61           C  
ATOM    140  O   THR A  10       2.930  -1.702   8.780  1.00  0.61           O  
ATOM    141  CB  THR A  10       5.508  -0.480   7.025  1.00  0.61           C  
ATOM    142  OG1 THR A  10       5.874   0.658   6.248  1.00  0.61           O  
ATOM    143  CG2 THR A  10       4.869  -1.469   6.161  1.00  0.61           C  
ATOM    144  H   THR A  10       6.149   1.210   8.818  1.00  0.61           H  
ATOM    145  HA  THR A  10       3.692   0.426   7.682  1.00  0.61           H  
ATOM    146  HB  THR A  10       6.400  -0.914   7.457  1.00  0.61           H  
ATOM    147  HG1 THR A  10       6.357   1.288   6.822  1.00  0.61           H  
ATOM    148 1HG2 THR A  10       5.551  -1.757   5.369  1.00  0.61           H  
ATOM    149 2HG2 THR A  10       4.603  -2.344   6.744  1.00  0.61           H  
ATOM    150 3HG2 THR A  10       3.990  -1.039   5.738  1.00  0.61           H  
ATOM    151  N   HIS A  11       4.890  -1.758   9.872  1.00  0.63           N  
ATOM    152  CA  HIS A  11       4.450  -2.860  10.722  1.00  0.63           C  
ATOM    153  C   HIS A  11       3.169  -2.452  11.457  1.00  0.63           C  
ATOM    154  O   HIS A  11       2.177  -3.187  11.457  1.00  0.63           O  
ATOM    155  CB  HIS A  11       5.535  -3.248  11.737  1.00  0.63           C  
ATOM    156  CG  HIS A  11       5.119  -4.354  12.716  1.00  0.63           C  
ATOM    157  ND1 HIS A  11       5.076  -5.699  12.375  1.00  0.63           N  
ATOM    158  CD2 HIS A  11       4.718  -4.286  14.005  1.00  0.63           C  
ATOM    159  CE1 HIS A  11       4.685  -6.400  13.422  1.00  0.63           C  
ATOM    160  NE2 HIS A  11       4.464  -5.569  14.421  1.00  0.63           N  
ATOM    161  H   HIS A  11       5.838  -1.391   9.973  1.00  0.63           H  
ATOM    162  HA  HIS A  11       4.221  -3.728  10.111  1.00  0.63           H  
ATOM    163 1HB  HIS A  11       6.439  -3.553  11.215  1.00  0.63           H  
ATOM    164 2HB  HIS A  11       5.798  -2.379  12.327  1.00  0.63           H  
ATOM    165  HD2 HIS A  11       4.617  -3.379  14.604  1.00  0.63           H  
ATOM    166  HE1 HIS A  11       4.563  -7.483  13.454  1.00  0.63           H  
ATOM    167  HE2 HIS A  11       4.151  -5.825  15.347  1.00  0.63           H  
ATOM    168  N   PHE A  12       3.182  -1.275  12.080  1.00  0.67           N  
ATOM    169  CA  PHE A  12       2.004  -0.791  12.790  1.00  0.67           C  
ATOM    170  C   PHE A  12       0.779  -0.718  11.877  1.00  0.67           C  
ATOM    171  O   PHE A  12      -0.319  -1.137  12.261  1.00  0.67           O  
ATOM    172  CB  PHE A  12       2.264   0.552  13.439  1.00  0.67           C  
ATOM    173  CG  PHE A  12       1.055   1.079  14.198  1.00  0.67           C  
ATOM    174  CD1 PHE A  12       0.711   0.536  15.437  1.00  0.67           C  
ATOM    175  CD2 PHE A  12       0.282   2.115  13.701  1.00  0.67           C  
ATOM    176  CE1 PHE A  12      -0.382   1.005  16.143  1.00  0.67           C  
ATOM    177  CE2 PHE A  12      -0.807   2.587  14.421  1.00  0.67           C  
ATOM    178  CZ  PHE A  12      -1.140   2.031  15.632  1.00  0.67           C  
ATOM    179  H   PHE A  12       4.032  -0.707  12.057  1.00  0.67           H  
ATOM    180  HA  PHE A  12       1.784  -1.498  13.588  1.00  0.67           H  
ATOM    181 1HB  PHE A  12       3.088   0.441  14.116  1.00  0.67           H  
ATOM    182 2HB  PHE A  12       2.545   1.283  12.691  1.00  0.67           H  
ATOM    183  HD1 PHE A  12       1.317  -0.278  15.846  1.00  0.67           H  
ATOM    184  HD2 PHE A  12       0.541   2.558  12.736  1.00  0.67           H  
ATOM    185  HE1 PHE A  12      -0.637   0.568  17.104  1.00  0.67           H  
ATOM    186  HE2 PHE A  12      -1.403   3.398  14.038  1.00  0.67           H  
ATOM    187  HZ  PHE A  12      -2.004   2.409  16.190  1.00  0.67           H  
ATOM    188  N   LEU A  13       0.951  -0.177  10.674  1.00  0.71           N  
ATOM    189  CA  LEU A  13      -0.163  -0.042   9.752  1.00  0.71           C  
ATOM    190  C   LEU A  13      -0.716  -1.430   9.426  1.00  0.71           C  
ATOM    191  O   LEU A  13      -1.925  -1.594   9.313  1.00  0.71           O  
ATOM    192  CB  LEU A  13       0.280   0.678   8.478  1.00  0.71           C  
ATOM    193  CG  LEU A  13       0.686   2.153   8.665  1.00  0.71           C  
ATOM    194  CD1 LEU A  13       1.261   2.676   7.349  1.00  0.71           C  
ATOM    195  CD2 LEU A  13      -0.501   2.975   9.134  1.00  0.71           C  
ATOM    196  H   LEU A  13       1.875   0.153  10.408  1.00  0.71           H  
ATOM    197  HA  LEU A  13      -0.943   0.544  10.233  1.00  0.71           H  
ATOM    198 1HB  LEU A  13       1.138   0.147   8.066  1.00  0.71           H  
ATOM    199 2HB  LEU A  13      -0.530   0.637   7.752  1.00  0.71           H  
ATOM    200  HG  LEU A  13       1.452   2.210   9.414  1.00  0.71           H  
ATOM    201 1HD1 LEU A  13       1.581   3.706   7.477  1.00  0.71           H  
ATOM    202 2HD1 LEU A  13       2.117   2.071   7.061  1.00  0.71           H  
ATOM    203 3HD1 LEU A  13       0.503   2.623   6.572  1.00  0.71           H  
ATOM    204 1HD2 LEU A  13      -0.194   4.012   9.279  1.00  0.71           H  
ATOM    205 2HD2 LEU A  13      -1.283   2.933   8.384  1.00  0.71           H  
ATOM    206 3HD2 LEU A  13      -0.870   2.572  10.076  1.00  0.71           H  
ATOM    207  N   ASN A  14       0.150  -2.448   9.340  1.00  0.76           N  
ATOM    208  CA  ASN A  14      -0.327  -3.810   9.104  1.00  0.76           C  
ATOM    209  C   ASN A  14      -1.124  -4.345  10.292  1.00  0.76           C  
ATOM    210  O   ASN A  14      -2.043  -5.144  10.121  1.00  0.76           O  
ATOM    211  CB  ASN A  14       0.830  -4.737   8.803  1.00  0.76           C  
ATOM    212  CG  ASN A  14       1.307  -4.617   7.458  1.00  0.76           C  
ATOM    213  OD1 ASN A  14       0.682  -5.202   6.577  1.00  0.76           O  
ATOM    214  ND2 ASN A  14       2.354  -3.911   7.236  1.00  0.76           N  
ATOM    215  H   ASN A  14       1.153  -2.267   9.416  1.00  0.76           H  
ATOM    216  HA  ASN A  14      -0.997  -3.797   8.242  1.00  0.76           H  
ATOM    217 1HB  ASN A  14       1.656  -4.531   9.475  1.00  0.76           H  
ATOM    218 2HB  ASN A  14       0.521  -5.766   8.976  1.00  0.76           H  
ATOM    219 1HD2 ASN A  14       2.713  -3.834   6.294  1.00  0.76           H  
ATOM    220 2HD2 ASN A  14       2.817  -3.432   7.996  1.00  0.76           H  
ATOM    221  N   GLN A  15      -0.789  -3.905  11.504  1.00  0.83           N  
ATOM    222  CA  GLN A  15      -1.557  -4.328  12.670  1.00  0.83           C  
ATOM    223  C   GLN A  15      -2.965  -3.704  12.621  1.00  0.83           C  
ATOM    224  O   GLN A  15      -3.957  -4.342  12.984  1.00  0.83           O  
ATOM    225  CB  GLN A  15      -0.848  -3.922  13.971  1.00  0.83           C  
ATOM    226  CG  GLN A  15       0.463  -4.658  14.264  1.00  0.83           C  
ATOM    227  CD  GLN A  15       1.177  -4.114  15.515  1.00  0.83           C  
ATOM    228  OE1 GLN A  15       1.355  -2.904  15.681  1.00  0.83           O  
ATOM    229  NE2 GLN A  15       1.576  -5.016  16.410  1.00  0.83           N  
ATOM    230  H   GLN A  15       0.018  -3.286  11.606  1.00  0.83           H  
ATOM    231  HA  GLN A  15      -1.661  -5.411  12.647  1.00  0.83           H  
ATOM    232 1HB  GLN A  15      -0.634  -2.860  13.955  1.00  0.83           H  
ATOM    233 2HB  GLN A  15      -1.518  -4.098  14.809  1.00  0.83           H  
ATOM    234 1HG  GLN A  15       0.253  -5.714  14.416  1.00  0.83           H  
ATOM    235 2HG  GLN A  15       1.131  -4.529  13.409  1.00  0.83           H  
ATOM    236 1HE2 GLN A  15       2.038  -4.719  17.250  1.00  0.83           H  
ATOM    237 2HE2 GLN A  15       1.406  -5.989  16.248  1.00  0.83           H  
ATOM    238  N   ARG A  16      -3.028  -2.438  12.183  1.00  0.89           N  
ATOM    239  CA  ARG A  16      -4.273  -1.667  12.066  1.00  0.89           C  
ATOM    240  C   ARG A  16      -5.198  -1.983  10.883  1.00  0.89           C  
ATOM    241  O   ARG A  16      -6.420  -2.030  11.044  1.00  0.89           O  
ATOM    242  CB  ARG A  16      -3.956  -0.182  11.988  1.00  0.89           C  
ATOM    243  CG  ARG A  16      -5.152   0.712  11.662  1.00  0.89           C  
ATOM    244  CD  ARG A  16      -6.243   0.672  12.663  1.00  0.89           C  
ATOM    245  NE  ARG A  16      -7.354   1.526  12.238  1.00  0.89           N  
ATOM    246  CZ  ARG A  16      -8.623   1.427  12.674  1.00  0.89           C  
ATOM    247  NH1 ARG A  16      -8.951   0.506  13.553  1.00  0.89           N  
ATOM    248  NH2 ARG A  16      -9.542   2.263  12.217  1.00  0.89           N  
ATOM    249  H   ARG A  16      -2.146  -1.986  11.936  1.00  0.89           H  
ATOM    250  HA  ARG A  16      -4.839  -1.838  12.981  1.00  0.89           H  
ATOM    251 1HB  ARG A  16      -3.532   0.153  12.935  1.00  0.89           H  
ATOM    252 2HB  ARG A  16      -3.201  -0.017  11.220  1.00  0.89           H  
ATOM    253 1HG  ARG A  16      -4.811   1.728  11.569  1.00  0.89           H  
ATOM    254 2HG  ARG A  16      -5.580   0.399  10.713  1.00  0.89           H  
ATOM    255 1HD  ARG A  16      -6.613  -0.346  12.775  1.00  0.89           H  
ATOM    256 2HD  ARG A  16      -5.881   1.038  13.629  1.00  0.89           H  
ATOM    257  HE  ARG A  16      -7.149   2.252  11.563  1.00  0.89           H  
ATOM    258 1HH1 ARG A  16      -8.245  -0.127  13.915  1.00  0.89           H  
ATOM    259 2HH1 ARG A  16      -9.899   0.439  13.889  1.00  0.89           H  
ATOM    260 1HH2 ARG A  16      -9.288   2.975  11.545  1.00  0.89           H  
ATOM    261 2HH2 ARG A  16     -10.495   2.194  12.542  1.00  0.89           H  
ATOM    262  N   TYR A  17      -4.636  -2.163   9.697  1.00  0.92           N  
ATOM    263  CA  TYR A  17      -5.445  -2.326   8.494  1.00  0.92           C  
ATOM    264  C   TYR A  17      -5.639  -3.769   8.058  1.00  0.92           C  
ATOM    265  O   TYR A  17      -4.738  -4.601   8.134  1.00  0.92           O  
ATOM    266  CB  TYR A  17      -4.841  -1.503   7.350  1.00  0.92           C  
ATOM    267  CG  TYR A  17      -4.999   0.013   7.537  1.00  0.92           C  
ATOM    268  CD1 TYR A  17      -4.048   0.772   8.224  1.00  0.92           C  
ATOM    269  CD2 TYR A  17      -6.116   0.640   7.012  1.00  0.92           C  
ATOM    270  CE1 TYR A  17      -4.229   2.133   8.375  1.00  0.92           C  
ATOM    271  CE2 TYR A  17      -6.288   2.000   7.162  1.00  0.92           C  
ATOM    272  CZ  TYR A  17      -5.353   2.744   7.839  1.00  0.92           C  
ATOM    273  OH  TYR A  17      -5.532   4.101   7.976  1.00  0.92           O  
ATOM    274  H   TYR A  17      -3.624  -2.136   9.616  1.00  0.92           H  
ATOM    275  HA  TYR A  17      -6.435  -1.923   8.703  1.00  0.92           H  
ATOM    276 1HB  TYR A  17      -3.774  -1.728   7.268  1.00  0.92           H  
ATOM    277 2HB  TYR A  17      -5.310  -1.787   6.408  1.00  0.92           H  
ATOM    278  HD1 TYR A  17      -3.172   0.301   8.640  1.00  0.92           H  
ATOM    279  HD2 TYR A  17      -6.863   0.054   6.474  1.00  0.92           H  
ATOM    280  HE1 TYR A  17      -3.496   2.721   8.907  1.00  0.92           H  
ATOM    281  HE2 TYR A  17      -7.169   2.486   6.741  1.00  0.92           H  
ATOM    282  HH  TYR A  17      -6.257   4.386   7.411  1.00  0.92           H  
ATOM    283  N   GLU A  18      -6.812  -4.059   7.509  1.00  0.93           N  
ATOM    284  CA  GLU A  18      -7.103  -5.413   7.049  1.00  0.93           C  
ATOM    285  C   GLU A  18      -6.522  -5.693   5.665  1.00  0.93           C  
ATOM    286  O   GLU A  18      -7.245  -5.783   4.672  1.00  0.93           O  
ATOM    287  CB  GLU A  18      -8.614  -5.649   7.037  1.00  0.93           C  
ATOM    288  CG  GLU A  18      -9.269  -5.576   8.417  1.00  0.93           C  
ATOM    289  CD  GLU A  18     -10.763  -5.826   8.390  1.00  0.93           C  
ATOM    290  OE1 GLU A  18     -11.315  -5.929   7.320  1.00  0.93           O  
ATOM    291  OE2 GLU A  18     -11.348  -5.914   9.445  1.00  0.93           O  
ATOM    292  H   GLU A  18      -7.522  -3.345   7.441  1.00  0.93           H  
ATOM    293  HA  GLU A  18      -6.650  -6.115   7.750  1.00  0.93           H  
ATOM    294 1HB  GLU A  18      -9.093  -4.908   6.397  1.00  0.93           H  
ATOM    295 2HB  GLU A  18      -8.825  -6.632   6.616  1.00  0.93           H  
ATOM    296 1HG  GLU A  18      -8.801  -6.315   9.066  1.00  0.93           H  
ATOM    297 2HG  GLU A  18      -9.078  -4.590   8.841  1.00  0.93           H  
ATOM    298  N   GLY A  19      -5.205  -5.830   5.623  1.00  0.90           N  
ATOM    299  CA  GLY A  19      -4.478  -6.059   4.379  1.00  0.90           C  
ATOM    300  C   GLY A  19      -2.972  -6.057   4.597  1.00  0.90           C  
ATOM    301  O   GLY A  19      -2.491  -5.858   5.708  1.00  0.90           O  
ATOM    302  H   GLY A  19      -4.708  -5.722   6.508  1.00  0.90           H  
ATOM    303 1HA  GLY A  19      -4.783  -7.015   3.954  1.00  0.90           H  
ATOM    304 2HA  GLY A  19      -4.744  -5.288   3.657  1.00  0.90           H  
ATOM    305  N   HIS A  20      -2.225  -6.292   3.530  1.00  0.84           N  
ATOM    306  CA  HIS A  20      -0.772  -6.334   3.634  1.00  0.84           C  
ATOM    307  C   HIS A  20      -0.141  -5.056   3.110  1.00  0.84           C  
ATOM    308  O   HIS A  20      -0.324  -4.698   1.945  1.00  0.84           O  
ATOM    309  CB  HIS A  20      -0.220  -7.535   2.877  1.00  0.84           C  
ATOM    310  CG  HIS A  20      -0.706  -8.840   3.428  1.00  0.84           C  
ATOM    311  ND1 HIS A  20      -0.224  -9.379   4.602  1.00  0.84           N  
ATOM    312  CD2 HIS A  20      -1.641  -9.705   2.972  1.00  0.84           C  
ATOM    313  CE1 HIS A  20      -0.841 -10.522   4.843  1.00  0.84           C  
ATOM    314  NE2 HIS A  20      -1.705 -10.742   3.869  1.00  0.84           N  
ATOM    315  H   HIS A  20      -2.666  -6.445   2.636  1.00  0.84           H  
ATOM    316  HA  HIS A  20      -0.483  -6.439   4.677  1.00  0.84           H  
ATOM    317 1HB  HIS A  20      -0.504  -7.472   1.827  1.00  0.84           H  
ATOM    318 2HB  HIS A  20       0.871  -7.523   2.927  1.00  0.84           H  
ATOM    319  HD1 HIS A  20       0.474  -8.975   5.194  1.00  0.84           H  
ATOM    320  HD2 HIS A  20      -2.286  -9.704   2.093  1.00  0.84           H  
ATOM    321  HE1 HIS A  20      -0.599 -11.106   5.730  1.00  0.84           H  
ATOM    322  N   VAL A  21       0.587  -4.366   3.975  1.00  0.78           N  
ATOM    323  CA  VAL A  21       1.226  -3.122   3.595  1.00  0.78           C  
ATOM    324  C   VAL A  21       2.737  -3.337   3.612  1.00  0.78           C  
ATOM    325  O   VAL A  21       3.329  -3.687   4.631  1.00  0.78           O  
ATOM    326  CB  VAL A  21       0.862  -1.983   4.576  1.00  0.78           C  
ATOM    327  CG1 VAL A  21       1.527  -0.680   4.131  1.00  0.78           C  
ATOM    328  CG2 VAL A  21      -0.651  -1.857   4.701  1.00  0.78           C  
ATOM    329  H   VAL A  21       0.688  -4.717   4.918  1.00  0.78           H  
ATOM    330  HA  VAL A  21       0.914  -2.845   2.589  1.00  0.78           H  
ATOM    331  HB  VAL A  21       1.268  -2.213   5.543  1.00  0.78           H  
ATOM    332 1HG1 VAL A  21       1.300   0.111   4.846  1.00  0.78           H  
ATOM    333 2HG1 VAL A  21       2.597  -0.812   4.065  1.00  0.78           H  
ATOM    334 3HG1 VAL A  21       1.148  -0.401   3.148  1.00  0.78           H  
ATOM    335 1HG2 VAL A  21      -0.894  -1.068   5.414  1.00  0.78           H  
ATOM    336 2HG2 VAL A  21      -1.078  -1.616   3.728  1.00  0.78           H  
ATOM    337 3HG2 VAL A  21      -1.069  -2.805   5.058  1.00  0.78           H  
ATOM    338  N   MET A  22       3.355  -3.138   2.471  1.00  0.72           N  
ATOM    339  CA  MET A  22       4.795  -3.289   2.327  1.00  0.72           C  
ATOM    340  C   MET A  22       5.404  -1.934   2.072  1.00  0.72           C  
ATOM    341  O   MET A  22       4.695  -1.029   1.612  1.00  0.72           O  
ATOM    342  CB  MET A  22       5.132  -4.223   1.190  1.00  0.72           C  
ATOM    343  CG  MET A  22       4.551  -5.605   1.270  1.00  0.72           C  
ATOM    344  SD  MET A  22       5.259  -6.545   2.602  1.00  0.72           S  
ATOM    345  CE  MET A  22       6.901  -6.769   1.896  1.00  0.72           C  
ATOM    346  H   MET A  22       2.804  -2.874   1.670  1.00  0.72           H  
ATOM    347  HA  MET A  22       5.220  -3.677   3.255  1.00  0.72           H  
ATOM    348 1HB  MET A  22       4.856  -3.776   0.239  1.00  0.72           H  
ATOM    349 2HB  MET A  22       6.198  -4.352   1.195  1.00  0.72           H  
ATOM    350 1HG  MET A  22       3.473  -5.548   1.416  1.00  0.72           H  
ATOM    351 2HG  MET A  22       4.744  -6.131   0.335  1.00  0.72           H  
ATOM    352 1HE  MET A  22       7.520  -7.352   2.568  1.00  0.72           H  
ATOM    353 2HE  MET A  22       6.822  -7.290   0.943  1.00  0.72           H  
ATOM    354 3HE  MET A  22       7.362  -5.797   1.740  1.00  0.72           H  
ATOM    355  N   CYS A  23       6.712  -1.817   2.265  1.00  0.68           N  
ATOM    356  CA  CYS A  23       7.393  -0.563   1.985  1.00  0.68           C  
ATOM    357  C   CYS A  23       8.724  -0.813   1.299  1.00  0.68           C  
ATOM    358  O   CYS A  23       9.248  -1.923   1.334  1.00  0.68           O  
ATOM    359  CB  CYS A  23       7.686   0.193   3.297  1.00  0.68           C  
ATOM    360  SG  CYS A  23       8.887  -0.626   4.414  1.00  0.68           S  
ATOM    361  H   CYS A  23       7.246  -2.596   2.650  1.00  0.68           H  
ATOM    362  HA  CYS A  23       6.764   0.037   1.341  1.00  0.68           H  
ATOM    363 1HB  CYS A  23       8.061   1.191   3.069  1.00  0.68           H  
ATOM    364 2HB  CYS A  23       6.755   0.324   3.844  1.00  0.68           H  
ATOM    365  HG  CYS A  23       9.971  -0.395   3.666  1.00  0.68           H  
ATOM    366  N   THR A  24       9.291   0.233   0.717  1.00  0.66           N  
ATOM    367  CA  THR A  24      10.610   0.090   0.099  1.00  0.66           C  
ATOM    368  C   THR A  24      11.667   0.753   0.954  1.00  0.66           C  
ATOM    369  O   THR A  24      12.867   0.572   0.747  1.00  0.66           O  
ATOM    370  CB  THR A  24      10.667   0.742  -1.282  1.00  0.66           C  
ATOM    371  OG1 THR A  24      10.461   2.144  -1.149  1.00  0.66           O  
ATOM    372  CG2 THR A  24       9.597   0.187  -2.141  1.00  0.66           C  
ATOM    373  H   THR A  24       8.764   1.109   0.680  1.00  0.66           H  
ATOM    374  HA  THR A  24      10.852  -0.970   0.002  1.00  0.66           H  
ATOM    375  HB  THR A  24      11.640   0.553  -1.735  1.00  0.66           H  
ATOM    376  HG1 THR A  24      11.138   2.509  -0.574  1.00  0.66           H  
ATOM    377 1HG2 THR A  24       9.632   0.651  -3.122  1.00  0.66           H  
ATOM    378 2HG2 THR A  24       9.730  -0.895  -2.242  1.00  0.66           H  
ATOM    379 3HG2 THR A  24       8.661   0.403  -1.673  1.00  0.66           H  
ATOM    380  N   SER A  25      11.215   1.571   1.888  1.00  0.65           N  
ATOM    381  CA  SER A  25      12.120   2.339   2.710  1.00  0.65           C  
ATOM    382  C   SER A  25      13.024   1.437   3.511  1.00  0.65           C  
ATOM    383  O   SER A  25      12.594   0.419   4.053  1.00  0.65           O  
ATOM    384  CB  SER A  25      11.358   3.249   3.646  1.00  0.65           C  
ATOM    385  OG  SER A  25      12.241   3.935   4.506  1.00  0.65           O  
ATOM    386  H   SER A  25      10.219   1.662   2.020  1.00  0.65           H  
ATOM    387  HA  SER A  25      12.742   2.953   2.058  1.00  0.65           H  
ATOM    388 1HB  SER A  25      10.779   3.970   3.064  1.00  0.65           H  
ATOM    389 2HB  SER A  25      10.649   2.662   4.228  1.00  0.65           H  
ATOM    390  HG  SER A  25      11.739   4.695   4.846  1.00  0.65           H  
ATOM    391  N   SER A  26      14.277   1.842   3.601  1.00  0.65           N  
ATOM    392  CA  SER A  26      15.272   1.142   4.380  1.00  0.65           C  
ATOM    393  C   SER A  26      15.350   1.688   5.799  1.00  0.65           C  
ATOM    394  O   SER A  26      16.168   1.230   6.599  1.00  0.65           O  
ATOM    395  CB  SER A  26      16.621   1.250   3.704  1.00  0.65           C  
ATOM    396  OG  SER A  26      17.070   2.574   3.678  1.00  0.65           O  
ATOM    397  H   SER A  26      14.546   2.684   3.114  1.00  0.65           H  
ATOM    398  HA  SER A  26      14.989   0.091   4.436  1.00  0.65           H  
ATOM    399 1HB  SER A  26      17.341   0.631   4.236  1.00  0.65           H  
ATOM    400 2HB  SER A  26      16.547   0.868   2.687  1.00  0.65           H  
ATOM    401  HG  SER A  26      17.086   2.869   4.598  1.00  0.65           H  
ATOM    402  N   GLU A  27      14.532   2.700   6.106  1.00  0.65           N  
ATOM    403  CA  GLU A  27      14.609   3.293   7.428  1.00  0.65           C  
ATOM    404  C   GLU A  27      13.897   2.394   8.443  1.00  0.65           C  
ATOM    405  O   GLU A  27      12.827   1.824   8.171  1.00  0.65           O  
ATOM    406  CB  GLU A  27      14.014   4.705   7.410  1.00  0.65           C  
ATOM    407  CG  GLU A  27      14.713   5.686   6.447  1.00  0.65           C  
ATOM    408  CD  GLU A  27      16.122   6.100   6.835  1.00  0.65           C  
ATOM    409  OE1 GLU A  27      16.340   6.528   7.951  1.00  0.65           O  
ATOM    410  OE2 GLU A  27      16.981   6.021   5.987  1.00  0.65           O  
ATOM    411  H   GLU A  27      13.845   3.045   5.436  1.00  0.65           H  
ATOM    412  HA  GLU A  27      15.657   3.366   7.719  1.00  0.65           H  
ATOM    413 1HB  GLU A  27      12.975   4.648   7.106  1.00  0.65           H  
ATOM    414 2HB  GLU A  27      14.039   5.133   8.415  1.00  0.65           H  
ATOM    415 1HG  GLU A  27      14.754   5.217   5.463  1.00  0.65           H  
ATOM    416 2HG  GLU A  27      14.095   6.578   6.356  1.00  0.65           H  
ATOM    417  N   LYS A  28      14.502   2.300   9.625  1.00  0.65           N  
ATOM    418  CA  LYS A  28      14.019   1.490  10.737  1.00  0.65           C  
ATOM    419  C   LYS A  28      14.049   2.262  12.047  1.00  0.65           C  
ATOM    420  O   LYS A  28      14.958   3.060  12.266  1.00  0.65           O  
ATOM    421  CB  LYS A  28      14.910   0.257  10.853  1.00  0.65           C  
ATOM    422  CG  LYS A  28      14.829  -0.694   9.657  1.00  0.65           C  
ATOM    423  CD  LYS A  28      15.755  -1.874   9.815  1.00  0.65           C  
ATOM    424  CE  LYS A  28      15.671  -2.783   8.604  1.00  0.65           C  
ATOM    425  NZ  LYS A  28      16.663  -3.877   8.659  1.00  0.65           N  
ATOM    426  H   LYS A  28      15.366   2.811   9.746  1.00  0.65           H  
ATOM    427  HA  LYS A  28      12.990   1.190  10.538  1.00  0.65           H  
ATOM    428 1HB  LYS A  28      15.947   0.584  10.922  1.00  0.65           H  
ATOM    429 2HB  LYS A  28      14.696  -0.273  11.767  1.00  0.65           H  
ATOM    430 1HG  LYS A  28      13.807  -1.049   9.536  1.00  0.65           H  
ATOM    431 2HG  LYS A  28      15.117  -0.167   8.749  1.00  0.65           H  
ATOM    432 1HD  LYS A  28      16.781  -1.525   9.926  1.00  0.65           H  
ATOM    433 2HD  LYS A  28      15.479  -2.444  10.704  1.00  0.65           H  
ATOM    434 1HE  LYS A  28      14.672  -3.225   8.565  1.00  0.65           H  
ATOM    435 2HE  LYS A  28      15.835  -2.198   7.699  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28      16.536  -4.479   7.832  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28      17.595  -3.517   8.679  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28      16.506  -4.448   9.469  1.00  0.65           H  
ATOM    439  N   LYS A  29      13.078   1.994  12.924  1.00  0.64           N  
ATOM    440  CA  LYS A  29      13.005   2.625  14.247  1.00  0.64           C  
ATOM    441  C   LYS A  29      13.108   4.141  14.144  1.00  0.64           C  
ATOM    442  O   LYS A  29      13.957   4.787  14.764  1.00  0.64           O  
ATOM    443  CB  LYS A  29      14.035   2.027  15.182  1.00  0.64           C  
ATOM    444  CG  LYS A  29      13.818   0.524  15.383  1.00  0.64           C  
ATOM    445  CD  LYS A  29      14.699  -0.057  16.464  1.00  0.64           C  
ATOM    446  CE  LYS A  29      14.446  -1.556  16.611  1.00  0.64           C  
ATOM    447  NZ  LYS A  29      13.033  -1.843  17.040  1.00  0.64           N  
ATOM    448  H   LYS A  29      12.360   1.334  12.670  1.00  0.64           H  
ATOM    449  HA  LYS A  29      12.023   2.405  14.670  1.00  0.64           H  
ATOM    450 1HB  LYS A  29      15.040   2.191  14.789  1.00  0.64           H  
ATOM    451 2HB  LYS A  29      13.971   2.517  16.153  1.00  0.64           H  
ATOM    452 1HG  LYS A  29      12.772   0.343  15.650  1.00  0.64           H  
ATOM    453 2HG  LYS A  29      14.025   0.004  14.449  1.00  0.64           H  
ATOM    454 1HD  LYS A  29      15.747   0.112  16.219  1.00  0.64           H  
ATOM    455 2HD  LYS A  29      14.478   0.429  17.415  1.00  0.64           H  
ATOM    456 1HE  LYS A  29      14.625  -2.045  15.654  1.00  0.64           H  
ATOM    457 2HE  LYS A  29      15.129  -1.967  17.353  1.00  0.64           H  
ATOM    458 1HZ  LYS A  29      12.886  -2.852  17.116  1.00  0.64           H  
ATOM    459 2HZ  LYS A  29      12.795  -1.417  17.946  1.00  0.64           H  
ATOM    460 3HZ  LYS A  29      12.376  -1.492  16.369  1.00  0.64           H  
ATOM    461  N   SER A  30      12.247   4.671  13.294  1.00  0.64           N  
ATOM    462  CA  SER A  30      12.133   6.062  12.942  1.00  0.64           C  
ATOM    463  C   SER A  30      11.241   6.827  13.894  1.00  0.64           C  
ATOM    464  O   SER A  30      11.369   8.050  14.044  1.00  0.64           O  
ATOM    465  CB  SER A  30      11.529   6.102  11.573  1.00  0.64           C  
ATOM    466  OG  SER A  30      10.252   5.574  11.600  1.00  0.64           O  
ATOM    467  H   SER A  30      11.558   4.041  12.899  1.00  0.64           H  
ATOM    468  HA  SER A  30      13.129   6.509  12.936  1.00  0.64           H  
ATOM    469 1HB  SER A  30      11.457   7.085  11.235  1.00  0.64           H  
ATOM    470 2HB  SER A  30      12.152   5.545  10.872  1.00  0.64           H  
ATOM    471  HG  SER A  30      10.272   4.777  12.188  1.00  0.64           H  
ATOM    472  N   VAL A  31      10.359   6.103  14.567  1.00  0.64           N  
ATOM    473  CA  VAL A  31       9.405   6.741  15.461  1.00  0.64           C  
ATOM    474  C   VAL A  31       9.883   6.704  16.918  1.00  0.64           C  
ATOM    475  O   VAL A  31      10.273   5.649  17.420  1.00  0.64           O  
ATOM    476  CB  VAL A  31       8.042   6.052  15.348  1.00  0.64           C  
ATOM    477  CG1 VAL A  31       7.086   6.704  16.236  1.00  0.64           C  
ATOM    478  CG2 VAL A  31       7.542   6.120  13.949  1.00  0.64           C  
ATOM    479  H   VAL A  31      10.306   5.096  14.368  1.00  0.64           H  
ATOM    480  HA  VAL A  31       9.289   7.781  15.161  1.00  0.64           H  
ATOM    481  HB  VAL A  31       8.139   5.009  15.658  1.00  0.64           H  
ATOM    482 1HG1 VAL A  31       6.129   6.203  16.155  1.00  0.64           H  
ATOM    483 2HG1 VAL A  31       7.440   6.657  17.225  1.00  0.64           H  
ATOM    484 3HG1 VAL A  31       6.979   7.747  15.948  1.00  0.64           H  
ATOM    485 1HG2 VAL A  31       6.582   5.640  13.890  1.00  0.64           H  
ATOM    486 2HG2 VAL A  31       7.444   7.144  13.662  1.00  0.64           H  
ATOM    487 3HG2 VAL A  31       8.245   5.617  13.284  1.00  0.64           H  
ATOM    488  N   SER A  32       9.838   7.859  17.590  1.00  0.64           N  
ATOM    489  CA  SER A  32      10.268   7.985  18.987  1.00  0.64           C  
ATOM    490  C   SER A  32       9.391   8.956  19.790  1.00  0.64           C  
ATOM    491  O   SER A  32       8.564   9.676  19.219  1.00  0.64           O  
ATOM    492  CB  SER A  32      11.719   8.436  19.035  1.00  0.64           C  
ATOM    493  OG  SER A  32      11.871   9.718  18.510  1.00  0.64           O  
ATOM    494  H   SER A  32       9.528   8.690  17.087  1.00  0.64           H  
ATOM    495  HA  SER A  32      10.195   7.001  19.457  1.00  0.64           H  
ATOM    496 1HB  SER A  32      12.073   8.417  20.064  1.00  0.64           H  
ATOM    497 2HB  SER A  32      12.328   7.733  18.467  1.00  0.64           H  
ATOM    498  HG  SER A  32      11.444   9.701  17.640  1.00  0.64           H  
ATOM    499  N   GLN A  33       9.578   8.959  21.119  1.00  0.65           N  
ATOM    500  CA  GLN A  33       8.766   9.781  22.026  1.00  0.65           C  
ATOM    501  C   GLN A  33       9.520  10.337  23.232  1.00  0.65           C  
ATOM    502  O   GLN A  33      10.403   9.685  23.795  1.00  0.65           O  
ATOM    503  CB  GLN A  33       7.567   8.936  22.500  1.00  0.65           C  
ATOM    504  CG  GLN A  33       6.533   9.578  23.392  1.00  0.65           C  
ATOM    505  CD  GLN A  33       6.791   9.318  24.857  1.00  0.65           C  
ATOM    506  OE1 GLN A  33       7.441   8.330  25.228  1.00  0.65           O  
ATOM    507  NE2 GLN A  33       6.259  10.150  25.709  1.00  0.65           N  
ATOM    508  H   GLN A  33      10.279   8.341  21.510  1.00  0.65           H  
ATOM    509  HA  GLN A  33       8.390  10.626  21.458  1.00  0.65           H  
ATOM    510 1HB  GLN A  33       7.011   8.631  21.636  1.00  0.65           H  
ATOM    511 2HB  GLN A  33       7.926   8.031  22.990  1.00  0.65           H  
ATOM    512 1HG  GLN A  33       6.514  10.655  23.222  1.00  0.65           H  
ATOM    513 2HG  GLN A  33       5.571   9.149  23.138  1.00  0.65           H  
ATOM    514 1HE2 GLN A  33       6.390   9.996  26.681  1.00  0.65           H  
ATOM    515 2HE2 GLN A  33       5.726  10.928  25.383  1.00  0.65           H  
ATOM    516  N   GLU A  34       9.141  11.553  23.622  1.00  0.66           N  
ATOM    517  CA  GLU A  34       9.663  12.225  24.806  1.00  0.66           C  
ATOM    518  C   GLU A  34       8.544  12.844  25.624  1.00  0.66           C  
ATOM    519  O   GLU A  34       7.697  13.571  25.094  1.00  0.66           O  
ATOM    520  CB  GLU A  34      10.664  13.323  24.403  1.00  0.66           C  
ATOM    521  CG  GLU A  34      11.267  14.132  25.556  1.00  0.66           C  
ATOM    522  CD  GLU A  34      12.345  15.147  25.110  1.00  0.66           C  
ATOM    523  OE1 GLU A  34      12.771  15.108  23.964  1.00  0.66           O  
ATOM    524  OE2 GLU A  34      12.730  15.974  25.925  1.00  0.66           O  
ATOM    525  H   GLU A  34       8.434  12.026  23.062  1.00  0.66           H  
ATOM    526  HA  GLU A  34      10.171  11.488  25.429  1.00  0.66           H  
ATOM    527 1HB  GLU A  34      11.495  12.862  23.892  1.00  0.66           H  
ATOM    528 2HB  GLU A  34      10.183  14.018  23.715  1.00  0.66           H  
ATOM    529 1HG  GLU A  34      10.464  14.674  26.053  1.00  0.66           H  
ATOM    530 2HG  GLU A  34      11.698  13.443  26.280  1.00  0.66           H  
ATOM    531  N   MET A  35       8.550  12.558  26.919  1.00  0.68           N  
ATOM    532  CA  MET A  35       7.571  13.158  27.797  1.00  0.68           C  
ATOM    533  C   MET A  35       8.288  14.260  28.529  1.00  0.68           C  
ATOM    534  O   MET A  35       9.439  14.085  28.937  1.00  0.68           O  
ATOM    535  CB  MET A  35       6.920  12.134  28.713  1.00  0.68           C  
ATOM    536  CG  MET A  35       5.796  12.687  29.576  1.00  0.68           C  
ATOM    537  SD  MET A  35       4.964  11.385  30.470  1.00  0.68           S  
ATOM    538  CE  MET A  35       4.235  10.529  29.058  1.00  0.68           C  
ATOM    539  H   MET A  35       9.255  11.940  27.294  1.00  0.68           H  
ATOM    540  HA  MET A  35       6.792  13.607  27.197  1.00  0.68           H  
ATOM    541 1HB  MET A  35       6.516  11.329  28.135  1.00  0.68           H  
ATOM    542 2HB  MET A  35       7.673  11.718  29.380  1.00  0.68           H  
ATOM    543 1HG  MET A  35       6.200  13.403  30.297  1.00  0.68           H  
ATOM    544 2HG  MET A  35       5.069  13.212  28.964  1.00  0.68           H  
ATOM    545 1HE  MET A  35       3.686   9.673  29.402  1.00  0.68           H  
ATOM    546 2HE  MET A  35       3.574  11.206  28.525  1.00  0.68           H  
ATOM    547 3HE  MET A  35       5.021  10.197  28.390  1.00  0.68           H  
ATOM    548  N   VAL A  36       7.636  15.391  28.678  1.00  0.70           N  
ATOM    549  CA  VAL A  36       8.292  16.526  29.274  1.00  0.70           C  
ATOM    550  C   VAL A  36       7.591  16.930  30.561  1.00  0.70           C  
ATOM    551  O   VAL A  36       6.446  16.553  30.798  1.00  0.70           O  
ATOM    552  CB  VAL A  36       8.288  17.694  28.268  1.00  0.70           C  
ATOM    553  CG1 VAL A  36       8.981  17.274  26.954  1.00  0.70           C  
ATOM    554  CG2 VAL A  36       6.905  18.174  28.025  1.00  0.70           C  
ATOM    555  H   VAL A  36       6.685  15.465  28.324  1.00  0.70           H  
ATOM    556  HA  VAL A  36       9.324  16.262  29.503  1.00  0.70           H  
ATOM    557  HB  VAL A  36       8.867  18.494  28.691  1.00  0.70           H  
ATOM    558 1HG1 VAL A  36       9.004  18.120  26.270  1.00  0.70           H  
ATOM    559 2HG1 VAL A  36      10.002  16.947  27.164  1.00  0.70           H  
ATOM    560 3HG1 VAL A  36       8.427  16.452  26.491  1.00  0.70           H  
ATOM    561 1HG2 VAL A  36       6.924  19.024  27.353  1.00  0.70           H  
ATOM    562 2HG2 VAL A  36       6.323  17.395  27.595  1.00  0.70           H  
ATOM    563 3HG2 VAL A  36       6.474  18.470  28.960  1.00  0.70           H  
ATOM    564  N   SER A  37       8.283  17.702  31.399  1.00  0.73           N  
ATOM    565  CA  SER A  37       7.737  18.163  32.679  1.00  0.73           C  
ATOM    566  C   SER A  37       6.552  19.116  32.543  1.00  0.73           C  
ATOM    567  O   SER A  37       5.786  19.314  33.487  1.00  0.73           O  
ATOM    568  CB  SER A  37       8.819  18.853  33.468  1.00  0.73           C  
ATOM    569  OG  SER A  37       9.200  20.043  32.842  1.00  0.73           O  
ATOM    570  H   SER A  37       9.223  17.973  31.144  1.00  0.73           H  
ATOM    571  HA  SER A  37       7.401  17.287  33.236  1.00  0.73           H  
ATOM    572 1HB  SER A  37       8.450  19.070  34.470  1.00  0.73           H  
ATOM    573 2HB  SER A  37       9.680  18.196  33.569  1.00  0.73           H  
ATOM    574  HG  SER A  37       8.381  20.532  32.694  1.00  0.73           H  
ATOM    575  N   GLY A  38       6.413  19.712  31.373  1.00  0.75           N  
ATOM    576  CA  GLY A  38       5.328  20.633  31.100  1.00  0.75           C  
ATOM    577  C   GLY A  38       5.510  21.333  29.766  1.00  0.75           C  
ATOM    578  O   GLY A  38       6.601  21.360  29.187  1.00  0.75           O  
ATOM    579  H   GLY A  38       7.083  19.498  30.650  1.00  0.75           H  
ATOM    580 1HA  GLY A  38       4.385  20.084  31.101  1.00  0.75           H  
ATOM    581 2HA  GLY A  38       5.270  21.371  31.898  1.00  0.75           H  
ATOM    582  N   ALA A  39       4.450  21.997  29.322  1.00  0.77           N  
ATOM    583  CA  ALA A  39       4.444  22.714  28.054  1.00  0.77           C  
ATOM    584  C   ALA A  39       5.523  23.770  27.995  1.00  0.77           C  
ATOM    585  O   ALA A  39       6.104  24.019  26.942  1.00  0.77           O  
ATOM    586  CB  ALA A  39       3.110  23.389  27.860  1.00  0.77           C  
ATOM    587  H   ALA A  39       3.595  21.960  29.862  1.00  0.77           H  
ATOM    588  HA  ALA A  39       4.616  21.993  27.253  1.00  0.77           H  
ATOM    589 1HB  ALA A  39       3.102  23.902  26.909  1.00  0.77           H  
ATOM    590 2HB  ALA A  39       2.334  22.652  27.879  1.00  0.77           H  
ATOM    591 3HB  ALA A  39       2.944  24.108  28.658  1.00  0.77           H  
ATOM    592  N   ALA A  40       5.801  24.380  29.140  1.00  0.80           N  
ATOM    593  CA  ALA A  40       6.783  25.444  29.277  1.00  0.80           C  
ATOM    594  C   ALA A  40       8.186  24.999  28.873  1.00  0.80           C  
ATOM    595  O   ALA A  40       9.031  25.833  28.547  1.00  0.80           O  
ATOM    596  CB  ALA A  40       6.802  25.937  30.711  1.00  0.80           C  
ATOM    597  H   ALA A  40       5.289  24.097  29.960  1.00  0.80           H  
ATOM    598  HA  ALA A  40       6.487  26.261  28.620  1.00  0.80           H  
ATOM    599 1HB  ALA A  40       7.515  26.756  30.801  1.00  0.80           H  
ATOM    600 2HB  ALA A  40       5.810  26.286  30.989  1.00  0.80           H  
ATOM    601 3HB  ALA A  40       7.100  25.123  31.369  1.00  0.80           H  
ATOM    602  N   SER A  41       8.469  23.694  28.948  1.00  0.82           N  
ATOM    603  CA  SER A  41       9.792  23.211  28.603  1.00  0.82           C  
ATOM    604  C   SER A  41       9.992  23.111  27.084  1.00  0.82           C  
ATOM    605  O   SER A  41      11.123  23.001  26.600  1.00  0.82           O  
ATOM    606  CB  SER A  41      10.041  21.874  29.265  1.00  0.82           C  
ATOM    607  OG  SER A  41       9.227  20.884  28.719  1.00  0.82           O  
ATOM    608  H   SER A  41       7.751  23.015  29.195  1.00  0.82           H  
ATOM    609  HA  SER A  41      10.523  23.921  28.990  1.00  0.82           H  
ATOM    610 1HB  SER A  41      11.086  21.596  29.151  1.00  0.82           H  
ATOM    611 2HB  SER A  41       9.838  21.958  30.332  1.00  0.82           H  
ATOM    612  HG  SER A  41       8.310  21.235  28.750  1.00  0.82           H  
ATOM    613  N   ILE A  42       8.913  23.189  26.296  1.00  0.85           N  
ATOM    614  CA  ILE A  42       9.082  23.090  24.850  1.00  0.85           C  
ATOM    615  C   ILE A  42       9.282  24.489  24.277  1.00  0.85           C  
ATOM    616  O   ILE A  42       8.393  25.116  23.684  1.00  0.85           O  
ATOM    617  CB  ILE A  42       7.911  22.297  24.220  1.00  0.85           C  
ATOM    618  CG1 ILE A  42       7.893  20.862  24.873  1.00  0.85           C  
ATOM    619  CG2 ILE A  42       8.002  22.218  22.679  1.00  0.85           C  
ATOM    620  CD1 ILE A  42       6.711  19.984  24.499  1.00  0.85           C  
ATOM    621  H   ILE A  42       7.985  23.334  26.688  1.00  0.85           H  
ATOM    622  HA  ILE A  42       9.988  22.522  24.642  1.00  0.85           H  
ATOM    623  HB  ILE A  42       6.974  22.783  24.496  1.00  0.85           H  
ATOM    624 1HG1 ILE A  42       8.803  20.345  24.574  1.00  0.85           H  
ATOM    625 2HG1 ILE A  42       7.899  20.971  25.962  1.00  0.85           H  
ATOM    626 1HG2 ILE A  42       7.153  21.654  22.290  1.00  0.85           H  
ATOM    627 2HG2 ILE A  42       7.981  23.219  22.272  1.00  0.85           H  
ATOM    628 3HG2 ILE A  42       8.931  21.722  22.386  1.00  0.85           H  
ATOM    629 1HD1 ILE A  42       6.799  19.018  24.990  1.00  0.85           H  
ATOM    630 2HD1 ILE A  42       5.806  20.459  24.823  1.00  0.85           H  
ATOM    631 3HD1 ILE A  42       6.689  19.837  23.421  1.00  0.85           H  
ATOM    632  N   ASN A  43      10.512  24.946  24.483  1.00  0.89           N  
ATOM    633  CA  ASN A  43      10.990  26.276  24.142  1.00  0.89           C  
ATOM    634  C   ASN A  43      11.979  26.223  22.977  1.00  0.89           C  
ATOM    635  O   ASN A  43      13.141  25.878  23.207  1.00  0.89           O  
ATOM    636  CB  ASN A  43      11.637  26.934  25.347  1.00  0.89           C  
ATOM    637  CG  ASN A  43      12.068  28.371  25.087  1.00  0.89           C  
ATOM    638  OD1 ASN A  43      12.429  28.766  23.967  1.00  0.89           O  
ATOM    639  ND2 ASN A  43      12.025  29.171  26.126  1.00  0.89           N  
ATOM    640  H   ASN A  43      11.125  24.303  24.989  1.00  0.89           H  
ATOM    641  HA  ASN A  43      10.119  26.866  23.885  1.00  0.89           H  
ATOM    642 1HB  ASN A  43      10.934  26.921  26.188  1.00  0.89           H  
ATOM    643 2HB  ASN A  43      12.510  26.354  25.648  1.00  0.89           H  
ATOM    644 1HD2 ASN A  43      12.289  30.133  26.032  1.00  0.89           H  
ATOM    645 2HD2 ASN A  43      11.722  28.820  27.015  1.00  0.89           H  
ATOM    646  N   PRO A  44      11.618  26.693  21.767  1.00  0.91           N  
ATOM    647  CA  PRO A  44      12.358  26.547  20.524  1.00  0.91           C  
ATOM    648  C   PRO A  44      13.739  27.173  20.561  1.00  0.91           C  
ATOM    649  O   PRO A  44      14.580  26.879  19.715  1.00  0.91           O  
ATOM    650  CB  PRO A  44      11.486  27.300  19.512  1.00  0.91           C  
ATOM    651  CG  PRO A  44      10.685  28.242  20.312  1.00  0.91           C  
ATOM    652  CD  PRO A  44      10.449  27.572  21.642  1.00  0.91           C  
ATOM    653  HA  PRO A  44      12.414  25.480  20.284  1.00  0.91           H  
ATOM    654 1HB  PRO A  44      12.136  27.835  18.807  1.00  0.91           H  
ATOM    655 2HB  PRO A  44      10.906  26.638  18.927  1.00  0.91           H  
ATOM    656 1HG  PRO A  44      11.216  29.202  20.404  1.00  0.91           H  
ATOM    657 2HG  PRO A  44       9.747  28.449  19.777  1.00  0.91           H  
ATOM    658 1HD  PRO A  44      10.468  28.375  22.388  1.00  0.91           H  
ATOM    659 2HD  PRO A  44       9.523  27.013  21.666  1.00  0.91           H  
ATOM    660  N   VAL A  45      13.952  28.084  21.503  1.00  0.93           N  
ATOM    661  CA  VAL A  45      15.218  28.773  21.647  1.00  0.93           C  
ATOM    662  C   VAL A  45      16.299  27.827  22.151  1.00  0.93           C  
ATOM    663  O   VAL A  45      17.463  27.927  21.757  1.00  0.93           O  
ATOM    664  CB  VAL A  45      15.068  29.947  22.615  1.00  0.93           C  
ATOM    665  CG1 VAL A  45      16.415  30.583  22.872  1.00  0.93           C  
ATOM    666  CG2 VAL A  45      14.074  30.937  22.037  1.00  0.93           C  
ATOM    667  H   VAL A  45      13.230  28.292  22.192  1.00  0.93           H  
ATOM    668  HA  VAL A  45      15.514  29.158  20.672  1.00  0.93           H  
ATOM    669  HB  VAL A  45      14.713  29.582  23.569  1.00  0.93           H  
ATOM    670 1HG1 VAL A  45      16.301  31.406  23.576  1.00  0.93           H  
ATOM    671 2HG1 VAL A  45      17.090  29.836  23.293  1.00  0.93           H  
ATOM    672 3HG1 VAL A  45      16.825  30.958  21.935  1.00  0.93           H  
ATOM    673 1HG2 VAL A  45      13.949  31.771  22.727  1.00  0.93           H  
ATOM    674 2HG2 VAL A  45      14.441  31.306  21.081  1.00  0.93           H  
ATOM    675 3HG2 VAL A  45      13.113  30.438  21.891  1.00  0.93           H  
ATOM    676  N   SER A  46      15.923  26.962  23.094  1.00  0.92           N  
ATOM    677  CA  SER A  46      16.857  26.027  23.705  1.00  0.92           C  
ATOM    678  C   SER A  46      16.674  24.623  23.151  1.00  0.92           C  
ATOM    679  O   SER A  46      17.630  23.849  23.058  1.00  0.92           O  
ATOM    680  CB  SER A  46      16.664  26.007  25.206  1.00  0.92           C  
ATOM    681  OG  SER A  46      16.994  27.249  25.779  1.00  0.92           O  
ATOM    682  H   SER A  46      14.937  26.903  23.336  1.00  0.92           H  
ATOM    683  HA  SER A  46      17.872  26.354  23.483  1.00  0.92           H  
ATOM    684 1HB  SER A  46      15.623  25.765  25.429  1.00  0.92           H  
ATOM    685 2HB  SER A  46      17.283  25.224  25.640  1.00  0.92           H  
ATOM    686  HG  SER A  46      17.901  27.428  25.515  1.00  0.92           H  
ATOM    687  N   LYS A  47      15.439  24.301  22.783  1.00  0.90           N  
ATOM    688  CA  LYS A  47      15.089  22.989  22.277  1.00  0.90           C  
ATOM    689  C   LYS A  47      14.273  23.111  20.992  1.00  0.90           C  
ATOM    690  O   LYS A  47      13.065  22.876  21.013  1.00  0.90           O  
ATOM    691  CB  LYS A  47      14.294  22.201  23.326  1.00  0.90           C  
ATOM    692  CG  LYS A  47      15.103  21.838  24.580  1.00  0.90           C  
ATOM    693  CD  LYS A  47      14.301  21.010  25.596  1.00  0.90           C  
ATOM    694  CE  LYS A  47      14.068  19.557  25.121  1.00  0.90           C  
ATOM    695  NZ  LYS A  47      13.507  18.710  26.218  1.00  0.90           N  
ATOM    696  H   LYS A  47      14.697  24.986  22.871  1.00  0.90           H  
ATOM    697  HA  LYS A  47      15.995  22.428  22.077  1.00  0.90           H  
ATOM    698 1HB  LYS A  47      13.431  22.794  23.644  1.00  0.90           H  
ATOM    699 2HB  LYS A  47      13.916  21.280  22.884  1.00  0.90           H  
ATOM    700 1HG  LYS A  47      15.993  21.280  24.283  1.00  0.90           H  
ATOM    701 2HG  LYS A  47      15.425  22.753  25.073  1.00  0.90           H  
ATOM    702 1HD  LYS A  47      14.835  20.988  26.546  1.00  0.90           H  
ATOM    703 2HD  LYS A  47      13.328  21.486  25.760  1.00  0.90           H  
ATOM    704 1HE  LYS A  47      13.366  19.560  24.288  1.00  0.90           H  
ATOM    705 2HE  LYS A  47      15.011  19.124  24.788  1.00  0.90           H  
ATOM    706 1HZ  LYS A  47      13.336  17.731  25.914  1.00  0.90           H  
ATOM    707 2HZ  LYS A  47      14.150  18.695  26.990  1.00  0.90           H  
ATOM    708 3HZ  LYS A  47      12.637  19.108  26.520  1.00  0.90           H  
ATOM    709  N   PRO A  48      14.888  23.492  19.861  1.00  0.86           N  
ATOM    710  CA  PRO A  48      14.233  23.646  18.584  1.00  0.86           C  
ATOM    711  C   PRO A  48      13.817  22.293  18.081  1.00  0.86           C  
ATOM    712  O   PRO A  48      14.469  21.289  18.379  1.00  0.86           O  
ATOM    713  CB  PRO A  48      15.314  24.279  17.706  1.00  0.86           C  
ATOM    714  CG  PRO A  48      16.625  23.862  18.348  1.00  0.86           C  
ATOM    715  CD  PRO A  48      16.334  23.818  19.836  1.00  0.86           C  
ATOM    716  HA  PRO A  48      13.366  24.308  18.678  1.00  0.86           H  
ATOM    717 1HB  PRO A  48      15.208  23.917  16.671  1.00  0.86           H  
ATOM    718 2HB  PRO A  48      15.180  25.371  17.682  1.00  0.86           H  
ATOM    719 1HG  PRO A  48      16.951  22.892  17.952  1.00  0.86           H  
ATOM    720 2HG  PRO A  48      17.412  24.590  18.100  1.00  0.86           H  
ATOM    721 1HD  PRO A  48      16.956  23.042  20.285  1.00  0.86           H  
ATOM    722 2HD  PRO A  48      16.512  24.813  20.276  1.00  0.86           H  
ATOM    723  N   LEU A  49      12.768  22.264  17.291  1.00  0.81           N  
ATOM    724  CA  LEU A  49      12.333  21.017  16.706  1.00  0.81           C  
ATOM    725  C   LEU A  49      12.783  20.933  15.256  1.00  0.81           C  
ATOM    726  O   LEU A  49      12.709  21.912  14.515  1.00  0.81           O  
ATOM    727  CB  LEU A  49      10.822  20.909  16.872  1.00  0.81           C  
ATOM    728  CG  LEU A  49      10.347  20.874  18.354  1.00  0.81           C  
ATOM    729  CD1 LEU A  49       8.831  20.862  18.432  1.00  0.81           C  
ATOM    730  CD2 LEU A  49      10.901  19.690  18.980  1.00  0.81           C  
ATOM    731  H   LEU A  49      12.267  23.115  17.088  1.00  0.81           H  
ATOM    732  HA  LEU A  49      12.792  20.194  17.251  1.00  0.81           H  
ATOM    733 1HB  LEU A  49      10.363  21.764  16.394  1.00  0.81           H  
ATOM    734 2HB  LEU A  49      10.476  20.007  16.375  1.00  0.81           H  
ATOM    735  HG  LEU A  49      10.714  21.730  18.890  1.00  0.81           H  
ATOM    736 1HD1 LEU A  49       8.534  20.827  19.481  1.00  0.81           H  
ATOM    737 2HD1 LEU A  49       8.428  21.757  17.980  1.00  0.81           H  
ATOM    738 3HD1 LEU A  49       8.445  19.990  17.912  1.00  0.81           H  
ATOM    739 1HD2 LEU A  49      10.583  19.648  20.023  1.00  0.81           H  
ATOM    740 2HD2 LEU A  49      10.542  18.829  18.440  1.00  0.81           H  
ATOM    741 3HD2 LEU A  49      11.990  19.724  18.934  1.00  0.81           H  
ATOM    742  N   LYS A  50      13.275  19.761  14.872  1.00  0.76           N  
ATOM    743  CA  LYS A  50      13.767  19.511  13.523  1.00  0.76           C  
ATOM    744  C   LYS A  50      12.643  19.142  12.575  1.00  0.76           C  
ATOM    745  O   LYS A  50      11.785  18.325  12.911  1.00  0.76           O  
ATOM    746  CB  LYS A  50      14.825  18.405  13.534  1.00  0.76           C  
ATOM    747  CG  LYS A  50      15.547  18.181  12.184  1.00  0.76           C  
ATOM    748  CD  LYS A  50      16.654  17.124  12.308  1.00  0.76           C  
ATOM    749  CE  LYS A  50      17.536  17.056  11.047  1.00  0.76           C  
ATOM    750  NZ  LYS A  50      16.793  16.604   9.842  1.00  0.76           N  
ATOM    751  H   LYS A  50      13.309  19.010  15.546  1.00  0.76           H  
ATOM    752  HA  LYS A  50      14.227  20.427  13.152  1.00  0.76           H  
ATOM    753 1HB  LYS A  50      15.580  18.632  14.287  1.00  0.76           H  
ATOM    754 2HB  LYS A  50      14.355  17.461  13.812  1.00  0.76           H  
ATOM    755 1HG  LYS A  50      14.828  17.830  11.438  1.00  0.76           H  
ATOM    756 2HG  LYS A  50      15.978  19.118  11.836  1.00  0.76           H  
ATOM    757 1HD  LYS A  50      17.280  17.347  13.170  1.00  0.76           H  
ATOM    758 2HD  LYS A  50      16.192  16.144  12.455  1.00  0.76           H  
ATOM    759 1HE  LYS A  50      17.943  18.047  10.855  1.00  0.76           H  
ATOM    760 2HE  LYS A  50      18.358  16.365  11.228  1.00  0.76           H  
ATOM    761 1HZ  LYS A  50      17.399  16.575   9.050  1.00  0.76           H  
ATOM    762 2HZ  LYS A  50      16.397  15.656   9.979  1.00  0.76           H  
ATOM    763 3HZ  LYS A  50      16.028  17.221   9.641  1.00  0.76           H  
ATOM    764  N   GLY A  51      12.667  19.714  11.380  1.00  0.71           N  
ATOM    765  CA  GLY A  51      11.662  19.376  10.393  1.00  0.71           C  
ATOM    766  C   GLY A  51      10.363  20.105  10.658  1.00  0.71           C  
ATOM    767  O   GLY A  51      10.371  21.223  11.171  1.00  0.71           O  
ATOM    768  H   GLY A  51      13.382  20.390  11.161  1.00  0.71           H  
ATOM    769 1HA  GLY A  51      12.025  19.618   9.394  1.00  0.71           H  
ATOM    770 2HA  GLY A  51      11.493  18.311  10.421  1.00  0.71           H  
ATOM    771  N   LYS A  52       9.252  19.515  10.234  1.00  0.68           N  
ATOM    772  CA  LYS A  52       7.969  20.206  10.355  1.00  0.68           C  
ATOM    773  C   LYS A  52       7.409  19.953  11.728  1.00  0.68           C  
ATOM    774  O   LYS A  52       7.673  18.893  12.292  1.00  0.68           O  
ATOM    775  CB  LYS A  52       6.963  19.730   9.305  1.00  0.68           C  
ATOM    776  CG  LYS A  52       7.418  19.903   7.891  1.00  0.68           C  
ATOM    777  CD  LYS A  52       7.694  21.347   7.616  1.00  0.68           C  
ATOM    778  CE  LYS A  52       7.996  21.635   6.162  1.00  0.68           C  
ATOM    779  NZ  LYS A  52       8.435  23.025   5.994  1.00  0.68           N  
ATOM    780  H   LYS A  52       9.318  18.568   9.854  1.00  0.68           H  
ATOM    781  HA  LYS A  52       8.123  21.282  10.242  1.00  0.68           H  
ATOM    782 1HB  LYS A  52       6.747  18.671   9.460  1.00  0.68           H  
ATOM    783 2HB  LYS A  52       6.027  20.279   9.426  1.00  0.68           H  
ATOM    784 1HG  LYS A  52       8.312  19.308   7.703  1.00  0.68           H  
ATOM    785 2HG  LYS A  52       6.628  19.572   7.235  1.00  0.68           H  
ATOM    786 1HD  LYS A  52       6.816  21.935   7.899  1.00  0.68           H  
ATOM    787 2HD  LYS A  52       8.533  21.690   8.224  1.00  0.68           H  
ATOM    788 1HE  LYS A  52       8.766  20.961   5.789  1.00  0.68           H  
ATOM    789 2HE  LYS A  52       7.087  21.497   5.587  1.00  0.68           H  
ATOM    790 1HZ  LYS A  52       8.609  23.241   5.035  1.00  0.68           H  
ATOM    791 2HZ  LYS A  52       7.714  23.636   6.370  1.00  0.68           H  
ATOM    792 3HZ  LYS A  52       9.267  23.184   6.538  1.00  0.68           H  
ATOM    793  N   ILE A  53       6.615  20.877  12.261  1.00  0.66           N  
ATOM    794  CA  ILE A  53       5.997  20.600  13.546  1.00  0.66           C  
ATOM    795  C   ILE A  53       4.490  20.470  13.405  1.00  0.66           C  
ATOM    796  O   ILE A  53       3.829  21.375  12.892  1.00  0.66           O  
ATOM    797  CB  ILE A  53       6.329  21.705  14.552  1.00  0.66           C  
ATOM    798  CG1 ILE A  53       7.841  21.822  14.747  1.00  0.66           C  
ATOM    799  CG2 ILE A  53       5.649  21.426  15.893  1.00  0.66           C  
ATOM    800  CD1 ILE A  53       8.502  22.843  13.849  1.00  0.66           C  
ATOM    801  H   ILE A  53       6.436  21.779  11.804  1.00  0.66           H  
ATOM    802  HA  ILE A  53       6.381  19.659  13.932  1.00  0.66           H  
ATOM    803  HB  ILE A  53       6.003  22.636  14.141  1.00  0.66           H  
ATOM    804 1HG1 ILE A  53       8.036  22.105  15.766  1.00  0.66           H  
ATOM    805 2HG1 ILE A  53       8.302  20.852  14.555  1.00  0.66           H  
ATOM    806 1HG2 ILE A  53       5.888  22.224  16.591  1.00  0.66           H  
ATOM    807 2HG2 ILE A  53       4.568  21.372  15.755  1.00  0.66           H  
ATOM    808 3HG2 ILE A  53       6.010  20.476  16.287  1.00  0.66           H  
ATOM    809 1HD1 ILE A  53       9.577  22.863  14.053  1.00  0.66           H  
ATOM    810 2HD1 ILE A  53       8.342  22.580  12.803  1.00  0.66           H  
ATOM    811 3HD1 ILE A  53       8.075  23.828  14.039  1.00  0.66           H  
ATOM    812  N   LEU A  54       3.966  19.319  13.799  1.00  0.65           N  
ATOM    813  CA  LEU A  54       2.551  19.069  13.693  1.00  0.65           C  
ATOM    814  C   LEU A  54       1.878  19.032  15.045  1.00  0.65           C  
ATOM    815  O   LEU A  54       2.513  18.688  16.045  1.00  0.65           O  
ATOM    816  CB  LEU A  54       2.255  17.753  12.968  1.00  0.65           C  
ATOM    817  CG  LEU A  54       2.834  17.624  11.605  1.00  0.65           C  
ATOM    818  CD1 LEU A  54       2.457  16.265  11.033  1.00  0.65           C  
ATOM    819  CD2 LEU A  54       2.348  18.744  10.750  1.00  0.65           C  
ATOM    820  H   LEU A  54       4.571  18.602  14.182  1.00  0.65           H  
ATOM    821  HA  LEU A  54       2.139  19.860  13.107  1.00  0.65           H  
ATOM    822 1HB  LEU A  54       2.637  16.933  13.569  1.00  0.65           H  
ATOM    823 2HB  LEU A  54       1.175  17.650  12.882  1.00  0.65           H  
ATOM    824  HG  LEU A  54       3.910  17.679  11.675  1.00  0.65           H  
ATOM    825 1HD1 LEU A  54       2.899  16.149  10.043  1.00  0.65           H  
ATOM    826 2HD1 LEU A  54       2.819  15.478  11.690  1.00  0.65           H  
ATOM    827 3HD1 LEU A  54       1.383  16.197  10.953  1.00  0.65           H  
ATOM    828 1HD2 LEU A  54       2.793  18.650   9.766  1.00  0.65           H  
ATOM    829 2HD2 LEU A  54       1.256  18.707  10.676  1.00  0.65           H  
ATOM    830 3HD2 LEU A  54       2.642  19.691  11.191  1.00  0.65           H  
ATOM    831  N   THR A  55       0.594  19.340  15.068  1.00  0.65           N  
ATOM    832  CA  THR A  55      -0.191  19.143  16.280  1.00  0.65           C  
ATOM    833  C   THR A  55      -1.588  18.598  15.993  1.00  0.65           C  
ATOM    834  O   THR A  55      -1.965  18.342  14.846  1.00  0.65           O  
ATOM    835  CB  THR A  55      -0.293  20.441  17.115  1.00  0.65           C  
ATOM    836  OG1 THR A  55      -0.873  20.106  18.412  1.00  0.65           O  
ATOM    837  CG2 THR A  55      -1.141  21.479  16.420  1.00  0.65           C  
ATOM    838  H   THR A  55       0.181  19.719  14.217  1.00  0.65           H  
ATOM    839  HA  THR A  55       0.320  18.405  16.901  1.00  0.65           H  
ATOM    840  HB  THR A  55       0.708  20.848  17.275  1.00  0.65           H  
ATOM    841  HG1 THR A  55      -0.146  19.674  18.971  1.00  0.65           H  
ATOM    842 1HG2 THR A  55      -1.186  22.354  17.043  1.00  0.65           H  
ATOM    843 2HG2 THR A  55      -0.696  21.733  15.454  1.00  0.65           H  
ATOM    844 3HG2 THR A  55      -2.139  21.097  16.268  1.00  0.65           H  
ATOM    845  N   PHE A  56      -2.361  18.439  17.054  1.00  0.66           N  
ATOM    846  CA  PHE A  56      -3.715  17.933  16.949  1.00  0.66           C  
ATOM    847  C   PHE A  56      -4.731  18.978  17.378  1.00  0.66           C  
ATOM    848  O   PHE A  56      -5.929  18.826  17.129  1.00  0.66           O  
ATOM    849  CB  PHE A  56      -3.903  16.677  17.796  1.00  0.66           C  
ATOM    850  CG  PHE A  56      -3.021  15.505  17.432  1.00  0.66           C  
ATOM    851  CD1 PHE A  56      -2.080  15.004  18.328  1.00  0.66           C  
ATOM    852  CD2 PHE A  56      -3.137  14.899  16.195  1.00  0.66           C  
ATOM    853  CE1 PHE A  56      -1.316  13.899  17.998  1.00  0.66           C  
ATOM    854  CE2 PHE A  56      -2.366  13.799  15.873  1.00  0.66           C  
ATOM    855  CZ  PHE A  56      -1.478  13.295  16.763  1.00  0.66           C  
ATOM    856  H   PHE A  56      -1.976  18.712  17.945  1.00  0.66           H  
ATOM    857  HA  PHE A  56      -3.913  17.677  15.908  1.00  0.66           H  
ATOM    858 1HB  PHE A  56      -3.723  16.923  18.841  1.00  0.66           H  
ATOM    859 2HB  PHE A  56      -4.941  16.349  17.721  1.00  0.66           H  
ATOM    860  HD1 PHE A  56      -1.967  15.475  19.306  1.00  0.66           H  
ATOM    861  HD2 PHE A  56      -3.860  15.289  15.476  1.00  0.66           H  
ATOM    862  HE1 PHE A  56      -0.595  13.499  18.714  1.00  0.66           H  
ATOM    863  HE2 PHE A  56      -2.474  13.322  14.903  1.00  0.66           H  
ATOM    864  HZ  PHE A  56      -0.896  12.421  16.491  1.00  0.66           H  
ATOM    865  N   THR A  57      -4.259  20.023  18.053  1.00  0.67           N  
ATOM    866  CA  THR A  57      -5.190  21.035  18.553  1.00  0.67           C  
ATOM    867  C   THR A  57      -4.766  22.445  18.153  1.00  0.67           C  
ATOM    868  O   THR A  57      -3.631  22.853  18.400  1.00  0.67           O  
ATOM    869  CB  THR A  57      -5.369  20.891  20.083  1.00  0.67           C  
ATOM    870  OG1 THR A  57      -5.918  19.596  20.384  1.00  0.67           O  
ATOM    871  CG2 THR A  57      -6.273  21.939  20.642  1.00  0.67           C  
ATOM    872  H   THR A  57      -3.246  20.109  18.214  1.00  0.67           H  
ATOM    873  HA  THR A  57      -6.165  20.855  18.101  1.00  0.67           H  
ATOM    874  HB  THR A  57      -4.393  20.980  20.567  1.00  0.67           H  
ATOM    875  HG1 THR A  57      -6.606  19.382  19.729  1.00  0.67           H  
ATOM    876 1HG2 THR A  57      -6.365  21.802  21.719  1.00  0.67           H  
ATOM    877 2HG2 THR A  57      -5.857  22.883  20.449  1.00  0.67           H  
ATOM    878 3HG2 THR A  57      -7.255  21.865  20.179  1.00  0.67           H  
ATOM    879  N   GLN A  58      -5.720  23.233  17.640  1.00  0.67           N  
ATOM    880  CA  GLN A  58      -5.442  24.616  17.234  1.00  0.67           C  
ATOM    881  C   GLN A  58      -4.834  25.445  18.365  1.00  0.67           C  
ATOM    882  O   GLN A  58      -3.938  26.249  18.138  1.00  0.67           O  
ATOM    883  CB  GLN A  58      -6.712  25.307  16.737  1.00  0.67           C  
ATOM    884  CG  GLN A  58      -6.469  26.742  16.259  1.00  0.67           C  
ATOM    885  CD  GLN A  58      -7.726  27.418  15.735  1.00  0.67           C  
ATOM    886  OE1 GLN A  58      -8.633  26.756  15.212  1.00  0.67           O  
ATOM    887  NE2 GLN A  58      -7.791  28.739  15.869  1.00  0.67           N  
ATOM    888  H   GLN A  58      -6.642  22.848  17.487  1.00  0.67           H  
ATOM    889  HA  GLN A  58      -4.727  24.589  16.413  1.00  0.67           H  
ATOM    890 1HB  GLN A  58      -7.141  24.741  15.911  1.00  0.67           H  
ATOM    891 2HB  GLN A  58      -7.451  25.339  17.538  1.00  0.67           H  
ATOM    892 1HG  GLN A  58      -6.095  27.335  17.099  1.00  0.67           H  
ATOM    893 2HG  GLN A  58      -5.728  26.730  15.460  1.00  0.67           H  
ATOM    894 1HE2 GLN A  58      -8.591  29.239  15.545  1.00  0.67           H  
ATOM    895 2HE2 GLN A  58      -7.018  29.258  16.309  1.00  0.67           H  
ATOM    896  N   SER A  59      -5.289  25.240  19.592  1.00  0.67           N  
ATOM    897  CA  SER A  59      -4.733  25.986  20.713  1.00  0.67           C  
ATOM    898  C   SER A  59      -3.233  25.710  20.871  1.00  0.67           C  
ATOM    899  O   SER A  59      -2.469  26.608  21.242  1.00  0.67           O  
ATOM    900  CB  SER A  59      -5.453  25.636  21.998  1.00  0.67           C  
ATOM    901  OG  SER A  59      -6.789  26.061  21.958  1.00  0.67           O  
ATOM    902  H   SER A  59      -6.028  24.573  19.744  1.00  0.67           H  
ATOM    903  HA  SER A  59      -4.865  27.052  20.515  1.00  0.67           H  
ATOM    904 1HB  SER A  59      -5.409  24.561  22.162  1.00  0.67           H  
ATOM    905 2HB  SER A  59      -4.943  26.110  22.835  1.00  0.67           H  
ATOM    906  HG  SER A  59      -6.758  27.016  21.841  1.00  0.67           H  
ATOM    907  N   ASP A  60      -2.804  24.458  20.642  1.00  0.67           N  
ATOM    908  CA  ASP A  60      -1.393  24.144  20.781  1.00  0.67           C  
ATOM    909  C   ASP A  60      -0.644  24.714  19.590  1.00  0.67           C  
ATOM    910  O   ASP A  60       0.483  25.187  19.726  1.00  0.67           O  
ATOM    911  CB  ASP A  60      -1.130  22.646  20.978  1.00  0.67           C  
ATOM    912  CG  ASP A  60      -1.595  22.145  22.397  1.00  0.67           C  
ATOM    913  OD1 ASP A  60      -1.958  22.953  23.205  1.00  0.67           O  
ATOM    914  OD2 ASP A  60      -1.460  20.977  22.715  1.00  0.67           O  
ATOM    915  H   ASP A  60      -3.435  23.748  20.286  1.00  0.67           H  
ATOM    916  HA  ASP A  60      -1.019  24.643  21.674  1.00  0.67           H  
ATOM    917 1HB  ASP A  60      -1.664  22.082  20.204  1.00  0.67           H  
ATOM    918 2HB  ASP A  60      -0.062  22.442  20.855  1.00  0.67           H  
ATOM    919  N   LYS A  61      -1.291  24.722  18.420  1.00  0.67           N  
ATOM    920  CA  LYS A  61      -0.673  25.313  17.238  1.00  0.67           C  
ATOM    921  C   LYS A  61      -0.335  26.758  17.518  1.00  0.67           C  
ATOM    922  O   LYS A  61       0.802  27.192  17.324  1.00  0.67           O  
ATOM    923  CB  LYS A  61      -1.617  25.245  16.029  1.00  0.67           C  
ATOM    924  CG  LYS A  61      -1.135  25.900  14.748  1.00  0.67           C  
ATOM    925  CD  LYS A  61      -2.145  25.685  13.632  1.00  0.67           C  
ATOM    926  CE  LYS A  61      -1.748  26.409  12.360  1.00  0.67           C  
ATOM    927  NZ  LYS A  61      -2.736  26.189  11.265  1.00  0.67           N  
ATOM    928  H   LYS A  61      -2.217  24.297  18.359  1.00  0.67           H  
ATOM    929  HA  LYS A  61       0.242  24.774  17.022  1.00  0.67           H  
ATOM    930 1HB  LYS A  61      -1.865  24.216  15.806  1.00  0.67           H  
ATOM    931 2HB  LYS A  61      -2.536  25.741  16.271  1.00  0.67           H  
ATOM    932 1HG  LYS A  61      -1.043  26.968  14.925  1.00  0.67           H  
ATOM    933 2HG  LYS A  61      -0.189  25.533  14.441  1.00  0.67           H  
ATOM    934 1HD  LYS A  61      -2.202  24.622  13.411  1.00  0.67           H  
ATOM    935 2HD  LYS A  61      -3.128  26.028  13.951  1.00  0.67           H  
ATOM    936 1HE  LYS A  61      -1.670  27.474  12.560  1.00  0.67           H  
ATOM    937 2HE  LYS A  61      -0.791  26.043  12.035  1.00  0.67           H  
ATOM    938 1HZ  LYS A  61      -2.440  26.669  10.430  1.00  0.67           H  
ATOM    939 2HZ  LYS A  61      -2.811  25.176  11.055  1.00  0.67           H  
ATOM    940 3HZ  LYS A  61      -3.643  26.527  11.533  1.00  0.67           H  
ATOM    941  N   GLU A  62      -1.321  27.498  18.017  1.00  0.68           N  
ATOM    942  CA  GLU A  62      -1.124  28.903  18.302  1.00  0.68           C  
ATOM    943  C   GLU A  62      -0.062  29.105  19.374  1.00  0.68           C  
ATOM    944  O   GLU A  62       0.787  29.995  19.247  1.00  0.68           O  
ATOM    945  CB  GLU A  62      -2.452  29.534  18.717  1.00  0.68           C  
ATOM    946  CG  GLU A  62      -3.476  29.645  17.566  1.00  0.68           C  
ATOM    947  CD  GLU A  62      -4.835  30.179  17.994  1.00  0.68           C  
ATOM    948  OE1 GLU A  62      -5.041  30.383  19.168  1.00  0.68           O  
ATOM    949  OE2 GLU A  62      -5.672  30.371  17.131  1.00  0.68           O  
ATOM    950  H   GLU A  62      -2.235  27.070  18.170  1.00  0.68           H  
ATOM    951  HA  GLU A  62      -0.784  29.394  17.396  1.00  0.68           H  
ATOM    952 1HB  GLU A  62      -2.904  28.929  19.508  1.00  0.68           H  
ATOM    953 2HB  GLU A  62      -2.277  30.530  19.120  1.00  0.68           H  
ATOM    954 1HG  GLU A  62      -3.068  30.300  16.798  1.00  0.68           H  
ATOM    955 2HG  GLU A  62      -3.605  28.657  17.123  1.00  0.68           H  
ATOM    956  N   ALA A  63      -0.060  28.256  20.409  1.00  0.69           N  
ATOM    957  CA  ALA A  63       0.953  28.389  21.441  1.00  0.69           C  
ATOM    958  C   ALA A  63       2.348  28.184  20.868  1.00  0.69           C  
ATOM    959  O   ALA A  63       3.253  28.973  21.130  1.00  0.69           O  
ATOM    960  CB  ALA A  63       0.710  27.384  22.543  1.00  0.69           C  
ATOM    961  H   ALA A  63      -0.787  27.543  20.502  1.00  0.69           H  
ATOM    962  HA  ALA A  63       0.894  29.398  21.848  1.00  0.69           H  
ATOM    963 1HB  ALA A  63       1.464  27.496  23.319  1.00  0.69           H  
ATOM    964 2HB  ALA A  63      -0.283  27.536  22.966  1.00  0.69           H  
ATOM    965 3HB  ALA A  63       0.767  26.400  22.115  1.00  0.69           H  
ATOM    966  N   LEU A  64       2.517  27.182  20.011  1.00  0.71           N  
ATOM    967  CA  LEU A  64       3.828  26.930  19.435  1.00  0.71           C  
ATOM    968  C   LEU A  64       4.269  28.095  18.556  1.00  0.71           C  
ATOM    969  O   LEU A  64       5.416  28.560  18.650  1.00  0.71           O  
ATOM    970  CB  LEU A  64       3.766  25.643  18.628  1.00  0.71           C  
ATOM    971  CG  LEU A  64       3.613  24.366  19.429  1.00  0.71           C  
ATOM    972  CD1 LEU A  64       3.265  23.217  18.520  1.00  0.71           C  
ATOM    973  CD2 LEU A  64       4.928  24.078  20.142  1.00  0.71           C  
ATOM    974  H   LEU A  64       1.738  26.559  19.792  1.00  0.71           H  
ATOM    975  HA  LEU A  64       4.543  26.810  20.244  1.00  0.71           H  
ATOM    976 1HB  LEU A  64       2.924  25.709  17.940  1.00  0.71           H  
ATOM    977 2HB  LEU A  64       4.676  25.552  18.057  1.00  0.71           H  
ATOM    978  HG  LEU A  64       2.815  24.488  20.136  1.00  0.71           H  
ATOM    979 1HD1 LEU A  64       3.151  22.322  19.113  1.00  0.71           H  
ATOM    980 2HD1 LEU A  64       2.325  23.432  18.013  1.00  0.71           H  
ATOM    981 3HD1 LEU A  64       4.049  23.081  17.791  1.00  0.71           H  
ATOM    982 1HD2 LEU A  64       4.832  23.184  20.724  1.00  0.71           H  
ATOM    983 2HD2 LEU A  64       5.712  23.944  19.405  1.00  0.71           H  
ATOM    984 3HD2 LEU A  64       5.178  24.909  20.800  1.00  0.71           H  
ATOM    985  N   LEU A  65       3.331  28.644  17.783  1.00  0.74           N  
ATOM    986  CA  LEU A  65       3.635  29.763  16.908  1.00  0.74           C  
ATOM    987  C   LEU A  65       4.076  30.973  17.736  1.00  0.74           C  
ATOM    988  O   LEU A  65       5.035  31.666  17.379  1.00  0.74           O  
ATOM    989  CB  LEU A  65       2.386  30.114  16.074  1.00  0.74           C  
ATOM    990  CG  LEU A  65       1.958  29.070  14.991  1.00  0.74           C  
ATOM    991  CD1 LEU A  65       0.597  29.426  14.442  1.00  0.74           C  
ATOM    992  CD2 LEU A  65       2.953  29.061  13.883  1.00  0.74           C  
ATOM    993  H   LEU A  65       2.396  28.234  17.760  1.00  0.74           H  
ATOM    994  HA  LEU A  65       4.444  29.475  16.240  1.00  0.74           H  
ATOM    995 1HB  LEU A  65       1.548  30.240  16.753  1.00  0.74           H  
ATOM    996 2HB  LEU A  65       2.563  31.060  15.569  1.00  0.74           H  
ATOM    997  HG  LEU A  65       1.916  28.085  15.429  1.00  0.74           H  
ATOM    998 1HD1 LEU A  65       0.315  28.694  13.690  1.00  0.74           H  
ATOM    999 2HD1 LEU A  65      -0.132  29.422  15.240  1.00  0.74           H  
ATOM   1000 3HD1 LEU A  65       0.636  30.415  13.991  1.00  0.74           H  
ATOM   1001 1HD2 LEU A  65       2.663  28.329  13.129  1.00  0.74           H  
ATOM   1002 2HD2 LEU A  65       3.011  30.043  13.424  1.00  0.74           H  
ATOM   1003 3HD2 LEU A  65       3.898  28.804  14.278  1.00  0.74           H  
ATOM   1004  N   SER A  66       3.446  31.180  18.900  1.00  0.77           N  
ATOM   1005  CA  SER A  66       3.763  32.323  19.754  1.00  0.77           C  
ATOM   1006  C   SER A  66       5.153  32.217  20.386  1.00  0.77           C  
ATOM   1007  O   SER A  66       5.671  33.202  20.918  1.00  0.77           O  
ATOM   1008  CB  SER A  66       2.733  32.487  20.871  1.00  0.77           C  
ATOM   1009  OG  SER A  66       2.864  31.515  21.884  1.00  0.77           O  
ATOM   1010  H   SER A  66       2.671  30.569  19.166  1.00  0.77           H  
ATOM   1011  HA  SER A  66       3.741  33.220  19.136  1.00  0.77           H  
ATOM   1012 1HB  SER A  66       2.819  33.480  21.305  1.00  0.77           H  
ATOM   1013 2HB  SER A  66       1.737  32.409  20.434  1.00  0.77           H  
ATOM   1014  HG  SER A  66       3.008  30.653  21.445  1.00  0.77           H  
ATOM   1015  N   ARG A  67       5.750  31.020  20.360  1.00  0.79           N  
ATOM   1016  CA  ARG A  67       7.053  30.795  20.954  1.00  0.79           C  
ATOM   1017  C   ARG A  67       8.167  30.932  19.926  1.00  0.79           C  
ATOM   1018  O   ARG A  67       9.344  30.905  20.284  1.00  0.79           O  
ATOM   1019  CB  ARG A  67       7.102  29.403  21.573  1.00  0.79           C  
ATOM   1020  CG  ARG A  67       6.140  29.219  22.704  1.00  0.79           C  
ATOM   1021  CD  ARG A  67       6.088  27.829  23.203  1.00  0.79           C  
ATOM   1022  NE  ARG A  67       5.046  27.694  24.183  1.00  0.79           N  
ATOM   1023  CZ  ARG A  67       4.856  26.635  24.971  1.00  0.79           C  
ATOM   1024  NH1 ARG A  67       5.673  25.608  24.907  1.00  0.79           N  
ATOM   1025  NH2 ARG A  67       3.837  26.645  25.820  1.00  0.79           N  
ATOM   1026  H   ARG A  67       5.304  30.235  19.891  1.00  0.79           H  
ATOM   1027  HA  ARG A  67       7.208  31.535  21.739  1.00  0.79           H  
ATOM   1028 1HB  ARG A  67       6.882  28.652  20.815  1.00  0.79           H  
ATOM   1029 2HB  ARG A  67       8.094  29.213  21.952  1.00  0.79           H  
ATOM   1030 1HG  ARG A  67       6.458  29.850  23.532  1.00  0.79           H  
ATOM   1031 2HG  ARG A  67       5.158  29.525  22.400  1.00  0.79           H  
ATOM   1032 1HD  ARG A  67       5.872  27.151  22.376  1.00  0.79           H  
ATOM   1033 2HD  ARG A  67       7.038  27.553  23.664  1.00  0.79           H  
ATOM   1034  HE  ARG A  67       4.392  28.462  24.265  1.00  0.79           H  
ATOM   1035 1HH1 ARG A  67       6.477  25.598  24.266  1.00  0.79           H  
ATOM   1036 2HH1 ARG A  67       5.556  24.821  25.548  1.00  0.79           H  
ATOM   1037 1HH2 ARG A  67       3.226  27.448  25.858  1.00  0.79           H  
ATOM   1038 2HH2 ARG A  67       3.658  25.857  26.419  1.00  0.79           H  
ATOM   1039  N   GLY A  68       7.807  31.110  18.652  1.00  0.80           N  
ATOM   1040  CA  GLY A  68       8.802  31.181  17.590  1.00  0.80           C  
ATOM   1041  C   GLY A  68       8.802  29.967  16.650  1.00  0.80           C  
ATOM   1042  O   GLY A  68       9.538  29.947  15.654  1.00  0.80           O  
ATOM   1043  H   GLY A  68       6.822  31.192  18.394  1.00  0.80           H  
ATOM   1044 1HA  GLY A  68       8.622  32.084  17.006  1.00  0.80           H  
ATOM   1045 2HA  GLY A  68       9.791  31.293  18.032  1.00  0.80           H  
ATOM   1046  N   TYR A  69       7.967  28.957  16.906  1.00  0.79           N  
ATOM   1047  CA  TYR A  69       7.963  27.824  15.988  1.00  0.79           C  
ATOM   1048  C   TYR A  69       7.095  28.212  14.827  1.00  0.79           C  
ATOM   1049  O   TYR A  69       5.930  27.879  14.803  1.00  0.79           O  
ATOM   1050  CB  TYR A  69       7.357  26.548  16.575  1.00  0.79           C  
ATOM   1051  CG  TYR A  69       8.069  25.840  17.668  1.00  0.79           C  
ATOM   1052  CD1 TYR A  69       7.669  25.994  18.982  1.00  0.79           C  
ATOM   1053  CD2 TYR A  69       9.104  24.998  17.357  1.00  0.79           C  
ATOM   1054  CE1 TYR A  69       8.301  25.301  19.979  1.00  0.79           C  
ATOM   1055  CE2 TYR A  69       9.742  24.322  18.348  1.00  0.79           C  
ATOM   1056  CZ  TYR A  69       9.345  24.462  19.661  1.00  0.79           C  
ATOM   1057  OH  TYR A  69       9.987  23.778  20.650  1.00  0.79           O  
ATOM   1058  H   TYR A  69       7.318  28.969  17.691  1.00  0.79           H  
ATOM   1059  HA  TYR A  69       8.973  27.633  15.628  1.00  0.79           H  
ATOM   1060 1HB  TYR A  69       6.364  26.784  16.932  1.00  0.79           H  
ATOM   1061 2HB  TYR A  69       7.229  25.833  15.764  1.00  0.79           H  
ATOM   1062  HD1 TYR A  69       6.848  26.653  19.227  1.00  0.79           H  
ATOM   1063  HD2 TYR A  69       9.419  24.875  16.321  1.00  0.79           H  
ATOM   1064  HE1 TYR A  69       7.978  25.417  21.013  1.00  0.79           H  
ATOM   1065  HE2 TYR A  69      10.557  23.683  18.094  1.00  0.79           H  
ATOM   1066  HH  TYR A  69       9.665  24.080  21.506  1.00  0.79           H  
ATOM   1067  N   ALA A  70       7.634  28.943  13.875  1.00  0.76           N  
ATOM   1068  CA  ALA A  70       6.790  29.429  12.788  1.00  0.76           C  
ATOM   1069  C   ALA A  70       6.138  28.316  11.956  1.00  0.76           C  
ATOM   1070  O   ALA A  70       4.969  28.406  11.579  1.00  0.76           O  
ATOM   1071  CB  ALA A  70       7.615  30.300  11.857  1.00  0.76           C  
ATOM   1072  H   ALA A  70       8.612  29.211  13.976  1.00  0.76           H  
ATOM   1073  HA  ALA A  70       5.994  30.028  13.231  1.00  0.76           H  
ATOM   1074 1HB  ALA A  70       6.975  30.697  11.071  1.00  0.76           H  
ATOM   1075 2HB  ALA A  70       8.052  31.122  12.424  1.00  0.76           H  
ATOM   1076 3HB  ALA A  70       8.409  29.704  11.411  1.00  0.76           H  
ATOM   1077  N   ASP A  71       6.877  27.248  11.663  1.00  0.73           N  
ATOM   1078  CA  ASP A  71       6.335  26.241  10.747  1.00  0.73           C  
ATOM   1079  C   ASP A  71       5.537  25.135  11.454  1.00  0.73           C  
ATOM   1080  O   ASP A  71       5.981  23.976  11.523  1.00  0.73           O  
ATOM   1081  CB  ASP A  71       7.475  25.670   9.903  1.00  0.73           C  
ATOM   1082  CG  ASP A  71       7.032  24.884   8.667  1.00  0.73           C  
ATOM   1083  OD1 ASP A  71       5.882  24.919   8.321  1.00  0.73           O  
ATOM   1084  OD2 ASP A  71       7.885  24.310   8.027  1.00  0.73           O  
ATOM   1085  H   ASP A  71       7.811  27.164  12.033  1.00  0.73           H  
ATOM   1086  HA  ASP A  71       5.651  26.746  10.065  1.00  0.73           H  
ATOM   1087 1HB  ASP A  71       8.118  26.489   9.578  1.00  0.73           H  
ATOM   1088 2HB  ASP A  71       8.084  25.013  10.529  1.00  0.73           H  
ATOM   1089  N   VAL A  72       4.355  25.519  11.949  1.00  0.70           N  
ATOM   1090  CA  VAL A  72       3.476  24.609  12.690  1.00  0.70           C  
ATOM   1091  C   VAL A  72       2.141  24.418  11.989  1.00  0.70           C  
ATOM   1092  O   VAL A  72       1.490  25.385  11.591  1.00  0.70           O  
ATOM   1093  CB  VAL A  72       3.197  25.115  14.103  1.00  0.70           C  
ATOM   1094  CG1 VAL A  72       2.275  24.159  14.848  1.00  0.70           C  
ATOM   1095  CG2 VAL A  72       4.457  25.224  14.832  1.00  0.70           C  
ATOM   1096  H   VAL A  72       4.113  26.503  11.820  1.00  0.70           H  
ATOM   1097  HA  VAL A  72       3.979  23.659  12.764  1.00  0.70           H  
ATOM   1098  HB  VAL A  72       2.718  26.082  14.034  1.00  0.70           H  
ATOM   1099 1HG1 VAL A  72       2.105  24.553  15.835  1.00  0.70           H  
ATOM   1100 2HG1 VAL A  72       1.341  24.043  14.335  1.00  0.70           H  
ATOM   1101 3HG1 VAL A  72       2.756  23.180  14.921  1.00  0.70           H  
ATOM   1102 1HG2 VAL A  72       4.276  25.621  15.810  1.00  0.70           H  
ATOM   1103 2HG2 VAL A  72       4.908  24.272  14.914  1.00  0.70           H  
ATOM   1104 3HG2 VAL A  72       5.091  25.865  14.287  1.00  0.70           H  
ATOM   1105  N   HIS A  73       1.742  23.160  11.842  1.00  0.68           N  
ATOM   1106  CA  HIS A  73       0.499  22.804  11.159  1.00  0.68           C  
ATOM   1107  C   HIS A  73      -0.273  21.750  11.935  1.00  0.68           C  
ATOM   1108  O   HIS A  73       0.308  21.030  12.737  1.00  0.68           O  
ATOM   1109  CB  HIS A  73       0.837  22.213   9.804  1.00  0.68           C  
ATOM   1110  CG  HIS A  73       1.677  23.080   8.976  1.00  0.68           C  
ATOM   1111  ND1 HIS A  73       1.174  24.034   8.116  1.00  0.68           N  
ATOM   1112  CD2 HIS A  73       3.020  23.170   8.906  1.00  0.68           C  
ATOM   1113  CE1 HIS A  73       2.187  24.671   7.547  1.00  0.68           C  
ATOM   1114  NE2 HIS A  73       3.313  24.162   8.021  1.00  0.68           N  
ATOM   1115  H   HIS A  73       2.355  22.428  12.208  1.00  0.68           H  
ATOM   1116  HA  HIS A  73      -0.136  23.679  11.034  1.00  0.68           H  
ATOM   1117 1HB  HIS A  73       1.336  21.270   9.936  1.00  0.68           H  
ATOM   1118 2HB  HIS A  73      -0.093  22.024   9.267  1.00  0.68           H  
ATOM   1119  HD2 HIS A  73       3.745  22.577   9.468  1.00  0.68           H  
ATOM   1120  HE1 HIS A  73       2.111  25.484   6.827  1.00  0.68           H  
ATOM   1121  HE2 HIS A  73       4.280  24.448   7.803  1.00  0.68           H  
ATOM   1122  N   THR A  74      -1.568  21.618  11.722  1.00  0.68           N  
ATOM   1123  CA  THR A  74      -2.180  20.461  12.342  1.00  0.68           C  
ATOM   1124  C   THR A  74      -1.955  19.247  11.449  1.00  0.68           C  
ATOM   1125  O   THR A  74      -1.714  19.384  10.242  1.00  0.68           O  
ATOM   1126  CB  THR A  74      -3.679  20.668  12.584  1.00  0.68           C  
ATOM   1127  OG1 THR A  74      -4.320  20.898  11.315  1.00  0.68           O  
ATOM   1128  CG2 THR A  74      -3.929  21.849  13.519  1.00  0.68           C  
ATOM   1129  H   THR A  74      -2.110  22.244  11.113  1.00  0.68           H  
ATOM   1130  HA  THR A  74      -1.710  20.277  13.303  1.00  0.68           H  
ATOM   1131  HB  THR A  74      -4.093  19.767  13.034  1.00  0.68           H  
ATOM   1132  HG1 THR A  74      -4.014  21.785  10.976  1.00  0.68           H  
ATOM   1133 1HG2 THR A  74      -5.000  21.973  13.675  1.00  0.68           H  
ATOM   1134 2HG2 THR A  74      -3.448  21.668  14.470  1.00  0.68           H  
ATOM   1135 3HG2 THR A  74      -3.525  22.747  13.070  1.00  0.68           H  
ATOM   1136  N   VAL A  75      -2.141  18.068  12.018  1.00  0.69           N  
ATOM   1137  CA  VAL A  75      -2.036  16.829  11.263  1.00  0.69           C  
ATOM   1138  C   VAL A  75      -3.059  16.786  10.135  1.00  0.69           C  
ATOM   1139  O   VAL A  75      -2.762  16.339   9.032  1.00  0.69           O  
ATOM   1140  CB  VAL A  75      -2.190  15.615  12.175  1.00  0.69           C  
ATOM   1141  CG1 VAL A  75      -2.288  14.369  11.345  1.00  0.69           C  
ATOM   1142  CG2 VAL A  75      -0.964  15.531  13.092  1.00  0.69           C  
ATOM   1143  H   VAL A  75      -2.298  18.043  13.024  1.00  0.69           H  
ATOM   1144  HA  VAL A  75      -1.037  16.784  10.833  1.00  0.69           H  
ATOM   1145  HB  VAL A  75      -3.101  15.708  12.769  1.00  0.69           H  
ATOM   1146 1HG1 VAL A  75      -2.390  13.517  11.990  1.00  0.69           H  
ATOM   1147 2HG1 VAL A  75      -3.158  14.432  10.690  1.00  0.69           H  
ATOM   1148 3HG1 VAL A  75      -1.385  14.265  10.749  1.00  0.69           H  
ATOM   1149 1HG2 VAL A  75      -1.040  14.682  13.729  1.00  0.69           H  
ATOM   1150 2HG2 VAL A  75      -0.077  15.429  12.492  1.00  0.69           H  
ATOM   1151 3HG2 VAL A  75      -0.889  16.428  13.696  1.00  0.69           H  
ATOM   1152  N   HIS A  76      -4.273  17.248  10.420  1.00  0.72           N  
ATOM   1153  CA  HIS A  76      -5.324  17.299   9.411  1.00  0.72           C  
ATOM   1154  C   HIS A  76      -4.897  18.189   8.244  1.00  0.72           C  
ATOM   1155  O   HIS A  76      -4.985  17.785   7.083  1.00  0.72           O  
ATOM   1156  CB  HIS A  76      -6.634  17.825  10.005  1.00  0.72           C  
ATOM   1157  CG  HIS A  76      -7.771  17.876   9.028  1.00  0.72           C  
ATOM   1158  ND1 HIS A  76      -8.430  16.742   8.592  1.00  0.72           N  
ATOM   1159  CD2 HIS A  76      -8.365  18.921   8.403  1.00  0.72           C  
ATOM   1160  CE1 HIS A  76      -9.381  17.088   7.740  1.00  0.72           C  
ATOM   1161  NE2 HIS A  76      -9.367  18.405   7.609  1.00  0.72           N  
ATOM   1162  H   HIS A  76      -4.455  17.591  11.350  1.00  0.72           H  
ATOM   1163  HA  HIS A  76      -5.506  16.298   9.020  1.00  0.72           H  
ATOM   1164 1HB  HIS A  76      -6.927  17.198  10.843  1.00  0.72           H  
ATOM   1165 2HB  HIS A  76      -6.473  18.834  10.393  1.00  0.72           H  
ATOM   1166  HD1 HIS A  76      -8.228  15.798   8.859  1.00  0.72           H  
ATOM   1167  HD2 HIS A  76      -8.187  19.998   8.434  1.00  0.72           H  
ATOM   1168  HE1 HIS A  76     -10.015  16.329   7.281  1.00  0.72           H  
ATOM   1169  N   GLU A  77      -4.389  19.392   8.544  1.00  0.75           N  
ATOM   1170  CA  GLU A  77      -3.999  20.332   7.489  1.00  0.75           C  
ATOM   1171  C   GLU A  77      -2.915  19.793   6.559  1.00  0.75           C  
ATOM   1172  O   GLU A  77      -2.906  20.129   5.374  1.00  0.75           O  
ATOM   1173  CB  GLU A  77      -3.545  21.659   8.102  1.00  0.75           C  
ATOM   1174  CG  GLU A  77      -4.689  22.508   8.663  1.00  0.75           C  
ATOM   1175  CD  GLU A  77      -4.213  23.684   9.479  1.00  0.75           C  
ATOM   1176  OE1 GLU A  77      -3.354  23.495  10.336  1.00  0.75           O  
ATOM   1177  OE2 GLU A  77      -4.680  24.781   9.262  1.00  0.75           O  
ATOM   1178  H   GLU A  77      -4.303  19.689   9.520  1.00  0.75           H  
ATOM   1179  HA  GLU A  77      -4.881  20.532   6.883  1.00  0.75           H  
ATOM   1180 1HB  GLU A  77      -2.841  21.459   8.910  1.00  0.75           H  
ATOM   1181 2HB  GLU A  77      -3.020  22.246   7.350  1.00  0.75           H  
ATOM   1182 1HG  GLU A  77      -5.271  22.887   7.825  1.00  0.75           H  
ATOM   1183 2HG  GLU A  77      -5.348  21.881   9.258  1.00  0.75           H  
ATOM   1184  N   VAL A  78      -2.024  18.945   7.068  1.00  0.77           N  
ATOM   1185  CA  VAL A  78      -0.962  18.392   6.230  1.00  0.77           C  
ATOM   1186  C   VAL A  78      -1.292  17.002   5.701  1.00  0.77           C  
ATOM   1187  O   VAL A  78      -0.411  16.315   5.177  1.00  0.77           O  
ATOM   1188  CB  VAL A  78       0.356  18.285   6.994  1.00  0.77           C  
ATOM   1189  CG1 VAL A  78       0.766  19.643   7.471  1.00  0.77           C  
ATOM   1190  CG2 VAL A  78       0.191  17.318   8.117  1.00  0.77           C  
ATOM   1191  H   VAL A  78      -2.061  18.725   8.067  1.00  0.77           H  
ATOM   1192  HA  VAL A  78      -0.813  19.057   5.378  1.00  0.77           H  
ATOM   1193  HB  VAL A  78       1.130  17.929   6.315  1.00  0.77           H  
ATOM   1194 1HG1 VAL A  78       1.709  19.586   7.991  1.00  0.77           H  
ATOM   1195 2HG1 VAL A  78       0.869  20.314   6.615  1.00  0.77           H  
ATOM   1196 3HG1 VAL A  78      -0.005  20.012   8.140  1.00  0.77           H  
ATOM   1197 1HG2 VAL A  78       1.115  17.223   8.648  1.00  0.77           H  
ATOM   1198 2HG2 VAL A  78      -0.574  17.693   8.772  1.00  0.77           H  
ATOM   1199 3HG2 VAL A  78      -0.107  16.344   7.729  1.00  0.77           H  
ATOM   1200  N   GLN A  79      -2.526  16.549   5.881  1.00  0.78           N  
ATOM   1201  CA  GLN A  79      -2.865  15.228   5.403  1.00  0.78           C  
ATOM   1202  C   GLN A  79      -2.600  15.133   3.909  1.00  0.78           C  
ATOM   1203  O   GLN A  79      -3.027  15.979   3.125  1.00  0.78           O  
ATOM   1204  CB  GLN A  79      -4.323  14.893   5.732  1.00  0.78           C  
ATOM   1205  CG  GLN A  79      -4.739  13.483   5.349  1.00  0.78           C  
ATOM   1206  CD  GLN A  79      -6.143  13.143   5.813  1.00  0.78           C  
ATOM   1207  OE1 GLN A  79      -6.735  13.841   6.644  1.00  0.78           O  
ATOM   1208  NE2 GLN A  79      -6.686  12.057   5.278  1.00  0.78           N  
ATOM   1209  H   GLN A  79      -3.244  17.119   6.330  1.00  0.78           H  
ATOM   1210  HA  GLN A  79      -2.226  14.505   5.907  1.00  0.78           H  
ATOM   1211 1HB  GLN A  79      -4.483  15.018   6.806  1.00  0.78           H  
ATOM   1212 2HB  GLN A  79      -4.980  15.600   5.226  1.00  0.78           H  
ATOM   1213 1HG  GLN A  79      -4.713  13.397   4.264  1.00  0.78           H  
ATOM   1214 2HG  GLN A  79      -4.046  12.777   5.793  1.00  0.78           H  
ATOM   1215 1HE2 GLN A  79      -7.610  11.776   5.541  1.00  0.78           H  
ATOM   1216 2HE2 GLN A  79      -6.173  11.519   4.608  1.00  0.78           H  
ATOM   1217  N   GLY A  80      -1.894  14.080   3.521  1.00  0.77           N  
ATOM   1218  CA  GLY A  80      -1.526  13.827   2.131  1.00  0.77           C  
ATOM   1219  C   GLY A  80      -0.114  14.316   1.765  1.00  0.77           C  
ATOM   1220  O   GLY A  80       0.418  13.930   0.721  1.00  0.77           O  
ATOM   1221  H   GLY A  80      -1.579  13.437   4.228  1.00  0.77           H  
ATOM   1222 1HA  GLY A  80      -1.597  12.757   1.935  1.00  0.77           H  
ATOM   1223 2HA  GLY A  80      -2.251  14.311   1.479  1.00  0.77           H  
ATOM   1224  N   GLU A  81       0.504  15.136   2.619  1.00  0.75           N  
ATOM   1225  CA  GLU A  81       1.857  15.630   2.352  1.00  0.75           C  
ATOM   1226  C   GLU A  81       2.857  14.782   3.110  1.00  0.75           C  
ATOM   1227  O   GLU A  81       2.592  14.402   4.248  1.00  0.75           O  
ATOM   1228  CB  GLU A  81       2.002  17.090   2.790  1.00  0.75           C  
ATOM   1229  CG  GLU A  81       1.131  18.081   2.024  1.00  0.75           C  
ATOM   1230  CD  GLU A  81       1.267  19.501   2.528  1.00  0.75           C  
ATOM   1231  OE1 GLU A  81       1.872  19.693   3.561  1.00  0.75           O  
ATOM   1232  OE2 GLU A  81       0.782  20.393   1.873  1.00  0.75           O  
ATOM   1233  H   GLU A  81       0.034  15.439   3.473  1.00  0.75           H  
ATOM   1234  HA  GLU A  81       2.067  15.547   1.286  1.00  0.75           H  
ATOM   1235 1HB  GLU A  81       1.747  17.175   3.846  1.00  0.75           H  
ATOM   1236 2HB  GLU A  81       3.041  17.399   2.678  1.00  0.75           H  
ATOM   1237 1HG  GLU A  81       1.400  18.048   0.970  1.00  0.75           H  
ATOM   1238 2HG  GLU A  81       0.088  17.766   2.119  1.00  0.75           H  
ATOM   1239  N   THR A  82       4.024  14.536   2.523  1.00  0.72           N  
ATOM   1240  CA  THR A  82       5.030  13.755   3.231  1.00  0.72           C  
ATOM   1241  C   THR A  82       6.283  14.548   3.518  1.00  0.72           C  
ATOM   1242  O   THR A  82       6.664  15.434   2.750  1.00  0.72           O  
ATOM   1243  CB  THR A  82       5.396  12.493   2.437  1.00  0.72           C  
ATOM   1244  OG1 THR A  82       5.905  12.863   1.144  1.00  0.72           O  
ATOM   1245  CG2 THR A  82       4.182  11.604   2.287  1.00  0.72           C  
ATOM   1246  H   THR A  82       4.204  14.875   1.590  1.00  0.72           H  
ATOM   1247  HA  THR A  82       4.616  13.445   4.187  1.00  0.72           H  
ATOM   1248  HB  THR A  82       6.165  11.950   2.974  1.00  0.72           H  
ATOM   1249  HG1 THR A  82       6.632  13.482   1.263  1.00  0.72           H  
ATOM   1250 1HG2 THR A  82       4.448  10.710   1.743  1.00  0.72           H  
ATOM   1251 2HG2 THR A  82       3.835  11.339   3.276  1.00  0.72           H  
ATOM   1252 3HG2 THR A  82       3.396  12.134   1.751  1.00  0.72           H  
ATOM   1253  N   TYR A  83       6.918  14.206   4.637  1.00  0.69           N  
ATOM   1254  CA  TYR A  83       8.136  14.882   5.081  1.00  0.69           C  
ATOM   1255  C   TYR A  83       9.193  13.935   5.621  1.00  0.69           C  
ATOM   1256  O   TYR A  83       8.871  12.867   6.131  1.00  0.69           O  
ATOM   1257  CB  TYR A  83       7.791  15.937   6.133  1.00  0.69           C  
ATOM   1258  CG  TYR A  83       6.849  17.000   5.605  1.00  0.69           C  
ATOM   1259  CD1 TYR A  83       5.460  16.913   5.789  1.00  0.69           C  
ATOM   1260  CD2 TYR A  83       7.380  18.040   4.876  1.00  0.69           C  
ATOM   1261  CE1 TYR A  83       4.635  17.899   5.252  1.00  0.69           C  
ATOM   1262  CE2 TYR A  83       6.565  19.000   4.342  1.00  0.69           C  
ATOM   1263  CZ  TYR A  83       5.208  18.948   4.523  1.00  0.69           C  
ATOM   1264  OH  TYR A  83       4.434  19.950   3.973  1.00  0.69           O  
ATOM   1265  H   TYR A  83       6.517  13.435   5.178  1.00  0.69           H  
ATOM   1266  HA  TYR A  83       8.571  15.391   4.221  1.00  0.69           H  
ATOM   1267 1HB  TYR A  83       7.311  15.454   6.955  1.00  0.69           H  
ATOM   1268 2HB  TYR A  83       8.697  16.419   6.507  1.00  0.69           H  
ATOM   1269  HD1 TYR A  83       5.029  16.083   6.351  1.00  0.69           H  
ATOM   1270  HD2 TYR A  83       8.456  18.096   4.719  1.00  0.69           H  
ATOM   1271  HE1 TYR A  83       3.554  17.851   5.391  1.00  0.69           H  
ATOM   1272  HE2 TYR A  83       6.999  19.815   3.766  1.00  0.69           H  
ATOM   1273  HH  TYR A  83       3.487  19.698   3.971  1.00  0.69           H  
ATOM   1274  N   ALA A  84      10.460  14.320   5.523  1.00  0.66           N  
ATOM   1275  CA  ALA A  84      11.511  13.485   6.096  1.00  0.66           C  
ATOM   1276  C   ALA A  84      11.409  13.423   7.610  1.00  0.66           C  
ATOM   1277  O   ALA A  84      11.178  12.346   8.186  1.00  0.66           O  
ATOM   1278  CB  ALA A  84      12.870  14.023   5.702  1.00  0.66           C  
ATOM   1279  H   ALA A  84      10.692  15.194   5.070  1.00  0.66           H  
ATOM   1280  HA  ALA A  84      11.415  12.483   5.715  1.00  0.66           H  
ATOM   1281 1HB  ALA A  84      13.646  13.378   6.122  1.00  0.66           H  
ATOM   1282 2HB  ALA A  84      12.958  14.038   4.617  1.00  0.66           H  
ATOM   1283 3HB  ALA A  84      12.997  15.032   6.089  1.00  0.66           H  
ATOM   1284  N   ASP A  85      11.499  14.605   8.220  1.00  0.63           N  
ATOM   1285  CA  ASP A  85      11.488  14.779   9.662  1.00  0.63           C  
ATOM   1286  C   ASP A  85      10.276  15.552  10.138  1.00  0.63           C  
ATOM   1287  O   ASP A  85      10.005  16.664   9.654  1.00  0.63           O  
ATOM   1288  CB  ASP A  85      12.747  15.513  10.139  1.00  0.63           C  
ATOM   1289  CG  ASP A  85      14.046  14.729   9.965  1.00  0.63           C  
ATOM   1290  OD1 ASP A  85      14.213  13.728  10.594  1.00  0.63           O  
ATOM   1291  OD2 ASP A  85      14.905  15.189   9.227  1.00  0.63           O  
ATOM   1292  H   ASP A  85      11.626  15.426   7.651  1.00  0.63           H  
ATOM   1293  HA  ASP A  85      11.461  13.794  10.130  1.00  0.63           H  
ATOM   1294 1HB  ASP A  85      12.842  16.448   9.594  1.00  0.63           H  
ATOM   1295 2HB  ASP A  85      12.631  15.769  11.199  1.00  0.63           H  
ATOM   1296  N   VAL A  86       9.523  14.921  11.025  1.00  0.62           N  
ATOM   1297  CA  VAL A  86       8.345  15.528  11.606  1.00  0.62           C  
ATOM   1298  C   VAL A  86       8.359  15.444  13.127  1.00  0.62           C  
ATOM   1299  O   VAL A  86       8.653  14.392  13.693  1.00  0.62           O  
ATOM   1300  CB  VAL A  86       7.069  14.834  11.093  1.00  0.62           C  
ATOM   1301  CG1 VAL A  86       5.868  15.442  11.729  1.00  0.62           C  
ATOM   1302  CG2 VAL A  86       6.978  14.947   9.588  1.00  0.62           C  
ATOM   1303  H   VAL A  86       9.792  13.976  11.311  1.00  0.62           H  
ATOM   1304  HA  VAL A  86       8.316  16.581  11.320  1.00  0.62           H  
ATOM   1305  HB  VAL A  86       7.097  13.780  11.373  1.00  0.62           H  
ATOM   1306 1HG1 VAL A  86       4.995  14.931  11.360  1.00  0.62           H  
ATOM   1307 2HG1 VAL A  86       5.907  15.336  12.804  1.00  0.62           H  
ATOM   1308 3HG1 VAL A  86       5.828  16.496  11.468  1.00  0.62           H  
ATOM   1309 1HG2 VAL A  86       6.073  14.447   9.241  1.00  0.62           H  
ATOM   1310 2HG2 VAL A  86       6.943  16.002   9.310  1.00  0.62           H  
ATOM   1311 3HG2 VAL A  86       7.846  14.475   9.128  1.00  0.62           H  
ATOM   1312  N   SER A  87       8.044  16.539  13.783  1.00  0.61           N  
ATOM   1313  CA  SER A  87       7.875  16.499  15.219  1.00  0.61           C  
ATOM   1314  C   SER A  87       6.382  16.624  15.435  1.00  0.61           C  
ATOM   1315  O   SER A  87       5.713  17.310  14.664  1.00  0.61           O  
ATOM   1316  CB  SER A  87       8.616  17.616  15.906  1.00  0.61           C  
ATOM   1317  OG  SER A  87      10.009  17.507  15.702  1.00  0.61           O  
ATOM   1318  H   SER A  87       7.877  17.401  13.270  1.00  0.61           H  
ATOM   1319  HA  SER A  87       8.213  15.542  15.614  1.00  0.61           H  
ATOM   1320 1HB  SER A  87       8.264  18.576  15.532  1.00  0.61           H  
ATOM   1321 2HB  SER A  87       8.399  17.580  16.973  1.00  0.61           H  
ATOM   1322  HG  SER A  87      10.176  17.798  14.785  1.00  0.61           H  
ATOM   1323  N   LEU A  88       5.867  15.960  16.441  1.00  0.60           N  
ATOM   1324  CA  LEU A  88       4.447  16.016  16.762  1.00  0.60           C  
ATOM   1325  C   LEU A  88       4.324  16.497  18.188  1.00  0.60           C  
ATOM   1326  O   LEU A  88       4.945  15.923  19.079  1.00  0.60           O  
ATOM   1327  CB  LEU A  88       3.832  14.633  16.547  1.00  0.60           C  
ATOM   1328  CG  LEU A  88       2.427  14.441  16.868  1.00  0.60           C  
ATOM   1329  CD1 LEU A  88       1.561  15.272  15.932  1.00  0.60           C  
ATOM   1330  CD2 LEU A  88       2.182  12.985  16.742  1.00  0.60           C  
ATOM   1331  H   LEU A  88       6.493  15.399  17.017  1.00  0.60           H  
ATOM   1332  HA  LEU A  88       3.957  16.727  16.104  1.00  0.60           H  
ATOM   1333 1HB  LEU A  88       3.919  14.416  15.489  1.00  0.60           H  
ATOM   1334 2HB  LEU A  88       4.415  13.894  17.087  1.00  0.60           H  
ATOM   1335  HG  LEU A  88       2.221  14.770  17.884  1.00  0.60           H  
ATOM   1336 1HD1 LEU A  88       0.520  15.134  16.156  1.00  0.60           H  
ATOM   1337 2HD1 LEU A  88       1.808  16.310  16.058  1.00  0.60           H  
ATOM   1338 3HD1 LEU A  88       1.750  14.974  14.901  1.00  0.60           H  
ATOM   1339 1HD2 LEU A  88       1.181  12.769  16.977  1.00  0.60           H  
ATOM   1340 2HD2 LEU A  88       2.394  12.670  15.732  1.00  0.60           H  
ATOM   1341 3HD2 LEU A  88       2.837  12.456  17.425  1.00  0.60           H  
ATOM   1342  N   VAL A  89       3.595  17.580  18.406  1.00  0.61           N  
ATOM   1343  CA  VAL A  89       3.562  18.136  19.745  1.00  0.61           C  
ATOM   1344  C   VAL A  89       2.187  18.346  20.383  1.00  0.61           C  
ATOM   1345  O   VAL A  89       1.272  18.963  19.805  1.00  0.61           O  
ATOM   1346  CB  VAL A  89       4.296  19.491  19.740  1.00  0.61           C  
ATOM   1347  CG1 VAL A  89       4.272  20.092  21.134  1.00  0.61           C  
ATOM   1348  CG2 VAL A  89       5.733  19.336  19.257  1.00  0.61           C  
ATOM   1349  H   VAL A  89       3.102  18.022  17.634  1.00  0.61           H  
ATOM   1350  HA  VAL A  89       4.114  17.462  20.400  1.00  0.61           H  
ATOM   1351  HB  VAL A  89       3.777  20.164  19.072  1.00  0.61           H  
ATOM   1352 1HG1 VAL A  89       4.774  21.037  21.123  1.00  0.61           H  
ATOM   1353 2HG1 VAL A  89       3.251  20.235  21.457  1.00  0.61           H  
ATOM   1354 3HG1 VAL A  89       4.782  19.424  21.829  1.00  0.61           H  
ATOM   1355 1HG2 VAL A  89       6.193  20.315  19.260  1.00  0.61           H  
ATOM   1356 2HG2 VAL A  89       6.277  18.679  19.911  1.00  0.61           H  
ATOM   1357 3HG2 VAL A  89       5.751  18.932  18.247  1.00  0.61           H  
ATOM   1358  N   ARG A  90       2.098  17.862  21.622  1.00  0.62           N  
ATOM   1359  CA  ARG A  90       0.965  18.073  22.512  1.00  0.62           C  
ATOM   1360  C   ARG A  90       1.465  18.925  23.687  1.00  0.62           C  
ATOM   1361  O   ARG A  90       2.400  18.535  24.392  1.00  0.62           O  
ATOM   1362  CB  ARG A  90       0.395  16.745  23.010  1.00  0.62           C  
ATOM   1363  CG  ARG A  90      -0.789  16.850  24.019  1.00  0.62           C  
ATOM   1364  CD  ARG A  90      -2.018  17.290  23.334  1.00  0.62           C  
ATOM   1365  NE  ARG A  90      -3.198  17.401  24.202  1.00  0.62           N  
ATOM   1366  CZ  ARG A  90      -4.331  17.958  23.779  1.00  0.62           C  
ATOM   1367  NH1 ARG A  90      -4.377  18.411  22.533  1.00  0.62           N  
ATOM   1368  NH2 ARG A  90      -5.349  18.033  24.613  1.00  0.62           N  
ATOM   1369  H   ARG A  90       2.879  17.300  21.972  1.00  0.62           H  
ATOM   1370  HA  ARG A  90       0.183  18.625  21.988  1.00  0.62           H  
ATOM   1371 1HB  ARG A  90       0.043  16.165  22.158  1.00  0.62           H  
ATOM   1372 2HB  ARG A  90       1.186  16.161  23.486  1.00  0.62           H  
ATOM   1373 1HG  ARG A  90      -0.969  15.867  24.471  1.00  0.62           H  
ATOM   1374 2HG  ARG A  90      -0.551  17.574  24.805  1.00  0.62           H  
ATOM   1375 1HD  ARG A  90      -1.837  18.276  22.895  1.00  0.62           H  
ATOM   1376 2HD  ARG A  90      -2.252  16.583  22.541  1.00  0.62           H  
ATOM   1377  HE  ARG A  90      -3.188  17.035  25.176  1.00  0.62           H  
ATOM   1378 1HH1 ARG A  90      -3.552  18.332  21.954  1.00  0.62           H  
ATOM   1379 2HH1 ARG A  90      -5.198  18.843  22.120  1.00  0.62           H  
ATOM   1380 1HH2 ARG A  90      -5.219  17.636  25.561  1.00  0.62           H  
ATOM   1381 2HH2 ARG A  90      -6.221  18.448  24.326  1.00  0.62           H  
ATOM   1382  N   LEU A  91       0.898  20.116  23.846  1.00  0.65           N  
ATOM   1383  CA  LEU A  91       1.315  21.018  24.916  1.00  0.65           C  
ATOM   1384  C   LEU A  91       0.300  21.038  26.045  1.00  0.65           C  
ATOM   1385  O   LEU A  91       0.662  21.114  27.217  1.00  0.65           O  
ATOM   1386  CB  LEU A  91       1.501  22.454  24.416  1.00  0.65           C  
ATOM   1387  CG  LEU A  91       2.548  22.714  23.376  1.00  0.65           C  
ATOM   1388  CD1 LEU A  91       2.489  24.163  23.031  1.00  0.65           C  
ATOM   1389  CD2 LEU A  91       3.887  22.325  23.911  1.00  0.65           C  
ATOM   1390  H   LEU A  91       0.127  20.398  23.238  1.00  0.65           H  
ATOM   1391  HA  LEU A  91       2.263  20.666  25.319  1.00  0.65           H  
ATOM   1392 1HB  LEU A  91       0.556  22.797  24.012  1.00  0.65           H  
ATOM   1393 2HB  LEU A  91       1.726  23.077  25.262  1.00  0.65           H  
ATOM   1394  HG  LEU A  91       2.337  22.143  22.476  1.00  0.65           H  
ATOM   1395 1HD1 LEU A  91       3.225  24.402  22.303  1.00  0.65           H  
ATOM   1396 2HD1 LEU A  91       1.500  24.378  22.642  1.00  0.65           H  
ATOM   1397 3HD1 LEU A  91       2.671  24.755  23.919  1.00  0.65           H  
ATOM   1398 1HD2 LEU A  91       4.655  22.518  23.164  1.00  0.65           H  
ATOM   1399 2HD2 LEU A  91       4.113  22.895  24.810  1.00  0.65           H  
ATOM   1400 3HD2 LEU A  91       3.858  21.266  24.146  1.00  0.65           H  
ATOM   1401  N   THR A  92      -0.978  20.970  25.708  1.00  0.68           N  
ATOM   1402  CA  THR A  92      -1.986  21.023  26.756  1.00  0.68           C  
ATOM   1403  C   THR A  92      -1.860  19.818  27.690  1.00  0.68           C  
ATOM   1404  O   THR A  92      -1.907  18.686  27.212  1.00  0.68           O  
ATOM   1405  CB  THR A  92      -3.398  21.038  26.147  1.00  0.68           C  
ATOM   1406  OG1 THR A  92      -3.579  22.223  25.340  1.00  0.68           O  
ATOM   1407  CG2 THR A  92      -4.482  20.963  27.220  1.00  0.68           C  
ATOM   1408  H   THR A  92      -1.249  20.917  24.714  1.00  0.68           H  
ATOM   1409  HA  THR A  92      -1.841  21.950  27.296  1.00  0.68           H  
ATOM   1410  HB  THR A  92      -3.489  20.175  25.501  1.00  0.68           H  
ATOM   1411  HG1 THR A  92      -2.880  22.297  24.632  1.00  0.68           H  
ATOM   1412 1HG2 THR A  92      -5.460  20.949  26.743  1.00  0.68           H  
ATOM   1413 2HG2 THR A  92      -4.356  20.060  27.806  1.00  0.68           H  
ATOM   1414 3HG2 THR A  92      -4.416  21.827  27.870  1.00  0.68           H  
ATOM   1415  N   PRO A  93      -1.779  19.987  29.034  1.00  0.72           N  
ATOM   1416  CA  PRO A  93      -1.623  18.909  30.006  1.00  0.72           C  
ATOM   1417  C   PRO A  93      -2.907  18.150  30.295  1.00  0.72           C  
ATOM   1418  O   PRO A  93      -3.298  17.962  31.450  1.00  0.72           O  
ATOM   1419  CB  PRO A  93      -1.122  19.665  31.236  1.00  0.72           C  
ATOM   1420  CG  PRO A  93      -1.797  21.012  31.136  1.00  0.72           C  
ATOM   1421  CD  PRO A  93      -1.785  21.335  29.640  1.00  0.72           C  
ATOM   1422  HA  PRO A  93      -0.861  18.225  29.662  1.00  0.72           H  
ATOM   1423 1HB  PRO A  93      -1.391  19.114  32.148  1.00  0.72           H  
ATOM   1424 2HB  PRO A  93      -0.023  19.731  31.210  1.00  0.72           H  
ATOM   1425 1HG  PRO A  93      -2.818  20.951  31.544  1.00  0.72           H  
ATOM   1426 2HG  PRO A  93      -1.256  21.757  31.738  1.00  0.72           H  
ATOM   1427 1HD  PRO A  93      -2.690  21.889  29.389  1.00  0.72           H  
ATOM   1428 2HD  PRO A  93      -0.862  21.879  29.372  1.00  0.72           H  
ATOM   1429  N   THR A  94      -3.553  17.725  29.226  1.00  0.77           N  
ATOM   1430  CA  THR A  94      -4.744  16.919  29.289  1.00  0.77           C  
ATOM   1431  C   THR A  94      -4.702  15.943  28.096  1.00  0.77           C  
ATOM   1432  O   THR A  94      -4.363  16.383  26.987  1.00  0.77           O  
ATOM   1433  CB  THR A  94      -5.995  17.820  29.232  1.00  0.77           C  
ATOM   1434  OG1 THR A  94      -5.909  18.804  30.272  1.00  0.77           O  
ATOM   1435  CG2 THR A  94      -7.248  17.009  29.450  1.00  0.77           C  
ATOM   1436  H   THR A  94      -3.136  17.926  28.325  1.00  0.77           H  
ATOM   1437  HA  THR A  94      -4.756  16.398  30.236  1.00  0.77           H  
ATOM   1438  HB  THR A  94      -6.053  18.314  28.265  1.00  0.77           H  
ATOM   1439  HG1 THR A  94      -5.489  18.410  31.056  1.00  0.77           H  
ATOM   1440 1HG2 THR A  94      -8.115  17.666  29.418  1.00  0.77           H  
ATOM   1441 2HG2 THR A  94      -7.339  16.263  28.682  1.00  0.77           H  
ATOM   1442 3HG2 THR A  94      -7.198  16.522  30.421  1.00  0.77           H  
ATOM   1443  N   PRO A  95      -5.003  14.641  28.276  1.00  0.82           N  
ATOM   1444  CA  PRO A  95      -5.177  13.653  27.220  1.00  0.82           C  
ATOM   1445  C   PRO A  95      -6.305  14.106  26.314  1.00  0.82           C  
ATOM   1446  O   PRO A  95      -7.222  14.778  26.787  1.00  0.82           O  
ATOM   1447  CB  PRO A  95      -5.524  12.377  27.988  1.00  0.82           C  
ATOM   1448  CG  PRO A  95      -4.932  12.583  29.365  1.00  0.82           C  
ATOM   1449  CD  PRO A  95      -5.064  14.066  29.639  1.00  0.82           C  
ATOM   1450  HA  PRO A  95      -4.236  13.543  26.655  1.00  0.82           H  
ATOM   1451 1HB  PRO A  95      -6.613  12.229  27.997  1.00  0.82           H  
ATOM   1452 2HB  PRO A  95      -5.082  11.510  27.467  1.00  0.82           H  
ATOM   1453 1HG  PRO A  95      -5.460  11.961  30.102  1.00  0.82           H  
ATOM   1454 2HG  PRO A  95      -3.879  12.244  29.361  1.00  0.82           H  
ATOM   1455 1HD  PRO A  95      -6.020  14.294  30.127  1.00  0.82           H  
ATOM   1456 2HD  PRO A  95      -4.194  14.355  30.241  1.00  0.82           H  
ATOM   1457  N   VAL A  96      -6.271  13.751  25.037  1.00  0.86           N  
ATOM   1458  CA  VAL A  96      -7.349  14.204  24.163  1.00  0.86           C  
ATOM   1459  C   VAL A  96      -8.057  13.021  23.515  1.00  0.86           C  
ATOM   1460  O   VAL A  96      -7.415  12.105  23.003  1.00  0.86           O  
ATOM   1461  CB  VAL A  96      -6.758  15.136  23.093  1.00  0.86           C  
ATOM   1462  CG1 VAL A  96      -5.807  14.379  22.213  1.00  0.86           C  
ATOM   1463  CG2 VAL A  96      -7.836  15.820  22.317  1.00  0.86           C  
ATOM   1464  H   VAL A  96      -5.501  13.193  24.681  1.00  0.86           H  
ATOM   1465  HA  VAL A  96      -8.077  14.763  24.752  1.00  0.86           H  
ATOM   1466  HB  VAL A  96      -6.187  15.863  23.584  1.00  0.86           H  
ATOM   1467 1HG1 VAL A  96      -5.359  15.057  21.484  1.00  0.86           H  
ATOM   1468 2HG1 VAL A  96      -5.021  13.926  22.823  1.00  0.86           H  
ATOM   1469 3HG1 VAL A  96      -6.355  13.617  21.708  1.00  0.86           H  
ATOM   1470 1HG2 VAL A  96      -7.372  16.496  21.607  1.00  0.86           H  
ATOM   1471 2HG2 VAL A  96      -8.426  15.119  21.803  1.00  0.86           H  
ATOM   1472 3HG2 VAL A  96      -8.468  16.388  23.000  1.00  0.86           H  
ATOM   1473  N   SER A  97      -9.392  13.081  23.452  1.00  0.90           N  
ATOM   1474  CA  SER A  97     -10.214  12.014  22.859  1.00  0.90           C  
ATOM   1475  C   SER A  97      -9.951  11.805  21.366  1.00  0.90           C  
ATOM   1476  O   SER A  97     -10.261  10.756  20.803  1.00  0.90           O  
ATOM   1477  CB  SER A  97     -11.680  12.317  23.081  1.00  0.90           C  
ATOM   1478  OG  SER A  97     -12.070  13.454  22.365  1.00  0.90           O  
ATOM   1479  H   SER A  97      -9.856  13.875  23.874  1.00  0.90           H  
ATOM   1480  HA  SER A  97      -9.975  11.082  23.375  1.00  0.90           H  
ATOM   1481 1HB  SER A  97     -12.276  11.462  22.765  1.00  0.90           H  
ATOM   1482 2HB  SER A  97     -11.864  12.470  24.143  1.00  0.90           H  
ATOM   1483  HG  SER A  97     -11.911  13.247  21.439  1.00  0.90           H  
ATOM   1484  N   ILE A  98      -9.359  12.808  20.741  1.00  0.92           N  
ATOM   1485  CA  ILE A  98      -8.977  12.780  19.343  1.00  0.92           C  
ATOM   1486  C   ILE A  98      -7.948  11.675  19.127  1.00  0.92           C  
ATOM   1487  O   ILE A  98      -7.965  10.955  18.126  1.00  0.92           O  
ATOM   1488  CB  ILE A  98      -8.363  14.125  18.891  1.00  0.92           C  
ATOM   1489  CG1 ILE A  98      -9.407  15.236  18.891  1.00  0.92           C  
ATOM   1490  CG2 ILE A  98      -7.784  13.991  17.519  1.00  0.92           C  
ATOM   1491  CD1 ILE A  98      -8.802  16.623  18.697  1.00  0.92           C  
ATOM   1492  H   ILE A  98      -9.156  13.628  21.284  1.00  0.92           H  
ATOM   1493  HA  ILE A  98      -9.857  12.563  18.738  1.00  0.92           H  
ATOM   1494  HB  ILE A  98      -7.572  14.408  19.578  1.00  0.92           H  
ATOM   1495 1HG1 ILE A  98     -10.121  15.054  18.089  1.00  0.92           H  
ATOM   1496 2HG1 ILE A  98      -9.943  15.220  19.840  1.00  0.92           H  
ATOM   1497 1HG2 ILE A  98      -7.338  14.936  17.210  1.00  0.92           H  
ATOM   1498 2HG2 ILE A  98      -7.035  13.226  17.510  1.00  0.92           H  
ATOM   1499 3HG2 ILE A  98      -8.581  13.726  16.838  1.00  0.92           H  
ATOM   1500 1HD1 ILE A  98      -9.595  17.371  18.708  1.00  0.92           H  
ATOM   1501 2HD1 ILE A  98      -8.100  16.838  19.489  1.00  0.92           H  
ATOM   1502 3HD1 ILE A  98      -8.279  16.664  17.741  1.00  0.92           H  
ATOM   1503  N   ILE A  99      -7.018  11.544  20.067  1.00  0.93           N  
ATOM   1504  CA  ILE A  99      -5.929  10.603  19.916  1.00  0.93           C  
ATOM   1505  C   ILE A  99      -6.121   9.306  20.639  1.00  0.93           C  
ATOM   1506  O   ILE A  99      -5.481   9.005  21.644  1.00  0.93           O  
ATOM   1507  CB  ILE A  99      -4.627  11.287  20.320  1.00  0.93           C  
ATOM   1508  CG1 ILE A  99      -4.520  12.481  19.463  1.00  0.93           C  
ATOM   1509  CG2 ILE A  99      -3.436  10.383  20.219  1.00  0.93           C  
ATOM   1510  CD1 ILE A  99      -4.522  12.084  18.010  1.00  0.93           C  
ATOM   1511  H   ILE A  99      -7.087  12.072  20.933  1.00  0.93           H  
ATOM   1512  HA  ILE A  99      -5.844  10.358  18.860  1.00  0.93           H  
ATOM   1513  HB  ILE A  99      -4.719  11.633  21.352  1.00  0.93           H  
ATOM   1514 1HG1 ILE A  99      -5.368  13.121  19.631  1.00  0.93           H  
ATOM   1515 2HG1 ILE A  99      -3.620  13.033  19.696  1.00  0.93           H  
ATOM   1516 1HG2 ILE A  99      -2.545  10.937  20.518  1.00  0.93           H  
ATOM   1517 2HG2 ILE A  99      -3.574   9.523  20.874  1.00  0.93           H  
ATOM   1518 3HG2 ILE A  99      -3.331  10.049  19.207  1.00  0.93           H  
ATOM   1519 1HD1 ILE A  99      -4.487  12.954  17.411  1.00  0.93           H  
ATOM   1520 2HD1 ILE A  99      -3.660  11.457  17.804  1.00  0.93           H  
ATOM   1521 3HD1 ILE A  99      -5.419  11.536  17.768  1.00  0.93           H  
ATOM   1522  N   ALA A 100      -6.961   8.504  20.017  1.00  0.92           N  
ATOM   1523  CA  ALA A 100      -7.199   7.122  20.385  1.00  0.92           C  
ATOM   1524  C   ALA A 100      -6.183   6.279  19.652  1.00  0.92           C  
ATOM   1525  O   ALA A 100      -5.657   6.709  18.626  1.00  0.92           O  
ATOM   1526  CB  ALA A 100      -8.608   6.691  20.045  1.00  0.92           C  
ATOM   1527  H   ALA A 100      -7.446   8.929  19.225  1.00  0.92           H  
ATOM   1528  HA  ALA A 100      -7.036   7.012  21.457  1.00  0.92           H  
ATOM   1529 1HB  ALA A 100      -8.752   5.651  20.331  1.00  0.92           H  
ATOM   1530 2HB  ALA A 100      -9.319   7.319  20.585  1.00  0.92           H  
ATOM   1531 3HB  ALA A 100      -8.772   6.799  18.974  1.00  0.92           H  
ATOM   1532  N   ARG A 101      -5.947   5.058  20.108  1.00  0.90           N  
ATOM   1533  CA  ARG A 101      -4.995   4.192  19.414  1.00  0.90           C  
ATOM   1534  C   ARG A 101      -5.260   4.073  17.902  1.00  0.90           C  
ATOM   1535  O   ARG A 101      -4.335   4.057  17.093  1.00  0.90           O  
ATOM   1536  CB  ARG A 101      -5.010   2.783  19.982  1.00  0.90           C  
ATOM   1537  CG  ARG A 101      -3.950   1.859  19.380  1.00  0.90           C  
ATOM   1538  CD  ARG A 101      -4.018   0.481  19.916  1.00  0.90           C  
ATOM   1539  NE  ARG A 101      -2.978  -0.385  19.342  1.00  0.90           N  
ATOM   1540  CZ  ARG A 101      -1.741  -0.579  19.871  1.00  0.90           C  
ATOM   1541  NH1 ARG A 101      -1.369   0.001  20.977  1.00  0.90           N  
ATOM   1542  NH2 ARG A 101      -0.865  -1.373  19.298  1.00  0.90           N  
ATOM   1543  H   ARG A 101      -6.403   4.733  20.948  1.00  0.90           H  
ATOM   1544  HA  ARG A 101      -4.012   4.618  19.578  1.00  0.90           H  
ATOM   1545 1HB  ARG A 101      -4.851   2.818  21.058  1.00  0.90           H  
ATOM   1546 2HB  ARG A 101      -5.985   2.323  19.802  1.00  0.90           H  
ATOM   1547 1HG  ARG A 101      -4.081   1.816  18.294  1.00  0.90           H  
ATOM   1548 2HG  ARG A 101      -2.975   2.245  19.614  1.00  0.90           H  
ATOM   1549 1HD  ARG A 101      -3.889   0.500  20.997  1.00  0.90           H  
ATOM   1550 2HD  ARG A 101      -4.991   0.052  19.670  1.00  0.90           H  
ATOM   1551  HE  ARG A 101      -3.203  -0.871  18.482  1.00  0.90           H  
ATOM   1552 1HH1 ARG A 101      -1.989   0.620  21.476  1.00  0.90           H  
ATOM   1553 2HH1 ARG A 101      -0.419  -0.224  21.330  1.00  0.90           H  
ATOM   1554 1HH2 ARG A 101      -1.085  -1.864  18.442  1.00  0.90           H  
ATOM   1555 2HH2 ARG A 101       0.051  -1.488  19.771  1.00  0.90           H  
ATOM   1556  N   ASP A 102      -6.532   3.974  17.537  1.00  0.87           N  
ATOM   1557  CA  ASP A 102      -6.954   3.789  16.154  1.00  0.87           C  
ATOM   1558  C   ASP A 102      -7.352   5.076  15.430  1.00  0.87           C  
ATOM   1559  O   ASP A 102      -7.905   5.022  14.329  1.00  0.87           O  
ATOM   1560  CB  ASP A 102      -8.126   2.819  16.126  1.00  0.87           C  
ATOM   1561  CG  ASP A 102      -7.727   1.396  16.531  1.00  0.87           C  
ATOM   1562  OD1 ASP A 102      -6.603   1.012  16.287  1.00  0.87           O  
ATOM   1563  OD2 ASP A 102      -8.553   0.706  17.070  1.00  0.87           O  
ATOM   1564  H   ASP A 102      -7.238   4.018  18.254  1.00  0.87           H  
ATOM   1565  HA  ASP A 102      -6.123   3.344  15.605  1.00  0.87           H  
ATOM   1566 1HB  ASP A 102      -8.896   3.171  16.811  1.00  0.87           H  
ATOM   1567 2HB  ASP A 102      -8.557   2.812  15.141  1.00  0.87           H  
ATOM   1568  N   SER A 103      -7.125   6.232  16.047  1.00  0.84           N  
ATOM   1569  CA  SER A 103      -7.536   7.481  15.425  1.00  0.84           C  
ATOM   1570  C   SER A 103      -6.831   7.743  14.104  1.00  0.84           C  
ATOM   1571  O   SER A 103      -5.607   7.607  14.023  1.00  0.84           O  
ATOM   1572  CB  SER A 103      -7.255   8.650  16.346  1.00  0.84           C  
ATOM   1573  OG  SER A 103      -7.503   9.890  15.716  1.00  0.84           O  
ATOM   1574  H   SER A 103      -6.641   6.256  16.946  1.00  0.84           H  
ATOM   1575  HA  SER A 103      -8.608   7.401  15.282  1.00  0.84           H  
ATOM   1576 1HB  SER A 103      -7.899   8.557  17.214  1.00  0.84           H  
ATOM   1577 2HB  SER A 103      -6.229   8.610  16.705  1.00  0.84           H  
ATOM   1578  HG  SER A 103      -7.689  10.512  16.460  1.00  0.84           H  
ATOM   1579  N   PRO A 104      -7.535   8.273  13.086  1.00  0.81           N  
ATOM   1580  CA  PRO A 104      -6.990   8.631  11.801  1.00  0.81           C  
ATOM   1581  C   PRO A 104      -5.955   9.729  11.949  1.00  0.81           C  
ATOM   1582  O   PRO A 104      -5.116   9.914  11.080  1.00  0.81           O  
ATOM   1583  CB  PRO A 104      -8.216   9.098  11.011  1.00  0.81           C  
ATOM   1584  CG  PRO A 104      -9.215   9.519  12.061  1.00  0.81           C  
ATOM   1585  CD  PRO A 104      -8.985   8.572  13.218  1.00  0.81           C  
ATOM   1586  HA  PRO A 104      -6.555   7.741  11.335  1.00  0.81           H  
ATOM   1587 1HB  PRO A 104      -7.934   9.928  10.346  1.00  0.81           H  
ATOM   1588 2HB  PRO A 104      -8.584   8.283  10.372  1.00  0.81           H  
ATOM   1589 1HG  PRO A 104      -9.043  10.572  12.338  1.00  0.81           H  
ATOM   1590 2HG  PRO A 104     -10.237   9.460  11.660  1.00  0.81           H  
ATOM   1591 1HD  PRO A 104      -9.225   9.122  14.132  1.00  0.81           H  
ATOM   1592 2HD  PRO A 104      -9.581   7.651  13.106  1.00  0.81           H  
ATOM   1593  N   HIS A 105      -5.979  10.463  13.063  1.00  0.79           N  
ATOM   1594  CA  HIS A 105      -5.009  11.529  13.226  1.00  0.79           C  
ATOM   1595  C   HIS A 105      -3.646  10.924  13.549  1.00  0.79           C  
ATOM   1596  O   HIS A 105      -2.595  11.466  13.196  1.00  0.79           O  
ATOM   1597  CB  HIS A 105      -5.497  12.471  14.310  1.00  0.79           C  
ATOM   1598  CG  HIS A 105      -6.714  13.217  13.898  1.00  0.79           C  
ATOM   1599  ND1 HIS A 105      -6.672  14.295  13.037  1.00  0.79           N  
ATOM   1600  CD2 HIS A 105      -8.017  13.018  14.187  1.00  0.79           C  
ATOM   1601  CE1 HIS A 105      -7.900  14.740  12.835  1.00  0.79           C  
ATOM   1602  NE2 HIS A 105      -8.734  13.982  13.521  1.00  0.79           N  
ATOM   1603  H   HIS A 105      -6.648  10.290  13.817  1.00  0.79           H  
ATOM   1604  HA  HIS A 105      -4.917  12.093  12.299  1.00  0.79           H  
ATOM   1605 1HB  HIS A 105      -5.715  11.913  15.219  1.00  0.79           H  
ATOM   1606 2HB  HIS A 105      -4.740  13.186  14.532  1.00  0.79           H  
ATOM   1607  HD2 HIS A 105      -8.425  12.237  14.830  1.00  0.79           H  
ATOM   1608  HE1 HIS A 105      -8.180  15.583  12.207  1.00  0.79           H  
ATOM   1609  HE2 HIS A 105      -9.739  14.086  13.550  1.00  0.79           H  
ATOM   1610  N   VAL A 106      -3.655   9.763  14.188  1.00  0.77           N  
ATOM   1611  CA  VAL A 106      -2.420   9.083  14.494  1.00  0.77           C  
ATOM   1612  C   VAL A 106      -1.903   8.414  13.252  1.00  0.77           C  
ATOM   1613  O   VAL A 106      -0.719   8.498  12.926  1.00  0.77           O  
ATOM   1614  CB  VAL A 106      -2.604   8.016  15.567  1.00  0.77           C  
ATOM   1615  CG1 VAL A 106      -1.326   7.250  15.662  1.00  0.77           C  
ATOM   1616  CG2 VAL A 106      -2.967   8.666  16.884  1.00  0.77           C  
ATOM   1617  H   VAL A 106      -4.531   9.304  14.422  1.00  0.77           H  
ATOM   1618  HA  VAL A 106      -1.688   9.814  14.840  1.00  0.77           H  
ATOM   1619  HB  VAL A 106      -3.396   7.320  15.280  1.00  0.77           H  
ATOM   1620 1HG1 VAL A 106      -1.425   6.494  16.404  1.00  0.77           H  
ATOM   1621 2HG1 VAL A 106      -1.131   6.795  14.703  1.00  0.77           H  
ATOM   1622 3HG1 VAL A 106      -0.518   7.913  15.907  1.00  0.77           H  
ATOM   1623 1HG2 VAL A 106      -3.090   7.895  17.653  1.00  0.77           H  
ATOM   1624 2HG2 VAL A 106      -2.179   9.354  17.176  1.00  0.77           H  
ATOM   1625 3HG2 VAL A 106      -3.902   9.210  16.769  1.00  0.77           H  
ATOM   1626  N   LEU A 107      -2.814   7.764  12.541  1.00  0.76           N  
ATOM   1627  CA  LEU A 107      -2.446   7.031  11.347  1.00  0.76           C  
ATOM   1628  C   LEU A 107      -1.889   7.993  10.287  1.00  0.76           C  
ATOM   1629  O   LEU A 107      -0.899   7.684   9.615  1.00  0.76           O  
ATOM   1630  CB  LEU A 107      -3.685   6.276  10.883  1.00  0.76           C  
ATOM   1631  CG  LEU A 107      -4.115   5.187  11.897  1.00  0.76           C  
ATOM   1632  CD1 LEU A 107      -5.475   4.618  11.543  1.00  0.76           C  
ATOM   1633  CD2 LEU A 107      -3.059   4.102  11.922  1.00  0.76           C  
ATOM   1634  H   LEU A 107      -3.782   7.754  12.873  1.00  0.76           H  
ATOM   1635  HA  LEU A 107      -1.671   6.312  11.605  1.00  0.76           H  
ATOM   1636 1HB  LEU A 107      -4.495   6.977  10.754  1.00  0.76           H  
ATOM   1637 2HB  LEU A 107      -3.479   5.796   9.926  1.00  0.76           H  
ATOM   1638  HG  LEU A 107      -4.195   5.640  12.891  1.00  0.76           H  
ATOM   1639 1HD1 LEU A 107      -5.750   3.879  12.291  1.00  0.76           H  
ATOM   1640 2HD1 LEU A 107      -6.215   5.414  11.545  1.00  0.76           H  
ATOM   1641 3HD1 LEU A 107      -5.438   4.158  10.565  1.00  0.76           H  
ATOM   1642 1HD2 LEU A 107      -3.339   3.343  12.652  1.00  0.76           H  
ATOM   1643 2HD2 LEU A 107      -2.981   3.650  10.941  1.00  0.76           H  
ATOM   1644 3HD2 LEU A 107      -2.102   4.542  12.194  1.00  0.76           H  
ATOM   1645  N   VAL A 108      -2.469   9.194  10.169  1.00  0.76           N  
ATOM   1646  CA  VAL A 108      -1.928  10.182   9.242  1.00  0.76           C  
ATOM   1647  C   VAL A 108      -0.555  10.666   9.697  1.00  0.76           C  
ATOM   1648  O   VAL A 108       0.385  10.670   8.903  1.00  0.76           O  
ATOM   1649  CB  VAL A 108      -2.883  11.384   9.079  1.00  0.76           C  
ATOM   1650  CG1 VAL A 108      -2.208  12.519   8.283  1.00  0.76           C  
ATOM   1651  CG2 VAL A 108      -4.115  10.952   8.300  1.00  0.76           C  
ATOM   1652  H   VAL A 108      -3.306   9.424  10.702  1.00  0.76           H  
ATOM   1653  HA  VAL A 108      -1.820   9.710   8.266  1.00  0.76           H  
ATOM   1654  HB  VAL A 108      -3.163  11.752  10.069  1.00  0.76           H  
ATOM   1655 1HG1 VAL A 108      -2.904  13.356   8.185  1.00  0.76           H  
ATOM   1656 2HG1 VAL A 108      -1.316  12.854   8.803  1.00  0.76           H  
ATOM   1657 3HG1 VAL A 108      -1.939  12.154   7.299  1.00  0.76           H  
ATOM   1658 1HG2 VAL A 108      -4.790  11.801   8.196  1.00  0.76           H  
ATOM   1659 2HG2 VAL A 108      -3.813  10.601   7.316  1.00  0.76           H  
ATOM   1660 3HG2 VAL A 108      -4.625  10.154   8.809  1.00  0.76           H  
ATOM   1661  N   SER A 109      -0.398  11.024  10.973  1.00  0.76           N  
ATOM   1662  CA  SER A 109       0.910  11.492  11.405  1.00  0.76           C  
ATOM   1663  C   SER A 109       1.995  10.428  11.197  1.00  0.76           C  
ATOM   1664  O   SER A 109       3.058  10.720  10.641  1.00  0.76           O  
ATOM   1665  CB  SER A 109       0.873  11.899  12.861  1.00  0.76           C  
ATOM   1666  OG  SER A 109       2.140  12.322  13.277  1.00  0.76           O  
ATOM   1667  H   SER A 109      -1.174  11.011  11.638  1.00  0.76           H  
ATOM   1668  HA  SER A 109       1.170  12.367  10.809  1.00  0.76           H  
ATOM   1669 1HB  SER A 109       0.151  12.697  12.998  1.00  0.76           H  
ATOM   1670 2HB  SER A 109       0.543  11.054  13.468  1.00  0.76           H  
ATOM   1671  HG  SER A 109       2.707  11.555  13.150  1.00  0.76           H  
ATOM   1672  N   LEU A 110       1.719   9.187  11.619  1.00  0.75           N  
ATOM   1673  CA  LEU A 110       2.689   8.104  11.489  1.00  0.75           C  
ATOM   1674  C   LEU A 110       3.019   7.736  10.044  1.00  0.75           C  
ATOM   1675  O   LEU A 110       4.173   7.467   9.723  1.00  0.75           O  
ATOM   1676  CB  LEU A 110       2.165   6.821  12.139  1.00  0.75           C  
ATOM   1677  CG  LEU A 110       2.043   6.727  13.651  1.00  0.75           C  
ATOM   1678  CD1 LEU A 110       1.327   5.436  13.983  1.00  0.75           C  
ATOM   1679  CD2 LEU A 110       3.409   6.713  14.279  1.00  0.75           C  
ATOM   1680  H   LEU A 110       0.819   8.992  12.052  1.00  0.75           H  
ATOM   1681  HA  LEU A 110       3.602   8.406  11.987  1.00  0.75           H  
ATOM   1682 1HB  LEU A 110       1.173   6.618  11.725  1.00  0.75           H  
ATOM   1683 2HB  LEU A 110       2.816   6.028  11.842  1.00  0.75           H  
ATOM   1684  HG  LEU A 110       1.462   7.570  14.028  1.00  0.75           H  
ATOM   1685 1HD1 LEU A 110       1.223   5.348  15.051  1.00  0.75           H  
ATOM   1686 2HD1 LEU A 110       0.343   5.438  13.517  1.00  0.75           H  
ATOM   1687 3HD1 LEU A 110       1.908   4.596  13.603  1.00  0.75           H  
ATOM   1688 1HD2 LEU A 110       3.319   6.635  15.365  1.00  0.75           H  
ATOM   1689 2HD2 LEU A 110       3.973   5.868  13.902  1.00  0.75           H  
ATOM   1690 3HD2 LEU A 110       3.905   7.615  14.019  1.00  0.75           H  
ATOM   1691  N   SER A 111       2.021   7.708   9.163  1.00  0.74           N  
ATOM   1692  CA  SER A 111       2.272   7.285   7.792  1.00  0.74           C  
ATOM   1693  C   SER A 111       2.845   8.360   6.871  1.00  0.74           C  
ATOM   1694  O   SER A 111       3.371   8.036   5.802  1.00  0.74           O  
ATOM   1695  CB  SER A 111       0.990   6.726   7.207  1.00  0.74           C  
ATOM   1696  OG  SER A 111       0.003   7.708   7.094  1.00  0.74           O  
ATOM   1697  H   SER A 111       1.064   7.933   9.439  1.00  0.74           H  
ATOM   1698  HA  SER A 111       2.998   6.474   7.825  1.00  0.74           H  
ATOM   1699 1HB  SER A 111       1.198   6.300   6.229  1.00  0.74           H  
ATOM   1700 2HB  SER A 111       0.625   5.925   7.842  1.00  0.74           H  
ATOM   1701  HG  SER A 111      -0.307   7.865   8.014  1.00  0.74           H  
ATOM   1702  N   ARG A 112       2.744   9.636   7.256  1.00  0.73           N  
ATOM   1703  CA  ARG A 112       3.244  10.703   6.396  1.00  0.73           C  
ATOM   1704  C   ARG A 112       4.728  11.045   6.562  1.00  0.73           C  
ATOM   1705  O   ARG A 112       5.332  11.652   5.671  1.00  0.73           O  
ATOM   1706  CB  ARG A 112       2.385  11.935   6.557  1.00  0.73           C  
ATOM   1707  CG  ARG A 112       0.918  11.705   6.088  1.00  0.73           C  
ATOM   1708  CD  ARG A 112       0.776  11.614   4.586  1.00  0.73           C  
ATOM   1709  NE  ARG A 112       1.262  10.341   4.030  1.00  0.73           N  
ATOM   1710  CZ  ARG A 112       0.602   9.162   4.061  1.00  0.73           C  
ATOM   1711  NH1 ARG A 112      -0.587   9.080   4.616  1.00  0.73           N  
ATOM   1712  NH2 ARG A 112       1.156   8.082   3.530  1.00  0.73           N  
ATOM   1713  H   ARG A 112       2.257   9.874   8.120  1.00  0.73           H  
ATOM   1714  HA  ARG A 112       3.105  10.372   5.370  1.00  0.73           H  
ATOM   1715 1HB  ARG A 112       2.350  12.214   7.613  1.00  0.73           H  
ATOM   1716 2HB  ARG A 112       2.813  12.759   6.012  1.00  0.73           H  
ATOM   1717 1HG  ARG A 112       0.546  10.768   6.495  1.00  0.73           H  
ATOM   1718 2HG  ARG A 112       0.302  12.529   6.443  1.00  0.73           H  
ATOM   1719 1HD  ARG A 112      -0.273  11.708   4.331  1.00  0.73           H  
ATOM   1720 2HD  ARG A 112       1.320  12.404   4.115  1.00  0.73           H  
ATOM   1721  HE  ARG A 112       2.175  10.346   3.597  1.00  0.73           H  
ATOM   1722 1HH1 ARG A 112      -1.009   9.895   5.027  1.00  0.73           H  
ATOM   1723 2HH1 ARG A 112      -1.066   8.191   4.651  1.00  0.73           H  
ATOM   1724 1HH2 ARG A 112       2.075   8.141   3.114  1.00  0.73           H  
ATOM   1725 2HH2 ARG A 112       0.667   7.201   3.553  1.00  0.73           H  
ATOM   1726  N   HIS A 113       5.332  10.700   7.685  1.00  0.71           N  
ATOM   1727  CA  HIS A 113       6.760  10.977   7.775  1.00  0.71           C  
ATOM   1728  C   HIS A 113       7.486   9.907   6.980  1.00  0.71           C  
ATOM   1729  O   HIS A 113       6.977   8.792   6.850  1.00  0.71           O  
ATOM   1730  CB  HIS A 113       7.223  11.049   9.213  1.00  0.71           C  
ATOM   1731  CG  HIS A 113       7.193   9.821   9.954  1.00  0.71           C  
ATOM   1732  ND1 HIS A 113       8.229   8.932   9.990  1.00  0.71           N  
ATOM   1733  CD2 HIS A 113       6.232   9.304  10.703  1.00  0.71           C  
ATOM   1734  CE1 HIS A 113       7.899   7.935  10.767  1.00  0.71           C  
ATOM   1735  NE2 HIS A 113       6.695   8.140  11.204  1.00  0.71           N  
ATOM   1736  H   HIS A 113       4.828  10.227   8.427  1.00  0.71           H  
ATOM   1737  HA  HIS A 113       6.979  11.939   7.321  1.00  0.71           H  
ATOM   1738 1HB  HIS A 113       8.249  11.434   9.241  1.00  0.71           H  
ATOM   1739 2HB  HIS A 113       6.603  11.765   9.749  1.00  0.71           H  
ATOM   1740  HD2 HIS A 113       5.271   9.745  10.886  1.00  0.71           H  
ATOM   1741  HE1 HIS A 113       8.500   7.088  11.012  1.00  0.71           H  
ATOM   1742  HE2 HIS A 113       6.183   7.528  11.818  1.00  0.71           H  
ATOM   1743  N   THR A 114       8.693  10.202   6.507  1.00  0.70           N  
ATOM   1744  CA  THR A 114       9.416   9.193   5.756  1.00  0.70           C  
ATOM   1745  C   THR A 114      10.731   8.736   6.401  1.00  0.70           C  
ATOM   1746  O   THR A 114      11.204   7.634   6.111  1.00  0.70           O  
ATOM   1747  CB  THR A 114       9.660   9.709   4.323  1.00  0.70           C  
ATOM   1748  OG1 THR A 114      10.483  10.846   4.337  1.00  0.70           O  
ATOM   1749  CG2 THR A 114       8.335  10.136   3.742  1.00  0.70           C  
ATOM   1750  H   THR A 114       9.057  11.142   6.616  1.00  0.70           H  
ATOM   1751  HA  THR A 114       8.779   8.319   5.674  1.00  0.70           H  
ATOM   1752  HB  THR A 114      10.106   8.922   3.716  1.00  0.70           H  
ATOM   1753  HG1 THR A 114      10.027  11.533   4.848  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114       8.480  10.499   2.731  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114       7.682   9.297   3.747  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114       7.907  10.930   4.353  1.00  0.70           H  
ATOM   1757  N   LYS A 115      11.320   9.557   7.282  1.00  0.68           N  
ATOM   1758  CA  LYS A 115      12.586   9.196   7.915  1.00  0.68           C  
ATOM   1759  C   LYS A 115      12.493   9.171   9.436  1.00  0.68           C  
ATOM   1760  O   LYS A 115      13.054   8.275  10.064  1.00  0.68           O  
ATOM   1761  CB  LYS A 115      13.705  10.121   7.486  1.00  0.68           C  
ATOM   1762  CG  LYS A 115      15.051   9.740   8.054  1.00  0.68           C  
ATOM   1763  CD  LYS A 115      16.169  10.611   7.518  1.00  0.68           C  
ATOM   1764  CE  LYS A 115      17.508  10.259   8.178  1.00  0.68           C  
ATOM   1765  NZ  LYS A 115      18.011   8.888   7.777  1.00  0.68           N  
ATOM   1766  H   LYS A 115      10.922  10.464   7.501  1.00  0.68           H  
ATOM   1767  HA  LYS A 115      12.852   8.189   7.600  1.00  0.68           H  
ATOM   1768 1HB  LYS A 115      13.780  10.127   6.399  1.00  0.68           H  
ATOM   1769 2HB  LYS A 115      13.483  11.139   7.811  1.00  0.68           H  
ATOM   1770 1HG  LYS A 115      15.017   9.833   9.140  1.00  0.68           H  
ATOM   1771 2HG  LYS A 115      15.259   8.708   7.807  1.00  0.68           H  
ATOM   1772 1HD  LYS A 115      16.255  10.468   6.440  1.00  0.68           H  
ATOM   1773 2HD  LYS A 115      15.935  11.661   7.716  1.00  0.68           H  
ATOM   1774 1HE  LYS A 115      18.248  11.003   7.891  1.00  0.68           H  
ATOM   1775 2HE  LYS A 115      17.382  10.285   9.261  1.00  0.68           H  
ATOM   1776 1HZ  LYS A 115      18.887   8.703   8.230  1.00  0.68           H  
ATOM   1777 2HZ  LYS A 115      17.343   8.134   8.035  1.00  0.68           H  
ATOM   1778 3HZ  LYS A 115      18.142   8.853   6.777  1.00  0.68           H  
ATOM   1779  N   SER A 116      11.821  10.161  10.037  1.00  0.66           N  
ATOM   1780  CA  SER A 116      11.713  10.191  11.497  1.00  0.66           C  
ATOM   1781  C   SER A 116      10.519  10.986  12.036  1.00  0.66           C  
ATOM   1782  O   SER A 116      10.140  12.029  11.486  1.00  0.66           O  
ATOM   1783  CB  SER A 116      12.997  10.727  12.097  1.00  0.66           C  
ATOM   1784  OG  SER A 116      12.929  10.751  13.498  1.00  0.66           O  
ATOM   1785  H   SER A 116      11.414  10.905   9.476  1.00  0.66           H  
ATOM   1786  HA  SER A 116      11.591   9.175  11.840  1.00  0.66           H  
ATOM   1787 1HB  SER A 116      13.829  10.098  11.787  1.00  0.66           H  
ATOM   1788 2HB  SER A 116      13.188  11.730  11.718  1.00  0.66           H  
ATOM   1789  HG  SER A 116      12.478   9.926  13.756  1.00  0.66           H  
ATOM   1790  N   LEU A 117       9.953  10.475  13.139  1.00  0.64           N  
ATOM   1791  CA  LEU A 117       8.860  11.125  13.865  1.00  0.64           C  
ATOM   1792  C   LEU A 117       9.130  11.199  15.351  1.00  0.64           C  
ATOM   1793  O   LEU A 117       9.329  10.172  16.006  1.00  0.64           O  
ATOM   1794  CB  LEU A 117       7.539  10.395  13.680  1.00  0.64           C  
ATOM   1795  CG  LEU A 117       6.327  10.939  14.505  1.00  0.64           C  
ATOM   1796  CD1 LEU A 117       5.964  12.341  14.051  1.00  0.64           C  
ATOM   1797  CD2 LEU A 117       5.168  10.017  14.342  1.00  0.64           C  
ATOM   1798  H   LEU A 117      10.335   9.603  13.502  1.00  0.64           H  
ATOM   1799  HA  LEU A 117       8.750  12.121  13.474  1.00  0.64           H  
ATOM   1800 1HB  LEU A 117       7.285  10.534  12.680  1.00  0.64           H  
ATOM   1801 2HB  LEU A 117       7.671   9.352  13.884  1.00  0.64           H  
ATOM   1802  HG  LEU A 117       6.600  10.987  15.564  1.00  0.64           H  
ATOM   1803 1HD1 LEU A 117       5.132  12.697  14.635  1.00  0.64           H  
ATOM   1804 2HD1 LEU A 117       6.800  12.992  14.195  1.00  0.64           H  
ATOM   1805 3HD1 LEU A 117       5.689  12.327  12.997  1.00  0.64           H  
ATOM   1806 1HD2 LEU A 117       4.322  10.380  14.928  1.00  0.64           H  
ATOM   1807 2HD2 LEU A 117       4.888   9.967  13.297  1.00  0.64           H  
ATOM   1808 3HD2 LEU A 117       5.461   9.039  14.692  1.00  0.64           H  
ATOM   1809  N   LYS A 118       9.121  12.411  15.883  1.00  0.62           N  
ATOM   1810  CA  LYS A 118       9.357  12.595  17.309  1.00  0.62           C  
ATOM   1811  C   LYS A 118       8.149  13.185  18.032  1.00  0.62           C  
ATOM   1812  O   LYS A 118       7.803  14.353  17.833  1.00  0.62           O  
ATOM   1813  CB  LYS A 118      10.584  13.463  17.507  1.00  0.62           C  
ATOM   1814  CG  LYS A 118      10.920  13.732  18.938  1.00  0.62           C  
ATOM   1815  CD  LYS A 118      11.483  12.567  19.652  1.00  0.62           C  
ATOM   1816  CE  LYS A 118      11.725  12.931  21.096  1.00  0.62           C  
ATOM   1817  NZ  LYS A 118      12.830  13.962  21.290  1.00  0.62           N  
ATOM   1818  H   LYS A 118       8.955  13.210  15.266  1.00  0.62           H  
ATOM   1819  HA  LYS A 118       9.556  11.622  17.758  1.00  0.62           H  
ATOM   1820 1HB  LYS A 118      11.445  12.985  17.043  1.00  0.62           H  
ATOM   1821 2HB  LYS A 118      10.433  14.425  17.010  1.00  0.62           H  
ATOM   1822 1HG  LYS A 118      11.627  14.546  18.993  1.00  0.62           H  
ATOM   1823 2HG  LYS A 118      10.010  14.005  19.462  1.00  0.62           H  
ATOM   1824 1HD  LYS A 118      10.765  11.745  19.619  1.00  0.62           H  
ATOM   1825 2HD  LYS A 118      12.414  12.247  19.189  1.00  0.62           H  
ATOM   1826 1HE  LYS A 118      10.794  13.341  21.484  1.00  0.62           H  
ATOM   1827 2HE  LYS A 118      11.974  12.029  21.655  1.00  0.62           H  
ATOM   1828 1HZ  LYS A 118      12.899  14.184  22.304  1.00  0.62           H  
ATOM   1829 2HZ  LYS A 118      13.705  13.601  20.955  1.00  0.62           H  
ATOM   1830 3HZ  LYS A 118      12.613  14.837  20.802  1.00  0.62           H  
ATOM   1831  N   TYR A 119       7.519  12.379  18.885  1.00  0.62           N  
ATOM   1832  CA  TYR A 119       6.330  12.816  19.610  1.00  0.62           C  
ATOM   1833  C   TYR A 119       6.663  13.415  20.970  1.00  0.62           C  
ATOM   1834  O   TYR A 119       7.298  12.761  21.801  1.00  0.62           O  
ATOM   1835  CB  TYR A 119       5.339  11.660  19.786  1.00  0.62           C  
ATOM   1836  CG  TYR A 119       4.037  12.074  20.533  1.00  0.62           C  
ATOM   1837  CD1 TYR A 119       3.416  13.230  20.148  1.00  0.62           C  
ATOM   1838  CD2 TYR A 119       3.471  11.305  21.563  1.00  0.62           C  
ATOM   1839  CE1 TYR A 119       2.262  13.665  20.737  1.00  0.62           C  
ATOM   1840  CE2 TYR A 119       2.283  11.742  22.174  1.00  0.62           C  
ATOM   1841  CZ  TYR A 119       1.684  12.930  21.749  1.00  0.62           C  
ATOM   1842  OH  TYR A 119       0.509  13.412  22.305  1.00  0.62           O  
ATOM   1843  H   TYR A 119       7.864  11.426  19.017  1.00  0.62           H  
ATOM   1844  HA  TYR A 119       5.842  13.593  19.027  1.00  0.62           H  
ATOM   1845 1HB  TYR A 119       5.066  11.268  18.806  1.00  0.62           H  
ATOM   1846 2HB  TYR A 119       5.820  10.868  20.350  1.00  0.62           H  
ATOM   1847  HD1 TYR A 119       3.856  13.809  19.362  1.00  0.62           H  
ATOM   1848  HD2 TYR A 119       3.941  10.380  21.883  1.00  0.62           H  
ATOM   1849  HE1 TYR A 119       1.801  14.595  20.403  1.00  0.62           H  
ATOM   1850  HE2 TYR A 119       1.826  11.163  22.970  1.00  0.62           H  
ATOM   1851  HH  TYR A 119       0.224  12.904  23.102  1.00  0.62           H  
ATOM   1852  N   TYR A 120       6.229  14.647  21.197  1.00  0.62           N  
ATOM   1853  CA  TYR A 120       6.426  15.308  22.473  1.00  0.62           C  
ATOM   1854  C   TYR A 120       5.105  15.414  23.190  1.00  0.62           C  
ATOM   1855  O   TYR A 120       4.093  15.818  22.602  1.00  0.62           O  
ATOM   1856  CB  TYR A 120       6.983  16.709  22.298  1.00  0.62           C  
ATOM   1857  CG  TYR A 120       8.310  16.738  21.768  1.00  0.62           C  
ATOM   1858  CD1 TYR A 120       8.489  16.676  20.406  1.00  0.62           C  
ATOM   1859  CD2 TYR A 120       9.373  16.824  22.628  1.00  0.62           C  
ATOM   1860  CE1 TYR A 120       9.740  16.683  19.905  1.00  0.62           C  
ATOM   1861  CE2 TYR A 120      10.632  16.835  22.130  1.00  0.62           C  
ATOM   1862  CZ  TYR A 120      10.828  16.759  20.776  1.00  0.62           C  
ATOM   1863  OH  TYR A 120      12.111  16.732  20.285  1.00  0.62           O  
ATOM   1864  H   TYR A 120       5.738  15.133  20.456  1.00  0.62           H  
ATOM   1865  HA  TYR A 120       7.106  14.719  23.080  1.00  0.62           H  
ATOM   1866 1HB  TYR A 120       6.334  17.267  21.644  1.00  0.62           H  
ATOM   1867 2HB  TYR A 120       6.990  17.212  23.260  1.00  0.62           H  
ATOM   1868  HD1 TYR A 120       7.627  16.605  19.734  1.00  0.62           H  
ATOM   1869  HD2 TYR A 120       9.208  16.872  23.707  1.00  0.62           H  
ATOM   1870  HE1 TYR A 120       9.890  16.616  18.827  1.00  0.62           H  
ATOM   1871  HE2 TYR A 120      11.485  16.892  22.806  1.00  0.62           H  
ATOM   1872  HH  TYR A 120      12.083  16.741  19.320  1.00  0.62           H  
ATOM   1873  N   THR A 121       5.132  15.133  24.475  1.00  0.63           N  
ATOM   1874  CA  THR A 121       3.927  15.257  25.263  1.00  0.63           C  
ATOM   1875  C   THR A 121       4.175  15.599  26.699  1.00  0.63           C  
ATOM   1876  O   THR A 121       5.232  15.331  27.253  1.00  0.63           O  
ATOM   1877  CB  THR A 121       3.090  13.985  25.232  1.00  0.63           C  
ATOM   1878  OG1 THR A 121       1.835  14.247  25.916  1.00  0.63           O  
ATOM   1879  CG2 THR A 121       3.830  12.864  25.905  1.00  0.63           C  
ATOM   1880  H   THR A 121       6.000  14.771  24.880  1.00  0.63           H  
ATOM   1881  HA  THR A 121       3.329  16.065  24.839  1.00  0.63           H  
ATOM   1882  HB  THR A 121       2.884  13.716  24.210  1.00  0.63           H  
ATOM   1883  HG1 THR A 121       1.464  13.397  26.253  1.00  0.63           H  
ATOM   1884 1HG2 THR A 121       3.223  11.965  25.881  1.00  0.63           H  
ATOM   1885 2HG2 THR A 121       4.769  12.691  25.382  1.00  0.63           H  
ATOM   1886 3HG2 THR A 121       4.027  13.139  26.930  1.00  0.63           H  
ATOM   1887  N   VAL A 122       3.152  16.150  27.296  1.00  0.66           N  
ATOM   1888  CA  VAL A 122       3.132  16.521  28.690  1.00  0.66           C  
ATOM   1889  C   VAL A 122       2.328  15.522  29.540  1.00  0.66           C  
ATOM   1890  O   VAL A 122       2.374  15.559  30.771  1.00  0.66           O  
ATOM   1891  CB  VAL A 122       2.523  17.924  28.753  1.00  0.66           C  
ATOM   1892  CG1 VAL A 122       3.377  18.951  28.025  1.00  0.66           C  
ATOM   1893  CG2 VAL A 122       1.233  17.876  27.994  1.00  0.66           C  
ATOM   1894  H   VAL A 122       2.326  16.326  26.732  1.00  0.66           H  
ATOM   1895  HA  VAL A 122       4.159  16.552  29.061  1.00  0.66           H  
ATOM   1896  HB  VAL A 122       2.376  18.223  29.790  1.00  0.66           H  
ATOM   1897 1HG1 VAL A 122       2.878  19.918  28.060  1.00  0.66           H  
ATOM   1898 2HG1 VAL A 122       4.325  19.018  28.506  1.00  0.66           H  
ATOM   1899 3HG1 VAL A 122       3.511  18.654  26.984  1.00  0.66           H  
ATOM   1900 1HG2 VAL A 122       0.786  18.844  28.016  1.00  0.66           H  
ATOM   1901 2HG2 VAL A 122       1.428  17.592  26.958  1.00  0.66           H  
ATOM   1902 3HG2 VAL A 122       0.573  17.168  28.421  1.00  0.66           H  
ATOM   1903  N   VAL A 123       1.566  14.660  28.862  1.00  0.69           N  
ATOM   1904  CA  VAL A 123       0.735  13.619  29.480  1.00  0.69           C  
ATOM   1905  C   VAL A 123       0.867  12.305  28.733  1.00  0.69           C  
ATOM   1906  O   VAL A 123       1.211  12.284  27.548  1.00  0.69           O  
ATOM   1907  CB  VAL A 123      -0.756  14.009  29.519  1.00  0.69           C  
ATOM   1908  CG1 VAL A 123      -0.989  15.215  30.385  1.00  0.69           C  
ATOM   1909  CG2 VAL A 123      -1.215  14.295  28.104  1.00  0.69           C  
ATOM   1910  H   VAL A 123       1.612  14.695  27.849  1.00  0.69           H  
ATOM   1911  HA  VAL A 123       1.077  13.468  30.504  1.00  0.69           H  
ATOM   1912  HB  VAL A 123      -1.334  13.181  29.931  1.00  0.69           H  
ATOM   1913 1HG1 VAL A 123      -2.044  15.451  30.390  1.00  0.69           H  
ATOM   1914 2HG1 VAL A 123      -0.660  15.000  31.402  1.00  0.69           H  
ATOM   1915 3HG1 VAL A 123      -0.443  16.042  30.012  1.00  0.69           H  
ATOM   1916 1HG2 VAL A 123      -2.255  14.550  28.106  1.00  0.69           H  
ATOM   1917 2HG2 VAL A 123      -0.647  15.123  27.685  1.00  0.69           H  
ATOM   1918 3HG2 VAL A 123      -1.068  13.405  27.482  1.00  0.69           H  
ATOM   1919  N   MET A 124       0.566  11.189  29.385  1.00  0.72           N  
ATOM   1920  CA  MET A 124       0.618   9.970  28.605  1.00  0.72           C  
ATOM   1921  C   MET A 124      -0.668   9.796  27.798  1.00  0.72           C  
ATOM   1922  O   MET A 124      -1.767   9.757  28.351  1.00  0.72           O  
ATOM   1923  CB  MET A 124       0.872   8.743  29.470  1.00  0.72           C  
ATOM   1924  CG  MET A 124       1.063   7.506  28.611  1.00  0.72           C  
ATOM   1925  SD  MET A 124       1.567   6.049  29.500  1.00  0.72           S  
ATOM   1926  CE  MET A 124       1.688   4.920  28.116  1.00  0.72           C  
ATOM   1927  H   MET A 124       0.302  11.191  30.360  1.00  0.72           H  
ATOM   1928  HA  MET A 124       1.435  10.046  27.893  1.00  0.72           H  
ATOM   1929 1HB  MET A 124       1.731   8.884  30.107  1.00  0.72           H  
ATOM   1930 2HB  MET A 124       0.010   8.570  30.114  1.00  0.72           H  
ATOM   1931 1HG  MET A 124       0.137   7.283  28.078  1.00  0.72           H  
ATOM   1932 2HG  MET A 124       1.822   7.725  27.874  1.00  0.72           H  
ATOM   1933 1HE  MET A 124       1.990   3.935  28.470  1.00  0.72           H  
ATOM   1934 2HE  MET A 124       0.719   4.848  27.633  1.00  0.72           H  
ATOM   1935 3HE  MET A 124       2.417   5.288  27.403  1.00  0.72           H  
ATOM   1936  N   ASP A 125      -0.494   9.675  26.492  1.00  0.76           N  
ATOM   1937  CA  ASP A 125      -1.550   9.491  25.504  1.00  0.76           C  
ATOM   1938  C   ASP A 125      -1.483   8.083  24.917  1.00  0.76           C  
ATOM   1939  O   ASP A 125      -0.403   7.491  24.895  1.00  0.76           O  
ATOM   1940  CB  ASP A 125      -1.414  10.514  24.361  1.00  0.76           C  
ATOM   1941  CG  ASP A 125      -1.751  11.908  24.723  1.00  0.76           C  
ATOM   1942  OD1 ASP A 125      -2.756  12.104  25.355  1.00  0.76           O  
ATOM   1943  OD2 ASP A 125      -1.016  12.788  24.353  1.00  0.76           O  
ATOM   1944  H   ASP A 125       0.457   9.740  26.163  1.00  0.76           H  
ATOM   1945  HA  ASP A 125      -2.498   9.651  26.007  1.00  0.76           H  
ATOM   1946 1HB  ASP A 125      -0.386  10.508  24.004  1.00  0.76           H  
ATOM   1947 2HB  ASP A 125      -2.038  10.222  23.521  1.00  0.76           H  
ATOM   1948  N   PRO A 126      -2.581   7.528  24.377  1.00  0.78           N  
ATOM   1949  CA  PRO A 126      -2.594   6.285  23.617  1.00  0.78           C  
ATOM   1950  C   PRO A 126      -1.488   6.299  22.558  1.00  0.78           C  
ATOM   1951  O   PRO A 126      -0.919   5.256  22.244  1.00  0.78           O  
ATOM   1952  CB  PRO A 126      -3.997   6.289  23.017  1.00  0.78           C  
ATOM   1953  CG  PRO A 126      -4.828   7.035  24.050  1.00  0.78           C  
ATOM   1954  CD  PRO A 126      -3.917   8.138  24.561  1.00  0.78           C  
ATOM   1955  HA  PRO A 126      -2.463   5.438  24.305  1.00  0.78           H  
ATOM   1956 1HB  PRO A 126      -3.990   6.794  22.036  1.00  0.78           H  
ATOM   1957 2HB  PRO A 126      -4.340   5.260  22.847  1.00  0.78           H  
ATOM   1958 1HG  PRO A 126      -5.743   7.432  23.587  1.00  0.78           H  
ATOM   1959 2HG  PRO A 126      -5.148   6.348  24.845  1.00  0.78           H  
ATOM   1960 1HD  PRO A 126      -4.039   9.051  23.953  1.00  0.78           H  
ATOM   1961 2HD  PRO A 126      -4.143   8.303  25.622  1.00  0.78           H  
ATOM   1962  N   LEU A 127      -1.164   7.479  22.023  1.00  0.78           N  
ATOM   1963  CA  LEU A 127      -0.091   7.605  21.049  1.00  0.78           C  
ATOM   1964  C   LEU A 127       1.254   7.183  21.624  1.00  0.78           C  
ATOM   1965  O   LEU A 127       2.100   6.652  20.912  1.00  0.78           O  
ATOM   1966  CB  LEU A 127      -0.032   9.006  20.475  1.00  0.78           C  
ATOM   1967  CG  LEU A 127       1.018   9.195  19.438  1.00  0.78           C  
ATOM   1968  CD1 LEU A 127       0.842   8.168  18.390  1.00  0.78           C  
ATOM   1969  CD2 LEU A 127       0.831  10.527  18.813  1.00  0.78           C  
ATOM   1970  H   LEU A 127      -1.669   8.309  22.297  1.00  0.78           H  
ATOM   1971  HA  LEU A 127      -0.317   6.940  20.224  1.00  0.78           H  
ATOM   1972 1HB  LEU A 127      -0.972   9.216  20.007  1.00  0.78           H  
ATOM   1973 2HB  LEU A 127       0.137   9.721  21.280  1.00  0.78           H  
ATOM   1974  HG  LEU A 127       2.011   9.110  19.874  1.00  0.78           H  
ATOM   1975 1HD1 LEU A 127       1.581   8.305  17.600  1.00  0.78           H  
ATOM   1976 2HD1 LEU A 127       0.955   7.187  18.821  1.00  0.78           H  
ATOM   1977 3HD1 LEU A 127      -0.144   8.278  18.002  1.00  0.78           H  
ATOM   1978 1HD2 LEU A 127       1.579  10.635  18.049  1.00  0.78           H  
ATOM   1979 2HD2 LEU A 127      -0.163  10.589  18.371  1.00  0.78           H  
ATOM   1980 3HD2 LEU A 127       0.940  11.302  19.549  1.00  0.78           H  
ATOM   1981  N   VAL A 128       1.476   7.445  22.910  1.00  0.78           N  
ATOM   1982  CA  VAL A 128       2.723   7.074  23.552  1.00  0.78           C  
ATOM   1983  C   VAL A 128       2.778   5.561  23.576  1.00  0.78           C  
ATOM   1984  O   VAL A 128       3.812   4.952  23.287  1.00  0.78           O  
ATOM   1985  CB  VAL A 128       2.800   7.599  24.993  1.00  0.78           C  
ATOM   1986  CG1 VAL A 128       4.028   7.050  25.659  1.00  0.78           C  
ATOM   1987  CG2 VAL A 128       2.778   9.117  25.002  1.00  0.78           C  
ATOM   1988  H   VAL A 128       0.741   7.842  23.477  1.00  0.78           H  
ATOM   1989  HA  VAL A 128       3.561   7.462  22.971  1.00  0.78           H  
ATOM   1990  HB  VAL A 128       1.950   7.228  25.550  1.00  0.78           H  
ATOM   1991 1HG1 VAL A 128       4.076   7.398  26.689  1.00  0.78           H  
ATOM   1992 2HG1 VAL A 128       3.980   5.966  25.642  1.00  0.78           H  
ATOM   1993 3HG1 VAL A 128       4.902   7.371  25.129  1.00  0.78           H  
ATOM   1994 1HG2 VAL A 128       2.823   9.472  26.028  1.00  0.78           H  
ATOM   1995 2HG2 VAL A 128       3.624   9.500  24.453  1.00  0.78           H  
ATOM   1996 3HG2 VAL A 128       1.859   9.458  24.536  1.00  0.78           H  
ATOM   1997  N   SER A 129       1.638   4.942  23.910  1.00  0.78           N  
ATOM   1998  CA  SER A 129       1.593   3.483  23.934  1.00  0.78           C  
ATOM   1999  C   SER A 129       1.908   2.942  22.536  1.00  0.78           C  
ATOM   2000  O   SER A 129       2.719   2.027  22.391  1.00  0.78           O  
ATOM   2001  CB  SER A 129       0.233   2.978  24.384  1.00  0.78           C  
ATOM   2002  OG  SER A 129      -0.027   3.331  25.711  1.00  0.78           O  
ATOM   2003  H   SER A 129       0.819   5.513  24.139  1.00  0.78           H  
ATOM   2004  HA  SER A 129       2.354   3.120  24.626  1.00  0.78           H  
ATOM   2005 1HB  SER A 129      -0.541   3.375  23.743  1.00  0.78           H  
ATOM   2006 2HB  SER A 129       0.207   1.894  24.284  1.00  0.78           H  
ATOM   2007  HG  SER A 129      -0.059   4.293  25.723  1.00  0.78           H  
ATOM   2008  N   ILE A 130       1.344   3.577  21.499  1.00  0.77           N  
ATOM   2009  CA  ILE A 130       1.634   3.146  20.135  1.00  0.77           C  
ATOM   2010  C   ILE A 130       3.086   3.284  19.796  1.00  0.77           C  
ATOM   2011  O   ILE A 130       3.693   2.346  19.282  1.00  0.77           O  
ATOM   2012  CB  ILE A 130       0.851   3.941  19.092  1.00  0.77           C  
ATOM   2013  CG1 ILE A 130      -0.547   3.614  19.143  1.00  0.77           C  
ATOM   2014  CG2 ILE A 130       1.411   3.779  17.717  1.00  0.77           C  
ATOM   2015  CD1 ILE A 130      -1.316   4.534  18.321  1.00  0.77           C  
ATOM   2016  H   ILE A 130       0.679   4.330  21.674  1.00  0.77           H  
ATOM   2017  HA  ILE A 130       1.360   2.098  20.045  1.00  0.77           H  
ATOM   2018  HB  ILE A 130       0.915   4.979  19.352  1.00  0.77           H  
ATOM   2019 1HG1 ILE A 130      -0.690   2.602  18.778  1.00  0.77           H  
ATOM   2020 2HG1 ILE A 130      -0.907   3.669  20.171  1.00  0.77           H  
ATOM   2021 1HG2 ILE A 130       0.835   4.382  17.034  1.00  0.77           H  
ATOM   2022 2HG2 ILE A 130       2.437   4.108  17.703  1.00  0.77           H  
ATOM   2023 3HG2 ILE A 130       1.357   2.744  17.425  1.00  0.77           H  
ATOM   2024 1HD1 ILE A 130      -2.317   4.267  18.352  1.00  0.77           H  
ATOM   2025 2HD1 ILE A 130      -1.201   5.545  18.679  1.00  0.77           H  
ATOM   2026 3HD1 ILE A 130      -0.964   4.465  17.301  1.00  0.77           H  
ATOM   2027  N   ILE A 131       3.673   4.413  20.115  1.00  0.77           N  
ATOM   2028  CA  ILE A 131       5.055   4.586  19.778  1.00  0.77           C  
ATOM   2029  C   ILE A 131       5.910   3.546  20.453  1.00  0.77           C  
ATOM   2030  O   ILE A 131       6.765   2.946  19.806  1.00  0.77           O  
ATOM   2031  CB  ILE A 131       5.517   5.991  20.080  1.00  0.77           C  
ATOM   2032  CG1 ILE A 131       4.808   6.928  19.084  1.00  0.77           C  
ATOM   2033  CG2 ILE A 131       7.056   6.019  20.035  1.00  0.77           C  
ATOM   2034  CD1 ILE A 131       4.931   8.356  19.396  1.00  0.77           C  
ATOM   2035  H   ILE A 131       3.146   5.167  20.555  1.00  0.77           H  
ATOM   2036  HA  ILE A 131       5.156   4.449  18.702  1.00  0.77           H  
ATOM   2037  HB  ILE A 131       5.179   6.293  21.076  1.00  0.77           H  
ATOM   2038 1HG1 ILE A 131       5.186   6.755  18.118  1.00  0.77           H  
ATOM   2039 2HG1 ILE A 131       3.749   6.678  19.075  1.00  0.77           H  
ATOM   2040 1HG2 ILE A 131       7.410   6.999  20.229  1.00  0.77           H  
ATOM   2041 2HG2 ILE A 131       7.453   5.340  20.791  1.00  0.77           H  
ATOM   2042 3HG2 ILE A 131       7.411   5.697  19.082  1.00  0.77           H  
ATOM   2043 1HD1 ILE A 131       4.389   8.935  18.649  1.00  0.77           H  
ATOM   2044 2HD1 ILE A 131       4.509   8.544  20.382  1.00  0.77           H  
ATOM   2045 3HD1 ILE A 131       5.984   8.638  19.384  1.00  0.77           H  
ATOM   2046  N   ARG A 132       5.661   3.277  21.729  1.00  0.78           N  
ATOM   2047  CA  ARG A 132       6.444   2.264  22.412  1.00  0.78           C  
ATOM   2048  C   ARG A 132       6.261   0.903  21.712  1.00  0.78           C  
ATOM   2049  O   ARG A 132       7.218   0.143  21.527  1.00  0.78           O  
ATOM   2050  CB  ARG A 132       6.027   2.231  23.871  1.00  0.78           C  
ATOM   2051  CG  ARG A 132       6.481   3.472  24.644  1.00  0.78           C  
ATOM   2052  CD  ARG A 132       5.965   3.507  26.030  1.00  0.78           C  
ATOM   2053  NE  ARG A 132       6.404   4.709  26.728  1.00  0.78           N  
ATOM   2054  CZ  ARG A 132       5.987   5.087  27.952  1.00  0.78           C  
ATOM   2055  NH1 ARG A 132       5.123   4.354  28.615  1.00  0.78           N  
ATOM   2056  NH2 ARG A 132       6.454   6.200  28.488  1.00  0.78           N  
ATOM   2057  H   ARG A 132       4.937   3.791  22.233  1.00  0.78           H  
ATOM   2058  HA  ARG A 132       7.496   2.549  22.364  1.00  0.78           H  
ATOM   2059 1HB  ARG A 132       4.940   2.172  23.937  1.00  0.78           H  
ATOM   2060 2HB  ARG A 132       6.441   1.346  24.354  1.00  0.78           H  
ATOM   2061 1HG  ARG A 132       7.572   3.494  24.678  1.00  0.78           H  
ATOM   2062 2HG  ARG A 132       6.127   4.365  24.127  1.00  0.78           H  
ATOM   2063 1HD  ARG A 132       4.873   3.503  26.007  1.00  0.78           H  
ATOM   2064 2HD  ARG A 132       6.323   2.638  26.579  1.00  0.78           H  
ATOM   2065  HE  ARG A 132       7.071   5.311  26.251  1.00  0.78           H  
ATOM   2066 1HH1 ARG A 132       4.766   3.502  28.207  1.00  0.78           H  
ATOM   2067 2HH1 ARG A 132       4.825   4.637  29.538  1.00  0.78           H  
ATOM   2068 1HH2 ARG A 132       7.128   6.761  27.979  1.00  0.78           H  
ATOM   2069 2HH2 ARG A 132       6.147   6.487  29.404  1.00  0.78           H  
ATOM   2070  N   ASP A 133       5.041   0.602  21.254  1.00  0.78           N  
ATOM   2071  CA  ASP A 133       4.825  -0.644  20.522  1.00  0.78           C  
ATOM   2072  C   ASP A 133       5.640  -0.680  19.221  1.00  0.78           C  
ATOM   2073  O   ASP A 133       6.099  -1.747  18.812  1.00  0.78           O  
ATOM   2074  CB  ASP A 133       3.338  -0.899  20.239  1.00  0.78           C  
ATOM   2075  CG  ASP A 133       2.535  -1.340  21.494  1.00  0.78           C  
ATOM   2076  OD1 ASP A 133       3.156  -1.665  22.493  1.00  0.78           O  
ATOM   2077  OD2 ASP A 133       1.303  -1.383  21.422  1.00  0.78           O  
ATOM   2078  H   ASP A 133       4.256   1.231  21.429  1.00  0.78           H  
ATOM   2079  HA  ASP A 133       5.174  -1.462  21.149  1.00  0.78           H  
ATOM   2080 1HB  ASP A 133       2.892   0.011  19.844  1.00  0.78           H  
ATOM   2081 2HB  ASP A 133       3.245  -1.665  19.472  1.00  0.78           H  
ATOM   2082  N   LEU A 134       5.858   0.483  18.580  1.00  0.78           N  
ATOM   2083  CA  LEU A 134       6.648   0.511  17.345  1.00  0.78           C  
ATOM   2084  C   LEU A 134       8.144   0.368  17.668  1.00  0.78           C  
ATOM   2085  O   LEU A 134       8.876  -0.353  16.982  1.00  0.78           O  
ATOM   2086  CB  LEU A 134       6.462   1.828  16.563  1.00  0.78           C  
ATOM   2087  CG  LEU A 134       5.270   1.922  15.580  1.00  0.78           C  
ATOM   2088  CD1 LEU A 134       4.035   1.942  16.353  1.00  0.78           C  
ATOM   2089  CD2 LEU A 134       5.369   3.173  14.752  1.00  0.78           C  
ATOM   2090  H   LEU A 134       5.437   1.340  18.945  1.00  0.78           H  
ATOM   2091  HA  LEU A 134       6.336  -0.316  16.714  1.00  0.78           H  
ATOM   2092 1HB  LEU A 134       6.350   2.636  17.284  1.00  0.78           H  
ATOM   2093 2HB  LEU A 134       7.371   2.019  15.990  1.00  0.78           H  
ATOM   2094  HG  LEU A 134       5.261   1.050  14.923  1.00  0.78           H  
ATOM   2095 1HD1 LEU A 134       3.191   2.029  15.710  1.00  0.78           H  
ATOM   2096 2HD1 LEU A 134       3.948   1.040  16.957  1.00  0.78           H  
ATOM   2097 3HD1 LEU A 134       4.088   2.802  16.983  1.00  0.78           H  
ATOM   2098 1HD2 LEU A 134       4.515   3.230  14.083  1.00  0.78           H  
ATOM   2099 2HD2 LEU A 134       5.367   4.034  15.413  1.00  0.78           H  
ATOM   2100 3HD2 LEU A 134       6.296   3.155  14.170  1.00  0.78           H  
ATOM   2101  N   GLU A 135       8.590   0.997  18.759  1.00  0.78           N  
ATOM   2102  CA  GLU A 135       9.997   0.961  19.177  1.00  0.78           C  
ATOM   2103  C   GLU A 135      10.456  -0.472  19.458  1.00  0.78           C  
ATOM   2104  O   GLU A 135      11.610  -0.835  19.188  1.00  0.78           O  
ATOM   2105  CB  GLU A 135      10.222   1.828  20.429  1.00  0.78           C  
ATOM   2106  CG  GLU A 135      10.140   3.356  20.205  1.00  0.78           C  
ATOM   2107  CD  GLU A 135      10.218   4.168  21.497  1.00  0.78           C  
ATOM   2108  OE1 GLU A 135      10.053   3.604  22.555  1.00  0.78           O  
ATOM   2109  OE2 GLU A 135      10.469   5.351  21.417  1.00  0.78           O  
ATOM   2110  H   GLU A 135       7.930   1.565  19.291  1.00  0.78           H  
ATOM   2111  HA  GLU A 135      10.604   1.365  18.365  1.00  0.78           H  
ATOM   2112 1HB  GLU A 135       9.477   1.567  21.179  1.00  0.78           H  
ATOM   2113 2HB  GLU A 135      11.198   1.604  20.852  1.00  0.78           H  
ATOM   2114 1HG  GLU A 135      10.960   3.659  19.554  1.00  0.78           H  
ATOM   2115 2HG  GLU A 135       9.214   3.590  19.688  1.00  0.78           H  
ATOM   2116  N   ARG A 136       9.531  -1.277  19.984  1.00  0.77           N  
ATOM   2117  CA  ARG A 136       9.751  -2.673  20.348  1.00  0.77           C  
ATOM   2118  C   ARG A 136       9.729  -3.666  19.171  1.00  0.77           C  
ATOM   2119  O   ARG A 136       9.998  -4.854  19.367  1.00  0.77           O  
ATOM   2120  CB  ARG A 136       8.693  -3.090  21.357  1.00  0.77           C  
ATOM   2121  CG  ARG A 136       8.801  -2.416  22.727  1.00  0.77           C  
ATOM   2122  CD  ARG A 136       7.601  -2.704  23.563  1.00  0.77           C  
ATOM   2123  NE  ARG A 136       7.680  -2.091  24.882  1.00  0.77           N  
ATOM   2124  CZ  ARG A 136       6.647  -2.012  25.747  1.00  0.77           C  
ATOM   2125  NH1 ARG A 136       5.467  -2.492  25.414  1.00  0.77           N  
ATOM   2126  NH2 ARG A 136       6.820  -1.451  26.932  1.00  0.77           N  
ATOM   2127  H   ARG A 136       8.619  -0.867  20.201  1.00  0.77           H  
ATOM   2128  HA  ARG A 136      10.726  -2.738  20.828  1.00  0.77           H  
ATOM   2129 1HB  ARG A 136       7.705  -2.845  20.955  1.00  0.77           H  
ATOM   2130 2HB  ARG A 136       8.730  -4.167  21.506  1.00  0.77           H  
ATOM   2131 1HG  ARG A 136       9.680  -2.794  23.246  1.00  0.77           H  
ATOM   2132 2HG  ARG A 136       8.894  -1.339  22.601  1.00  0.77           H  
ATOM   2133 1HD  ARG A 136       6.716  -2.309  23.058  1.00  0.77           H  
ATOM   2134 2HD  ARG A 136       7.494  -3.779  23.691  1.00  0.77           H  
ATOM   2135  HE  ARG A 136       8.572  -1.713  25.173  1.00  0.77           H  
ATOM   2136 1HH1 ARG A 136       5.330  -2.917  24.502  1.00  0.77           H  
ATOM   2137 2HH1 ARG A 136       4.693  -2.431  26.059  1.00  0.77           H  
ATOM   2138 1HH2 ARG A 136       7.726  -1.084  27.190  1.00  0.77           H  
ATOM   2139 2HH2 ARG A 136       6.049  -1.395  27.581  1.00  0.77           H  
ATOM   2140  N   VAL A 137       9.406  -3.215  17.956  1.00  0.77           N  
ATOM   2141  CA  VAL A 137       9.346  -4.142  16.823  1.00  0.77           C  
ATOM   2142  C   VAL A 137      10.749  -4.666  16.509  1.00  0.77           C  
ATOM   2143  O   VAL A 137      11.699  -3.881  16.387  1.00  0.77           O  
ATOM   2144  CB  VAL A 137       8.747  -3.435  15.594  1.00  0.77           C  
ATOM   2145  CG1 VAL A 137       8.772  -4.341  14.375  1.00  0.77           C  
ATOM   2146  CG2 VAL A 137       7.352  -3.048  15.896  1.00  0.77           C  
ATOM   2147  H   VAL A 137       9.196  -2.227  17.802  1.00  0.77           H  
ATOM   2148  HA  VAL A 137       8.705  -4.983  17.091  1.00  0.77           H  
ATOM   2149  HB  VAL A 137       9.339  -2.546  15.373  1.00  0.77           H  
ATOM   2150 1HG1 VAL A 137       8.350  -3.820  13.518  1.00  0.77           H  
ATOM   2151 2HG1 VAL A 137       9.786  -4.628  14.159  1.00  0.77           H  
ATOM   2152 3HG1 VAL A 137       8.183  -5.227  14.579  1.00  0.77           H  
ATOM   2153 1HG2 VAL A 137       6.926  -2.523  15.044  1.00  0.77           H  
ATOM   2154 2HG2 VAL A 137       6.768  -3.939  16.115  1.00  0.77           H  
ATOM   2155 3HG2 VAL A 137       7.352  -2.404  16.757  1.00  0.77           H  
ATOM   2156  N   SER A 138      10.889  -5.989  16.389  1.00  0.75           N  
ATOM   2157  CA  SER A 138      12.196  -6.591  16.133  1.00  0.75           C  
ATOM   2158  C   SER A 138      12.712  -6.300  14.742  1.00  0.75           C  
ATOM   2159  O   SER A 138      11.926  -6.071  13.822  1.00  0.75           O  
ATOM   2160  CB  SER A 138      12.126  -8.099  16.306  1.00  0.75           C  
ATOM   2161  OG  SER A 138      11.331  -8.716  15.297  1.00  0.75           O  
ATOM   2162  H   SER A 138      10.078  -6.579  16.507  1.00  0.75           H  
ATOM   2163  HA  SER A 138      12.907  -6.185  16.855  1.00  0.75           H  
ATOM   2164 1HB  SER A 138      13.132  -8.516  16.285  1.00  0.75           H  
ATOM   2165 2HB  SER A 138      11.704  -8.321  17.284  1.00  0.75           H  
ATOM   2166  HG  SER A 138      11.149  -9.611  15.622  1.00  0.75           H  
ATOM   2167  N   SER A 139      14.029  -6.436  14.567  1.00  0.74           N  
ATOM   2168  CA  SER A 139      14.647  -6.241  13.263  1.00  0.74           C  
ATOM   2169  C   SER A 139      14.080  -7.224  12.254  1.00  0.74           C  
ATOM   2170  O   SER A 139      13.836  -6.867  11.103  1.00  0.74           O  
ATOM   2171  CB  SER A 139      16.147  -6.394  13.370  1.00  0.74           C  
ATOM   2172  OG  SER A 139      16.700  -5.372  14.157  1.00  0.74           O  
ATOM   2173  H   SER A 139      14.613  -6.642  15.364  1.00  0.74           H  
ATOM   2174  HA  SER A 139      14.424  -5.234  12.919  1.00  0.74           H  
ATOM   2175 1HB  SER A 139      16.383  -7.364  13.807  1.00  0.74           H  
ATOM   2176 2HB  SER A 139      16.586  -6.369  12.373  1.00  0.74           H  
ATOM   2177  HG  SER A 139      17.647  -5.548  14.193  1.00  0.74           H  
ATOM   2178  N   TYR A 140      13.837  -8.458  12.698  1.00  0.72           N  
ATOM   2179  CA  TYR A 140      13.257  -9.460  11.820  1.00  0.72           C  
ATOM   2180  C   TYR A 140      11.958  -8.939  11.247  1.00  0.72           C  
ATOM   2181  O   TYR A 140      11.778  -8.914  10.027  1.00  0.72           O  
ATOM   2182  CB  TYR A 140      12.974 -10.754  12.585  1.00  0.72           C  
ATOM   2183  CG  TYR A 140      12.232 -11.803  11.772  1.00  0.72           C  
ATOM   2184  CD1 TYR A 140      12.913 -12.632  10.896  1.00  0.72           C  
ATOM   2185  CD2 TYR A 140      10.851 -11.920  11.908  1.00  0.72           C  
ATOM   2186  CE1 TYR A 140      12.217 -13.584  10.169  1.00  0.72           C  
ATOM   2187  CE2 TYR A 140      10.160 -12.862  11.182  1.00  0.72           C  
ATOM   2188  CZ  TYR A 140      10.837 -13.696  10.317  1.00  0.72           C  
ATOM   2189  OH  TYR A 140      10.146 -14.646   9.597  1.00  0.72           O  
ATOM   2190  H   TYR A 140      14.052  -8.689  13.655  1.00  0.72           H  
ATOM   2191  HA  TYR A 140      13.945  -9.653  10.996  1.00  0.72           H  
ATOM   2192 1HB  TYR A 140      13.914 -11.187  12.924  1.00  0.72           H  
ATOM   2193 2HB  TYR A 140      12.380 -10.528  13.469  1.00  0.72           H  
ATOM   2194  HD1 TYR A 140      13.993 -12.539  10.784  1.00  0.72           H  
ATOM   2195  HD2 TYR A 140      10.316 -11.264  12.592  1.00  0.72           H  
ATOM   2196  HE1 TYR A 140      12.749 -14.241   9.482  1.00  0.72           H  
ATOM   2197  HE2 TYR A 140       9.080 -12.949  11.293  1.00  0.72           H  
ATOM   2198  HH  TYR A 140      10.757 -15.122   9.029  1.00  0.72           H  
ATOM   2199  N   LEU A 141      11.065  -8.475  12.122  1.00  0.71           N  
ATOM   2200  CA  LEU A 141       9.779  -8.006  11.644  1.00  0.71           C  
ATOM   2201  C   LEU A 141       9.922  -6.813  10.724  1.00  0.71           C  
ATOM   2202  O   LEU A 141       9.234  -6.725   9.716  1.00  0.71           O  
ATOM   2203  CB  LEU A 141       8.898  -7.634  12.821  1.00  0.71           C  
ATOM   2204  CG  LEU A 141       8.423  -8.778  13.668  1.00  0.71           C  
ATOM   2205  CD1 LEU A 141       7.747  -8.215  14.917  1.00  0.71           C  
ATOM   2206  CD2 LEU A 141       7.477  -9.633  12.846  1.00  0.71           C  
ATOM   2207  H   LEU A 141      11.267  -8.470  13.128  1.00  0.71           H  
ATOM   2208  HA  LEU A 141       9.304  -8.813  11.094  1.00  0.71           H  
ATOM   2209 1HB  LEU A 141       9.478  -6.984  13.467  1.00  0.71           H  
ATOM   2210 2HB  LEU A 141       8.028  -7.082  12.459  1.00  0.71           H  
ATOM   2211  HG  LEU A 141       9.267  -9.382  13.981  1.00  0.71           H  
ATOM   2212 1HD1 LEU A 141       7.400  -9.033  15.545  1.00  0.71           H  
ATOM   2213 2HD1 LEU A 141       8.462  -7.611  15.470  1.00  0.71           H  
ATOM   2214 3HD1 LEU A 141       6.909  -7.602  14.629  1.00  0.71           H  
ATOM   2215 1HD2 LEU A 141       7.125 -10.470  13.449  1.00  0.71           H  
ATOM   2216 2HD2 LEU A 141       6.626  -9.029  12.527  1.00  0.71           H  
ATOM   2217 3HD2 LEU A 141       8.001 -10.014  11.967  1.00  0.71           H  
ATOM   2218  N   LEU A 142      10.854  -5.916  11.015  1.00  0.69           N  
ATOM   2219  CA  LEU A 142      11.011  -4.753  10.160  1.00  0.69           C  
ATOM   2220  C   LEU A 142      11.443  -5.174   8.748  1.00  0.69           C  
ATOM   2221  O   LEU A 142      10.934  -4.661   7.745  1.00  0.69           O  
ATOM   2222  CB  LEU A 142      12.058  -3.828  10.773  1.00  0.69           C  
ATOM   2223  CG  LEU A 142      11.643  -3.201  12.100  1.00  0.69           C  
ATOM   2224  CD1 LEU A 142      12.772  -2.434  12.692  1.00  0.69           C  
ATOM   2225  CD2 LEU A 142      10.484  -2.325  11.898  1.00  0.69           C  
ATOM   2226  H   LEU A 142      11.419  -6.023  11.859  1.00  0.69           H  
ATOM   2227  HA  LEU A 142      10.056  -4.233  10.097  1.00  0.69           H  
ATOM   2228 1HB  LEU A 142      12.970  -4.396  10.938  1.00  0.69           H  
ATOM   2229 2HB  LEU A 142      12.273  -3.029  10.070  1.00  0.69           H  
ATOM   2230  HG  LEU A 142      11.389  -3.981  12.780  1.00  0.69           H  
ATOM   2231 1HD1 LEU A 142      12.457  -2.015  13.647  1.00  0.69           H  
ATOM   2232 2HD1 LEU A 142      13.624  -3.084  12.847  1.00  0.69           H  
ATOM   2233 3HD1 LEU A 142      13.028  -1.649  12.016  1.00  0.69           H  
ATOM   2234 1HD2 LEU A 142      10.193  -1.903  12.859  1.00  0.69           H  
ATOM   2235 2HD2 LEU A 142      10.761  -1.533  11.218  1.00  0.69           H  
ATOM   2236 3HD2 LEU A 142       9.651  -2.897  11.481  1.00  0.69           H  
ATOM   2237  N   ASP A 143      12.347  -6.162   8.664  1.00  0.68           N  
ATOM   2238  CA  ASP A 143      12.822  -6.669   7.375  1.00  0.68           C  
ATOM   2239  C   ASP A 143      11.706  -7.323   6.574  1.00  0.68           C  
ATOM   2240  O   ASP A 143      11.708  -7.271   5.342  1.00  0.68           O  
ATOM   2241  CB  ASP A 143      13.985  -7.657   7.534  1.00  0.68           C  
ATOM   2242  CG  ASP A 143      15.344  -6.992   7.895  1.00  0.68           C  
ATOM   2243  OD1 ASP A 143      15.456  -5.775   7.805  1.00  0.68           O  
ATOM   2244  OD2 ASP A 143      16.268  -7.695   8.228  1.00  0.68           O  
ATOM   2245  H   ASP A 143      12.730  -6.559   9.524  1.00  0.68           H  
ATOM   2246  HA  ASP A 143      13.190  -5.822   6.797  1.00  0.68           H  
ATOM   2247 1HB  ASP A 143      13.731  -8.368   8.329  1.00  0.68           H  
ATOM   2248 2HB  ASP A 143      14.104  -8.229   6.616  1.00  0.68           H  
ATOM   2249  N   MET A 144      10.710  -7.879   7.266  1.00  0.69           N  
ATOM   2250  CA  MET A 144       9.601  -8.557   6.602  1.00  0.69           C  
ATOM   2251  C   MET A 144       8.804  -7.621   5.708  1.00  0.69           C  
ATOM   2252  O   MET A 144       8.073  -8.093   4.838  1.00  0.69           O  
ATOM   2253  CB  MET A 144       8.622  -9.196   7.590  1.00  0.69           C  
ATOM   2254  CG  MET A 144       9.187 -10.318   8.427  1.00  0.69           C  
ATOM   2255  SD  MET A 144       9.867 -11.649   7.472  1.00  0.69           S  
ATOM   2256  CE  MET A 144      11.590 -11.159   7.537  1.00  0.69           C  
ATOM   2257  H   MET A 144      10.767  -7.893   8.287  1.00  0.69           H  
ATOM   2258  HA  MET A 144      10.014  -9.340   5.971  1.00  0.69           H  
ATOM   2259 1HB  MET A 144       8.240  -8.434   8.263  1.00  0.69           H  
ATOM   2260 2HB  MET A 144       7.768  -9.589   7.042  1.00  0.69           H  
ATOM   2261 1HG  MET A 144       9.953  -9.937   9.047  1.00  0.69           H  
ATOM   2262 2HG  MET A 144       8.410 -10.719   9.073  1.00  0.69           H  
ATOM   2263 1HE  MET A 144      12.197 -11.884   6.999  1.00  0.69           H  
ATOM   2264 2HE  MET A 144      11.704 -10.183   7.084  1.00  0.69           H  
ATOM   2265 3HE  MET A 144      11.915 -11.106   8.572  1.00  0.69           H  
ATOM   2266  N   TYR A 145       8.884  -6.306   5.937  1.00  0.70           N  
ATOM   2267  CA  TYR A 145       8.103  -5.396   5.124  1.00  0.70           C  
ATOM   2268  C   TYR A 145       8.938  -4.697   4.067  1.00  0.70           C  
ATOM   2269  O   TYR A 145       8.434  -3.835   3.348  1.00  0.70           O  
ATOM   2270  CB  TYR A 145       7.457  -4.356   6.008  1.00  0.70           C  
ATOM   2271  CG  TYR A 145       6.594  -4.986   7.003  1.00  0.70           C  
ATOM   2272  CD1 TYR A 145       7.041  -5.075   8.292  1.00  0.70           C  
ATOM   2273  CD2 TYR A 145       5.382  -5.530   6.640  1.00  0.70           C  
ATOM   2274  CE1 TYR A 145       6.284  -5.695   9.232  1.00  0.70           C  
ATOM   2275  CE2 TYR A 145       4.613  -6.159   7.590  1.00  0.70           C  
ATOM   2276  CZ  TYR A 145       5.062  -6.238   8.888  1.00  0.70           C  
ATOM   2277  OH  TYR A 145       4.307  -6.858   9.852  1.00  0.70           O  
ATOM   2278  H   TYR A 145       9.509  -5.929   6.656  1.00  0.70           H  
ATOM   2279  HA  TYR A 145       7.324  -5.960   4.626  1.00  0.70           H  
ATOM   2280 1HB  TYR A 145       8.223  -3.769   6.525  1.00  0.70           H  
ATOM   2281 2HB  TYR A 145       6.862  -3.682   5.403  1.00  0.70           H  
ATOM   2282  HD1 TYR A 145       8.013  -4.654   8.565  1.00  0.70           H  
ATOM   2283  HD2 TYR A 145       5.035  -5.465   5.607  1.00  0.70           H  
ATOM   2284  HE1 TYR A 145       6.655  -5.765  10.251  1.00  0.70           H  
ATOM   2285  HE2 TYR A 145       3.652  -6.592   7.314  1.00  0.70           H  
ATOM   2286  HH  TYR A 145       4.626  -6.576  10.731  1.00  0.70           H  
ATOM   2287  N   LYS A 146      10.212  -5.059   3.942  1.00  0.73           N  
ATOM   2288  CA  LYS A 146      11.056  -4.378   2.970  1.00  0.73           C  
ATOM   2289  C   LYS A 146      11.004  -5.077   1.617  1.00  0.73           C  
ATOM   2290  O   LYS A 146      11.295  -6.273   1.514  1.00  0.73           O  
ATOM   2291  CB  LYS A 146      12.499  -4.301   3.465  1.00  0.73           C  
ATOM   2292  CG  LYS A 146      13.426  -3.476   2.562  1.00  0.73           C  
ATOM   2293  CD  LYS A 146      14.850  -3.430   3.105  1.00  0.73           C  
ATOM   2294  CE  LYS A 146      15.757  -2.609   2.197  1.00  0.73           C  
ATOM   2295  NZ  LYS A 146      17.183  -2.655   2.645  1.00  0.73           N  
ATOM   2296  H   LYS A 146      10.609  -5.804   4.516  1.00  0.73           H  
ATOM   2297  HA  LYS A 146      10.686  -3.362   2.836  1.00  0.73           H  
ATOM   2298 1HB  LYS A 146      12.512  -3.856   4.462  1.00  0.73           H  
ATOM   2299 2HB  LYS A 146      12.907  -5.310   3.556  1.00  0.73           H  
ATOM   2300 1HG  LYS A 146      13.436  -3.909   1.561  1.00  0.73           H  
ATOM   2301 2HG  LYS A 146      13.038  -2.452   2.488  1.00  0.73           H  
ATOM   2302 1HD  LYS A 146      14.843  -2.978   4.099  1.00  0.73           H  
ATOM   2303 2HD  LYS A 146      15.242  -4.444   3.188  1.00  0.73           H  
ATOM   2304 1HE  LYS A 146      15.689  -2.992   1.179  1.00  0.73           H  
ATOM   2305 2HE  LYS A 146      15.415  -1.571   2.206  1.00  0.73           H  
ATOM   2306 1HZ  LYS A 146      17.751  -2.096   2.024  1.00  0.73           H  
ATOM   2307 2HZ  LYS A 146      17.258  -2.296   3.585  1.00  0.73           H  
ATOM   2308 3HZ  LYS A 146      17.507  -3.613   2.627  1.00  0.73           H  
ATOM   2309  N   VAL A 147      10.664  -4.323   0.582  1.00  0.77           N  
ATOM   2310  CA  VAL A 147      10.563  -4.885  -0.754  1.00  0.77           C  
ATOM   2311  C   VAL A 147      10.816  -3.840  -1.831  1.00  0.77           C  
ATOM   2312  O   VAL A 147      11.782  -3.081  -1.757  1.00  0.77           O  
ATOM   2313  OXT VAL A 147       9.996  -3.704  -2.735  1.00  0.77           O  
ATOM   2314  CB  VAL A 147       9.160  -5.474  -0.954  1.00  0.77           C  
ATOM   2315  CG1 VAL A 147       8.149  -4.383  -0.773  1.00  0.77           C  
ATOM   2316  CG2 VAL A 147       9.034  -6.092  -2.329  1.00  0.77           C  
ATOM   2317  H   VAL A 147      10.402  -3.351   0.754  1.00  0.77           H  
ATOM   2318  HA  VAL A 147      11.304  -5.678  -0.852  1.00  0.77           H  
ATOM   2319  HB  VAL A 147       8.980  -6.236  -0.198  1.00  0.77           H  
ATOM   2320 1HG1 VAL A 147       7.150  -4.790  -0.903  1.00  0.77           H  
ATOM   2321 2HG1 VAL A 147       8.250  -3.956   0.224  1.00  0.77           H  
ATOM   2322 3HG1 VAL A 147       8.326  -3.617  -1.510  1.00  0.77           H  
ATOM   2323 1HG2 VAL A 147       8.033  -6.506  -2.447  1.00  0.77           H  
ATOM   2324 2HG2 VAL A 147       9.203  -5.338  -3.093  1.00  0.77           H  
ATOM   2325 3HG2 VAL A 147       9.771  -6.889  -2.437  1.00  0.77           H  
TER    2326
ENDMDL

REMARK ID 643746 MODEL 4 p50-100
PFRMAT TS
TARGET p50-100
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.366  -0.884  -0.320  1.00  0.91           N  
ATOM      2  CA  THR A   1       1.767  -0.975   0.064  1.00  0.91           C  
ATOM      3  C   THR A   1       2.389   0.414   0.006  1.00  0.91           C  
ATOM      4  O   THR A   1       2.191   1.155  -0.962  1.00  0.91           O  
ATOM      5  CB  THR A   1       2.534  -1.950  -0.846  1.00  0.91           C  
ATOM      6  OG1 THR A   1       1.954  -3.260  -0.754  1.00  0.91           O  
ATOM      7  CG2 THR A   1       3.955  -2.044  -0.395  1.00  0.91           C  
ATOM      8 1H   THR A   1      -0.142  -1.669   0.058  1.00  0.91           H  
ATOM      9 2H   THR A   1      -0.014  -0.024   0.048  1.00  0.91           H  
ATOM     10 3H   THR A   1       0.290  -0.884  -1.328  1.00  0.91           H  
ATOM     11  HA  THR A   1       1.834  -1.332   1.094  1.00  0.91           H  
ATOM     12  HB  THR A   1       2.500  -1.604  -1.878  1.00  0.91           H  
ATOM     13  HG1 THR A   1       2.598  -3.921  -1.087  1.00  0.91           H  
ATOM     14 1HG2 THR A   1       4.492  -2.743  -1.033  1.00  0.91           H  
ATOM     15 2HG2 THR A   1       4.423  -1.067  -0.450  1.00  0.91           H  
ATOM     16 3HG2 THR A   1       3.980  -2.403   0.619  1.00  0.91           H  
ATOM     17  N   THR A   2       3.112   0.777   1.053  1.00  0.86           N  
ATOM     18  CA  THR A   2       3.737   2.084   1.157  1.00  0.86           C  
ATOM     19  C   THR A   2       5.081   2.126   0.421  1.00  0.86           C  
ATOM     20  O   THR A   2       5.943   1.261   0.591  1.00  0.86           O  
ATOM     21  CB  THR A   2       3.865   2.479   2.639  1.00  0.86           C  
ATOM     22  OG1 THR A   2       2.557   2.553   3.223  1.00  0.86           O  
ATOM     23  CG2 THR A   2       4.534   3.797   2.783  1.00  0.86           C  
ATOM     24  H   THR A   2       3.261   0.116   1.815  1.00  0.86           H  
ATOM     25  HA  THR A   2       3.080   2.813   0.681  1.00  0.86           H  
ATOM     26  HB  THR A   2       4.448   1.719   3.170  1.00  0.86           H  
ATOM     27  HG1 THR A   2       2.632   2.820   4.145  1.00  0.86           H  
ATOM     28 1HG2 THR A   2       4.590   4.034   3.827  1.00  0.86           H  
ATOM     29 2HG2 THR A   2       5.507   3.729   2.375  1.00  0.86           H  
ATOM     30 3HG2 THR A   2       3.962   4.563   2.264  1.00  0.86           H  
ATOM     31  N   LEU A   3       5.265   3.144  -0.403  1.00  0.80           N  
ATOM     32  CA  LEU A   3       6.474   3.240  -1.211  1.00  0.80           C  
ATOM     33  C   LEU A   3       7.539   4.181  -0.642  1.00  0.80           C  
ATOM     34  O   LEU A   3       8.524   4.493  -1.316  1.00  0.80           O  
ATOM     35  CB  LEU A   3       6.090   3.722  -2.592  1.00  0.80           C  
ATOM     36  CG  LEU A   3       5.056   2.845  -3.316  1.00  0.80           C  
ATOM     37  CD1 LEU A   3       4.756   3.443  -4.674  1.00  0.80           C  
ATOM     38  CD2 LEU A   3       5.561   1.441  -3.412  1.00  0.80           C  
ATOM     39  H   LEU A   3       4.536   3.838  -0.503  1.00  0.80           H  
ATOM     40  HA  LEU A   3       6.907   2.244  -1.296  1.00  0.80           H  
ATOM     41 1HB  LEU A   3       5.686   4.730  -2.513  1.00  0.80           H  
ATOM     42 2HB  LEU A   3       6.986   3.756  -3.210  1.00  0.80           H  
ATOM     43  HG  LEU A   3       4.123   2.839  -2.746  1.00  0.80           H  
ATOM     44 1HD1 LEU A   3       4.008   2.833  -5.180  1.00  0.80           H  
ATOM     45 2HD1 LEU A   3       4.376   4.456  -4.548  1.00  0.80           H  
ATOM     46 3HD1 LEU A   3       5.668   3.467  -5.269  1.00  0.80           H  
ATOM     47 1HD2 LEU A   3       4.819   0.817  -3.909  1.00  0.80           H  
ATOM     48 2HD2 LEU A   3       6.492   1.418  -3.976  1.00  0.80           H  
ATOM     49 3HD2 LEU A   3       5.738   1.062  -2.408  1.00  0.80           H  
ATOM     50  N   ARG A   4       7.318   4.680   0.567  1.00  0.75           N  
ATOM     51  CA  ARG A   4       8.253   5.629   1.164  1.00  0.75           C  
ATOM     52  C   ARG A   4       8.791   5.290   2.549  1.00  0.75           C  
ATOM     53  O   ARG A   4       9.826   5.817   2.938  1.00  0.75           O  
ATOM     54  CB  ARG A   4       7.613   6.989   1.245  1.00  0.75           C  
ATOM     55  CG  ARG A   4       7.297   7.628  -0.107  1.00  0.75           C  
ATOM     56  CD  ARG A   4       8.546   7.991  -0.853  1.00  0.75           C  
ATOM     57  NE  ARG A   4       8.252   8.600  -2.139  1.00  0.75           N  
ATOM     58  CZ  ARG A   4       8.107   7.934  -3.309  1.00  0.75           C  
ATOM     59  NH1 ARG A   4       8.249   6.621  -3.374  1.00  0.75           N  
ATOM     60  NH2 ARG A   4       7.824   8.614  -4.410  1.00  0.75           N  
ATOM     61  H   ARG A   4       6.492   4.399   1.062  1.00  0.75           H  
ATOM     62  HA  ARG A   4       9.111   5.708   0.498  1.00  0.75           H  
ATOM     63 1HB  ARG A   4       6.679   6.915   1.802  1.00  0.75           H  
ATOM     64 2HB  ARG A   4       8.261   7.644   1.801  1.00  0.75           H  
ATOM     65 1HG  ARG A   4       6.711   6.949  -0.721  1.00  0.75           H  
ATOM     66 2HG  ARG A   4       6.730   8.545   0.060  1.00  0.75           H  
ATOM     67 1HD  ARG A   4       9.135   8.694  -0.272  1.00  0.75           H  
ATOM     68 2HD  ARG A   4       9.135   7.092  -1.031  1.00  0.75           H  
ATOM     69  HE  ARG A   4       8.131   9.603  -2.157  1.00  0.75           H  
ATOM     70 1HH1 ARG A   4       8.474   6.062  -2.536  1.00  0.75           H  
ATOM     71 2HH1 ARG A   4       8.141   6.150  -4.257  1.00  0.75           H  
ATOM     72 1HH2 ARG A   4       7.715   9.618  -4.370  1.00  0.75           H  
ATOM     73 2HH2 ARG A   4       7.716   8.131  -5.290  1.00  0.75           H  
ATOM     74  N   CYS A   5       8.074   4.501   3.335  1.00  0.70           N  
ATOM     75  CA  CYS A   5       8.511   4.232   4.704  1.00  0.70           C  
ATOM     76  C   CYS A   5       9.486   3.049   4.736  1.00  0.70           C  
ATOM     77  O   CYS A   5       9.364   2.152   3.907  1.00  0.70           O  
ATOM     78  CB  CYS A   5       7.331   3.913   5.610  1.00  0.70           C  
ATOM     79  SG  CYS A   5       6.173   5.232   5.821  1.00  0.70           S  
ATOM     80  H   CYS A   5       7.232   4.079   2.992  1.00  0.70           H  
ATOM     81  HA  CYS A   5       8.987   5.139   5.069  1.00  0.70           H  
ATOM     82 1HB  CYS A   5       6.793   3.049   5.217  1.00  0.70           H  
ATOM     83 2HB  CYS A   5       7.700   3.635   6.600  1.00  0.70           H  
ATOM     84  HG  CYS A   5       7.063   6.179   6.127  1.00  0.70           H  
ATOM     85  N   PRO A   6      10.483   3.038   5.628  1.00  0.67           N  
ATOM     86  CA  PRO A   6      11.407   1.940   5.873  1.00  0.67           C  
ATOM     87  C   PRO A   6      10.692   0.793   6.586  1.00  0.67           C  
ATOM     88  O   PRO A   6       9.607   0.986   7.146  1.00  0.67           O  
ATOM     89  CB  PRO A   6      12.491   2.611   6.707  1.00  0.67           C  
ATOM     90  CG  PRO A   6      11.798   3.745   7.404  1.00  0.67           C  
ATOM     91  CD  PRO A   6      10.758   4.231   6.444  1.00  0.67           C  
ATOM     92  HA  PRO A   6      11.827   1.595   4.918  1.00  0.67           H  
ATOM     93 1HB  PRO A   6      12.933   1.890   7.414  1.00  0.67           H  
ATOM     94 2HB  PRO A   6      13.305   2.966   6.058  1.00  0.67           H  
ATOM     95 1HG  PRO A   6      11.404   3.399   8.356  1.00  0.67           H  
ATOM     96 2HG  PRO A   6      12.525   4.537   7.638  1.00  0.67           H  
ATOM     97 1HD  PRO A   6       9.887   4.573   7.013  1.00  0.67           H  
ATOM     98 2HD  PRO A   6      11.188   5.014   5.818  1.00  0.67           H  
ATOM     99  N   ALA A   7      11.288  -0.402   6.535  1.00  0.64           N  
ATOM    100  CA  ALA A   7      10.717  -1.624   7.121  1.00  0.64           C  
ATOM    101  C   ALA A   7      10.476  -1.561   8.640  1.00  0.64           C  
ATOM    102  O   ALA A   7       9.559  -2.210   9.155  1.00  0.64           O  
ATOM    103  CB  ALA A   7      11.629  -2.781   6.790  1.00  0.64           C  
ATOM    104  H   ALA A   7      12.197  -0.483   6.073  1.00  0.64           H  
ATOM    105  HA  ALA A   7       9.760  -1.802   6.645  1.00  0.64           H  
ATOM    106 1HB  ALA A   7      11.190  -3.708   7.165  1.00  0.64           H  
ATOM    107 2HB  ALA A   7      11.750  -2.850   5.707  1.00  0.64           H  
ATOM    108 3HB  ALA A   7      12.600  -2.621   7.251  1.00  0.64           H  
ATOM    109  N   ASP A   8      11.280  -0.800   9.373  1.00  0.63           N  
ATOM    110  CA  ASP A   8      11.124  -0.732  10.832  1.00  0.63           C  
ATOM    111  C   ASP A   8       9.881   0.069  11.167  1.00  0.63           C  
ATOM    112  O   ASP A   8       8.997  -0.403  11.891  1.00  0.63           O  
ATOM    113  CB  ASP A   8      12.422  -0.211  11.478  1.00  0.63           C  
ATOM    114  CG  ASP A   8      12.951   1.112  10.889  1.00  0.63           C  
ATOM    115  OD1 ASP A   8      12.354   1.626   9.998  1.00  0.63           O  
ATOM    116  OD2 ASP A   8      13.997   1.582  11.310  1.00  0.63           O  
ATOM    117  H   ASP A   8      12.008  -0.273   8.913  1.00  0.63           H  
ATOM    118  HA  ASP A   8      10.954  -1.736  11.212  1.00  0.63           H  
ATOM    119 1HB  ASP A   8      12.253  -0.067  12.548  1.00  0.63           H  
ATOM    120 2HB  ASP A   8      13.196  -0.970  11.381  1.00  0.63           H  
ATOM    121  N   VAL A   9       9.780   1.240  10.568  1.00  0.64           N  
ATOM    122  CA  VAL A   9       8.612   2.082  10.732  1.00  0.64           C  
ATOM    123  C   VAL A   9       7.367   1.366  10.254  1.00  0.64           C  
ATOM    124  O   VAL A   9       6.345   1.407  10.936  1.00  0.64           O  
ATOM    125  CB  VAL A   9       8.776   3.389   9.968  1.00  0.64           C  
ATOM    126  CG1 VAL A   9       7.457   4.124   9.934  1.00  0.64           C  
ATOM    127  CG2 VAL A   9       9.811   4.224  10.655  1.00  0.64           C  
ATOM    128  H   VAL A   9      10.575   1.541  10.010  1.00  0.64           H  
ATOM    129  HA  VAL A   9       8.501   2.316  11.789  1.00  0.64           H  
ATOM    130  HB  VAL A   9       9.078   3.180   8.943  1.00  0.64           H  
ATOM    131 1HG1 VAL A   9       7.579   5.051   9.389  1.00  0.64           H  
ATOM    132 2HG1 VAL A   9       6.729   3.501   9.427  1.00  0.64           H  
ATOM    133 3HG1 VAL A   9       7.120   4.324  10.937  1.00  0.64           H  
ATOM    134 1HG2 VAL A   9       9.938   5.167  10.114  1.00  0.64           H  
ATOM    135 2HG2 VAL A   9       9.496   4.425  11.668  1.00  0.64           H  
ATOM    136 3HG2 VAL A   9      10.754   3.675  10.665  1.00  0.64           H  
ATOM    137  N   THR A  10       7.453   0.684   9.112  1.00  0.65           N  
ATOM    138  CA  THR A  10       6.333  -0.059   8.553  1.00  0.65           C  
ATOM    139  C   THR A  10       5.813  -1.086   9.546  1.00  0.65           C  
ATOM    140  O   THR A  10       4.603  -1.176   9.774  1.00  0.65           O  
ATOM    141  CB  THR A  10       6.779  -0.764   7.283  1.00  0.65           C  
ATOM    142  OG1 THR A  10       7.205   0.220   6.338  1.00  0.65           O  
ATOM    143  CG2 THR A  10       5.714  -1.588   6.690  1.00  0.65           C  
ATOM    144  H   THR A  10       8.329   0.698   8.585  1.00  0.65           H  
ATOM    145  HA  THR A  10       5.530   0.639   8.318  1.00  0.65           H  
ATOM    146  HB  THR A  10       7.612  -1.410   7.525  1.00  0.65           H  
ATOM    147  HG1 THR A  10       7.957   0.719   6.721  1.00  0.65           H  
ATOM    148 1HG2 THR A  10       6.106  -2.067   5.805  1.00  0.65           H  
ATOM    149 2HG2 THR A  10       5.381  -2.345   7.401  1.00  0.65           H  
ATOM    150 3HG2 THR A  10       4.899  -0.962   6.421  1.00  0.65           H  
ATOM    151  N   HIS A  11       6.730  -1.826  10.181  1.00  0.67           N  
ATOM    152  CA  HIS A  11       6.327  -2.804  11.175  1.00  0.67           C  
ATOM    153  C   HIS A  11       5.566  -2.109  12.301  1.00  0.67           C  
ATOM    154  O   HIS A  11       4.471  -2.536  12.682  1.00  0.67           O  
ATOM    155  CB  HIS A  11       7.541  -3.541  11.758  1.00  0.67           C  
ATOM    156  CG  HIS A  11       7.140  -4.531  12.779  1.00  0.67           C  
ATOM    157  ND1 HIS A  11       8.005  -5.442  13.310  1.00  0.67           N  
ATOM    158  CD2 HIS A  11       5.946  -4.764  13.346  1.00  0.67           C  
ATOM    159  CE1 HIS A  11       7.366  -6.200  14.176  1.00  0.67           C  
ATOM    160  NE2 HIS A  11       6.105  -5.807  14.226  1.00  0.67           N  
ATOM    161  H   HIS A  11       7.719  -1.736   9.946  1.00  0.67           H  
ATOM    162  HA  HIS A  11       5.666  -3.537  10.721  1.00  0.67           H  
ATOM    163 1HB  HIS A  11       8.091  -4.043  10.962  1.00  0.67           H  
ATOM    164 2HB  HIS A  11       8.219  -2.827  12.218  1.00  0.67           H  
ATOM    165  HD1 HIS A  11       8.956  -5.546  13.046  1.00  0.67           H  
ATOM    166  HD2 HIS A  11       4.975  -4.299  13.217  1.00  0.67           H  
ATOM    167  HE1 HIS A  11       7.877  -6.980  14.711  1.00  0.67           H  
ATOM    168  N   PHE A  12       6.126  -1.036  12.840  1.00  0.70           N  
ATOM    169  CA  PHE A  12       5.429  -0.320  13.896  1.00  0.70           C  
ATOM    170  C   PHE A  12       4.056   0.149  13.452  1.00  0.70           C  
ATOM    171  O   PHE A  12       3.073  -0.052  14.154  1.00  0.70           O  
ATOM    172  CB  PHE A  12       6.232   0.831  14.436  1.00  0.70           C  
ATOM    173  CG  PHE A  12       5.481   1.645  15.422  1.00  0.70           C  
ATOM    174  CD1 PHE A  12       5.273   1.179  16.705  1.00  0.70           C  
ATOM    175  CD2 PHE A  12       4.997   2.884  15.082  1.00  0.70           C  
ATOM    176  CE1 PHE A  12       4.577   1.935  17.616  1.00  0.70           C  
ATOM    177  CE2 PHE A  12       4.317   3.647  15.998  1.00  0.70           C  
ATOM    178  CZ  PHE A  12       4.100   3.180  17.258  1.00  0.70           C  
ATOM    179  H   PHE A  12       7.037  -0.712  12.501  1.00  0.70           H  
ATOM    180  HA  PHE A  12       5.285  -1.016  14.724  1.00  0.70           H  
ATOM    181 1HB  PHE A  12       7.087   0.421  14.944  1.00  0.70           H  
ATOM    182 2HB  PHE A  12       6.565   1.473  13.618  1.00  0.70           H  
ATOM    183  HD1 PHE A  12       5.657   0.196  16.988  1.00  0.70           H  
ATOM    184  HD2 PHE A  12       5.164   3.255  14.069  1.00  0.70           H  
ATOM    185  HE1 PHE A  12       4.410   1.556  18.624  1.00  0.70           H  
ATOM    186  HE2 PHE A  12       3.956   4.616  15.727  1.00  0.70           H  
ATOM    187  HZ  PHE A  12       3.555   3.793  17.983  1.00  0.70           H  
ATOM    188  N   LEU A  13       3.958   0.753  12.275  1.00  0.75           N  
ATOM    189  CA  LEU A  13       2.665   1.245  11.831  1.00  0.75           C  
ATOM    190  C   LEU A  13       1.692   0.057  11.751  1.00  0.75           C  
ATOM    191  O   LEU A  13       0.526   0.177  12.138  1.00  0.75           O  
ATOM    192  CB  LEU A  13       2.814   1.924  10.469  1.00  0.75           C  
ATOM    193  CG  LEU A  13       3.660   3.234  10.447  1.00  0.75           C  
ATOM    194  CD1 LEU A  13       3.852   3.658   8.992  1.00  0.75           C  
ATOM    195  CD2 LEU A  13       3.000   4.324  11.266  1.00  0.75           C  
ATOM    196  H   LEU A  13       4.786   0.891  11.704  1.00  0.75           H  
ATOM    197  HA  LEU A  13       2.293   1.966  12.557  1.00  0.75           H  
ATOM    198 1HB  LEU A  13       3.301   1.218   9.799  1.00  0.75           H  
ATOM    199 2HB  LEU A  13       1.823   2.149  10.075  1.00  0.75           H  
ATOM    200  HG  LEU A  13       4.626   3.036  10.872  1.00  0.75           H  
ATOM    201 1HD1 LEU A  13       4.468   4.548   8.951  1.00  0.75           H  
ATOM    202 2HD1 LEU A  13       4.348   2.855   8.447  1.00  0.75           H  
ATOM    203 3HD1 LEU A  13       2.884   3.862   8.540  1.00  0.75           H  
ATOM    204 1HD2 LEU A  13       3.617   5.225  11.245  1.00  0.75           H  
ATOM    205 2HD2 LEU A  13       2.031   4.543  10.840  1.00  0.75           H  
ATOM    206 3HD2 LEU A  13       2.888   3.986  12.296  1.00  0.75           H  
ATOM    207  N   ASN A  14       2.180  -1.124  11.346  1.00  0.80           N  
ATOM    208  CA  ASN A  14       1.346  -2.325  11.299  1.00  0.80           C  
ATOM    209  C   ASN A  14       0.761  -2.672  12.672  1.00  0.80           C  
ATOM    210  O   ASN A  14      -0.320  -3.254  12.766  1.00  0.80           O  
ATOM    211  CB  ASN A  14       2.106  -3.526  10.746  1.00  0.80           C  
ATOM    212  CG  ASN A  14       1.184  -4.653  10.521  1.00  0.80           C  
ATOM    213  OD1 ASN A  14       0.217  -4.473   9.791  1.00  0.80           O  
ATOM    214  ND2 ASN A  14       1.449  -5.825  11.077  1.00  0.80           N  
ATOM    215  H   ASN A  14       3.148  -1.186  11.025  1.00  0.80           H  
ATOM    216  HA  ASN A  14       0.500  -2.127  10.642  1.00  0.80           H  
ATOM    217 1HB  ASN A  14       2.614  -3.266   9.814  1.00  0.80           H  
ATOM    218 2HB  ASN A  14       2.859  -3.847  11.451  1.00  0.80           H  
ATOM    219 1HD2 ASN A  14       0.834  -6.597  10.918  1.00  0.80           H  
ATOM    220 2HD2 ASN A  14       2.298  -5.973  11.602  1.00  0.80           H  
ATOM    221  N   GLN A  15       1.463  -2.302  13.746  1.00  0.87           N  
ATOM    222  CA  GLN A  15       1.008  -2.584  15.099  1.00  0.87           C  
ATOM    223  C   GLN A  15       0.014  -1.539  15.605  1.00  0.87           C  
ATOM    224  O   GLN A  15      -0.500  -1.667  16.719  1.00  0.87           O  
ATOM    225  CB  GLN A  15       2.185  -2.596  16.092  1.00  0.87           C  
ATOM    226  CG  GLN A  15       3.206  -3.686  15.912  1.00  0.87           C  
ATOM    227  CD  GLN A  15       4.354  -3.555  16.930  1.00  0.87           C  
ATOM    228  OE1 GLN A  15       4.213  -2.870  17.956  1.00  0.87           O  
ATOM    229  NE2 GLN A  15       5.477  -4.217  16.670  1.00  0.87           N  
ATOM    230  H   GLN A  15       2.352  -1.816  13.620  1.00  0.87           H  
ATOM    231  HA  GLN A  15       0.518  -3.556  15.104  1.00  0.87           H  
ATOM    232 1HB  GLN A  15       2.710  -1.644  16.032  1.00  0.87           H  
ATOM    233 2HB  GLN A  15       1.794  -2.679  17.103  1.00  0.87           H  
ATOM    234 1HG  GLN A  15       2.733  -4.657  16.032  1.00  0.87           H  
ATOM    235 2HG  GLN A  15       3.619  -3.590  14.918  1.00  0.87           H  
ATOM    236 1HE2 GLN A  15       6.245  -4.169  17.305  1.00  0.87           H  
ATOM    237 2HE2 GLN A  15       5.564  -4.786  15.826  1.00  0.87           H  
ATOM    238  N   ARG A  16      -0.213  -0.464  14.841  1.00  0.92           N  
ATOM    239  CA  ARG A  16      -1.101   0.603  15.300  1.00  0.92           C  
ATOM    240  C   ARG A  16      -2.311   0.829  14.385  1.00  0.92           C  
ATOM    241  O   ARG A  16      -3.339   1.348  14.828  1.00  0.92           O  
ATOM    242  CB  ARG A  16      -0.316   1.900  15.432  1.00  0.92           C  
ATOM    243  CG  ARG A  16       0.816   1.866  16.476  1.00  0.92           C  
ATOM    244  CD  ARG A  16       0.328   1.875  17.921  1.00  0.92           C  
ATOM    245  NE  ARG A  16      -0.103   0.530  18.401  1.00  0.92           N  
ATOM    246  CZ  ARG A  16      -0.545   0.245  19.649  1.00  0.92           C  
ATOM    247  NH1 ARG A  16      -0.605   1.180  20.565  1.00  0.92           N  
ATOM    248  NH2 ARG A  16      -0.917  -0.993  19.947  1.00  0.92           N  
ATOM    249  H   ARG A  16       0.224  -0.384  13.929  1.00  0.92           H  
ATOM    250  HA  ARG A  16      -1.474   0.335  16.286  1.00  0.92           H  
ATOM    251 1HB  ARG A  16       0.141   2.139  14.468  1.00  0.92           H  
ATOM    252 2HB  ARG A  16      -0.990   2.716  15.688  1.00  0.92           H  
ATOM    253 1HG  ARG A  16       1.441   0.983  16.321  1.00  0.92           H  
ATOM    254 2HG  ARG A  16       1.421   2.752  16.334  1.00  0.92           H  
ATOM    255 1HD  ARG A  16       1.129   2.229  18.574  1.00  0.92           H  
ATOM    256 2HD  ARG A  16      -0.520   2.553  18.010  1.00  0.92           H  
ATOM    257  HE  ARG A  16      -0.112  -0.241  17.736  1.00  0.92           H  
ATOM    258 1HH1 ARG A  16      -0.334   2.147  20.338  1.00  0.92           H  
ATOM    259 2HH1 ARG A  16      -0.941   0.975  21.490  1.00  0.92           H  
ATOM    260 1HH2 ARG A  16      -0.871  -1.720  19.234  1.00  0.92           H  
ATOM    261 2HH2 ARG A  16      -1.245  -1.211  20.872  1.00  0.92           H  
ATOM    262  N   TYR A  17      -2.202   0.424  13.125  1.00  0.94           N  
ATOM    263  CA  TYR A  17      -3.270   0.635  12.154  1.00  0.94           C  
ATOM    264  C   TYR A  17      -4.087  -0.623  11.879  1.00  0.94           C  
ATOM    265  O   TYR A  17      -3.584  -1.746  11.888  1.00  0.94           O  
ATOM    266  CB  TYR A  17      -2.700   1.232  10.870  1.00  0.94           C  
ATOM    267  CG  TYR A  17      -2.314   2.702  11.035  1.00  0.94           C  
ATOM    268  CD1 TYR A  17      -1.073   3.084  11.529  1.00  0.94           C  
ATOM    269  CD2 TYR A  17      -3.237   3.675  10.683  1.00  0.94           C  
ATOM    270  CE1 TYR A  17      -0.773   4.420  11.669  1.00  0.94           C  
ATOM    271  CE2 TYR A  17      -2.927   5.011  10.822  1.00  0.94           C  
ATOM    272  CZ  TYR A  17      -1.702   5.384  11.315  1.00  0.94           C  
ATOM    273  OH  TYR A  17      -1.396   6.720  11.450  1.00  0.94           O  
ATOM    274  H   TYR A  17      -1.322   0.019  12.810  1.00  0.94           H  
ATOM    275  HA  TYR A  17      -3.959   1.369  12.570  1.00  0.94           H  
ATOM    276 1HB  TYR A  17      -1.812   0.672  10.574  1.00  0.94           H  
ATOM    277 2HB  TYR A  17      -3.431   1.149  10.066  1.00  0.94           H  
ATOM    278  HD1 TYR A  17      -0.345   2.343  11.807  1.00  0.94           H  
ATOM    279  HD2 TYR A  17      -4.212   3.381  10.295  1.00  0.94           H  
ATOM    280  HE1 TYR A  17       0.180   4.715  12.053  1.00  0.94           H  
ATOM    281  HE2 TYR A  17      -3.656   5.772  10.543  1.00  0.94           H  
ATOM    282  HH  TYR A  17      -2.095   7.250  11.057  1.00  0.94           H  
ATOM    283  N   GLU A  18      -5.369  -0.436  11.591  1.00  0.93           N  
ATOM    284  CA  GLU A  18      -6.260  -1.569  11.349  1.00  0.93           C  
ATOM    285  C   GLU A  18      -6.182  -2.124   9.927  1.00  0.93           C  
ATOM    286  O   GLU A  18      -7.099  -1.957   9.122  1.00  0.93           O  
ATOM    287  CB  GLU A  18      -7.700  -1.170  11.671  1.00  0.93           C  
ATOM    288  CG  GLU A  18      -7.935  -0.810  13.140  1.00  0.93           C  
ATOM    289  CD  GLU A  18      -9.370  -0.434  13.446  1.00  0.93           C  
ATOM    290  OE1 GLU A  18     -10.150  -0.324  12.529  1.00  0.93           O  
ATOM    291  OE2 GLU A  18      -9.682  -0.258  14.601  1.00  0.93           O  
ATOM    292  H   GLU A  18      -5.741   0.502  11.572  1.00  0.93           H  
ATOM    293  HA  GLU A  18      -5.973  -2.370  12.031  1.00  0.93           H  
ATOM    294 1HB  GLU A  18      -7.985  -0.311  11.064  1.00  0.93           H  
ATOM    295 2HB  GLU A  18      -8.370  -1.990  11.414  1.00  0.93           H  
ATOM    296 1HG  GLU A  18      -7.657  -1.664  13.757  1.00  0.93           H  
ATOM    297 2HG  GLU A  18      -7.281   0.020  13.406  1.00  0.93           H  
ATOM    298  N   GLY A  19      -5.077  -2.798   9.644  1.00  0.89           N  
ATOM    299  CA  GLY A  19      -4.817  -3.391   8.333  1.00  0.89           C  
ATOM    300  C   GLY A  19      -3.379  -3.878   8.246  1.00  0.89           C  
ATOM    301  O   GLY A  19      -2.575  -3.595   9.126  1.00  0.89           O  
ATOM    302  H   GLY A  19      -4.379  -2.854  10.390  1.00  0.89           H  
ATOM    303 1HA  GLY A  19      -5.501  -4.223   8.165  1.00  0.89           H  
ATOM    304 2HA  GLY A  19      -5.004  -2.654   7.553  1.00  0.89           H  
ATOM    305  N   HIS A  20      -3.029  -4.589   7.177  1.00  0.83           N  
ATOM    306  CA  HIS A  20      -1.651  -5.066   7.081  1.00  0.83           C  
ATOM    307  C   HIS A  20      -0.805  -4.030   6.367  1.00  0.83           C  
ATOM    308  O   HIS A  20      -0.927  -3.836   5.155  1.00  0.83           O  
ATOM    309  CB  HIS A  20      -1.558  -6.418   6.360  1.00  0.83           C  
ATOM    310  CG  HIS A  20      -0.154  -7.061   6.380  1.00  0.83           C  
ATOM    311  ND1 HIS A  20       0.163  -8.175   5.620  1.00  0.83           N  
ATOM    312  CD2 HIS A  20       0.979  -6.747   7.066  1.00  0.83           C  
ATOM    313  CE1 HIS A  20       1.427  -8.516   5.845  1.00  0.83           C  
ATOM    314  NE2 HIS A  20       1.937  -7.670   6.714  1.00  0.83           N  
ATOM    315  H   HIS A  20      -3.700  -4.805   6.456  1.00  0.83           H  
ATOM    316  HA  HIS A  20      -1.245  -5.207   8.072  1.00  0.83           H  
ATOM    317 1HB  HIS A  20      -2.256  -7.119   6.815  1.00  0.83           H  
ATOM    318 2HB  HIS A  20      -1.854  -6.292   5.319  1.00  0.83           H  
ATOM    319  HD2 HIS A  20       1.109  -5.925   7.763  1.00  0.83           H  
ATOM    320  HE1 HIS A  20       1.956  -9.352   5.387  1.00  0.83           H  
ATOM    321  HE2 HIS A  20       2.885  -7.688   7.071  1.00  0.83           H  
ATOM    322  N   VAL A  21       0.017  -3.330   7.132  1.00  0.76           N  
ATOM    323  CA  VAL A  21       0.820  -2.264   6.566  1.00  0.76           C  
ATOM    324  C   VAL A  21       2.135  -2.874   6.102  1.00  0.76           C  
ATOM    325  O   VAL A  21       2.820  -3.524   6.888  1.00  0.76           O  
ATOM    326  CB  VAL A  21       1.083  -1.167   7.612  1.00  0.76           C  
ATOM    327  CG1 VAL A  21       1.929  -0.066   7.028  1.00  0.76           C  
ATOM    328  CG2 VAL A  21      -0.246  -0.638   8.167  1.00  0.76           C  
ATOM    329  H   VAL A  21       0.067  -3.551   8.127  1.00  0.76           H  
ATOM    330  HA  VAL A  21       0.299  -1.832   5.711  1.00  0.76           H  
ATOM    331  HB  VAL A  21       1.657  -1.598   8.421  1.00  0.76           H  
ATOM    332 1HG1 VAL A  21       2.136   0.679   7.787  1.00  0.76           H  
ATOM    333 2HG1 VAL A  21       2.842  -0.478   6.676  1.00  0.76           H  
ATOM    334 3HG1 VAL A  21       1.401   0.398   6.198  1.00  0.76           H  
ATOM    335 1HG2 VAL A  21      -0.041   0.117   8.930  1.00  0.76           H  
ATOM    336 2HG2 VAL A  21      -0.829  -0.196   7.363  1.00  0.76           H  
ATOM    337 3HG2 VAL A  21      -0.813  -1.462   8.615  1.00  0.76           H  
ATOM    338  N   MET A  22       2.456  -2.675   4.831  1.00  0.71           N  
ATOM    339  CA  MET A  22       3.671  -3.202   4.207  1.00  0.71           C  
ATOM    340  C   MET A  22       4.355  -2.119   3.407  1.00  0.71           C  
ATOM    341  O   MET A  22       3.726  -1.100   3.095  1.00  0.71           O  
ATOM    342  CB  MET A  22       3.385  -4.391   3.298  1.00  0.71           C  
ATOM    343  CG  MET A  22       2.809  -5.586   3.981  1.00  0.71           C  
ATOM    344  SD  MET A  22       2.672  -6.959   2.856  1.00  0.71           S  
ATOM    345  CE  MET A  22       4.412  -7.375   2.693  1.00  0.71           C  
ATOM    346  H   MET A  22       1.816  -2.137   4.268  1.00  0.71           H  
ATOM    347  HA  MET A  22       4.359  -3.528   4.986  1.00  0.71           H  
ATOM    348 1HB  MET A  22       2.701  -4.090   2.505  1.00  0.71           H  
ATOM    349 2HB  MET A  22       4.317  -4.707   2.816  1.00  0.71           H  
ATOM    350 1HG  MET A  22       3.447  -5.876   4.815  1.00  0.71           H  
ATOM    351 2HG  MET A  22       1.815  -5.356   4.368  1.00  0.71           H  
ATOM    352 1HE  MET A  22       4.528  -8.212   2.000  1.00  0.71           H  
ATOM    353 2HE  MET A  22       4.955  -6.514   2.298  1.00  0.71           H  
ATOM    354 3HE  MET A  22       4.821  -7.651   3.663  1.00  0.71           H  
ATOM    355  N   CYS A  23       5.608  -2.367   3.018  1.00  0.68           N  
ATOM    356  CA  CYS A  23       6.367  -1.402   2.234  1.00  0.68           C  
ATOM    357  C   CYS A  23       7.233  -2.048   1.169  1.00  0.68           C  
ATOM    358  O   CYS A  23       7.495  -3.247   1.210  1.00  0.68           O  
ATOM    359  CB  CYS A  23       7.324  -0.622   3.142  1.00  0.68           C  
ATOM    360  SG  CYS A  23       8.648  -1.627   3.894  1.00  0.68           S  
ATOM    361  H   CYS A  23       6.056  -3.233   3.317  1.00  0.68           H  
ATOM    362  HA  CYS A  23       5.665  -0.728   1.766  1.00  0.68           H  
ATOM    363 1HB  CYS A  23       7.791   0.186   2.579  1.00  0.68           H  
ATOM    364 2HB  CYS A  23       6.755  -0.160   3.936  1.00  0.68           H  
ATOM    365  HG  CYS A  23       9.105  -0.659   4.693  1.00  0.68           H  
ATOM    366  N   THR A  24       7.735  -1.230   0.253  1.00  0.66           N  
ATOM    367  CA  THR A  24       8.657  -1.736  -0.760  1.00  0.66           C  
ATOM    368  C   THR A  24      10.103  -1.355  -0.472  1.00  0.66           C  
ATOM    369  O   THR A  24      11.020  -1.814  -1.153  1.00  0.66           O  
ATOM    370  CB  THR A  24       8.288  -1.234  -2.161  1.00  0.66           C  
ATOM    371  OG1 THR A  24       8.358   0.192  -2.198  1.00  0.66           O  
ATOM    372  CG2 THR A  24       6.908  -1.672  -2.512  1.00  0.66           C  
ATOM    373  H   THR A  24       7.424  -0.256   0.258  1.00  0.66           H  
ATOM    374  HA  THR A  24       8.597  -2.823  -0.769  1.00  0.66           H  
ATOM    375  HB  THR A  24       8.992  -1.644  -2.884  1.00  0.66           H  
ATOM    376  HG1 THR A  24       9.253   0.477  -1.995  1.00  0.66           H  
ATOM    377 1HG2 THR A  24       6.652  -1.323  -3.509  1.00  0.66           H  
ATOM    378 2HG2 THR A  24       6.848  -2.763  -2.482  1.00  0.66           H  
ATOM    379 3HG2 THR A  24       6.232  -1.250  -1.799  1.00  0.66           H  
ATOM    380  N   SER A  25      10.303  -0.488   0.509  1.00  0.66           N  
ATOM    381  CA  SER A  25      11.632   0.005   0.824  1.00  0.66           C  
ATOM    382  C   SER A  25      12.566  -1.101   1.271  1.00  0.66           C  
ATOM    383  O   SER A  25      12.192  -1.996   2.026  1.00  0.66           O  
ATOM    384  CB  SER A  25      11.578   1.063   1.903  1.00  0.66           C  
ATOM    385  OG  SER A  25      12.878   1.493   2.250  1.00  0.66           O  
ATOM    386  H   SER A  25       9.512  -0.168   1.046  1.00  0.66           H  
ATOM    387  HA  SER A  25      12.049   0.455  -0.077  1.00  0.66           H  
ATOM    388 1HB  SER A  25      10.987   1.912   1.556  1.00  0.66           H  
ATOM    389 2HB  SER A  25      11.081   0.656   2.781  1.00  0.66           H  
ATOM    390  HG  SER A  25      12.759   2.349   2.687  1.00  0.66           H  
ATOM    391  N   SER A  26      13.806  -1.004   0.825  1.00  0.67           N  
ATOM    392  CA  SER A  26      14.851  -1.930   1.211  1.00  0.67           C  
ATOM    393  C   SER A  26      15.570  -1.497   2.486  1.00  0.67           C  
ATOM    394  O   SER A  26      16.479  -2.188   2.951  1.00  0.67           O  
ATOM    395  CB  SER A  26      15.843  -2.079   0.080  1.00  0.67           C  
ATOM    396  OG  SER A  26      16.523  -0.879  -0.161  1.00  0.67           O  
ATOM    397  H   SER A  26      14.031  -0.247   0.198  1.00  0.67           H  
ATOM    398  HA  SER A  26      14.393  -2.897   1.401  1.00  0.67           H  
ATOM    399 1HB  SER A  26      16.560  -2.862   0.326  1.00  0.67           H  
ATOM    400 2HB  SER A  26      15.318  -2.388  -0.823  1.00  0.67           H  
ATOM    401  HG  SER A  26      16.996  -0.674   0.655  1.00  0.67           H  
ATOM    402  N   GLU A  27      15.200  -0.336   3.030  1.00  0.67           N  
ATOM    403  CA  GLU A  27      15.897   0.170   4.202  1.00  0.67           C  
ATOM    404  C   GLU A  27      15.409  -0.503   5.488  1.00  0.67           C  
ATOM    405  O   GLU A  27      14.209  -0.757   5.675  1.00  0.67           O  
ATOM    406  CB  GLU A  27      15.731   1.681   4.305  1.00  0.67           C  
ATOM    407  CG  GLU A  27      16.244   2.466   3.101  1.00  0.67           C  
ATOM    408  CD  GLU A  27      17.756   2.439   2.875  1.00  0.67           C  
ATOM    409  OE1 GLU A  27      18.476   2.090   3.771  1.00  0.67           O  
ATOM    410  OE2 GLU A  27      18.181   2.798   1.777  1.00  0.67           O  
ATOM    411  H   GLU A  27      14.423   0.195   2.637  1.00  0.67           H  
ATOM    412  HA  GLU A  27      16.959  -0.052   4.092  1.00  0.67           H  
ATOM    413 1HB  GLU A  27      14.676   1.916   4.417  1.00  0.67           H  
ATOM    414 2HB  GLU A  27      16.243   2.049   5.196  1.00  0.67           H  
ATOM    415 1HG  GLU A  27      15.750   2.083   2.208  1.00  0.67           H  
ATOM    416 2HG  GLU A  27      15.922   3.485   3.241  1.00  0.67           H  
ATOM    417  N   LYS A  28      16.364  -0.750   6.383  1.00  0.67           N  
ATOM    418  CA  LYS A  28      16.145  -1.367   7.687  1.00  0.67           C  
ATOM    419  C   LYS A  28      16.845  -0.593   8.795  1.00  0.67           C  
ATOM    420  O   LYS A  28      17.925  -0.049   8.572  1.00  0.67           O  
ATOM    421  CB  LYS A  28      16.689  -2.791   7.650  1.00  0.67           C  
ATOM    422  CG  LYS A  28      15.950  -3.732   6.701  1.00  0.67           C  
ATOM    423  CD  LYS A  28      16.565  -5.114   6.706  1.00  0.67           C  
ATOM    424  CE  LYS A  28      15.804  -6.048   5.793  1.00  0.67           C  
ATOM    425  NZ  LYS A  28      16.463  -7.365   5.667  1.00  0.67           N  
ATOM    426  H   LYS A  28      17.311  -0.500   6.128  1.00  0.67           H  
ATOM    427  HA  LYS A  28      15.075  -1.381   7.899  1.00  0.67           H  
ATOM    428 1HB  LYS A  28      17.725  -2.758   7.314  1.00  0.67           H  
ATOM    429 2HB  LYS A  28      16.702  -3.211   8.647  1.00  0.67           H  
ATOM    430 1HG  LYS A  28      14.901  -3.800   6.985  1.00  0.67           H  
ATOM    431 2HG  LYS A  28      16.004  -3.343   5.684  1.00  0.67           H  
ATOM    432 1HD  LYS A  28      17.601  -5.056   6.371  1.00  0.67           H  
ATOM    433 2HD  LYS A  28      16.547  -5.523   7.717  1.00  0.67           H  
ATOM    434 1HE  LYS A  28      14.805  -6.202   6.209  1.00  0.67           H  
ATOM    435 2HE  LYS A  28      15.709  -5.602   4.804  1.00  0.67           H  
ATOM    436 1HZ  LYS A  28      15.873  -7.947   5.072  1.00  0.67           H  
ATOM    437 2HZ  LYS A  28      17.375  -7.275   5.267  1.00  0.67           H  
ATOM    438 3HZ  LYS A  28      16.534  -7.803   6.564  1.00  0.67           H  
ATOM    439  N   LYS A  29      16.255  -0.581   9.996  1.00  0.67           N  
ATOM    440  CA  LYS A  29      16.868   0.072  11.159  1.00  0.67           C  
ATOM    441  C   LYS A  29      17.276   1.520  10.877  1.00  0.67           C  
ATOM    442  O   LYS A  29      18.427   1.916  11.076  1.00  0.67           O  
ATOM    443  CB  LYS A  29      18.045  -0.749  11.655  1.00  0.67           C  
ATOM    444  CG  LYS A  29      17.662  -2.167  12.124  1.00  0.67           C  
ATOM    445  CD  LYS A  29      18.870  -2.912  12.685  1.00  0.67           C  
ATOM    446  CE  LYS A  29      18.492  -4.290  13.251  1.00  0.67           C  
ATOM    447  NZ  LYS A  29      17.753  -4.173  14.545  1.00  0.67           N  
ATOM    448  H   LYS A  29      15.361  -1.032  10.111  1.00  0.67           H  
ATOM    449  HA  LYS A  29      16.123   0.103  11.956  1.00  0.67           H  
ATOM    450 1HB  LYS A  29      18.797  -0.838  10.871  1.00  0.67           H  
ATOM    451 2HB  LYS A  29      18.511  -0.233  12.494  1.00  0.67           H  
ATOM    452 1HG  LYS A  29      16.892  -2.101  12.897  1.00  0.67           H  
ATOM    453 2HG  LYS A  29      17.259  -2.733  11.285  1.00  0.67           H  
ATOM    454 1HD  LYS A  29      19.612  -3.045  11.895  1.00  0.67           H  
ATOM    455 2HD  LYS A  29      19.318  -2.319  13.483  1.00  0.67           H  
ATOM    456 1HE  LYS A  29      17.862  -4.818  12.533  1.00  0.67           H  
ATOM    457 2HE  LYS A  29      19.401  -4.867  13.417  1.00  0.67           H  
ATOM    458 1HZ  LYS A  29      17.523  -5.088  14.907  1.00  0.67           H  
ATOM    459 2HZ  LYS A  29      18.342  -3.691  15.217  1.00  0.67           H  
ATOM    460 3HZ  LYS A  29      16.896  -3.645  14.409  1.00  0.67           H  
ATOM    461  N   SER A  30      16.317   2.280  10.366  1.00  0.66           N  
ATOM    462  CA  SER A  30      16.466   3.669   9.981  1.00  0.66           C  
ATOM    463  C   SER A  30      16.222   4.606  11.152  1.00  0.66           C  
ATOM    464  O   SER A  30      16.693   5.753  11.175  1.00  0.66           O  
ATOM    465  CB  SER A  30      15.440   3.951   8.924  1.00  0.66           C  
ATOM    466  OG  SER A  30      14.158   3.848   9.460  1.00  0.66           O  
ATOM    467  H   SER A  30      15.390   1.874  10.299  1.00  0.66           H  
ATOM    468  HA  SER A  30      17.474   3.825   9.592  1.00  0.66           H  
ATOM    469 1HB  SER A  30      15.565   4.924   8.534  1.00  0.66           H  
ATOM    470 2HB  SER A  30      15.555   3.245   8.101  1.00  0.66           H  
ATOM    471  HG  SER A  30      14.151   3.044  10.052  1.00  0.66           H  
ATOM    472  N   VAL A  31      15.497   4.102  12.138  1.00  0.66           N  
ATOM    473  CA  VAL A  31      15.111   4.908  13.284  1.00  0.66           C  
ATOM    474  C   VAL A  31      16.067   4.780  14.478  1.00  0.66           C  
ATOM    475  O   VAL A  31      16.375   3.671  14.912  1.00  0.66           O  
ATOM    476  CB  VAL A  31      13.687   4.513  13.701  1.00  0.66           C  
ATOM    477  CG1 VAL A  31      13.289   5.268  14.836  1.00  0.66           C  
ATOM    478  CG2 VAL A  31      12.718   4.761  12.559  1.00  0.66           C  
ATOM    479  H   VAL A  31      15.130   3.149  12.025  1.00  0.66           H  
ATOM    480  HA  VAL A  31      15.111   5.946  12.975  1.00  0.66           H  
ATOM    481  HB  VAL A  31      13.675   3.455  13.977  1.00  0.66           H  
ATOM    482 1HG1 VAL A  31      12.303   4.990  15.145  1.00  0.66           H  
ATOM    483 2HG1 VAL A  31      13.972   5.094  15.607  1.00  0.66           H  
ATOM    484 3HG1 VAL A  31      13.301   6.280  14.571  1.00  0.66           H  
ATOM    485 1HG2 VAL A  31      11.726   4.483  12.853  1.00  0.66           H  
ATOM    486 2HG2 VAL A  31      12.722   5.804  12.286  1.00  0.66           H  
ATOM    487 3HG2 VAL A  31      13.016   4.165  11.703  1.00  0.66           H  
ATOM    488  N   SER A  32      16.509   5.929  15.018  1.00  0.66           N  
ATOM    489  CA  SER A  32      17.428   5.970  16.166  1.00  0.66           C  
ATOM    490  C   SER A  32      17.138   7.126  17.139  1.00  0.66           C  
ATOM    491  O   SER A  32      16.352   8.032  16.833  1.00  0.66           O  
ATOM    492  CB  SER A  32      18.857   6.104  15.671  1.00  0.66           C  
ATOM    493  OG  SER A  32      19.058   7.339  15.048  1.00  0.66           O  
ATOM    494  H   SER A  32      16.237   6.804  14.574  1.00  0.66           H  
ATOM    495  HA  SER A  32      17.328   5.032  16.717  1.00  0.66           H  
ATOM    496 1HB  SER A  32      19.548   5.993  16.504  1.00  0.66           H  
ATOM    497 2HB  SER A  32      19.065   5.301  14.964  1.00  0.66           H  
ATOM    498  HG  SER A  32      18.340   7.429  14.399  1.00  0.66           H  
ATOM    499  N   GLN A  33      17.793   7.079  18.311  1.00  0.67           N  
ATOM    500  CA  GLN A  33      17.609   8.081  19.369  1.00  0.67           C  
ATOM    501  C   GLN A  33      18.870   8.400  20.170  1.00  0.67           C  
ATOM    502  O   GLN A  33      19.687   7.522  20.462  1.00  0.67           O  
ATOM    503  CB  GLN A  33      16.495   7.601  20.315  1.00  0.67           C  
ATOM    504  CG  GLN A  33      16.083   8.495  21.450  1.00  0.67           C  
ATOM    505  CD  GLN A  33      16.790   8.154  22.738  1.00  0.67           C  
ATOM    506  OE1 GLN A  33      17.242   7.018  22.938  1.00  0.67           O  
ATOM    507  NE2 GLN A  33      16.855   9.090  23.642  1.00  0.67           N  
ATOM    508  H   GLN A  33      18.418   6.300  18.482  1.00  0.67           H  
ATOM    509  HA  GLN A  33      17.282   9.004  18.896  1.00  0.67           H  
ATOM    510 1HB  GLN A  33      15.596   7.496  19.744  1.00  0.67           H  
ATOM    511 2HB  GLN A  33      16.746   6.620  20.717  1.00  0.67           H  
ATOM    512 1HG  GLN A  33      16.289   9.537  21.197  1.00  0.67           H  
ATOM    513 2HG  GLN A  33      15.021   8.357  21.598  1.00  0.67           H  
ATOM    514 1HE2 GLN A  33      17.293   8.891  24.510  1.00  0.67           H  
ATOM    515 2HE2 GLN A  33      16.466   9.992  23.461  1.00  0.67           H  
ATOM    516  N   GLU A  34      18.990   9.672  20.541  1.00  0.68           N  
ATOM    517  CA  GLU A  34      20.056  10.187  21.388  1.00  0.68           C  
ATOM    518  C   GLU A  34      19.502  11.062  22.505  1.00  0.68           C  
ATOM    519  O   GLU A  34      18.705  11.972  22.256  1.00  0.68           O  
ATOM    520  CB  GLU A  34      21.048  11.021  20.559  1.00  0.68           C  
ATOM    521  CG  GLU A  34      22.188  11.646  21.384  1.00  0.68           C  
ATOM    522  CD  GLU A  34      23.199  12.422  20.560  1.00  0.68           C  
ATOM    523  OE1 GLU A  34      23.142  12.348  19.362  1.00  0.68           O  
ATOM    524  OE2 GLU A  34      24.023  13.106  21.144  1.00  0.68           O  
ATOM    525  H   GLU A  34      18.281  10.323  20.211  1.00  0.68           H  
ATOM    526  HA  GLU A  34      20.580   9.345  21.840  1.00  0.68           H  
ATOM    527 1HB  GLU A  34      21.492  10.397  19.786  1.00  0.68           H  
ATOM    528 2HB  GLU A  34      20.509  11.828  20.061  1.00  0.68           H  
ATOM    529 1HG  GLU A  34      21.751  12.323  22.114  1.00  0.68           H  
ATOM    530 2HG  GLU A  34      22.699  10.858  21.932  1.00  0.68           H  
ATOM    531  N   MET A  35      19.933  10.789  23.732  1.00  0.70           N  
ATOM    532  CA  MET A  35      19.526  11.618  24.850  1.00  0.70           C  
ATOM    533  C   MET A  35      20.707  12.510  25.154  1.00  0.70           C  
ATOM    534  O   MET A  35      21.848  12.046  25.120  1.00  0.70           O  
ATOM    535  CB  MET A  35      19.062  10.780  26.030  1.00  0.70           C  
ATOM    536  CG  MET A  35      18.498  11.577  27.190  1.00  0.70           C  
ATOM    537  SD  MET A  35      17.805  10.497  28.428  1.00  0.70           S  
ATOM    538  CE  MET A  35      16.468   9.811  27.427  1.00  0.70           C  
ATOM    539  H   MET A  35      20.568  10.017  23.879  1.00  0.70           H  
ATOM    540  HA  MET A  35      18.703  12.243  24.540  1.00  0.70           H  
ATOM    541 1HB  MET A  35      18.306  10.092  25.714  1.00  0.70           H  
ATOM    542 2HB  MET A  35      19.900  10.198  26.410  1.00  0.70           H  
ATOM    543 1HG  MET A  35      19.289  12.174  27.649  1.00  0.70           H  
ATOM    544 2HG  MET A  35      17.724  12.258  26.847  1.00  0.70           H  
ATOM    545 1HE  MET A  35      15.913   9.097  28.008  1.00  0.70           H  
ATOM    546 2HE  MET A  35      15.815  10.612  27.094  1.00  0.70           H  
ATOM    547 3HE  MET A  35      16.885   9.309  26.564  1.00  0.70           H  
ATOM    548  N   VAL A  36      20.452  13.779  25.421  1.00  0.71           N  
ATOM    549  CA  VAL A  36      21.552  14.699  25.590  1.00  0.71           C  
ATOM    550  C   VAL A  36      21.535  15.339  26.968  1.00  0.71           C  
ATOM    551  O   VAL A  36      20.490  15.462  27.610  1.00  0.71           O  
ATOM    552  CB  VAL A  36      21.436  15.814  24.539  1.00  0.71           C  
ATOM    553  CG1 VAL A  36      21.378  15.213  23.119  1.00  0.71           C  
ATOM    554  CG2 VAL A  36      20.272  16.700  24.850  1.00  0.71           C  
ATOM    555  H   VAL A  36      19.492  14.098  25.449  1.00  0.71           H  
ATOM    556  HA  VAL A  36      22.491  14.165  25.456  1.00  0.71           H  
ATOM    557  HB  VAL A  36      22.332  16.393  24.580  1.00  0.71           H  
ATOM    558 1HG1 VAL A  36      21.344  16.016  22.386  1.00  0.71           H  
ATOM    559 2HG1 VAL A  36      22.265  14.602  22.947  1.00  0.71           H  
ATOM    560 3HG1 VAL A  36      20.484  14.594  23.016  1.00  0.71           H  
ATOM    561 1HG2 VAL A  36      20.229  17.509  24.141  1.00  0.71           H  
ATOM    562 2HG2 VAL A  36      19.366  16.139  24.806  1.00  0.71           H  
ATOM    563 3HG2 VAL A  36      20.403  17.108  25.844  1.00  0.71           H  
ATOM    564  N   SER A  37      22.692  15.831  27.400  1.00  0.73           N  
ATOM    565  CA  SER A  37      22.819  16.455  28.714  1.00  0.73           C  
ATOM    566  C   SER A  37      22.360  17.908  28.739  1.00  0.73           C  
ATOM    567  O   SER A  37      23.147  18.824  28.977  1.00  0.73           O  
ATOM    568  CB  SER A  37      24.253  16.382  29.175  1.00  0.73           C  
ATOM    569  OG  SER A  37      24.668  15.049  29.323  1.00  0.73           O  
ATOM    570  H   SER A  37      23.511  15.741  26.817  1.00  0.73           H  
ATOM    571  HA  SER A  37      22.200  15.895  29.415  1.00  0.73           H  
ATOM    572 1HB  SER A  37      24.893  16.890  28.452  1.00  0.73           H  
ATOM    573 2HB  SER A  37      24.353  16.905  30.124  1.00  0.73           H  
ATOM    574  HG  SER A  37      25.568  15.088  29.666  1.00  0.73           H  
ATOM    575  N   GLY A  38      21.071  18.094  28.511  1.00  0.75           N  
ATOM    576  CA  GLY A  38      20.451  19.410  28.485  1.00  0.75           C  
ATOM    577  C   GLY A  38      20.347  19.978  27.078  1.00  0.75           C  
ATOM    578  O   GLY A  38      21.155  19.681  26.192  1.00  0.75           O  
ATOM    579  H   GLY A  38      20.521  17.253  28.331  1.00  0.75           H  
ATOM    580 1HA  GLY A  38      19.454  19.339  28.922  1.00  0.75           H  
ATOM    581 2HA  GLY A  38      21.025  20.091  29.112  1.00  0.75           H  
ATOM    582  N   ALA A  39      19.377  20.870  26.892  1.00  0.77           N  
ATOM    583  CA  ALA A  39      19.111  21.514  25.609  1.00  0.77           C  
ATOM    584  C   ALA A  39      20.313  22.263  25.086  1.00  0.77           C  
ATOM    585  O   ALA A  39      20.531  22.352  23.883  1.00  0.77           O  
ATOM    586  CB  ALA A  39      17.969  22.488  25.752  1.00  0.77           C  
ATOM    587  H   ALA A  39      18.765  21.085  27.670  1.00  0.77           H  
ATOM    588  HA  ALA A  39      18.849  20.738  24.885  1.00  0.77           H  
ATOM    589 1HB  ALA A  39      17.759  22.943  24.796  1.00  0.77           H  
ATOM    590 2HB  ALA A  39      17.102  21.964  26.100  1.00  0.77           H  
ATOM    591 3HB  ALA A  39      18.236  23.261  26.469  1.00  0.77           H  
ATOM    592  N   ALA A  40      21.104  22.802  26.004  1.00  0.79           N  
ATOM    593  CA  ALA A  40      22.283  23.596  25.695  1.00  0.79           C  
ATOM    594  C   ALA A  40      23.311  22.820  24.875  1.00  0.79           C  
ATOM    595  O   ALA A  40      24.157  23.422  24.215  1.00  0.79           O  
ATOM    596  CB  ALA A  40      22.924  24.077  26.982  1.00  0.79           C  
ATOM    597  H   ALA A  40      20.866  22.659  26.973  1.00  0.79           H  
ATOM    598  HA  ALA A  40      21.965  24.456  25.106  1.00  0.79           H  
ATOM    599 1HB  ALA A  40      23.788  24.697  26.746  1.00  0.79           H  
ATOM    600 2HB  ALA A  40      22.202  24.660  27.552  1.00  0.79           H  
ATOM    601 3HB  ALA A  40      23.244  23.216  27.569  1.00  0.79           H  
ATOM    602  N   SER A  41      23.280  21.486  24.949  1.00  0.82           N  
ATOM    603  CA  SER A  41      24.232  20.665  24.223  1.00  0.82           C  
ATOM    604  C   SER A  41      23.879  20.510  22.732  1.00  0.82           C  
ATOM    605  O   SER A  41      24.671  19.962  21.964  1.00  0.82           O  
ATOM    606  CB  SER A  41      24.352  19.317  24.886  1.00  0.82           C  
ATOM    607  OG  SER A  41      23.179  18.593  24.755  1.00  0.82           O  
ATOM    608  H   SER A  41      22.556  21.014  25.493  1.00  0.82           H  
ATOM    609  HA  SER A  41      25.205  21.153  24.283  1.00  0.82           H  
ATOM    610 1HB  SER A  41      25.175  18.765  24.441  1.00  0.82           H  
ATOM    611 2HB  SER A  41      24.576  19.451  25.945  1.00  0.82           H  
ATOM    612  HG  SER A  41      22.482  19.107  25.223  1.00  0.82           H  
ATOM    613  N   ILE A  42      22.689  20.966  22.322  1.00  0.85           N  
ATOM    614  CA  ILE A  42      22.280  20.906  20.919  1.00  0.85           C  
ATOM    615  C   ILE A  42      22.595  22.272  20.274  1.00  0.85           C  
ATOM    616  O   ILE A  42      21.906  23.279  20.483  1.00  0.85           O  
ATOM    617  CB  ILE A  42      20.792  20.471  20.817  1.00  0.85           C  
ATOM    618  CG1 ILE A  42      20.640  19.051  21.465  1.00  0.85           C  
ATOM    619  CG2 ILE A  42      20.283  20.459  19.379  1.00  0.85           C  
ATOM    620  CD1 ILE A  42      19.205  18.566  21.631  1.00  0.85           C  
ATOM    621  H   ILE A  42      22.058  21.403  22.992  1.00  0.85           H  
ATOM    622  HA  ILE A  42      22.876  20.151  20.408  1.00  0.85           H  
ATOM    623  HB  ILE A  42      20.186  21.161  21.405  1.00  0.85           H  
ATOM    624 1HG1 ILE A  42      21.167  18.338  20.832  1.00  0.85           H  
ATOM    625 2HG1 ILE A  42      21.116  19.057  22.448  1.00  0.85           H  
ATOM    626 1HG2 ILE A  42      19.237  20.156  19.360  1.00  0.85           H  
ATOM    627 2HG2 ILE A  42      20.376  21.444  18.978  1.00  0.85           H  
ATOM    628 3HG2 ILE A  42      20.875  19.763  18.782  1.00  0.85           H  
ATOM    629 1HD1 ILE A  42      19.197  17.571  22.068  1.00  0.85           H  
ATOM    630 2HD1 ILE A  42      18.683  19.241  22.286  1.00  0.85           H  
ATOM    631 3HD1 ILE A  42      18.713  18.532  20.662  1.00  0.85           H  
ATOM    632  N   ASN A  43      23.679  22.286  19.497  1.00  0.88           N  
ATOM    633  CA  ASN A  43      24.304  23.508  18.986  1.00  0.88           C  
ATOM    634  C   ASN A  43      24.932  23.309  17.604  1.00  0.88           C  
ATOM    635  O   ASN A  43      26.006  22.711  17.530  1.00  0.88           O  
ATOM    636  CB  ASN A  43      25.388  23.988  19.942  1.00  0.88           C  
ATOM    637  CG  ASN A  43      26.003  25.326  19.521  1.00  0.88           C  
ATOM    638  OD1 ASN A  43      26.204  25.632  18.331  1.00  0.88           O  
ATOM    639  ND2 ASN A  43      26.309  26.138  20.504  1.00  0.88           N  
ATOM    640  H   ASN A  43      24.132  21.399  19.328  1.00  0.88           H  
ATOM    641  HA  ASN A  43      23.546  24.277  18.966  1.00  0.88           H  
ATOM    642 1HB  ASN A  43      24.967  24.091  20.949  1.00  0.88           H  
ATOM    643 2HB  ASN A  43      26.179  23.239  19.996  1.00  0.88           H  
ATOM    644 1HD2 ASN A  43      26.716  27.031  20.308  1.00  0.88           H  
ATOM    645 2HD2 ASN A  43      26.135  25.864  21.452  1.00  0.88           H  
ATOM    646  N   PRO A  44      24.378  23.890  16.515  1.00  0.91           N  
ATOM    647  CA  PRO A  44      24.737  23.690  15.118  1.00  0.91           C  
ATOM    648  C   PRO A  44      26.223  23.767  14.824  1.00  0.91           C  
ATOM    649  O   PRO A  44      26.697  23.212  13.835  1.00  0.91           O  
ATOM    650  CB  PRO A  44      24.077  24.889  14.438  1.00  0.91           C  
ATOM    651  CG  PRO A  44      22.960  25.222  15.254  1.00  0.91           C  
ATOM    652  CD  PRO A  44      23.395  24.983  16.673  1.00  0.91           C  
ATOM    653  HA  PRO A  44      24.312  22.745  14.776  1.00  0.91           H  
ATOM    654 1HB  PRO A  44      24.794  25.720  14.354  1.00  0.91           H  
ATOM    655 2HB  PRO A  44      23.779  24.622  13.415  1.00  0.91           H  
ATOM    656 1HG  PRO A  44      22.686  26.237  15.062  1.00  0.91           H  
ATOM    657 2HG  PRO A  44      22.157  24.656  14.951  1.00  0.91           H  
ATOM    658 1HD  PRO A  44      23.870  25.889  17.082  1.00  0.91           H  
ATOM    659 2HD  PRO A  44      22.520  24.688  17.225  1.00  0.91           H  
ATOM    660  N   VAL A  45      26.939  24.534  15.635  1.00  0.92           N  
ATOM    661  CA  VAL A  45      28.362  24.753  15.465  1.00  0.92           C  
ATOM    662  C   VAL A  45      29.177  23.490  15.690  1.00  0.92           C  
ATOM    663  O   VAL A  45      30.178  23.252  15.013  1.00  0.92           O  
ATOM    664  CB  VAL A  45      28.828  25.836  16.435  1.00  0.92           C  
ATOM    665  CG1 VAL A  45      30.335  25.965  16.387  1.00  0.92           C  
ATOM    666  CG2 VAL A  45      28.140  27.143  16.081  1.00  0.92           C  
ATOM    667  H   VAL A  45      26.500  24.959  16.454  1.00  0.92           H  
ATOM    668  HA  VAL A  45      28.532  25.099  14.445  1.00  0.92           H  
ATOM    669  HB  VAL A  45      28.566  25.545  17.448  1.00  0.92           H  
ATOM    670 1HG1 VAL A  45      30.658  26.728  17.094  1.00  0.92           H  
ATOM    671 2HG1 VAL A  45      30.786  25.008  16.655  1.00  0.92           H  
ATOM    672 3HG1 VAL A  45      30.645  26.245  15.382  1.00  0.92           H  
ATOM    673 1HG2 VAL A  45      28.454  27.919  16.778  1.00  0.92           H  
ATOM    674 2HG2 VAL A  45      28.409  27.432  15.067  1.00  0.92           H  
ATOM    675 3HG2 VAL A  45      27.057  27.009  16.148  1.00  0.92           H  
ATOM    676  N   SER A  46      28.791  22.730  16.707  1.00  0.92           N  
ATOM    677  CA  SER A  46      29.502  21.516  17.075  1.00  0.92           C  
ATOM    678  C   SER A  46      28.711  20.278  16.694  1.00  0.92           C  
ATOM    679  O   SER A  46      29.283  19.233  16.370  1.00  0.92           O  
ATOM    680  CB  SER A  46      29.766  21.509  18.566  1.00  0.92           C  
ATOM    681  OG  SER A  46      30.636  22.550  18.935  1.00  0.92           O  
ATOM    682  H   SER A  46      27.931  22.970  17.190  1.00  0.92           H  
ATOM    683  HA  SER A  46      30.453  21.493  16.545  1.00  0.92           H  
ATOM    684 1HB  SER A  46      28.818  21.616  19.097  1.00  0.92           H  
ATOM    685 2HB  SER A  46      30.194  20.550  18.853  1.00  0.92           H  
ATOM    686  HG  SER A  46      31.423  22.441  18.393  1.00  0.92           H  
ATOM    687  N   LYS A  47      27.390  20.399  16.754  1.00  0.91           N  
ATOM    688  CA  LYS A  47      26.489  19.295  16.505  1.00  0.91           C  
ATOM    689  C   LYS A  47      25.350  19.686  15.554  1.00  0.91           C  
ATOM    690  O   LYS A  47      24.211  19.880  15.998  1.00  0.91           O  
ATOM    691  CB  LYS A  47      25.937  18.767  17.831  1.00  0.91           C  
ATOM    692  CG  LYS A  47      27.026  18.131  18.717  1.00  0.91           C  
ATOM    693  CD  LYS A  47      26.489  17.528  19.998  1.00  0.91           C  
ATOM    694  CE  LYS A  47      25.731  16.228  19.750  1.00  0.91           C  
ATOM    695  NZ  LYS A  47      25.426  15.549  21.021  1.00  0.91           N  
ATOM    696  H   LYS A  47      26.985  21.293  17.001  1.00  0.91           H  
ATOM    697  HA  LYS A  47      27.050  18.478  16.064  1.00  0.91           H  
ATOM    698 1HB  LYS A  47      25.481  19.587  18.389  1.00  0.91           H  
ATOM    699 2HB  LYS A  47      25.166  18.022  17.642  1.00  0.91           H  
ATOM    700 1HG  LYS A  47      27.548  17.360  18.148  1.00  0.91           H  
ATOM    701 2HG  LYS A  47      27.746  18.893  18.998  1.00  0.91           H  
ATOM    702 1HD  LYS A  47      27.315  17.330  20.680  1.00  0.91           H  
ATOM    703 2HD  LYS A  47      25.814  18.239  20.475  1.00  0.91           H  
ATOM    704 1HE  LYS A  47      24.796  16.446  19.236  1.00  0.91           H  
ATOM    705 2HE  LYS A  47      26.331  15.564  19.128  1.00  0.91           H  
ATOM    706 1HZ  LYS A  47      24.909  14.668  20.871  1.00  0.91           H  
ATOM    707 2HZ  LYS A  47      26.282  15.338  21.502  1.00  0.91           H  
ATOM    708 3HZ  LYS A  47      24.872  16.167  21.586  1.00  0.91           H  
ATOM    709  N   PRO A  48      25.630  19.841  14.249  1.00  0.87           N  
ATOM    710  CA  PRO A  48      24.664  20.133  13.218  1.00  0.87           C  
ATOM    711  C   PRO A  48      23.804  18.912  13.011  1.00  0.87           C  
ATOM    712  O   PRO A  48      24.249  17.789  13.261  1.00  0.87           O  
ATOM    713  CB  PRO A  48      25.530  20.460  12.003  1.00  0.87           C  
ATOM    714  CG  PRO A  48      26.821  19.709  12.240  1.00  0.87           C  
ATOM    715  CD  PRO A  48      27.027  19.742  13.743  1.00  0.87           C  
ATOM    716  HA  PRO A  48      24.056  20.994  13.505  1.00  0.87           H  
ATOM    717 1HB  PRO A  48      25.011  20.144  11.083  1.00  0.87           H  
ATOM    718 2HB  PRO A  48      25.679  21.549  11.936  1.00  0.87           H  
ATOM    719 1HG  PRO A  48      26.747  18.687  11.846  1.00  0.87           H  
ATOM    720 2HG  PRO A  48      27.644  20.201  11.699  1.00  0.87           H  
ATOM    721 1HD  PRO A  48      27.527  18.817  14.035  1.00  0.87           H  
ATOM    722 2HD  PRO A  48      27.603  20.642  14.016  1.00  0.87           H  
ATOM    723  N   LEU A  49      22.594  19.118  12.539  1.00  0.83           N  
ATOM    724  CA  LEU A  49      21.705  18.015  12.249  1.00  0.83           C  
ATOM    725  C   LEU A  49      21.599  17.816  10.740  1.00  0.83           C  
ATOM    726  O   LEU A  49      21.574  18.785   9.984  1.00  0.83           O  
ATOM    727  CB  LEU A  49      20.365  18.316  12.908  1.00  0.83           C  
ATOM    728  CG  LEU A  49      20.430  18.476  14.452  1.00  0.83           C  
ATOM    729  CD1 LEU A  49      19.100  18.919  14.989  1.00  0.83           C  
ATOM    730  CD2 LEU A  49      20.810  17.189  15.046  1.00  0.83           C  
ATOM    731  H   LEU A  49      22.279  20.060  12.362  1.00  0.83           H  
ATOM    732  HA  LEU A  49      22.112  17.106  12.689  1.00  0.83           H  
ATOM    733 1HB  LEU A  49      19.980  19.228  12.494  1.00  0.83           H  
ATOM    734 2HB  LEU A  49      19.671  17.510  12.677  1.00  0.83           H  
ATOM    735  HG  LEU A  49      21.167  19.199  14.716  1.00  0.83           H  
ATOM    736 1HD1 LEU A  49      19.172  19.019  16.072  1.00  0.83           H  
ATOM    737 2HD1 LEU A  49      18.833  19.873  14.560  1.00  0.83           H  
ATOM    738 3HD1 LEU A  49      18.344  18.180  14.735  1.00  0.83           H  
ATOM    739 1HD2 LEU A  49      20.860  17.282  16.132  1.00  0.83           H  
ATOM    740 2HD2 LEU A  49      20.061  16.459  14.771  1.00  0.83           H  
ATOM    741 3HD2 LEU A  49      21.783  16.876  14.663  1.00  0.83           H  
ATOM    742  N   LYS A  50      21.564  16.559  10.306  1.00  0.78           N  
ATOM    743  CA  LYS A  50      21.473  16.234   8.884  1.00  0.78           C  
ATOM    744  C   LYS A  50      20.042  16.220   8.373  1.00  0.78           C  
ATOM    745  O   LYS A  50      19.159  15.629   8.996  1.00  0.78           O  
ATOM    746  CB  LYS A  50      22.131  14.882   8.591  1.00  0.78           C  
ATOM    747  CG  LYS A  50      22.219  14.515   7.083  1.00  0.78           C  
ATOM    748  CD  LYS A  50      22.982  13.198   6.862  1.00  0.78           C  
ATOM    749  CE  LYS A  50      23.273  12.933   5.369  1.00  0.78           C  
ATOM    750  NZ  LYS A  50      22.041  12.688   4.563  1.00  0.78           N  
ATOM    751  H   LYS A  50      21.599  15.809  10.982  1.00  0.78           H  
ATOM    752  HA  LYS A  50      22.011  17.000   8.326  1.00  0.78           H  
ATOM    753 1HB  LYS A  50      23.141  14.873   9.000  1.00  0.78           H  
ATOM    754 2HB  LYS A  50      21.567  14.093   9.088  1.00  0.78           H  
ATOM    755 1HG  LYS A  50      21.210  14.391   6.680  1.00  0.78           H  
ATOM    756 2HG  LYS A  50      22.713  15.315   6.537  1.00  0.78           H  
ATOM    757 1HD  LYS A  50      23.924  13.221   7.410  1.00  0.78           H  
ATOM    758 2HD  LYS A  50      22.377  12.372   7.239  1.00  0.78           H  
ATOM    759 1HE  LYS A  50      23.790  13.799   4.959  1.00  0.78           H  
ATOM    760 2HE  LYS A  50      23.923  12.063   5.286  1.00  0.78           H  
ATOM    761 1HZ  LYS A  50      22.280  12.526   3.606  1.00  0.78           H  
ATOM    762 2HZ  LYS A  50      21.519  11.861   4.904  1.00  0.78           H  
ATOM    763 3HZ  LYS A  50      21.420  13.476   4.610  1.00  0.78           H  
ATOM    764  N   GLY A  51      19.826  16.840   7.217  1.00  0.74           N  
ATOM    765  CA  GLY A  51      18.509  16.837   6.602  1.00  0.74           C  
ATOM    766  C   GLY A  51      17.575  17.851   7.235  1.00  0.74           C  
ATOM    767  O   GLY A  51      17.998  18.947   7.602  1.00  0.74           O  
ATOM    768  H   GLY A  51      20.587  17.324   6.765  1.00  0.74           H  
ATOM    769 1HA  GLY A  51      18.606  17.045   5.537  1.00  0.74           H  
ATOM    770 2HA  GLY A  51      18.085  15.846   6.689  1.00  0.74           H  
ATOM    771  N   LYS A  52      16.288  17.521   7.286  1.00  0.71           N  
ATOM    772  CA  LYS A  52      15.304  18.483   7.786  1.00  0.71           C  
ATOM    773  C   LYS A  52      15.233  18.363   9.285  1.00  0.71           C  
ATOM    774  O   LYS A  52      15.486  17.280   9.819  1.00  0.71           O  
ATOM    775  CB  LYS A  52      13.907  18.249   7.205  1.00  0.71           C  
ATOM    776  CG  LYS A  52      13.824  18.295   5.705  1.00  0.71           C  
ATOM    777  CD  LYS A  52      14.248  19.641   5.204  1.00  0.71           C  
ATOM    778  CE  LYS A  52      14.019  19.813   3.721  1.00  0.71           C  
ATOM    779  NZ  LYS A  52      14.591  21.074   3.241  1.00  0.71           N  
ATOM    780  H   LYS A  52      16.018  16.575   7.007  1.00  0.71           H  
ATOM    781  HA  LYS A  52      15.629  19.496   7.539  1.00  0.71           H  
ATOM    782 1HB  LYS A  52      13.535  17.287   7.534  1.00  0.71           H  
ATOM    783 2HB  LYS A  52      13.227  19.008   7.596  1.00  0.71           H  
ATOM    784 1HG  LYS A  52      14.456  17.522   5.267  1.00  0.71           H  
ATOM    785 2HG  LYS A  52      12.798  18.123   5.401  1.00  0.71           H  
ATOM    786 1HD  LYS A  52      13.672  20.409   5.726  1.00  0.71           H  
ATOM    787 2HD  LYS A  52      15.304  19.810   5.422  1.00  0.71           H  
ATOM    788 1HE  LYS A  52      14.457  18.983   3.170  1.00  0.71           H  
ATOM    789 2HE  LYS A  52      12.951  19.842   3.543  1.00  0.71           H  
ATOM    790 1HZ  LYS A  52      14.412  21.202   2.266  1.00  0.71           H  
ATOM    791 2HZ  LYS A  52      14.180  21.835   3.778  1.00  0.71           H  
ATOM    792 3HZ  LYS A  52      15.580  21.082   3.412  1.00  0.71           H  
ATOM    793  N   ILE A  53      14.878  19.444   9.971  1.00  0.68           N  
ATOM    794  CA  ILE A  53      14.725  19.333  11.409  1.00  0.68           C  
ATOM    795  C   ILE A  53      13.280  19.579  11.795  1.00  0.68           C  
ATOM    796  O   ILE A  53      12.724  20.626  11.458  1.00  0.68           O  
ATOM    797  CB  ILE A  53      15.610  20.362  12.106  1.00  0.68           C  
ATOM    798  CG1 ILE A  53      17.051  20.156  11.733  1.00  0.68           C  
ATOM    799  CG2 ILE A  53      15.450  20.241  13.620  1.00  0.68           C  
ATOM    800  CD1 ILE A  53      17.887  21.313  12.122  1.00  0.68           C  
ATOM    801  H   ILE A  53      14.712  20.349   9.514  1.00  0.68           H  
ATOM    802  HA  ILE A  53      15.006  18.332  11.734  1.00  0.68           H  
ATOM    803  HB  ILE A  53      15.328  21.348  11.777  1.00  0.68           H  
ATOM    804 1HG1 ILE A  53      17.424  19.260  12.226  1.00  0.68           H  
ATOM    805 2HG1 ILE A  53      17.142  20.023  10.654  1.00  0.68           H  
ATOM    806 1HG2 ILE A  53      16.081  20.978  14.109  1.00  0.68           H  
ATOM    807 2HG2 ILE A  53      14.410  20.407  13.901  1.00  0.68           H  
ATOM    808 3HG2 ILE A  53      15.750  19.240  13.931  1.00  0.68           H  
ATOM    809 1HD1 ILE A  53      18.915  21.134  11.833  1.00  0.68           H  
ATOM    810 2HD1 ILE A  53      17.515  22.200  11.599  1.00  0.68           H  
ATOM    811 3HD1 ILE A  53      17.824  21.467  13.195  1.00  0.68           H  
ATOM    812  N   LEU A  54      12.673  18.614  12.460  1.00  0.67           N  
ATOM    813  CA  LEU A  54      11.302  18.762  12.881  1.00  0.67           C  
ATOM    814  C   LEU A  54      11.192  18.876  14.382  1.00  0.67           C  
ATOM    815  O   LEU A  54      12.002  18.302  15.114  1.00  0.67           O  
ATOM    816  CB  LEU A  54      10.420  17.599  12.435  1.00  0.67           C  
ATOM    817  CG  LEU A  54      10.345  17.329  10.974  1.00  0.67           C  
ATOM    818  CD1 LEU A  54       9.493  16.091  10.750  1.00  0.67           C  
ATOM    819  CD2 LEU A  54       9.766  18.525  10.284  1.00  0.67           C  
ATOM    820  H   LEU A  54      13.180  17.768  12.689  1.00  0.67           H  
ATOM    821  HA  LEU A  54      10.929  19.646  12.420  1.00  0.67           H  
ATOM    822 1HB  LEU A  54      10.754  16.738  12.913  1.00  0.67           H  
ATOM    823 2HB  LEU A  54       9.404  17.803  12.777  1.00  0.67           H  
ATOM    824  HG  LEU A  54      11.334  17.146  10.591  1.00  0.67           H  
ATOM    825 1HD1 LEU A  54       9.440  15.872   9.684  1.00  0.67           H  
ATOM    826 2HD1 LEU A  54       9.928  15.250  11.271  1.00  0.67           H  
ATOM    827 3HD1 LEU A  54       8.500  16.269  11.135  1.00  0.67           H  
ATOM    828 1HD2 LEU A  54       9.716  18.341   9.215  1.00  0.67           H  
ATOM    829 2HD2 LEU A  54       8.762  18.726  10.673  1.00  0.67           H  
ATOM    830 3HD2 LEU A  54      10.405  19.383  10.478  1.00  0.67           H  
ATOM    831  N   THR A  55      10.161  19.557  14.831  1.00  0.66           N  
ATOM    832  CA  THR A  55       9.854  19.569  16.246  1.00  0.66           C  
ATOM    833  C   THR A  55       8.365  19.421  16.495  1.00  0.66           C  
ATOM    834  O   THR A  55       7.561  19.277  15.575  1.00  0.66           O  
ATOM    835  CB  THR A  55      10.391  20.834  16.948  1.00  0.66           C  
ATOM    836  OG1 THR A  55      10.255  20.652  18.386  1.00  0.66           O  
ATOM    837  CG2 THR A  55       9.639  22.060  16.510  1.00  0.66           C  
ATOM    838  H   THR A  55       9.599  20.075  14.157  1.00  0.66           H  
ATOM    839  HA  THR A  55      10.344  18.713  16.714  1.00  0.66           H  
ATOM    840  HB  THR A  55      11.449  20.960  16.709  1.00  0.66           H  
ATOM    841  HG1 THR A  55      10.970  19.998  18.686  1.00  0.66           H  
ATOM    842 1HG2 THR A  55      10.043  22.900  17.032  1.00  0.66           H  
ATOM    843 2HG2 THR A  55       9.753  22.199  15.432  1.00  0.66           H  
ATOM    844 3HG2 THR A  55       8.591  21.960  16.751  1.00  0.66           H  
ATOM    845  N   PHE A  56       8.006  19.475  17.751  1.00  0.66           N  
ATOM    846  CA  PHE A  56       6.643  19.271  18.166  1.00  0.66           C  
ATOM    847  C   PHE A  56       6.097  20.524  18.811  1.00  0.66           C  
ATOM    848  O   PHE A  56       4.885  20.672  18.981  1.00  0.66           O  
ATOM    849  CB  PHE A  56       6.641  18.137  19.163  1.00  0.66           C  
ATOM    850  CG  PHE A  56       7.281  16.889  18.628  1.00  0.66           C  
ATOM    851  CD1 PHE A  56       8.588  16.544  19.016  1.00  0.66           C  
ATOM    852  CD2 PHE A  56       6.610  16.055  17.760  1.00  0.66           C  
ATOM    853  CE1 PHE A  56       9.184  15.395  18.543  1.00  0.66           C  
ATOM    854  CE2 PHE A  56       7.212  14.894  17.297  1.00  0.66           C  
ATOM    855  CZ  PHE A  56       8.491  14.575  17.689  1.00  0.66           C  
ATOM    856  H   PHE A  56       8.732  19.656  18.425  1.00  0.66           H  
ATOM    857  HA  PHE A  56       6.032  19.017  17.299  1.00  0.66           H  
ATOM    858 1HB  PHE A  56       7.188  18.459  20.024  1.00  0.66           H  
ATOM    859 2HB  PHE A  56       5.621  17.905  19.470  1.00  0.66           H  
ATOM    860  HD1 PHE A  56       9.133  17.196  19.700  1.00  0.66           H  
ATOM    861  HD2 PHE A  56       5.601  16.316  17.450  1.00  0.66           H  
ATOM    862  HE1 PHE A  56      10.194  15.134  18.848  1.00  0.66           H  
ATOM    863  HE2 PHE A  56       6.674  14.230  16.615  1.00  0.66           H  
ATOM    864  HZ  PHE A  56       8.944  13.674  17.326  1.00  0.66           H  
ATOM    865  N   THR A  57       7.004  21.419  19.195  1.00  0.67           N  
ATOM    866  CA  THR A  57       6.574  22.613  19.908  1.00  0.67           C  
ATOM    867  C   THR A  57       7.175  23.868  19.283  1.00  0.67           C  
ATOM    868  O   THR A  57       8.390  23.951  19.103  1.00  0.67           O  
ATOM    869  CB  THR A  57       6.939  22.477  21.399  1.00  0.67           C  
ATOM    870  OG1 THR A  57       6.304  21.298  21.927  1.00  0.67           O  
ATOM    871  CG2 THR A  57       6.491  23.676  22.194  1.00  0.67           C  
ATOM    872  H   THR A  57       7.999  21.254  18.992  1.00  0.67           H  
ATOM    873  HA  THR A  57       5.489  22.694  19.833  1.00  0.67           H  
ATOM    874  HB  THR A  57       8.023  22.370  21.496  1.00  0.67           H  
ATOM    875  HG1 THR A  57       5.346  21.360  21.779  1.00  0.67           H  
ATOM    876 1HG2 THR A  57       6.765  23.540  23.240  1.00  0.67           H  
ATOM    877 2HG2 THR A  57       6.967  24.543  21.820  1.00  0.67           H  
ATOM    878 3HG2 THR A  57       5.411  23.788  22.111  1.00  0.67           H  
ATOM    879  N   GLN A  58       6.343  24.890  19.060  1.00  0.67           N  
ATOM    880  CA  GLN A  58       6.818  26.151  18.481  1.00  0.67           C  
ATOM    881  C   GLN A  58       7.970  26.762  19.278  1.00  0.67           C  
ATOM    882  O   GLN A  58       8.912  27.298  18.706  1.00  0.67           O  
ATOM    883  CB  GLN A  58       5.684  27.172  18.385  1.00  0.67           C  
ATOM    884  CG  GLN A  58       6.112  28.493  17.743  1.00  0.67           C  
ATOM    885  CD  GLN A  58       4.970  29.486  17.617  1.00  0.67           C  
ATOM    886  OE1 GLN A  58       3.801  29.097  17.495  1.00  0.67           O  
ATOM    887  NE2 GLN A  58       5.295  30.774  17.645  1.00  0.67           N  
ATOM    888  H   GLN A  58       5.357  24.773  19.254  1.00  0.67           H  
ATOM    889  HA  GLN A  58       7.178  25.946  17.473  1.00  0.67           H  
ATOM    890 1HB  GLN A  58       4.865  26.756  17.799  1.00  0.67           H  
ATOM    891 2HB  GLN A  58       5.302  27.390  19.382  1.00  0.67           H  
ATOM    892 1HG  GLN A  58       6.889  28.951  18.362  1.00  0.67           H  
ATOM    893 2HG  GLN A  58       6.506  28.295  16.747  1.00  0.67           H  
ATOM    894 1HE2 GLN A  58       4.589  31.473  17.568  1.00  0.67           H  
ATOM    895 2HE2 GLN A  58       6.278  31.061  17.749  1.00  0.67           H  
ATOM    896  N   SER A  59       7.924  26.662  20.598  1.00  0.67           N  
ATOM    897  CA  SER A  59       9.003  27.212  21.410  1.00  0.67           C  
ATOM    898  C   SER A  59      10.343  26.543  21.085  1.00  0.67           C  
ATOM    899  O   SER A  59      11.391  27.198  21.112  1.00  0.67           O  
ATOM    900  CB  SER A  59       8.697  27.048  22.883  1.00  0.67           C  
ATOM    901  OG  SER A  59       7.587  27.820  23.255  1.00  0.67           O  
ATOM    902  H   SER A  59       7.137  26.214  21.037  1.00  0.67           H  
ATOM    903  HA  SER A  59       9.091  28.278  21.186  1.00  0.67           H  
ATOM    904 1HB  SER A  59       8.510  25.998  23.103  1.00  0.67           H  
ATOM    905 2HB  SER A  59       9.565  27.349  23.467  1.00  0.67           H  
ATOM    906  HG  SER A  59       7.823  28.732  23.056  1.00  0.67           H  
ATOM    907  N   ASP A  60      10.330  25.227  20.820  1.00  0.67           N  
ATOM    908  CA  ASP A  60      11.574  24.541  20.520  1.00  0.67           C  
ATOM    909  C   ASP A  60      12.000  24.914  19.103  1.00  0.67           C  
ATOM    910  O   ASP A  60      13.188  25.077  18.829  1.00  0.67           O  
ATOM    911  CB  ASP A  60      11.481  23.018  20.737  1.00  0.67           C  
ATOM    912  CG  ASP A  60      11.364  22.614  22.292  1.00  0.67           C  
ATOM    913  OD1 ASP A  60      11.506  23.476  23.110  1.00  0.67           O  
ATOM    914  OD2 ASP A  60      11.279  21.434  22.648  1.00  0.67           O  
ATOM    915  H   ASP A  60       9.455  24.721  20.742  1.00  0.67           H  
ATOM    916  HA  ASP A  60      12.341  24.905  21.202  1.00  0.67           H  
ATOM    917 1HB  ASP A  60      10.602  22.637  20.204  1.00  0.67           H  
ATOM    918 2HB  ASP A  60      12.361  22.531  20.304  1.00  0.67           H  
ATOM    919  N   LYS A  61      11.022  25.111  18.209  1.00  0.67           N  
ATOM    920  CA  LYS A  61      11.328  25.527  16.838  1.00  0.67           C  
ATOM    921  C   LYS A  61      12.100  26.823  16.866  1.00  0.67           C  
ATOM    922  O   LYS A  61      13.173  26.940  16.268  1.00  0.67           O  
ATOM    923  CB  LYS A  61      10.043  25.756  16.026  1.00  0.67           C  
ATOM    924  CG  LYS A  61      10.205  26.242  14.596  1.00  0.67           C  
ATOM    925  CD  LYS A  61       8.833  26.378  13.941  1.00  0.67           C  
ATOM    926  CE  LYS A  61       8.912  26.989  12.552  1.00  0.67           C  
ATOM    927  NZ  LYS A  61       7.566  27.103  11.911  1.00  0.67           N  
ATOM    928  H   LYS A  61      10.054  24.948  18.488  1.00  0.67           H  
ATOM    929  HA  LYS A  61      11.939  24.762  16.367  1.00  0.67           H  
ATOM    930 1HB  LYS A  61       9.443  24.859  16.007  1.00  0.67           H  
ATOM    931 2HB  LYS A  61       9.453  26.511  16.512  1.00  0.67           H  
ATOM    932 1HG  LYS A  61      10.691  27.215  14.606  1.00  0.67           H  
ATOM    933 2HG  LYS A  61      10.803  25.566  14.016  1.00  0.67           H  
ATOM    934 1HD  LYS A  61       8.395  25.390  13.847  1.00  0.67           H  
ATOM    935 2HD  LYS A  61       8.184  26.989  14.568  1.00  0.67           H  
ATOM    936 1HE  LYS A  61       9.358  27.979  12.622  1.00  0.67           H  
ATOM    937 2HE  LYS A  61       9.529  26.373  11.933  1.00  0.67           H  
ATOM    938 1HZ  LYS A  61       7.658  27.501  10.989  1.00  0.67           H  
ATOM    939 2HZ  LYS A  61       7.130  26.162  11.819  1.00  0.67           H  
ATOM    940 3HZ  LYS A  61       6.961  27.685  12.462  1.00  0.67           H  
ATOM    941  N   GLU A  62      11.559  27.799  17.591  1.00  0.67           N  
ATOM    942  CA  GLU A  62      12.185  29.101  17.673  1.00  0.67           C  
ATOM    943  C   GLU A  62      13.560  29.008  18.313  1.00  0.67           C  
ATOM    944  O   GLU A  62      14.510  29.637  17.838  1.00  0.67           O  
ATOM    945  CB  GLU A  62      11.286  30.062  18.448  1.00  0.67           C  
ATOM    946  CG  GLU A  62       9.993  30.450  17.702  1.00  0.67           C  
ATOM    947  CD  GLU A  62       9.052  31.332  18.512  1.00  0.67           C  
ATOM    948  OE1 GLU A  62       9.321  31.572  19.667  1.00  0.67           O  
ATOM    949  OE2 GLU A  62       8.053  31.758  17.964  1.00  0.67           O  
ATOM    950  H   GLU A  62      10.676  27.629  18.076  1.00  0.67           H  
ATOM    951  HA  GLU A  62      12.308  29.485  16.663  1.00  0.67           H  
ATOM    952 1HB  GLU A  62      10.998  29.596  19.394  1.00  0.67           H  
ATOM    953 2HB  GLU A  62      11.836  30.972  18.682  1.00  0.67           H  
ATOM    954 1HG  GLU A  62      10.262  30.972  16.785  1.00  0.67           H  
ATOM    955 2HG  GLU A  62       9.471  29.535  17.422  1.00  0.67           H  
ATOM    956  N   ALA A  63      13.694  28.186  19.362  1.00  0.68           N  
ATOM    957  CA  ALA A  63      14.993  28.040  19.991  1.00  0.68           C  
ATOM    958  C   ALA A  63      16.013  27.470  19.016  1.00  0.68           C  
ATOM    959  O   ALA A  63      17.124  27.985  18.908  1.00  0.68           O  
ATOM    960  CB  ALA A  63      14.886  27.136  21.197  1.00  0.68           C  
ATOM    961  H   ALA A  63      12.887  27.693  19.748  1.00  0.68           H  
ATOM    962  HA  ALA A  63      15.332  29.026  20.306  1.00  0.68           H  
ATOM    963 1HB  ALA A  63      15.859  27.039  21.675  1.00  0.68           H  
ATOM    964 2HB  ALA A  63      14.167  27.550  21.903  1.00  0.68           H  
ATOM    965 3HB  ALA A  63      14.543  26.175  20.865  1.00  0.68           H  
ATOM    966  N   LEU A  64      15.626  26.468  18.234  1.00  0.70           N  
ATOM    967  CA  LEU A  64      16.565  25.882  17.290  1.00  0.70           C  
ATOM    968  C   LEU A  64      16.979  26.892  16.234  1.00  0.70           C  
ATOM    969  O   LEU A  64      18.172  27.036  15.929  1.00  0.70           O  
ATOM    970  CB  LEU A  64      15.916  24.668  16.644  1.00  0.70           C  
ATOM    971  CG  LEU A  64      15.722  23.488  17.564  1.00  0.70           C  
ATOM    972  CD1 LEU A  64      14.823  22.463  16.932  1.00  0.70           C  
ATOM    973  CD2 LEU A  64      17.080  22.875  17.858  1.00  0.70           C  
ATOM    974  H   LEU A  64      14.687  26.076  18.329  1.00  0.70           H  
ATOM    975  HA  LEU A  64      17.449  25.564  17.837  1.00  0.70           H  
ATOM    976 1HB  LEU A  64      14.938  24.965  16.275  1.00  0.70           H  
ATOM    977 2HB  LEU A  64      16.521  24.342  15.809  1.00  0.70           H  
ATOM    978  HG  LEU A  64      15.258  23.826  18.469  1.00  0.70           H  
ATOM    979 1HD1 LEU A  64      14.695  21.645  17.622  1.00  0.70           H  
ATOM    980 2HD1 LEU A  64      13.852  22.911  16.727  1.00  0.70           H  
ATOM    981 3HD1 LEU A  64      15.264  22.106  16.012  1.00  0.70           H  
ATOM    982 1HD2 LEU A  64      16.962  22.054  18.528  1.00  0.70           H  
ATOM    983 2HD2 LEU A  64      17.521  22.523  16.932  1.00  0.70           H  
ATOM    984 3HD2 LEU A  64      17.728  23.620  18.319  1.00  0.70           H  
ATOM    985  N   LEU A  65      16.014  27.675  15.756  1.00  0.73           N  
ATOM    986  CA  LEU A  65      16.298  28.679  14.748  1.00  0.73           C  
ATOM    987  C   LEU A  65      17.269  29.723  15.309  1.00  0.73           C  
ATOM    988  O   LEU A  65      18.212  30.137  14.629  1.00  0.73           O  
ATOM    989  CB  LEU A  65      14.977  29.342  14.314  1.00  0.73           C  
ATOM    990  CG  LEU A  65      13.987  28.432  13.506  1.00  0.73           C  
ATOM    991  CD1 LEU A  65      12.653  29.124  13.377  1.00  0.73           C  
ATOM    992  CD2 LEU A  65      14.545  28.149  12.134  1.00  0.73           C  
ATOM    993  H   LEU A  65      15.050  27.529  16.060  1.00  0.73           H  
ATOM    994  HA  LEU A  65      16.756  28.193  13.889  1.00  0.73           H  
ATOM    995 1HB  LEU A  65      14.455  29.680  15.206  1.00  0.73           H  
ATOM    996 2HB  LEU A  65      15.209  30.209  13.702  1.00  0.73           H  
ATOM    997  HG  LEU A  65      13.844  27.497  14.029  1.00  0.73           H  
ATOM    998 1HD1 LEU A  65      11.971  28.484  12.820  1.00  0.73           H  
ATOM    999 2HD1 LEU A  65      12.245  29.314  14.363  1.00  0.73           H  
ATOM   1000 3HD1 LEU A  65      12.782  30.066  12.848  1.00  0.73           H  
ATOM   1001 1HD2 LEU A  65      13.852  27.518  11.583  1.00  0.73           H  
ATOM   1002 2HD2 LEU A  65      14.688  29.084  11.598  1.00  0.73           H  
ATOM   1003 3HD2 LEU A  65      15.480  27.650  12.239  1.00  0.73           H  
ATOM   1004  N   SER A  66      17.105  30.082  16.591  1.00  0.75           N  
ATOM   1005  CA  SER A  66      17.946  31.099  17.224  1.00  0.75           C  
ATOM   1006  C   SER A  66      19.383  30.626  17.444  1.00  0.75           C  
ATOM   1007  O   SER A  66      20.266  31.440  17.727  1.00  0.75           O  
ATOM   1008  CB  SER A  66      17.377  31.528  18.572  1.00  0.75           C  
ATOM   1009  OG  SER A  66      17.552  30.552  19.573  1.00  0.75           O  
ATOM   1010  H   SER A  66      16.323  29.698  17.124  1.00  0.75           H  
ATOM   1011  HA  SER A  66      17.972  31.968  16.570  1.00  0.75           H  
ATOM   1012 1HB  SER A  66      17.840  32.461  18.885  1.00  0.75           H  
ATOM   1013 2HB  SER A  66      16.310  31.720  18.447  1.00  0.75           H  
ATOM   1014  HG  SER A  66      17.362  29.681  19.170  1.00  0.75           H  
ATOM   1015  N   ARG A  67      19.623  29.316  17.344  1.00  0.77           N  
ATOM   1016  CA  ARG A  67      20.950  28.765  17.552  1.00  0.77           C  
ATOM   1017  C   ARG A  67      21.679  28.638  16.231  1.00  0.77           C  
ATOM   1018  O   ARG A  67      22.863  28.300  16.201  1.00  0.77           O  
ATOM   1019  CB  ARG A  67      20.856  27.404  18.228  1.00  0.77           C  
ATOM   1020  CG  ARG A  67      20.272  27.479  19.616  1.00  0.77           C  
ATOM   1021  CD  ARG A  67      20.051  26.160  20.233  1.00  0.77           C  
ATOM   1022  NE  ARG A  67      19.324  26.298  21.476  1.00  0.77           N  
ATOM   1023  CZ  ARG A  67      19.167  25.331  22.385  1.00  0.77           C  
ATOM   1024  NH1 ARG A  67      19.730  24.165  22.201  1.00  0.77           N  
ATOM   1025  NH2 ARG A  67      18.450  25.567  23.473  1.00  0.77           N  
ATOM   1026  H   ARG A  67      18.877  28.672  17.088  1.00  0.77           H  
ATOM   1027  HA  ARG A  67      21.509  29.440  18.199  1.00  0.77           H  
ATOM   1028 1HB  ARG A  67      20.234  26.734  17.630  1.00  0.77           H  
ATOM   1029 2HB  ARG A  67      21.844  26.962  18.306  1.00  0.77           H  
ATOM   1030 1HG  ARG A  67      20.979  28.009  20.249  1.00  0.77           H  
ATOM   1031 2HG  ARG A  67      19.355  28.030  19.603  1.00  0.77           H  
ATOM   1032 1HD  ARG A  67      19.467  25.529  19.560  1.00  0.77           H  
ATOM   1033 2HD  ARG A  67      21.007  25.683  20.444  1.00  0.77           H  
ATOM   1034  HE  ARG A  67      18.876  27.186  21.652  1.00  0.77           H  
ATOM   1035 1HH1 ARG A  67      20.323  23.984  21.385  1.00  0.77           H  
ATOM   1036 2HH1 ARG A  67      19.641  23.430  22.900  1.00  0.77           H  
ATOM   1037 1HH2 ARG A  67      18.025  26.473  23.611  1.00  0.77           H  
ATOM   1038 2HH2 ARG A  67      18.331  24.844  24.163  1.00  0.77           H  
ATOM   1039  N   GLY A  68      20.979  28.931  15.132  1.00  0.78           N  
ATOM   1040  CA  GLY A  68      21.545  28.770  13.807  1.00  0.78           C  
ATOM   1041  C   GLY A  68      21.065  27.520  13.053  1.00  0.78           C  
ATOM   1042  O   GLY A  68      21.626  27.193  12.004  1.00  0.78           O  
ATOM   1043  H   GLY A  68      20.019  29.268  15.197  1.00  0.78           H  
ATOM   1044 1HA  GLY A  68      21.293  29.652  13.219  1.00  0.78           H  
ATOM   1045 2HA  GLY A  68      22.631  28.750  13.881  1.00  0.78           H  
ATOM   1046  N   TYR A  69      20.047  26.797  13.552  1.00  0.78           N  
ATOM   1047  CA  TYR A  69      19.599  25.652  12.762  1.00  0.78           C  
ATOM   1048  C   TYR A  69      18.617  26.122  11.724  1.00  0.78           C  
ATOM   1049  O   TYR A  69      17.530  26.570  12.052  1.00  0.78           O  
ATOM   1050  CB  TYR A  69      18.884  24.560  13.562  1.00  0.78           C  
ATOM   1051  CG  TYR A  69      19.717  23.692  14.459  1.00  0.78           C  
ATOM   1052  CD1 TYR A  69      19.705  23.870  15.823  1.00  0.78           C  
ATOM   1053  CD2 TYR A  69      20.529  22.714  13.899  1.00  0.78           C  
ATOM   1054  CE1 TYR A  69      20.482  23.066  16.629  1.00  0.78           C  
ATOM   1055  CE2 TYR A  69      21.315  21.925  14.702  1.00  0.78           C  
ATOM   1056  CZ  TYR A  69      21.299  22.081  16.056  1.00  0.78           C  
ATOM   1057  OH  TYR A  69      22.102  21.289  16.860  1.00  0.78           O  
ATOM   1058  H   TYR A  69      19.568  27.040  14.418  1.00  0.78           H  
ATOM   1059  HA  TYR A  69      20.452  25.212  12.249  1.00  0.78           H  
ATOM   1060 1HB  TYR A  69      18.128  25.034  14.176  1.00  0.78           H  
ATOM   1061 2HB  TYR A  69      18.364  23.930  12.872  1.00  0.78           H  
ATOM   1062  HD1 TYR A  69      19.085  24.642  16.264  1.00  0.78           H  
ATOM   1063  HD2 TYR A  69      20.552  22.583  12.820  1.00  0.78           H  
ATOM   1064  HE1 TYR A  69      20.467  23.220  17.704  1.00  0.78           H  
ATOM   1065  HE2 TYR A  69      21.951  21.182  14.264  1.00  0.78           H  
ATOM   1066  HH  TYR A  69      22.751  20.777  16.321  1.00  0.78           H  
ATOM   1067  N   ALA A  70      18.995  26.029  10.471  1.00  0.76           N  
ATOM   1068  CA  ALA A  70      18.117  26.470   9.408  1.00  0.76           C  
ATOM   1069  C   ALA A  70      17.108  25.384   9.096  1.00  0.76           C  
ATOM   1070  O   ALA A  70      17.375  24.205   9.324  1.00  0.76           O  
ATOM   1071  CB  ALA A  70      18.913  26.827   8.167  1.00  0.76           C  
ATOM   1072  H   ALA A  70      19.911  25.665  10.255  1.00  0.76           H  
ATOM   1073  HA  ALA A  70      17.577  27.351   9.752  1.00  0.76           H  
ATOM   1074 1HB  ALA A  70      18.236  27.168   7.385  1.00  0.76           H  
ATOM   1075 2HB  ALA A  70      19.623  27.619   8.405  1.00  0.76           H  
ATOM   1076 3HB  ALA A  70      19.453  25.948   7.820  1.00  0.76           H  
ATOM   1077  N   ASP A  71      15.981  25.783   8.522  1.00  0.73           N  
ATOM   1078  CA  ASP A  71      14.977  24.855   8.008  1.00  0.73           C  
ATOM   1079  C   ASP A  71      14.400  23.930   9.089  1.00  0.73           C  
ATOM   1080  O   ASP A  71      14.373  22.696   8.929  1.00  0.73           O  
ATOM   1081  CB  ASP A  71      15.611  24.035   6.882  1.00  0.73           C  
ATOM   1082  CG  ASP A  71      14.626  23.498   5.856  1.00  0.73           C  
ATOM   1083  OD1 ASP A  71      13.588  24.088   5.669  1.00  0.73           O  
ATOM   1084  OD2 ASP A  71      14.945  22.527   5.213  1.00  0.73           O  
ATOM   1085  H   ASP A  71      15.826  26.774   8.408  1.00  0.73           H  
ATOM   1086  HA  ASP A  71      14.154  25.439   7.594  1.00  0.73           H  
ATOM   1087 1HB  ASP A  71      16.352  24.642   6.365  1.00  0.73           H  
ATOM   1088 2HB  ASP A  71      16.141  23.181   7.316  1.00  0.73           H  
ATOM   1089  N   VAL A  72      13.934  24.558  10.171  1.00  0.71           N  
ATOM   1090  CA  VAL A  72      13.302  23.866  11.281  1.00  0.71           C  
ATOM   1091  C   VAL A  72      11.793  24.047  11.142  1.00  0.71           C  
ATOM   1092  O   VAL A  72      11.326  25.168  10.941  1.00  0.71           O  
ATOM   1093  CB  VAL A  72      13.746  24.447  12.626  1.00  0.71           C  
ATOM   1094  CG1 VAL A  72      13.078  23.690  13.756  1.00  0.71           C  
ATOM   1095  CG2 VAL A  72      15.258  24.399  12.741  1.00  0.71           C  
ATOM   1096  H   VAL A  72      14.020  25.562  10.213  1.00  0.71           H  
ATOM   1097  HA  VAL A  72      13.554  22.815  11.233  1.00  0.71           H  
ATOM   1098  HB  VAL A  72      13.410  25.470  12.686  1.00  0.71           H  
ATOM   1099 1HG1 VAL A  72      13.380  24.129  14.692  1.00  0.71           H  
ATOM   1100 2HG1 VAL A  72      12.004  23.738  13.664  1.00  0.71           H  
ATOM   1101 3HG1 VAL A  72      13.387  22.647  13.722  1.00  0.71           H  
ATOM   1102 1HG2 VAL A  72      15.568  24.842  13.681  1.00  0.71           H  
ATOM   1103 2HG2 VAL A  72      15.602  23.384  12.694  1.00  0.71           H  
ATOM   1104 3HG2 VAL A  72      15.691  24.961  11.922  1.00  0.71           H  
ATOM   1105  N   HIS A  73      11.047  22.949  11.200  1.00  0.69           N  
ATOM   1106  CA  HIS A  73       9.590  22.969  11.009  1.00  0.69           C  
ATOM   1107  C   HIS A  73       8.880  22.141  12.070  1.00  0.69           C  
ATOM   1108  O   HIS A  73       9.495  21.291  12.697  1.00  0.69           O  
ATOM   1109  CB  HIS A  73       9.250  22.380   9.638  1.00  0.69           C  
ATOM   1110  CG  HIS A  73       9.880  23.104   8.508  1.00  0.69           C  
ATOM   1111  ND1 HIS A  73       9.314  24.212   7.912  1.00  0.69           N  
ATOM   1112  CD2 HIS A  73      11.052  22.888   7.871  1.00  0.69           C  
ATOM   1113  CE1 HIS A  73      10.119  24.643   6.954  1.00  0.69           C  
ATOM   1114  NE2 HIS A  73      11.175  23.855   6.915  1.00  0.69           N  
ATOM   1115  H   HIS A  73      11.527  22.063  11.359  1.00  0.69           H  
ATOM   1116  HA  HIS A  73       9.215  23.990  11.064  1.00  0.69           H  
ATOM   1117 1HB  HIS A  73       9.568  21.350   9.595  1.00  0.69           H  
ATOM   1118 2HB  HIS A  73       8.166  22.390   9.498  1.00  0.69           H  
ATOM   1119  HD2 HIS A  73      11.774  22.097   8.083  1.00  0.69           H  
ATOM   1120  HE1 HIS A  73       9.944  25.504   6.311  1.00  0.69           H  
ATOM   1121  HE2 HIS A  73      11.985  23.941   6.281  1.00  0.69           H  
ATOM   1122  N   THR A  74       7.597  22.363  12.300  1.00  0.69           N  
ATOM   1123  CA  THR A  74       6.943  21.419  13.188  1.00  0.69           C  
ATOM   1124  C   THR A  74       6.493  20.190  12.406  1.00  0.69           C  
ATOM   1125  O   THR A  74       6.325  20.238  11.180  1.00  0.69           O  
ATOM   1126  CB  THR A  74       5.737  22.047  13.902  1.00  0.69           C  
ATOM   1127  OG1 THR A  74       4.781  22.472  12.907  1.00  0.69           O  
ATOM   1128  CG2 THR A  74       6.161  23.234  14.764  1.00  0.69           C  
ATOM   1129  H   THR A  74       7.063  23.114  11.845  1.00  0.69           H  
ATOM   1130  HA  THR A  74       7.650  21.105  13.949  1.00  0.69           H  
ATOM   1131  HB  THR A  74       5.275  21.295  14.541  1.00  0.69           H  
ATOM   1132  HG1 THR A  74       5.185  23.228  12.398  1.00  0.69           H  
ATOM   1133 1HG2 THR A  74       5.290  23.657  15.261  1.00  0.69           H  
ATOM   1134 2HG2 THR A  74       6.875  22.906  15.510  1.00  0.69           H  
ATOM   1135 3HG2 THR A  74       6.613  23.984  14.130  1.00  0.69           H  
ATOM   1136  N   VAL A  75       6.194  19.127  13.139  1.00  0.70           N  
ATOM   1137  CA  VAL A  75       5.647  17.907  12.566  1.00  0.70           C  
ATOM   1138  C   VAL A  75       4.305  18.164  11.903  1.00  0.70           C  
ATOM   1139  O   VAL A  75       3.996  17.603  10.858  1.00  0.70           O  
ATOM   1140  CB  VAL A  75       5.525  16.819  13.623  1.00  0.70           C  
ATOM   1141  CG1 VAL A  75       4.754  15.638  13.072  1.00  0.70           C  
ATOM   1142  CG2 VAL A  75       6.923  16.386  14.013  1.00  0.70           C  
ATOM   1143  H   VAL A  75       6.416  19.161  14.130  1.00  0.70           H  
ATOM   1144  HA  VAL A  75       6.350  17.547  11.823  1.00  0.70           H  
ATOM   1145  HB  VAL A  75       4.993  17.207  14.495  1.00  0.70           H  
ATOM   1146 1HG1 VAL A  75       4.686  14.873  13.831  1.00  0.70           H  
ATOM   1147 2HG1 VAL A  75       3.749  15.954  12.785  1.00  0.70           H  
ATOM   1148 3HG1 VAL A  75       5.276  15.241  12.205  1.00  0.70           H  
ATOM   1149 1HG2 VAL A  75       6.850  15.636  14.750  1.00  0.70           H  
ATOM   1150 2HG2 VAL A  75       7.433  15.989  13.149  1.00  0.70           H  
ATOM   1151 3HG2 VAL A  75       7.482  17.214  14.404  1.00  0.70           H  
ATOM   1152  N   HIS A  76       3.481  19.005  12.505  1.00  0.73           N  
ATOM   1153  CA  HIS A  76       2.218  19.333  11.870  1.00  0.73           C  
ATOM   1154  C   HIS A  76       2.474  20.007  10.516  1.00  0.73           C  
ATOM   1155  O   HIS A  76       1.925  19.589   9.498  1.00  0.73           O  
ATOM   1156  CB  HIS A  76       1.375  20.259  12.746  1.00  0.73           C  
ATOM   1157  CG  HIS A  76       0.048  20.609  12.146  1.00  0.73           C  
ATOM   1158  ND1 HIS A  76      -0.998  19.707  12.075  1.00  0.73           N  
ATOM   1159  CD2 HIS A  76      -0.405  21.756  11.588  1.00  0.73           C  
ATOM   1160  CE1 HIS A  76      -2.038  20.287  11.500  1.00  0.73           C  
ATOM   1161  NE2 HIS A  76      -1.708  21.532  11.196  1.00  0.73           N  
ATOM   1162  H   HIS A  76       3.752  19.435  13.376  1.00  0.73           H  
ATOM   1163  HA  HIS A  76       1.648  18.421  11.688  1.00  0.73           H  
ATOM   1164 1HB  HIS A  76       1.203  19.792  13.705  1.00  0.73           H  
ATOM   1165 2HB  HIS A  76       1.923  21.186  12.926  1.00  0.73           H  
ATOM   1166  HD1 HIS A  76      -0.984  18.756  12.391  1.00  0.73           H  
ATOM   1167  HD2 HIS A  76       0.061  22.729  11.423  1.00  0.73           H  
ATOM   1168  HE1 HIS A  76      -2.966  19.735  11.351  1.00  0.73           H  
ATOM   1169  N   GLU A  77       3.344  21.028  10.487  1.00  0.77           N  
ATOM   1170  CA  GLU A  77       3.588  21.777   9.247  1.00  0.77           C  
ATOM   1171  C   GLU A  77       4.141  20.924   8.099  1.00  0.77           C  
ATOM   1172  O   GLU A  77       3.793  21.147   6.939  1.00  0.77           O  
ATOM   1173  CB  GLU A  77       4.549  22.936   9.532  1.00  0.77           C  
ATOM   1174  CG  GLU A  77       3.934  24.084  10.333  1.00  0.77           C  
ATOM   1175  CD  GLU A  77       4.958  25.088  10.839  1.00  0.77           C  
ATOM   1176  OE1 GLU A  77       5.978  24.671  11.394  1.00  0.77           O  
ATOM   1177  OE2 GLU A  77       4.748  26.270  10.674  1.00  0.77           O  
ATOM   1178  H   GLU A  77       3.819  21.327  11.344  1.00  0.77           H  
ATOM   1179  HA  GLU A  77       2.638  22.195   8.921  1.00  0.77           H  
ATOM   1180 1HB  GLU A  77       5.410  22.561  10.087  1.00  0.77           H  
ATOM   1181 2HB  GLU A  77       4.922  23.340   8.590  1.00  0.77           H  
ATOM   1182 1HG  GLU A  77       3.228  24.608   9.691  1.00  0.77           H  
ATOM   1183 2HG  GLU A  77       3.372  23.675  11.170  1.00  0.77           H  
ATOM   1184  N   VAL A  78       4.984  19.945   8.415  1.00  0.79           N  
ATOM   1185  CA  VAL A  78       5.562  19.059   7.402  1.00  0.79           C  
ATOM   1186  C   VAL A  78       4.608  17.954   6.947  1.00  0.79           C  
ATOM   1187  O   VAL A  78       4.954  17.174   6.056  1.00  0.79           O  
ATOM   1188  CB  VAL A  78       6.840  18.386   7.903  1.00  0.79           C  
ATOM   1189  CG1 VAL A  78       6.489  17.305   8.835  1.00  0.79           C  
ATOM   1190  CG2 VAL A  78       7.618  17.827   6.748  1.00  0.79           C  
ATOM   1191  H   VAL A  78       5.257  19.833   9.393  1.00  0.79           H  
ATOM   1192  HA  VAL A  78       5.817  19.666   6.532  1.00  0.79           H  
ATOM   1193  HB  VAL A  78       7.441  19.119   8.441  1.00  0.79           H  
ATOM   1194 1HG1 VAL A  78       7.369  16.844   9.196  1.00  0.79           H  
ATOM   1195 2HG1 VAL A  78       5.960  17.740   9.625  1.00  0.79           H  
ATOM   1196 3HG1 VAL A  78       5.874  16.561   8.337  1.00  0.79           H  
ATOM   1197 1HG2 VAL A  78       8.528  17.355   7.111  1.00  0.79           H  
ATOM   1198 2HG2 VAL A  78       7.011  17.087   6.231  1.00  0.79           H  
ATOM   1199 3HG2 VAL A  78       7.873  18.638   6.062  1.00  0.79           H  
ATOM   1200  N   GLN A  79       3.482  17.785   7.638  1.00  0.80           N  
ATOM   1201  CA  GLN A  79       2.599  16.676   7.349  1.00  0.80           C  
ATOM   1202  C   GLN A  79       2.219  16.671   5.879  1.00  0.80           C  
ATOM   1203  O   GLN A  79       1.784  17.678   5.322  1.00  0.80           O  
ATOM   1204  CB  GLN A  79       1.355  16.741   8.248  1.00  0.80           C  
ATOM   1205  CG  GLN A  79       0.406  15.562   8.112  1.00  0.80           C  
ATOM   1206  CD  GLN A  79      -0.753  15.623   9.109  1.00  0.80           C  
ATOM   1207  OE1 GLN A  79      -0.755  16.405  10.067  1.00  0.80           O  
ATOM   1208  NE2 GLN A  79      -1.756  14.784   8.882  1.00  0.80           N  
ATOM   1209  H   GLN A  79       3.203  18.452   8.358  1.00  0.80           H  
ATOM   1210  HA  GLN A  79       3.130  15.748   7.565  1.00  0.80           H  
ATOM   1211 1HB  GLN A  79       1.672  16.811   9.292  1.00  0.80           H  
ATOM   1212 2HB  GLN A  79       0.800  17.653   8.023  1.00  0.80           H  
ATOM   1213 1HG  GLN A  79      -0.010  15.564   7.106  1.00  0.80           H  
ATOM   1214 2HG  GLN A  79       0.961  14.644   8.286  1.00  0.80           H  
ATOM   1215 1HE2 GLN A  79      -2.547  14.771   9.496  1.00  0.80           H  
ATOM   1216 2HE2 GLN A  79      -1.725  14.168   8.098  1.00  0.80           H  
ATOM   1217  N   GLY A  80       2.362  15.507   5.260  1.00  0.80           N  
ATOM   1218  CA  GLY A  80       2.073  15.317   3.845  1.00  0.80           C  
ATOM   1219  C   GLY A  80       3.341  15.292   2.981  1.00  0.80           C  
ATOM   1220  O   GLY A  80       3.300  14.812   1.846  1.00  0.80           O  
ATOM   1221  H   GLY A  80       2.722  14.727   5.786  1.00  0.80           H  
ATOM   1222 1HA  GLY A  80       1.516  14.394   3.708  1.00  0.80           H  
ATOM   1223 2HA  GLY A  80       1.426  16.124   3.504  1.00  0.80           H  
ATOM   1224  N   GLU A  81       4.465  15.770   3.523  1.00  0.78           N  
ATOM   1225  CA  GLU A  81       5.736  15.769   2.795  1.00  0.78           C  
ATOM   1226  C   GLU A  81       6.633  14.632   3.283  1.00  0.78           C  
ATOM   1227  O   GLU A  81       6.611  14.290   4.463  1.00  0.78           O  
ATOM   1228  CB  GLU A  81       6.457  17.110   2.966  1.00  0.78           C  
ATOM   1229  CG  GLU A  81       5.712  18.309   2.378  1.00  0.78           C  
ATOM   1230  CD  GLU A  81       6.438  19.632   2.566  1.00  0.78           C  
ATOM   1231  OE1 GLU A  81       7.463  19.653   3.213  1.00  0.78           O  
ATOM   1232  OE2 GLU A  81       5.967  20.617   2.051  1.00  0.78           O  
ATOM   1233  H   GLU A  81       4.448  16.172   4.461  1.00  0.78           H  
ATOM   1234  HA  GLU A  81       5.536  15.612   1.736  1.00  0.78           H  
ATOM   1235 1HB  GLU A  81       6.616  17.304   4.009  1.00  0.78           H  
ATOM   1236 2HB  GLU A  81       7.429  17.056   2.484  1.00  0.78           H  
ATOM   1237 1HG  GLU A  81       5.554  18.139   1.315  1.00  0.78           H  
ATOM   1238 2HG  GLU A  81       4.734  18.370   2.859  1.00  0.78           H  
ATOM   1239  N   THR A  82       7.444  14.070   2.383  1.00  0.75           N  
ATOM   1240  CA  THR A  82       8.381  13.006   2.756  1.00  0.75           C  
ATOM   1241  C   THR A  82       9.828  13.395   2.521  1.00  0.75           C  
ATOM   1242  O   THR A  82      10.171  13.931   1.463  1.00  0.75           O  
ATOM   1243  CB  THR A  82       8.107  11.709   1.975  1.00  0.75           C  
ATOM   1244  OG1 THR A  82       6.784  11.252   2.258  1.00  0.75           O  
ATOM   1245  CG2 THR A  82       9.104  10.620   2.374  1.00  0.75           C  
ATOM   1246  H   THR A  82       7.413  14.388   1.426  1.00  0.75           H  
ATOM   1247  HA  THR A  82       8.262  12.800   3.818  1.00  0.75           H  
ATOM   1248  HB  THR A  82       8.198  11.901   0.909  1.00  0.75           H  
ATOM   1249  HG1 THR A  82       6.693  11.140   3.208  1.00  0.75           H  
ATOM   1250 1HG2 THR A  82       8.890   9.740   1.820  1.00  0.75           H  
ATOM   1251 2HG2 THR A  82      10.120  10.930   2.152  1.00  0.75           H  
ATOM   1252 3HG2 THR A  82       9.018  10.405   3.435  1.00  0.75           H  
ATOM   1253  N   TYR A  83      10.668  13.120   3.515  1.00  0.72           N  
ATOM   1254  CA  TYR A  83      12.093  13.410   3.417  1.00  0.72           C  
ATOM   1255  C   TYR A  83      12.973  12.203   3.691  1.00  0.72           C  
ATOM   1256  O   TYR A  83      12.607  11.307   4.451  1.00  0.72           O  
ATOM   1257  CB  TYR A  83      12.445  14.571   4.324  1.00  0.72           C  
ATOM   1258  CG  TYR A  83      11.771  15.818   3.855  1.00  0.72           C  
ATOM   1259  CD1 TYR A  83      10.556  16.224   4.384  1.00  0.72           C  
ATOM   1260  CD2 TYR A  83      12.350  16.530   2.825  1.00  0.72           C  
ATOM   1261  CE1 TYR A  83       9.948  17.358   3.885  1.00  0.72           C  
ATOM   1262  CE2 TYR A  83      11.735  17.647   2.328  1.00  0.72           C  
ATOM   1263  CZ  TYR A  83      10.542  18.069   2.853  1.00  0.72           C  
ATOM   1264  OH  TYR A  83       9.935  19.201   2.343  1.00  0.72           O  
ATOM   1265  H   TYR A  83      10.287  12.670   4.350  1.00  0.72           H  
ATOM   1266  HA  TYR A  83      12.301  13.723   2.394  1.00  0.72           H  
ATOM   1267 1HB  TYR A  83      12.088  14.360   5.308  1.00  0.72           H  
ATOM   1268 2HB  TYR A  83      13.525  14.730   4.367  1.00  0.72           H  
ATOM   1269  HD1 TYR A  83      10.082  15.655   5.187  1.00  0.72           H  
ATOM   1270  HD2 TYR A  83      13.295  16.197   2.399  1.00  0.72           H  
ATOM   1271  HE1 TYR A  83       9.003  17.691   4.286  1.00  0.72           H  
ATOM   1272  HE2 TYR A  83      12.195  18.202   1.511  1.00  0.72           H  
ATOM   1273  HH  TYR A  83       9.042  19.314   2.736  1.00  0.72           H  
ATOM   1274  N   ALA A  84      14.150  12.187   3.074  1.00  0.69           N  
ATOM   1275  CA  ALA A  84      15.080  11.092   3.295  1.00  0.69           C  
ATOM   1276  C   ALA A  84      15.586  11.043   4.727  1.00  0.69           C  
ATOM   1277  O   ALA A  84      15.356  10.048   5.431  1.00  0.69           O  
ATOM   1278  CB  ALA A  84      16.264  11.236   2.358  1.00  0.69           C  
ATOM   1279  H   ALA A  84      14.397  12.942   2.448  1.00  0.69           H  
ATOM   1280  HA  ALA A  84      14.567  10.160   3.084  1.00  0.69           H  
ATOM   1281 1HB  ALA A  84      16.950  10.407   2.509  1.00  0.69           H  
ATOM   1282 2HB  ALA A  84      15.918  11.237   1.326  1.00  0.69           H  
ATOM   1283 3HB  ALA A  84      16.787  12.167   2.565  1.00  0.69           H  
ATOM   1284  N   ASP A  85      16.216  12.141   5.150  1.00  0.66           N  
ATOM   1285  CA  ASP A  85      16.822  12.260   6.470  1.00  0.66           C  
ATOM   1286  C   ASP A  85      16.177  13.353   7.285  1.00  0.66           C  
ATOM   1287  O   ASP A  85      16.139  14.514   6.842  1.00  0.66           O  
ATOM   1288  CB  ASP A  85      18.312  12.594   6.374  1.00  0.66           C  
ATOM   1289  CG  ASP A  85      19.184  11.509   5.745  1.00  0.66           C  
ATOM   1290  OD1 ASP A  85      19.321  10.458   6.305  1.00  0.66           O  
ATOM   1291  OD2 ASP A  85      19.776  11.781   4.709  1.00  0.66           O  
ATOM   1292  H   ASP A  85      16.306  12.917   4.514  1.00  0.66           H  
ATOM   1293  HA  ASP A  85      16.692  11.318   7.003  1.00  0.66           H  
ATOM   1294 1HB  ASP A  85      18.433  13.506   5.794  1.00  0.66           H  
ATOM   1295 2HB  ASP A  85      18.690  12.804   7.379  1.00  0.66           H  
ATOM   1296  N   VAL A  86      15.618  12.966   8.422  1.00  0.64           N  
ATOM   1297  CA  VAL A  86      14.976  13.919   9.302  1.00  0.64           C  
ATOM   1298  C   VAL A  86      15.384  13.753  10.760  1.00  0.64           C  
ATOM   1299  O   VAL A  86      15.398  12.637  11.293  1.00  0.64           O  
ATOM   1300  CB  VAL A  86      13.461  13.797   9.212  1.00  0.64           C  
ATOM   1301  CG1 VAL A  86      12.823  14.803  10.136  1.00  0.64           C  
ATOM   1302  CG2 VAL A  86      13.000  14.023   7.792  1.00  0.64           C  
ATOM   1303  H   VAL A  86      15.647  11.976   8.680  1.00  0.64           H  
ATOM   1304  HA  VAL A  86      15.262  14.922   8.984  1.00  0.64           H  
ATOM   1305  HB  VAL A  86      13.175  12.822   9.524  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  86      11.776  14.710  10.059  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  86      13.116  14.626  11.159  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  86      13.124  15.807   9.838  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  86      11.922  13.939   7.746  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  86      13.296  15.012   7.467  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  86      13.439  13.276   7.136  1.00  0.64           H  
ATOM   1312  N   SER A  87      15.687  14.863  11.406  1.00  0.63           N  
ATOM   1313  CA  SER A  87      15.964  14.829  12.824  1.00  0.63           C  
ATOM   1314  C   SER A  87      14.725  15.340  13.537  1.00  0.63           C  
ATOM   1315  O   SER A  87      14.092  16.274  13.051  1.00  0.63           O  
ATOM   1316  CB  SER A  87      17.149  15.704  13.147  1.00  0.63           C  
ATOM   1317  OG  SER A  87      18.326  15.218  12.541  1.00  0.63           O  
ATOM   1318  H   SER A  87      15.687  15.748  10.897  1.00  0.63           H  
ATOM   1319  HA  SER A  87      16.163  13.807  13.137  1.00  0.63           H  
ATOM   1320 1HB  SER A  87      16.954  16.721  12.805  1.00  0.63           H  
ATOM   1321 2HB  SER A  87      17.279  15.744  14.228  1.00  0.63           H  
ATOM   1322  HG  SER A  87      18.223  15.368  11.589  1.00  0.63           H  
ATOM   1323  N   LEU A  88      14.384  14.740  14.665  1.00  0.62           N  
ATOM   1324  CA  LEU A  88      13.254  15.199  15.467  1.00  0.62           C  
ATOM   1325  C   LEU A  88      13.863  15.763  16.732  1.00  0.62           C  
ATOM   1326  O   LEU A  88      14.669  15.079  17.364  1.00  0.62           O  
ATOM   1327  CB  LEU A  88      12.293  14.048  15.822  1.00  0.62           C  
ATOM   1328  CG  LEU A  88      11.706  13.251  14.712  1.00  0.62           C  
ATOM   1329  CD1 LEU A  88      10.866  12.156  15.314  1.00  0.62           C  
ATOM   1330  CD2 LEU A  88      10.918  14.146  13.837  1.00  0.62           C  
ATOM   1331  H   LEU A  88      14.965  13.971  14.991  1.00  0.62           H  
ATOM   1332  HA  LEU A  88      12.715  15.981  14.940  1.00  0.62           H  
ATOM   1333 1HB  LEU A  88      12.829  13.342  16.408  1.00  0.62           H  
ATOM   1334 2HB  LEU A  88      11.475  14.447  16.420  1.00  0.62           H  
ATOM   1335  HG  LEU A  88      12.504  12.779  14.135  1.00  0.62           H  
ATOM   1336 1HD1 LEU A  88      10.450  11.550  14.530  1.00  0.62           H  
ATOM   1337 2HD1 LEU A  88      11.480  11.544  15.959  1.00  0.62           H  
ATOM   1338 3HD1 LEU A  88      10.072  12.586  15.889  1.00  0.62           H  
ATOM   1339 1HD2 LEU A  88      10.476  13.605  13.028  1.00  0.62           H  
ATOM   1340 2HD2 LEU A  88      10.125  14.632  14.415  1.00  0.62           H  
ATOM   1341 3HD2 LEU A  88      11.602  14.880  13.448  1.00  0.62           H  
ATOM   1342  N   VAL A  89      13.527  16.990  17.098  1.00  0.61           N  
ATOM   1343  CA  VAL A  89      14.176  17.540  18.277  1.00  0.61           C  
ATOM   1344  C   VAL A  89      13.247  18.099  19.353  1.00  0.61           C  
ATOM   1345  O   VAL A  89      12.339  18.911  19.091  1.00  0.61           O  
ATOM   1346  CB  VAL A  89      15.169  18.637  17.862  1.00  0.61           C  
ATOM   1347  CG1 VAL A  89      15.862  19.200  19.107  1.00  0.61           C  
ATOM   1348  CG2 VAL A  89      16.196  18.098  16.872  1.00  0.61           C  
ATOM   1349  H   VAL A  89      12.871  17.529  16.536  1.00  0.61           H  
ATOM   1350  HA  VAL A  89      14.754  16.745  18.746  1.00  0.61           H  
ATOM   1351  HB  VAL A  89      14.624  19.436  17.386  1.00  0.61           H  
ATOM   1352 1HG1 VAL A  89      16.546  19.962  18.817  1.00  0.61           H  
ATOM   1353 2HG1 VAL A  89      15.129  19.616  19.788  1.00  0.61           H  
ATOM   1354 3HG1 VAL A  89      16.410  18.401  19.610  1.00  0.61           H  
ATOM   1355 1HG2 VAL A  89      16.852  18.911  16.607  1.00  0.61           H  
ATOM   1356 2HG2 VAL A  89      16.766  17.299  17.320  1.00  0.61           H  
ATOM   1357 3HG2 VAL A  89      15.701  17.727  15.976  1.00  0.61           H  
ATOM   1358  N   ARG A  90      13.538  17.656  20.574  1.00  0.62           N  
ATOM   1359  CA  ARG A  90      12.912  18.097  21.813  1.00  0.62           C  
ATOM   1360  C   ARG A  90      13.942  18.811  22.691  1.00  0.62           C  
ATOM   1361  O   ARG A  90      14.956  18.222  23.075  1.00  0.62           O  
ATOM   1362  CB  ARG A  90      12.318  16.921  22.564  1.00  0.62           C  
ATOM   1363  CG  ARG A  90      11.820  17.241  23.960  1.00  0.62           C  
ATOM   1364  CD  ARG A  90      10.660  18.087  23.905  1.00  0.62           C  
ATOM   1365  NE  ARG A  90       9.535  17.412  23.348  1.00  0.62           N  
ATOM   1366  CZ  ARG A  90       8.499  18.043  22.810  1.00  0.62           C  
ATOM   1367  NH1 ARG A  90       8.505  19.367  22.718  1.00  0.62           N  
ATOM   1368  NH2 ARG A  90       7.479  17.356  22.379  1.00  0.62           N  
ATOM   1369  H   ARG A  90      14.266  16.942  20.653  1.00  0.62           H  
ATOM   1370  HA  ARG A  90      12.113  18.802  21.577  1.00  0.62           H  
ATOM   1371 1HB  ARG A  90      11.476  16.521  22.002  1.00  0.62           H  
ATOM   1372 2HB  ARG A  90      13.059  16.124  22.648  1.00  0.62           H  
ATOM   1373 1HG  ARG A  90      11.555  16.309  24.477  1.00  0.62           H  
ATOM   1374 2HG  ARG A  90      12.596  17.762  24.527  1.00  0.62           H  
ATOM   1375 1HD  ARG A  90      10.403  18.403  24.922  1.00  0.62           H  
ATOM   1376 2HD  ARG A  90      10.872  18.967  23.296  1.00  0.62           H  
ATOM   1377  HE  ARG A  90       9.505  16.394  23.420  1.00  0.62           H  
ATOM   1378 1HH1 ARG A  90       9.340  19.922  23.009  1.00  0.62           H  
ATOM   1379 2HH1 ARG A  90       7.697  19.863  22.338  1.00  0.62           H  
ATOM   1380 1HH2 ARG A  90       7.484  16.346  22.453  1.00  0.62           H  
ATOM   1381 2HH2 ARG A  90       6.695  17.835  21.971  1.00  0.62           H  
ATOM   1382  N   LEU A  91      13.720  20.097  22.948  1.00  0.64           N  
ATOM   1383  CA  LEU A  91      14.659  20.866  23.756  1.00  0.64           C  
ATOM   1384  C   LEU A  91      14.123  21.139  25.155  1.00  0.64           C  
ATOM   1385  O   LEU A  91      14.882  21.153  26.120  1.00  0.64           O  
ATOM   1386  CB  LEU A  91      15.005  22.204  23.100  1.00  0.64           C  
ATOM   1387  CG  LEU A  91      15.685  22.173  21.763  1.00  0.64           C  
ATOM   1388  CD1 LEU A  91      15.857  23.578  21.325  1.00  0.64           C  
ATOM   1389  CD2 LEU A  91      16.997  21.461  21.880  1.00  0.64           C  
ATOM   1390  H   LEU A  91      12.862  20.545  22.619  1.00  0.64           H  
ATOM   1391  HA  LEU A  91      15.577  20.291  23.858  1.00  0.64           H  
ATOM   1392 1HB  LEU A  91      14.086  22.771  22.983  1.00  0.64           H  
ATOM   1393 2HB  LEU A  91      15.640  22.757  23.776  1.00  0.64           H  
ATOM   1394  HG  LEU A  91      15.063  21.661  21.033  1.00  0.64           H  
ATOM   1395 1HD1 LEU A  91      16.346  23.618  20.386  1.00  0.64           H  
ATOM   1396 2HD1 LEU A  91      14.873  24.029  21.249  1.00  0.64           H  
ATOM   1397 3HD1 LEU A  91      16.451  24.112  22.051  1.00  0.64           H  
ATOM   1398 1HD2 LEU A  91      17.494  21.446  20.912  1.00  0.64           H  
ATOM   1399 2HD2 LEU A  91      17.636  21.962  22.601  1.00  0.64           H  
ATOM   1400 3HD2 LEU A  91      16.799  20.444  22.209  1.00  0.64           H  
ATOM   1401  N   THR A  92      12.822  21.367  25.287  1.00  0.66           N  
ATOM   1402  CA  THR A  92      12.311  21.694  26.615  1.00  0.66           C  
ATOM   1403  C   THR A  92      12.520  20.510  27.576  1.00  0.66           C  
ATOM   1404  O   THR A  92      12.049  19.411  27.286  1.00  0.66           O  
ATOM   1405  CB  THR A  92      10.815  22.040  26.565  1.00  0.66           C  
ATOM   1406  OG1 THR A  92      10.590  23.175  25.697  1.00  0.66           O  
ATOM   1407  CG2 THR A  92      10.303  22.398  27.958  1.00  0.66           C  
ATOM   1408  H   THR A  92      12.201  21.355  24.463  1.00  0.66           H  
ATOM   1409  HA  THR A  92      12.845  22.572  26.958  1.00  0.66           H  
ATOM   1410  HB  THR A  92      10.267  21.176  26.182  1.00  0.66           H  
ATOM   1411  HG1 THR A  92      11.003  23.047  24.800  1.00  0.66           H  
ATOM   1412 1HG2 THR A  92       9.239  22.626  27.904  1.00  0.66           H  
ATOM   1413 2HG2 THR A  92      10.463  21.576  28.638  1.00  0.66           H  
ATOM   1414 3HG2 THR A  92      10.834  23.268  28.323  1.00  0.66           H  
ATOM   1415  N   PRO A  93      13.143  20.689  28.766  1.00  0.69           N  
ATOM   1416  CA  PRO A  93      13.442  19.630  29.724  1.00  0.69           C  
ATOM   1417  C   PRO A  93      12.259  19.155  30.554  1.00  0.69           C  
ATOM   1418  O   PRO A  93      12.286  19.202  31.783  1.00  0.69           O  
ATOM   1419  CB  PRO A  93      14.510  20.288  30.599  1.00  0.69           C  
ATOM   1420  CG  PRO A  93      14.145  21.751  30.593  1.00  0.69           C  
ATOM   1421  CD  PRO A  93      13.653  22.017  29.174  1.00  0.69           C  
ATOM   1422  HA  PRO A  93      13.877  18.785  29.197  1.00  0.69           H  
ATOM   1423 1HB  PRO A  93      14.492  19.844  31.606  1.00  0.69           H  
ATOM   1424 2HB  PRO A  93      15.508  20.090  30.178  1.00  0.69           H  
ATOM   1425 1HG  PRO A  93      13.374  21.949  31.351  1.00  0.69           H  
ATOM   1426 2HG  PRO A  93      15.021  22.361  30.862  1.00  0.69           H  
ATOM   1427 1HD  PRO A  93      12.868  22.766  29.214  1.00  0.69           H  
ATOM   1428 2HD  PRO A  93      14.498  22.317  28.530  1.00  0.69           H  
ATOM   1429  N   THR A  94      11.236  18.671  29.868  1.00  0.73           N  
ATOM   1430  CA  THR A  94      10.071  18.090  30.517  1.00  0.73           C  
ATOM   1431  C   THR A  94       9.585  16.962  29.616  1.00  0.73           C  
ATOM   1432  O   THR A  94       9.717  17.081  28.404  1.00  0.73           O  
ATOM   1433  CB  THR A  94       8.948  19.134  30.638  1.00  0.73           C  
ATOM   1434  OG1 THR A  94       7.865  18.617  31.421  1.00  0.73           O  
ATOM   1435  CG2 THR A  94       8.418  19.411  29.258  1.00  0.73           C  
ATOM   1436  H   THR A  94      11.304  18.687  28.853  1.00  0.73           H  
ATOM   1437  HA  THR A  94      10.353  17.731  31.499  1.00  0.73           H  
ATOM   1438  HB  THR A  94       9.336  20.046  31.090  1.00  0.73           H  
ATOM   1439  HG1 THR A  94       7.438  17.887  30.929  1.00  0.73           H  
ATOM   1440 1HG2 THR A  94       7.617  20.146  29.310  1.00  0.73           H  
ATOM   1441 2HG2 THR A  94       9.205  19.774  28.622  1.00  0.73           H  
ATOM   1442 3HG2 THR A  94       8.034  18.489  28.851  1.00  0.73           H  
ATOM   1443  N   PRO A  95       9.048  15.854  30.134  1.00  0.76           N  
ATOM   1444  CA  PRO A  95       8.348  14.860  29.345  1.00  0.76           C  
ATOM   1445  C   PRO A  95       7.182  15.541  28.659  1.00  0.76           C  
ATOM   1446  O   PRO A  95       6.512  16.361  29.301  1.00  0.76           O  
ATOM   1447  CB  PRO A  95       7.904  13.846  30.396  1.00  0.76           C  
ATOM   1448  CG  PRO A  95       8.907  14.015  31.530  1.00  0.76           C  
ATOM   1449  CD  PRO A  95       9.242  15.497  31.545  1.00  0.76           C  
ATOM   1450  HA  PRO A  95       9.033  14.409  28.611  1.00  0.76           H  
ATOM   1451 1HB  PRO A  95       6.867  14.046  30.697  1.00  0.76           H  
ATOM   1452 2HB  PRO A  95       7.925  12.833  29.958  1.00  0.76           H  
ATOM   1453 1HG  PRO A  95       8.472  13.665  32.478  1.00  0.76           H  
ATOM   1454 2HG  PRO A  95       9.791  13.383  31.333  1.00  0.76           H  
ATOM   1455 1HD  PRO A  95       8.558  16.062  32.196  1.00  0.76           H  
ATOM   1456 2HD  PRO A  95      10.296  15.601  31.841  1.00  0.76           H  
ATOM   1457  N   VAL A  96       6.899  15.184  27.409  1.00  0.79           N  
ATOM   1458  CA  VAL A  96       5.762  15.815  26.722  1.00  0.79           C  
ATOM   1459  C   VAL A  96       4.687  14.855  26.173  1.00  0.79           C  
ATOM   1460  O   VAL A  96       4.945  14.032  25.294  1.00  0.79           O  
ATOM   1461  CB  VAL A  96       6.282  16.727  25.592  1.00  0.79           C  
ATOM   1462  CG1 VAL A  96       5.157  17.304  24.882  1.00  0.79           C  
ATOM   1463  CG2 VAL A  96       7.131  17.845  26.176  1.00  0.79           C  
ATOM   1464  H   VAL A  96       7.523  14.510  26.940  1.00  0.79           H  
ATOM   1465  HA  VAL A  96       5.269  16.467  27.442  1.00  0.79           H  
ATOM   1466  HB  VAL A  96       6.871  16.141  24.891  1.00  0.79           H  
ATOM   1467 1HG1 VAL A  96       5.508  17.946  24.090  1.00  0.79           H  
ATOM   1468 2HG1 VAL A  96       4.612  16.503  24.483  1.00  0.79           H  
ATOM   1469 3HG1 VAL A  96       4.540  17.884  25.569  1.00  0.79           H  
ATOM   1470 1HG2 VAL A  96       7.484  18.497  25.395  1.00  0.79           H  
ATOM   1471 2HG2 VAL A  96       6.529  18.422  26.878  1.00  0.79           H  
ATOM   1472 3HG2 VAL A  96       7.982  17.419  26.689  1.00  0.79           H  
ATOM   1473  N   SER A  97       3.438  15.047  26.644  1.00  0.81           N  
ATOM   1474  CA  SER A  97       2.268  14.225  26.267  1.00  0.81           C  
ATOM   1475  C   SER A  97       1.875  14.325  24.785  1.00  0.81           C  
ATOM   1476  O   SER A  97       1.257  13.417  24.224  1.00  0.81           O  
ATOM   1477  CB  SER A  97       1.083  14.611  27.134  1.00  0.81           C  
ATOM   1478  OG  SER A  97       0.665  15.922  26.861  1.00  0.81           O  
ATOM   1479  H   SER A  97       3.309  15.767  27.342  1.00  0.81           H  
ATOM   1480  HA  SER A  97       2.514  13.182  26.476  1.00  0.81           H  
ATOM   1481 1HB  SER A  97       0.261  13.919  26.948  1.00  0.81           H  
ATOM   1482 2HB  SER A  97       1.355  14.522  28.184  1.00  0.81           H  
ATOM   1483  HG  SER A  97      -0.097  16.080  27.427  1.00  0.81           H  
ATOM   1484  N   ILE A  98       2.322  15.389  24.131  1.00  0.82           N  
ATOM   1485  CA  ILE A  98       2.086  15.646  22.711  1.00  0.82           C  
ATOM   1486  C   ILE A  98       2.616  14.487  21.890  1.00  0.82           C  
ATOM   1487  O   ILE A  98       2.110  14.195  20.804  1.00  0.82           O  
ATOM   1488  CB  ILE A  98       2.787  16.930  22.200  1.00  0.82           C  
ATOM   1489  CG1 ILE A  98       2.178  18.188  22.812  1.00  0.82           C  
ATOM   1490  CG2 ILE A  98       2.701  17.006  20.692  1.00  0.82           C  
ATOM   1491  CD1 ILE A  98       3.002  19.457  22.535  1.00  0.82           C  
ATOM   1492  H   ILE A  98       2.822  16.074  24.673  1.00  0.82           H  
ATOM   1493  HA  ILE A  98       1.014  15.734  22.540  1.00  0.82           H  
ATOM   1494  HB  ILE A  98       3.828  16.898  22.451  1.00  0.82           H  
ATOM   1495 1HG1 ILE A  98       1.177  18.328  22.408  1.00  0.82           H  
ATOM   1496 2HG1 ILE A  98       2.099  18.052  23.892  1.00  0.82           H  
ATOM   1497 1HG2 ILE A  98       3.218  17.901  20.338  1.00  0.82           H  
ATOM   1498 2HG2 ILE A  98       3.162  16.127  20.248  1.00  0.82           H  
ATOM   1499 3HG2 ILE A  98       1.657  17.055  20.401  1.00  0.82           H  
ATOM   1500 1HD1 ILE A  98       2.513  20.314  22.996  1.00  0.82           H  
ATOM   1501 2HD1 ILE A  98       4.000  19.351  22.946  1.00  0.82           H  
ATOM   1502 3HD1 ILE A  98       3.074  19.618  21.456  1.00  0.82           H  
ATOM   1503  N   ILE A  99       3.697  13.881  22.372  1.00  0.83           N  
ATOM   1504  CA  ILE A  99       4.360  12.807  21.671  1.00  0.83           C  
ATOM   1505  C   ILE A  99       4.224  11.450  22.356  1.00  0.83           C  
ATOM   1506  O   ILE A  99       5.109  10.595  22.270  1.00  0.83           O  
ATOM   1507  CB  ILE A  99       5.802  13.200  21.381  1.00  0.83           C  
ATOM   1508  CG1 ILE A  99       6.568  13.545  22.614  1.00  0.83           C  
ATOM   1509  CG2 ILE A  99       5.808  14.337  20.474  1.00  0.83           C  
ATOM   1510  CD1 ILE A  99       8.047  13.737  22.330  1.00  0.83           C  
ATOM   1511  H   ILE A  99       4.058  14.137  23.293  1.00  0.83           H  
ATOM   1512  HA  ILE A  99       3.882  12.708  20.700  1.00  0.83           H  
ATOM   1513  HB  ILE A  99       6.308  12.363  20.903  1.00  0.83           H  
ATOM   1514 1HG1 ILE A  99       6.167  14.468  23.028  1.00  0.83           H  
ATOM   1515 2HG1 ILE A  99       6.445  12.755  23.361  1.00  0.83           H  
ATOM   1516 1HG2 ILE A  99       6.833  14.575  20.259  1.00  0.83           H  
ATOM   1517 2HG2 ILE A  99       5.282  14.071  19.557  1.00  0.83           H  
ATOM   1518 3HG2 ILE A  99       5.326  15.190  20.937  1.00  0.83           H  
ATOM   1519 1HD1 ILE A  99       8.556  14.006  23.243  1.00  0.83           H  
ATOM   1520 2HD1 ILE A  99       8.471  12.820  21.936  1.00  0.83           H  
ATOM   1521 3HD1 ILE A  99       8.182  14.532  21.602  1.00  0.83           H  
ATOM   1522  N   ALA A 100       3.077  11.256  23.015  1.00  0.82           N  
ATOM   1523  CA  ALA A 100       2.724   9.989  23.636  1.00  0.82           C  
ATOM   1524  C   ALA A 100       2.775   8.896  22.571  1.00  0.82           C  
ATOM   1525  O   ALA A 100       2.639   9.178  21.382  1.00  0.82           O  
ATOM   1526  CB  ALA A 100       1.346  10.072  24.275  1.00  0.82           C  
ATOM   1527  H   ALA A 100       2.416  12.030  23.105  1.00  0.82           H  
ATOM   1528  HA  ALA A 100       3.452   9.763  24.402  1.00  0.82           H  
ATOM   1529 1HB  ALA A 100       1.100   9.120  24.741  1.00  0.82           H  
ATOM   1530 2HB  ALA A 100       1.348  10.861  25.032  1.00  0.82           H  
ATOM   1531 3HB  ALA A 100       0.607  10.308  23.512  1.00  0.82           H  
ATOM   1532  N   ARG A 101       2.962   7.640  22.980  1.00  0.81           N  
ATOM   1533  CA  ARG A 101       3.172   6.532  22.031  1.00  0.81           C  
ATOM   1534  C   ARG A 101       2.238   6.482  20.815  1.00  0.81           C  
ATOM   1535  O   ARG A 101       2.679   6.132  19.719  1.00  0.81           O  
ATOM   1536  CB  ARG A 101       2.998   5.182  22.734  1.00  0.81           C  
ATOM   1537  CG  ARG A 101       4.104   4.755  23.726  1.00  0.81           C  
ATOM   1538  CD  ARG A 101       3.803   3.406  24.336  1.00  0.81           C  
ATOM   1539  NE  ARG A 101       3.828   2.298  23.348  1.00  0.81           N  
ATOM   1540  CZ  ARG A 101       4.924   1.540  23.032  1.00  0.81           C  
ATOM   1541  NH1 ARG A 101       6.074   1.723  23.615  1.00  0.81           N  
ATOM   1542  NH2 ARG A 101       4.869   0.579  22.128  1.00  0.81           N  
ATOM   1543  H   ARG A 101       3.022   7.452  23.969  1.00  0.81           H  
ATOM   1544  HA  ARG A 101       4.196   6.609  21.666  1.00  0.81           H  
ATOM   1545 1HB  ARG A 101       2.068   5.207  23.300  1.00  0.81           H  
ATOM   1546 2HB  ARG A 101       2.875   4.397  21.990  1.00  0.81           H  
ATOM   1547 1HG  ARG A 101       5.078   4.724  23.243  1.00  0.81           H  
ATOM   1548 2HG  ARG A 101       4.132   5.466  24.537  1.00  0.81           H  
ATOM   1549 1HD  ARG A 101       4.546   3.192  25.104  1.00  0.81           H  
ATOM   1550 2HD  ARG A 101       2.813   3.432  24.790  1.00  0.81           H  
ATOM   1551  HE  ARG A 101       2.965   2.099  22.857  1.00  0.81           H  
ATOM   1552 1HH1 ARG A 101       6.193   2.433  24.316  1.00  0.81           H  
ATOM   1553 2HH1 ARG A 101       6.856   1.090  23.338  1.00  0.81           H  
ATOM   1554 1HH2 ARG A 101       4.012   0.371  21.639  1.00  0.81           H  
ATOM   1555 2HH2 ARG A 101       5.743   0.040  21.945  1.00  0.81           H  
ATOM   1556  N   ASP A 102       0.954   6.777  21.017  1.00  0.79           N  
ATOM   1557  CA  ASP A 102      -0.035   6.688  19.945  1.00  0.79           C  
ATOM   1558  C   ASP A 102      -0.411   8.038  19.334  1.00  0.79           C  
ATOM   1559  O   ASP A 102      -1.369   8.125  18.564  1.00  0.79           O  
ATOM   1560  CB  ASP A 102      -1.298   6.012  20.473  1.00  0.79           C  
ATOM   1561  CG  ASP A 102      -1.037   4.583  20.879  1.00  0.79           C  
ATOM   1562  OD1 ASP A 102      -0.338   3.902  20.160  1.00  0.79           O  
ATOM   1563  OD2 ASP A 102      -1.516   4.170  21.907  1.00  0.79           O  
ATOM   1564  H   ASP A 102       0.661   7.072  21.935  1.00  0.79           H  
ATOM   1565  HA  ASP A 102       0.381   6.069  19.150  1.00  0.79           H  
ATOM   1566 1HB  ASP A 102      -1.677   6.565  21.332  1.00  0.79           H  
ATOM   1567 2HB  ASP A 102      -2.070   6.027  19.703  1.00  0.79           H  
ATOM   1568  N   SER A 103       0.314   9.094  19.684  1.00  0.77           N  
ATOM   1569  CA  SER A 103      -0.013  10.405  19.152  1.00  0.77           C  
ATOM   1570  C   SER A 103       0.194  10.469  17.646  1.00  0.77           C  
ATOM   1571  O   SER A 103       1.212   9.982  17.148  1.00  0.77           O  
ATOM   1572  CB  SER A 103       0.843  11.482  19.781  1.00  0.77           C  
ATOM   1573  OG  SER A 103       0.629  12.729  19.154  1.00  0.77           O  
ATOM   1574  H   SER A 103       1.113   8.992  20.309  1.00  0.77           H  
ATOM   1575  HA  SER A 103      -1.038  10.603  19.428  1.00  0.77           H  
ATOM   1576 1HB  SER A 103       0.609  11.562  20.844  1.00  0.77           H  
ATOM   1577 2HB  SER A 103       1.890  11.209  19.709  1.00  0.77           H  
ATOM   1578  HG  SER A 103       1.127  13.371  19.705  1.00  0.77           H  
ATOM   1579  N   PRO A 104      -0.679  11.160  16.893  1.00  0.76           N  
ATOM   1580  CA  PRO A 104      -0.525  11.428  15.482  1.00  0.76           C  
ATOM   1581  C   PRO A 104       0.795  12.136  15.193  1.00  0.76           C  
ATOM   1582  O   PRO A 104       1.299  12.057  14.084  1.00  0.76           O  
ATOM   1583  CB  PRO A 104      -1.717  12.337  15.176  1.00  0.76           C  
ATOM   1584  CG  PRO A 104      -2.753  11.962  16.200  1.00  0.76           C  
ATOM   1585  CD  PRO A 104      -1.970  11.622  17.450  1.00  0.76           C  
ATOM   1586  HA  PRO A 104      -0.600  10.488  14.926  1.00  0.76           H  
ATOM   1587 1HB  PRO A 104      -1.410  13.393  15.245  1.00  0.76           H  
ATOM   1588 2HB  PRO A 104      -2.059  12.169  14.145  1.00  0.76           H  
ATOM   1589 1HG  PRO A 104      -3.451  12.798  16.355  1.00  0.76           H  
ATOM   1590 2HG  PRO A 104      -3.352  11.111  15.838  1.00  0.76           H  
ATOM   1591 1HD  PRO A 104      -1.837  12.502  18.100  1.00  0.76           H  
ATOM   1592 2HD  PRO A 104      -2.512  10.797  17.940  1.00  0.76           H  
ATOM   1593  N   HIS A 105       1.395  12.814  16.174  1.00  0.76           N  
ATOM   1594  CA  HIS A 105       2.657  13.494  15.898  1.00  0.76           C  
ATOM   1595  C   HIS A 105       3.794  12.479  15.780  1.00  0.76           C  
ATOM   1596  O   HIS A 105       4.776  12.686  15.059  1.00  0.76           O  
ATOM   1597  CB  HIS A 105       2.954  14.514  16.988  1.00  0.76           C  
ATOM   1598  CG  HIS A 105       2.038  15.682  16.954  1.00  0.76           C  
ATOM   1599  ND1 HIS A 105       2.102  16.652  15.972  1.00  0.76           N  
ATOM   1600  CD2 HIS A 105       1.018  16.035  17.764  1.00  0.76           C  
ATOM   1601  CE1 HIS A 105       1.167  17.557  16.192  1.00  0.76           C  
ATOM   1602  NE2 HIS A 105       0.495  17.207  17.272  1.00  0.76           N  
ATOM   1603  H   HIS A 105       1.001  12.863  17.116  1.00  0.76           H  
ATOM   1604  HA  HIS A 105       2.584  14.025  14.950  1.00  0.76           H  
ATOM   1605 1HB  HIS A 105       2.875  14.039  17.971  1.00  0.76           H  
ATOM   1606 2HB  HIS A 105       3.966  14.867  16.876  1.00  0.76           H  
ATOM   1607  HD2 HIS A 105       0.675  15.489  18.647  1.00  0.76           H  
ATOM   1608  HE1 HIS A 105       0.976  18.437  15.591  1.00  0.76           H  
ATOM   1609  HE2 HIS A 105      -0.281  17.712  17.676  1.00  0.76           H  
ATOM   1610  N   VAL A 106       3.650  11.354  16.472  1.00  0.75           N  
ATOM   1611  CA  VAL A 106       4.632  10.293  16.415  1.00  0.75           C  
ATOM   1612  C   VAL A 106       4.430   9.530  15.131  1.00  0.75           C  
ATOM   1613  O   VAL A 106       5.373   9.266  14.385  1.00  0.75           O  
ATOM   1614  CB  VAL A 106       4.477   9.347  17.620  1.00  0.75           C  
ATOM   1615  CG1 VAL A 106       5.391   8.121  17.464  1.00  0.75           C  
ATOM   1616  CG2 VAL A 106       4.796  10.125  18.901  1.00  0.75           C  
ATOM   1617  H   VAL A 106       2.808  11.194  17.018  1.00  0.75           H  
ATOM   1618  HA  VAL A 106       5.632  10.727  16.425  1.00  0.75           H  
ATOM   1619  HB  VAL A 106       3.450   8.981  17.671  1.00  0.75           H  
ATOM   1620 1HG1 VAL A 106       5.254   7.467  18.323  1.00  0.75           H  
ATOM   1621 2HG1 VAL A 106       5.115   7.589  16.556  1.00  0.75           H  
ATOM   1622 3HG1 VAL A 106       6.415   8.421  17.395  1.00  0.75           H  
ATOM   1623 1HG2 VAL A 106       4.675   9.470  19.768  1.00  0.75           H  
ATOM   1624 2HG2 VAL A 106       5.811  10.498  18.875  1.00  0.75           H  
ATOM   1625 3HG2 VAL A 106       4.115  10.962  18.986  1.00  0.75           H  
ATOM   1626  N   LEU A 107       3.171   9.218  14.843  1.00  0.75           N  
ATOM   1627  CA  LEU A 107       2.847   8.452  13.653  1.00  0.75           C  
ATOM   1628  C   LEU A 107       3.209   9.244  12.385  1.00  0.75           C  
ATOM   1629  O   LEU A 107       3.770   8.693  11.432  1.00  0.75           O  
ATOM   1630  CB  LEU A 107       1.364   8.103  13.717  1.00  0.75           C  
ATOM   1631  CG  LEU A 107       1.020   7.159  14.893  1.00  0.75           C  
ATOM   1632  CD1 LEU A 107      -0.481   7.006  15.029  1.00  0.75           C  
ATOM   1633  CD2 LEU A 107       1.700   5.833  14.670  1.00  0.75           C  
ATOM   1634  H   LEU A 107       2.433   9.495  15.496  1.00  0.75           H  
ATOM   1635  HA  LEU A 107       3.430   7.531  13.663  1.00  0.75           H  
ATOM   1636 1HB  LEU A 107       0.795   9.017  13.831  1.00  0.75           H  
ATOM   1637 2HB  LEU A 107       1.067   7.619  12.786  1.00  0.75           H  
ATOM   1638  HG  LEU A 107       1.392   7.601  15.825  1.00  0.75           H  
ATOM   1639 1HD1 LEU A 107      -0.702   6.355  15.878  1.00  0.75           H  
ATOM   1640 2HD1 LEU A 107      -0.928   7.987  15.204  1.00  0.75           H  
ATOM   1641 3HD1 LEU A 107      -0.891   6.575  14.122  1.00  0.75           H  
ATOM   1642 1HD2 LEU A 107       1.487   5.169  15.509  1.00  0.75           H  
ATOM   1643 2HD2 LEU A 107       1.343   5.389  13.760  1.00  0.75           H  
ATOM   1644 3HD2 LEU A 107       2.765   6.007  14.591  1.00  0.75           H  
ATOM   1645  N   VAL A 108       2.952  10.562  12.393  1.00  0.75           N  
ATOM   1646  CA  VAL A 108       3.330  11.416  11.274  1.00  0.75           C  
ATOM   1647  C   VAL A 108       4.834  11.548  11.179  1.00  0.75           C  
ATOM   1648  O   VAL A 108       5.389  11.451  10.095  1.00  0.75           O  
ATOM   1649  CB  VAL A 108       2.690  12.824  11.350  1.00  0.75           C  
ATOM   1650  CG1 VAL A 108       3.293  13.745  10.276  1.00  0.75           C  
ATOM   1651  CG2 VAL A 108       1.188  12.726  11.075  1.00  0.75           C  
ATOM   1652  H   VAL A 108       2.467  10.988  13.175  1.00  0.75           H  
ATOM   1653  HA  VAL A 108       2.972  10.949  10.357  1.00  0.75           H  
ATOM   1654  HB  VAL A 108       2.879  13.251  12.337  1.00  0.75           H  
ATOM   1655 1HG1 VAL A 108       2.833  14.735  10.345  1.00  0.75           H  
ATOM   1656 2HG1 VAL A 108       4.366  13.836  10.434  1.00  0.75           H  
ATOM   1657 3HG1 VAL A 108       3.104  13.327   9.295  1.00  0.75           H  
ATOM   1658 1HG2 VAL A 108       0.748  13.723  11.131  1.00  0.75           H  
ATOM   1659 2HG2 VAL A 108       1.033  12.314  10.080  1.00  0.75           H  
ATOM   1660 3HG2 VAL A 108       0.710  12.083  11.798  1.00  0.75           H  
ATOM   1661  N   SER A 109       5.534  11.759  12.288  1.00  0.75           N  
ATOM   1662  CA  SER A 109       6.966  11.883  12.132  1.00  0.75           C  
ATOM   1663  C   SER A 109       7.572  10.594  11.578  1.00  0.75           C  
ATOM   1664  O   SER A 109       8.263  10.613  10.567  1.00  0.75           O  
ATOM   1665  CB  SER A 109       7.604  12.152  13.468  1.00  0.75           C  
ATOM   1666  OG  SER A 109       7.187  13.354  13.987  1.00  0.75           O  
ATOM   1667  H   SER A 109       5.108  11.864  13.208  1.00  0.75           H  
ATOM   1668  HA  SER A 109       7.177  12.702  11.445  1.00  0.75           H  
ATOM   1669 1HB  SER A 109       7.358  11.347  14.163  1.00  0.75           H  
ATOM   1670 2HB  SER A 109       8.663  12.161  13.335  1.00  0.75           H  
ATOM   1671  HG  SER A 109       6.226  13.237  14.175  1.00  0.75           H  
ATOM   1672  N   LEU A 110       7.209   9.448  12.147  1.00  0.75           N  
ATOM   1673  CA  LEU A 110       7.810   8.194  11.709  1.00  0.75           C  
ATOM   1674  C   LEU A 110       7.516   7.865  10.246  1.00  0.75           C  
ATOM   1675  O   LEU A 110       8.413   7.498   9.475  1.00  0.75           O  
ATOM   1676  CB  LEU A 110       7.219   7.047  12.535  1.00  0.75           C  
ATOM   1677  CG  LEU A 110       7.550   6.899  14.013  1.00  0.75           C  
ATOM   1678  CD1 LEU A 110       6.635   5.867  14.576  1.00  0.75           C  
ATOM   1679  CD2 LEU A 110       8.945   6.448  14.182  1.00  0.75           C  
ATOM   1680  H   LEU A 110       6.564   9.447  12.937  1.00  0.75           H  
ATOM   1681  HA  LEU A 110       8.884   8.255  11.847  1.00  0.75           H  
ATOM   1682 1HB  LEU A 110       6.130   7.112  12.462  1.00  0.75           H  
ATOM   1683 2HB  LEU A 110       7.527   6.138  12.076  1.00  0.75           H  
ATOM   1684  HG  LEU A 110       7.397   7.844  14.527  1.00  0.75           H  
ATOM   1685 1HD1 LEU A 110       6.840   5.733  15.625  1.00  0.75           H  
ATOM   1686 2HD1 LEU A 110       5.603   6.195  14.444  1.00  0.75           H  
ATOM   1687 3HD1 LEU A 110       6.797   4.933  14.048  1.00  0.75           H  
ATOM   1688 1HD2 LEU A 110       9.177   6.330  15.242  1.00  0.75           H  
ATOM   1689 2HD2 LEU A 110       9.088   5.507  13.670  1.00  0.75           H  
ATOM   1690 3HD2 LEU A 110       9.555   7.170  13.760  1.00  0.75           H  
ATOM   1691  N   SER A 111       6.268   8.082   9.838  1.00  0.76           N  
ATOM   1692  CA  SER A 111       5.816   7.713   8.511  1.00  0.76           C  
ATOM   1693  C   SER A 111       6.226   8.666   7.399  1.00  0.76           C  
ATOM   1694  O   SER A 111       5.943   8.405   6.229  1.00  0.76           O  
ATOM   1695  CB  SER A 111       4.314   7.536   8.509  1.00  0.76           C  
ATOM   1696  OG  SER A 111       3.653   8.735   8.764  1.00  0.76           O  
ATOM   1697  H   SER A 111       5.568   8.442  10.490  1.00  0.76           H  
ATOM   1698  HA  SER A 111       6.254   6.745   8.291  1.00  0.76           H  
ATOM   1699 1HB  SER A 111       3.998   7.139   7.548  1.00  0.76           H  
ATOM   1700 2HB  SER A 111       4.037   6.815   9.269  1.00  0.76           H  
ATOM   1701  HG  SER A 111       3.805   8.910   9.718  1.00  0.76           H  
ATOM   1702  N   ARG A 112       6.848   9.790   7.735  1.00  0.75           N  
ATOM   1703  CA  ARG A 112       7.226  10.747   6.712  1.00  0.75           C  
ATOM   1704  C   ARG A 112       8.705  10.713   6.419  1.00  0.75           C  
ATOM   1705  O   ARG A 112       9.222  11.586   5.709  1.00  0.75           O  
ATOM   1706  CB  ARG A 112       6.786  12.136   7.106  1.00  0.75           C  
ATOM   1707  CG  ARG A 112       5.258  12.244   7.228  1.00  0.75           C  
ATOM   1708  CD  ARG A 112       4.572  12.112   5.925  1.00  0.75           C  
ATOM   1709  NE  ARG A 112       3.134  12.022   6.089  1.00  0.75           N  
ATOM   1710  CZ  ARG A 112       2.262  11.842   5.081  1.00  0.75           C  
ATOM   1711  NH1 ARG A 112       2.693  11.752   3.842  1.00  0.75           N  
ATOM   1712  NH2 ARG A 112       0.969  11.757   5.337  1.00  0.75           N  
ATOM   1713  H   ARG A 112       7.090   9.988   8.710  1.00  0.75           H  
ATOM   1714  HA  ARG A 112       6.699  10.493   5.796  1.00  0.75           H  
ATOM   1715 1HB  ARG A 112       7.210  12.384   8.083  1.00  0.75           H  
ATOM   1716 2HB  ARG A 112       7.144  12.865   6.391  1.00  0.75           H  
ATOM   1717 1HG  ARG A 112       4.881  11.427   7.824  1.00  0.75           H  
ATOM   1718 2HG  ARG A 112       4.991  13.195   7.684  1.00  0.75           H  
ATOM   1719 1HD  ARG A 112       4.779  12.976   5.314  1.00  0.75           H  
ATOM   1720 2HD  ARG A 112       4.919  11.213   5.418  1.00  0.75           H  
ATOM   1721  HE  ARG A 112       2.767  12.068   7.029  1.00  0.75           H  
ATOM   1722 1HH1 ARG A 112       3.685  11.810   3.643  1.00  0.75           H  
ATOM   1723 2HH1 ARG A 112       2.040  11.621   3.084  1.00  0.75           H  
ATOM   1724 1HH2 ARG A 112       0.637  11.815   6.290  1.00  0.75           H  
ATOM   1725 2HH2 ARG A 112       0.314  11.618   4.580  1.00  0.75           H  
ATOM   1726  N   HIS A 113       9.403   9.728   6.980  1.00  0.75           N  
ATOM   1727  CA  HIS A 113      10.838   9.637   6.763  1.00  0.75           C  
ATOM   1728  C   HIS A 113      11.135   8.397   5.929  1.00  0.75           C  
ATOM   1729  O   HIS A 113      10.572   7.334   6.191  1.00  0.75           O  
ATOM   1730  CB  HIS A 113      11.546   9.514   8.095  1.00  0.75           C  
ATOM   1731  CG  HIS A 113      11.228  10.630   9.075  1.00  0.75           C  
ATOM   1732  ND1 HIS A 113      11.635  10.581  10.359  1.00  0.75           N  
ATOM   1733  CD2 HIS A 113      10.529  11.792   8.963  1.00  0.75           C  
ATOM   1734  CE1 HIS A 113      11.196  11.633  11.007  1.00  0.75           C  
ATOM   1735  NE2 HIS A 113      10.522  12.377  10.184  1.00  0.75           N  
ATOM   1736  H   HIS A 113       8.943   9.042   7.588  1.00  0.75           H  
ATOM   1737  HA  HIS A 113      11.204  10.515   6.240  1.00  0.75           H  
ATOM   1738 1HB  HIS A 113      11.276   8.566   8.564  1.00  0.75           H  
ATOM   1739 2HB  HIS A 113      12.626   9.508   7.933  1.00  0.75           H  
ATOM   1740  HD2 HIS A 113      10.050  12.200   8.097  1.00  0.75           H  
ATOM   1741  HE1 HIS A 113      11.361  11.841  12.036  1.00  0.75           H  
ATOM   1742  HE2 HIS A 113      10.066  13.248  10.411  1.00  0.75           H  
ATOM   1743  N   THR A 114      12.037   8.520   4.958  1.00  0.74           N  
ATOM   1744  CA  THR A 114      12.403   7.389   4.102  1.00  0.74           C  
ATOM   1745  C   THR A 114      13.711   6.666   4.427  1.00  0.74           C  
ATOM   1746  O   THR A 114      13.782   5.443   4.292  1.00  0.74           O  
ATOM   1747  CB  THR A 114      12.386   7.793   2.614  1.00  0.74           C  
ATOM   1748  OG1 THR A 114      11.064   8.138   2.247  1.00  0.74           O  
ATOM   1749  CG2 THR A 114      12.860   6.658   1.743  1.00  0.74           C  
ATOM   1750  H   THR A 114      12.446   9.440   4.795  1.00  0.74           H  
ATOM   1751  HA  THR A 114      11.622   6.649   4.216  1.00  0.74           H  
ATOM   1752  HB  THR A 114      13.025   8.647   2.466  1.00  0.74           H  
ATOM   1753  HG1 THR A 114      10.498   7.356   2.445  1.00  0.74           H  
ATOM   1754 1HG2 THR A 114      12.834   6.967   0.699  1.00  0.74           H  
ATOM   1755 2HG2 THR A 114      13.867   6.395   2.018  1.00  0.74           H  
ATOM   1756 3HG2 THR A 114      12.207   5.795   1.884  1.00  0.74           H  
ATOM   1757  N   LYS A 115      14.771   7.399   4.775  1.00  0.72           N  
ATOM   1758  CA  LYS A 115      16.063   6.756   5.003  1.00  0.72           C  
ATOM   1759  C   LYS A 115      16.487   6.774   6.465  1.00  0.72           C  
ATOM   1760  O   LYS A 115      17.093   5.813   6.942  1.00  0.72           O  
ATOM   1761  CB  LYS A 115      17.157   7.425   4.190  1.00  0.72           C  
ATOM   1762  CG  LYS A 115      16.961   7.440   2.671  1.00  0.72           C  
ATOM   1763  CD  LYS A 115      16.897   6.044   2.120  1.00  0.72           C  
ATOM   1764  CE  LYS A 115      16.940   6.006   0.596  1.00  0.72           C  
ATOM   1765  NZ  LYS A 115      16.740   4.616   0.079  1.00  0.72           N  
ATOM   1766  H   LYS A 115      14.704   8.404   4.895  1.00  0.72           H  
ATOM   1767  HA  LYS A 115      15.994   5.711   4.695  1.00  0.72           H  
ATOM   1768 1HB  LYS A 115      17.276   8.460   4.524  1.00  0.72           H  
ATOM   1769 2HB  LYS A 115      18.101   6.920   4.388  1.00  0.72           H  
ATOM   1770 1HG  LYS A 115      16.032   7.960   2.433  1.00  0.72           H  
ATOM   1771 2HG  LYS A 115      17.788   7.973   2.205  1.00  0.72           H  
ATOM   1772 1HD  LYS A 115      17.736   5.460   2.508  1.00  0.72           H  
ATOM   1773 2HD  LYS A 115      15.983   5.578   2.450  1.00  0.72           H  
ATOM   1774 1HE  LYS A 115      16.175   6.659   0.181  1.00  0.72           H  
ATOM   1775 2HE  LYS A 115      17.920   6.358   0.275  1.00  0.72           H  
ATOM   1776 1HZ  LYS A 115      16.800   4.604  -0.925  1.00  0.72           H  
ATOM   1777 2HZ  LYS A 115      17.457   3.986   0.483  1.00  0.72           H  
ATOM   1778 3HZ  LYS A 115      15.833   4.285   0.363  1.00  0.72           H  
ATOM   1779  N   SER A 116      16.190   7.857   7.181  1.00  0.70           N  
ATOM   1780  CA  SER A 116      16.586   7.918   8.586  1.00  0.70           C  
ATOM   1781  C   SER A 116      15.817   8.916   9.448  1.00  0.70           C  
ATOM   1782  O   SER A 116      15.488  10.030   9.024  1.00  0.70           O  
ATOM   1783  CB  SER A 116      18.071   8.194   8.694  1.00  0.70           C  
ATOM   1784  OG  SER A 116      18.478   8.290  10.049  1.00  0.70           O  
ATOM   1785  H   SER A 116      15.730   8.645   6.732  1.00  0.70           H  
ATOM   1786  HA  SER A 116      16.414   6.938   9.014  1.00  0.70           H  
ATOM   1787 1HB  SER A 116      18.626   7.396   8.209  1.00  0.70           H  
ATOM   1788 2HB  SER A 116      18.309   9.119   8.171  1.00  0.70           H  
ATOM   1789  HG  SER A 116      17.991   7.581  10.517  1.00  0.70           H  
ATOM   1790  N   LEU A 117      15.582   8.493  10.689  1.00  0.67           N  
ATOM   1791  CA  LEU A 117      14.964   9.291  11.748  1.00  0.67           C  
ATOM   1792  C   LEU A 117      15.884   9.384  12.945  1.00  0.67           C  
ATOM   1793  O   LEU A 117      16.245   8.357  13.528  1.00  0.67           O  
ATOM   1794  CB  LEU A 117      13.670   8.649  12.245  1.00  0.67           C  
ATOM   1795  CG  LEU A 117      12.832   9.429  13.297  1.00  0.67           C  
ATOM   1796  CD1 LEU A 117      11.482   8.862  13.279  1.00  0.67           C  
ATOM   1797  CD2 LEU A 117      13.413   9.301  14.726  1.00  0.67           C  
ATOM   1798  H   LEU A 117      15.883   7.547  10.918  1.00  0.67           H  
ATOM   1799  HA  LEU A 117      14.759  10.289  11.369  1.00  0.67           H  
ATOM   1800 1HB  LEU A 117      13.029   8.439  11.390  1.00  0.67           H  
ATOM   1801 2HB  LEU A 117      13.924   7.730  12.700  1.00  0.67           H  
ATOM   1802  HG  LEU A 117      12.802  10.468  13.031  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 117      10.847   9.371  13.991  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 117      11.053   8.939  12.296  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 117      11.581   7.822  13.549  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 117      12.792   9.843  15.410  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 117      13.452   8.296  15.040  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 117      14.382   9.698  14.767  1.00  0.67           H  
ATOM   1809  N   LYS A 118      16.264  10.594  13.329  1.00  0.65           N  
ATOM   1810  CA  LYS A 118      17.126  10.716  14.501  1.00  0.65           C  
ATOM   1811  C   LYS A 118      16.471  11.591  15.571  1.00  0.65           C  
ATOM   1812  O   LYS A 118      16.336  12.802  15.401  1.00  0.65           O  
ATOM   1813  CB  LYS A 118      18.489  11.258  14.093  1.00  0.65           C  
ATOM   1814  CG  LYS A 118      19.296  10.340  13.146  1.00  0.65           C  
ATOM   1815  CD  LYS A 118      20.617  10.987  12.748  1.00  0.65           C  
ATOM   1816  CE  LYS A 118      21.502  10.056  11.887  1.00  0.65           C  
ATOM   1817  NZ  LYS A 118      20.943   9.802  10.511  1.00  0.65           N  
ATOM   1818  H   LYS A 118      15.960  11.408  12.787  1.00  0.65           H  
ATOM   1819  HA  LYS A 118      17.273   9.729  14.941  1.00  0.65           H  
ATOM   1820 1HB  LYS A 118      18.366  12.223  13.599  1.00  0.65           H  
ATOM   1821 2HB  LYS A 118      19.093  11.417  14.986  1.00  0.65           H  
ATOM   1822 1HG  LYS A 118      19.500   9.397  13.638  1.00  0.65           H  
ATOM   1823 2HG  LYS A 118      18.718  10.140  12.243  1.00  0.65           H  
ATOM   1824 1HD  LYS A 118      20.410  11.901  12.184  1.00  0.65           H  
ATOM   1825 2HD  LYS A 118      21.164  11.260  13.651  1.00  0.65           H  
ATOM   1826 1HE  LYS A 118      22.480  10.521  11.783  1.00  0.65           H  
ATOM   1827 2HE  LYS A 118      21.618   9.101  12.400  1.00  0.65           H  
ATOM   1828 1HZ  LYS A 118      21.575   9.204  10.001  1.00  0.65           H  
ATOM   1829 2HZ  LYS A 118      20.025   9.339  10.544  1.00  0.65           H  
ATOM   1830 3HZ  LYS A 118      20.846  10.675  10.018  1.00  0.65           H  
ATOM   1831  N   TYR A 119      16.023  10.968  16.663  1.00  0.63           N  
ATOM   1832  CA  TYR A 119      15.343  11.709  17.727  1.00  0.63           C  
ATOM   1833  C   TYR A 119      16.315  12.188  18.792  1.00  0.63           C  
ATOM   1834  O   TYR A 119      17.034  11.382  19.385  1.00  0.63           O  
ATOM   1835  CB  TYR A 119      14.215  10.881  18.362  1.00  0.63           C  
ATOM   1836  CG  TYR A 119      13.454  11.629  19.530  1.00  0.63           C  
ATOM   1837  CD1 TYR A 119      13.087  12.945  19.347  1.00  0.63           C  
ATOM   1838  CD2 TYR A 119      13.106  10.999  20.739  1.00  0.63           C  
ATOM   1839  CE1 TYR A 119      12.412  13.654  20.300  1.00  0.63           C  
ATOM   1840  CE2 TYR A 119      12.400  11.727  21.722  1.00  0.63           C  
ATOM   1841  CZ  TYR A 119      12.058  13.059  21.489  1.00  0.63           C  
ATOM   1842  OH  TYR A 119      11.363  13.833  22.412  1.00  0.63           O  
ATOM   1843  H   TYR A 119      16.153   9.957  16.755  1.00  0.63           H  
ATOM   1844  HA  TYR A 119      14.893  12.595  17.288  1.00  0.63           H  
ATOM   1845 1HB  TYR A 119      13.490  10.621  17.599  1.00  0.63           H  
ATOM   1846 2HB  TYR A 119      14.635   9.963  18.760  1.00  0.63           H  
ATOM   1847  HD1 TYR A 119      13.347  13.429  18.444  1.00  0.63           H  
ATOM   1848  HD2 TYR A 119      13.369   9.960  20.913  1.00  0.63           H  
ATOM   1849  HE1 TYR A 119      12.155  14.694  20.114  1.00  0.63           H  
ATOM   1850  HE2 TYR A 119      12.119  11.261  22.654  1.00  0.63           H  
ATOM   1851  HH  TYR A 119      11.258  13.398  23.291  1.00  0.63           H  
ATOM   1852  N   TYR A 120      16.331  13.493  19.034  1.00  0.62           N  
ATOM   1853  CA  TYR A 120      17.197  14.083  20.042  1.00  0.62           C  
ATOM   1854  C   TYR A 120      16.343  14.612  21.178  1.00  0.62           C  
ATOM   1855  O   TYR A 120      15.390  15.368  20.952  1.00  0.62           O  
ATOM   1856  CB  TYR A 120      18.015  15.222  19.450  1.00  0.62           C  
ATOM   1857  CG  TYR A 120      18.932  14.782  18.373  1.00  0.62           C  
ATOM   1858  CD1 TYR A 120      18.436  14.620  17.087  1.00  0.62           C  
ATOM   1859  CD2 TYR A 120      20.260  14.539  18.644  1.00  0.62           C  
ATOM   1860  CE1 TYR A 120      19.267  14.203  16.082  1.00  0.62           C  
ATOM   1861  CE2 TYR A 120      21.095  14.127  17.630  1.00  0.62           C  
ATOM   1862  CZ  TYR A 120      20.606  13.955  16.354  1.00  0.62           C  
ATOM   1863  OH  TYR A 120      21.450  13.539  15.348  1.00  0.62           O  
ATOM   1864  H   TYR A 120      15.722  14.095  18.486  1.00  0.62           H  
ATOM   1865  HA  TYR A 120      17.864  13.321  20.435  1.00  0.62           H  
ATOM   1866 1HB  TYR A 120      17.346  15.972  19.052  1.00  0.62           H  
ATOM   1867 2HB  TYR A 120      18.607  15.690  20.236  1.00  0.62           H  
ATOM   1868  HD1 TYR A 120      17.380  14.816  16.876  1.00  0.62           H  
ATOM   1869  HD2 TYR A 120      20.650  14.667  19.657  1.00  0.62           H  
ATOM   1870  HE1 TYR A 120      18.874  14.072  15.076  1.00  0.62           H  
ATOM   1871  HE2 TYR A 120      22.147  13.932  17.839  1.00  0.62           H  
ATOM   1872  HH  TYR A 120      22.333  13.413  15.709  1.00  0.62           H  
ATOM   1873  N   THR A 121      16.702  14.238  22.395  1.00  0.62           N  
ATOM   1874  CA  THR A 121      15.931  14.667  23.551  1.00  0.62           C  
ATOM   1875  C   THR A 121      16.738  14.912  24.789  1.00  0.62           C  
ATOM   1876  O   THR A 121      17.795  14.334  24.993  1.00  0.62           O  
ATOM   1877  CB  THR A 121      14.868  13.640  23.925  1.00  0.62           C  
ATOM   1878  OG1 THR A 121      14.052  14.177  24.999  1.00  0.62           O  
ATOM   1879  CG2 THR A 121      15.517  12.355  24.360  1.00  0.62           C  
ATOM   1880  H   THR A 121      17.491  13.593  22.497  1.00  0.62           H  
ATOM   1881  HA  THR A 121      15.436  15.605  23.298  1.00  0.62           H  
ATOM   1882  HB  THR A 121      14.250  13.452  23.076  1.00  0.62           H  
ATOM   1883  HG1 THR A 121      13.689  13.423  25.524  1.00  0.62           H  
ATOM   1884 1HG2 THR A 121      14.749  11.632  24.621  1.00  0.62           H  
ATOM   1885 2HG2 THR A 121      16.126  11.968  23.544  1.00  0.62           H  
ATOM   1886 3HG2 THR A 121      16.139  12.547  25.222  1.00  0.62           H  
ATOM   1887  N   VAL A 122      16.187  15.747  25.633  1.00  0.63           N  
ATOM   1888  CA  VAL A 122      16.762  16.083  26.914  1.00  0.63           C  
ATOM   1889  C   VAL A 122      16.155  15.264  28.069  1.00  0.63           C  
ATOM   1890  O   VAL A 122      16.683  15.259  29.183  1.00  0.63           O  
ATOM   1891  CB  VAL A 122      16.532  17.582  27.104  1.00  0.63           C  
ATOM   1892  CG1 VAL A 122      17.237  18.382  26.024  1.00  0.63           C  
ATOM   1893  CG2 VAL A 122      15.062  17.857  26.916  1.00  0.63           C  
ATOM   1894  H   VAL A 122      15.310  16.177  25.361  1.00  0.63           H  
ATOM   1895  HA  VAL A 122      17.835  15.889  26.877  1.00  0.63           H  
ATOM   1896  HB  VAL A 122      16.880  17.892  28.087  1.00  0.63           H  
ATOM   1897 1HG1 VAL A 122      17.016  19.436  26.168  1.00  0.63           H  
ATOM   1898 2HG1 VAL A 122      18.294  18.217  26.088  1.00  0.63           H  
ATOM   1899 3HG1 VAL A 122      16.878  18.074  25.040  1.00  0.63           H  
ATOM   1900 1HG2 VAL A 122      14.887  18.906  27.033  1.00  0.63           H  
ATOM   1901 2HG2 VAL A 122      14.761  17.551  25.914  1.00  0.63           H  
ATOM   1902 3HG2 VAL A 122      14.487  17.323  27.621  1.00  0.63           H  
ATOM   1903  N   VAL A 123      15.020  14.619  27.796  1.00  0.65           N  
ATOM   1904  CA  VAL A 123      14.291  13.781  28.757  1.00  0.65           C  
ATOM   1905  C   VAL A 123      13.843  12.480  28.127  1.00  0.65           C  
ATOM   1906  O   VAL A 123      13.743  12.372  26.902  1.00  0.65           O  
ATOM   1907  CB  VAL A 123      13.022  14.462  29.289  1.00  0.65           C  
ATOM   1908  CG1 VAL A 123      13.322  15.725  30.056  1.00  0.65           C  
ATOM   1909  CG2 VAL A 123      12.143  14.749  28.096  1.00  0.65           C  
ATOM   1910  H   VAL A 123      14.674  14.667  26.843  1.00  0.65           H  
ATOM   1911  HA  VAL A 123      14.953  13.554  29.594  1.00  0.65           H  
ATOM   1912  HB  VAL A 123      12.504  13.780  29.966  1.00  0.65           H  
ATOM   1913 1HG1 VAL A 123      12.396  16.151  30.407  1.00  0.65           H  
ATOM   1914 2HG1 VAL A 123      13.956  15.486  30.909  1.00  0.65           H  
ATOM   1915 3HG1 VAL A 123      13.819  16.424  29.440  1.00  0.65           H  
ATOM   1916 1HG2 VAL A 123      11.241  15.185  28.413  1.00  0.65           H  
ATOM   1917 2HG2 VAL A 123      12.648  15.429  27.413  1.00  0.65           H  
ATOM   1918 3HG2 VAL A 123      11.916  13.817  27.572  1.00  0.65           H  
ATOM   1919  N   MET A 124      13.493  11.493  28.942  1.00  0.67           N  
ATOM   1920  CA  MET A 124      12.923  10.326  28.304  1.00  0.67           C  
ATOM   1921  C   MET A 124      11.432  10.545  28.046  1.00  0.67           C  
ATOM   1922  O   MET A 124      10.654  10.791  28.968  1.00  0.67           O  
ATOM   1923  CB  MET A 124      13.136   9.054  29.113  1.00  0.67           C  
ATOM   1924  CG  MET A 124      12.641   7.841  28.343  1.00  0.67           C  
ATOM   1925  SD  MET A 124      13.007   6.272  29.090  1.00  0.67           S  
ATOM   1926  CE  MET A 124      12.266   5.220  27.844  1.00  0.67           C  
ATOM   1927  H   MET A 124      13.595  11.560  29.945  1.00  0.67           H  
ATOM   1928  HA  MET A 124      13.400  10.187  27.339  1.00  0.67           H  
ATOM   1929 1HB  MET A 124      14.174   8.926  29.376  1.00  0.67           H  
ATOM   1930 2HB  MET A 124      12.567   9.115  30.041  1.00  0.67           H  
ATOM   1931 1HG  MET A 124      11.561   7.913  28.205  1.00  0.67           H  
ATOM   1932 2HG  MET A 124      13.099   7.858  27.363  1.00  0.67           H  
ATOM   1933 1HE  MET A 124      12.381   4.175  28.128  1.00  0.67           H  
ATOM   1934 2HE  MET A 124      11.210   5.459  27.765  1.00  0.67           H  
ATOM   1935 3HE  MET A 124      12.746   5.390  26.886  1.00  0.67           H  
ATOM   1936  N   ASP A 125      11.060  10.431  26.785  1.00  0.69           N  
ATOM   1937  CA  ASP A 125       9.699  10.571  26.283  1.00  0.69           C  
ATOM   1938  C   ASP A 125       9.173   9.227  25.800  1.00  0.69           C  
ATOM   1939  O   ASP A 125       9.963   8.378  25.393  1.00  0.69           O  
ATOM   1940  CB  ASP A 125       9.626  11.578  25.126  1.00  0.69           C  
ATOM   1941  CG  ASP A 125       9.710  13.004  25.519  1.00  0.69           C  
ATOM   1942  OD1 ASP A 125       9.007  13.398  26.439  1.00  0.69           O  
ATOM   1943  OD2 ASP A 125      10.455  13.712  24.882  1.00  0.69           O  
ATOM   1944  H   ASP A 125      11.796  10.248  26.118  1.00  0.69           H  
ATOM   1945  HA  ASP A 125       9.093  10.946  27.102  1.00  0.69           H  
ATOM   1946 1HB  ASP A 125      10.444  11.379  24.436  1.00  0.69           H  
ATOM   1947 2HB  ASP A 125       8.705  11.439  24.567  1.00  0.69           H  
ATOM   1948  N   PRO A 126       7.856   9.005  25.768  1.00  0.71           N  
ATOM   1949  CA  PRO A 126       7.236   7.845  25.153  1.00  0.71           C  
ATOM   1950  C   PRO A 126       7.797   7.608  23.742  1.00  0.71           C  
ATOM   1951  O   PRO A 126       7.937   6.462  23.323  1.00  0.71           O  
ATOM   1952  CB  PRO A 126       5.772   8.246  25.147  1.00  0.71           C  
ATOM   1953  CG  PRO A 126       5.628   9.144  26.372  1.00  0.71           C  
ATOM   1954  CD  PRO A 126       6.903   9.940  26.416  1.00  0.71           C  
ATOM   1955  HA  PRO A 126       7.400   6.965  25.791  1.00  0.71           H  
ATOM   1956 1HB  PRO A 126       5.545   8.758  24.199  1.00  0.71           H  
ATOM   1957 2HB  PRO A 126       5.143   7.367  25.199  1.00  0.71           H  
ATOM   1958 1HG  PRO A 126       4.743   9.786  26.291  1.00  0.71           H  
ATOM   1959 2HG  PRO A 126       5.486   8.528  27.273  1.00  0.71           H  
ATOM   1960 1HD  PRO A 126       6.798  10.881  25.847  1.00  0.71           H  
ATOM   1961 2HD  PRO A 126       7.155  10.111  27.472  1.00  0.71           H  
ATOM   1962  N   LEU A 127       8.162   8.679  23.025  1.00  0.72           N  
ATOM   1963  CA  LEU A 127       8.770   8.557  21.700  1.00  0.72           C  
ATOM   1964  C   LEU A 127      10.073   7.761  21.766  1.00  0.72           C  
ATOM   1965  O   LEU A 127      10.409   7.030  20.837  1.00  0.72           O  
ATOM   1966  CB  LEU A 127       8.980   9.934  21.072  1.00  0.72           C  
ATOM   1967  CG  LEU A 127       9.624   9.973  19.665  1.00  0.72           C  
ATOM   1968  CD1 LEU A 127       8.853   9.121  18.710  1.00  0.72           C  
ATOM   1969  CD2 LEU A 127       9.572  11.407  19.160  1.00  0.72           C  
ATOM   1970  H   LEU A 127       8.006   9.604  23.397  1.00  0.72           H  
ATOM   1971  HA  LEU A 127       8.074   8.014  21.061  1.00  0.72           H  
ATOM   1972 1HB  LEU A 127       8.009  10.425  21.003  1.00  0.72           H  
ATOM   1973 2HB  LEU A 127       9.609  10.521  21.739  1.00  0.72           H  
ATOM   1974  HG  LEU A 127      10.652   9.618  19.717  1.00  0.72           H  
ATOM   1975 1HD1 LEU A 127       9.303   9.176  17.717  1.00  0.72           H  
ATOM   1976 2HD1 LEU A 127       8.855   8.089  19.052  1.00  0.72           H  
ATOM   1977 3HD1 LEU A 127       7.850   9.492  18.675  1.00  0.72           H  
ATOM   1978 1HD2 LEU A 127      10.020  11.461  18.172  1.00  0.72           H  
ATOM   1979 2HD2 LEU A 127       8.531  11.733  19.110  1.00  0.72           H  
ATOM   1980 3HD2 LEU A 127      10.103  12.048  19.827  1.00  0.72           H  
ATOM   1981  N   VAL A 128      10.824   7.908  22.862  1.00  0.73           N  
ATOM   1982  CA  VAL A 128      12.069   7.180  23.033  1.00  0.73           C  
ATOM   1983  C   VAL A 128      11.709   5.714  23.126  1.00  0.73           C  
ATOM   1984  O   VAL A 128      12.358   4.863  22.519  1.00  0.73           O  
ATOM   1985  CB  VAL A 128      12.811   7.581  24.324  1.00  0.73           C  
ATOM   1986  CG1 VAL A 128      13.986   6.676  24.518  1.00  0.73           C  
ATOM   1987  CG2 VAL A 128      13.217   9.036  24.272  1.00  0.73           C  
ATOM   1988  H   VAL A 128      10.495   8.479  23.626  1.00  0.73           H  
ATOM   1989  HA  VAL A 128      12.712   7.347  22.168  1.00  0.73           H  
ATOM   1990  HB  VAL A 128      12.162   7.424  25.173  1.00  0.73           H  
ATOM   1991 1HG1 VAL A 128      14.503   6.934  25.440  1.00  0.73           H  
ATOM   1992 2HG1 VAL A 128      13.630   5.654  24.572  1.00  0.73           H  
ATOM   1993 3HG1 VAL A 128      14.656   6.770  23.689  1.00  0.73           H  
ATOM   1994 1HG2 VAL A 128      13.732   9.302  25.189  1.00  0.73           H  
ATOM   1995 2HG2 VAL A 128      13.871   9.208  23.434  1.00  0.73           H  
ATOM   1996 3HG2 VAL A 128      12.324   9.639  24.165  1.00  0.73           H  
ATOM   1997  N   SER A 129      10.649   5.417  23.888  1.00  0.73           N  
ATOM   1998  CA  SER A 129      10.210   4.031  24.024  1.00  0.73           C  
ATOM   1999  C   SER A 129       9.796   3.469  22.656  1.00  0.73           C  
ATOM   2000  O   SER A 129      10.159   2.343  22.315  1.00  0.73           O  
ATOM   2001  CB  SER A 129       9.058   3.904  25.011  1.00  0.73           C  
ATOM   2002  OG  SER A 129       9.460   4.246  26.306  1.00  0.73           O  
ATOM   2003  H   SER A 129      10.163   6.183  24.362  1.00  0.73           H  
ATOM   2004  HA  SER A 129      11.046   3.440  24.398  1.00  0.73           H  
ATOM   2005 1HB  SER A 129       8.234   4.526  24.709  1.00  0.73           H  
ATOM   2006 2HB  SER A 129       8.702   2.876  25.003  1.00  0.73           H  
ATOM   2007  HG  SER A 129       9.712   5.174  26.264  1.00  0.73           H  
ATOM   2008  N   ILE A 130       9.107   4.278  21.836  1.00  0.74           N  
ATOM   2009  CA  ILE A 130       8.702   3.813  20.506  1.00  0.74           C  
ATOM   2010  C   ILE A 130       9.913   3.499  19.661  1.00  0.74           C  
ATOM   2011  O   ILE A 130       9.970   2.458  18.995  1.00  0.74           O  
ATOM   2012  CB  ILE A 130       7.874   4.870  19.754  1.00  0.74           C  
ATOM   2013  CG1 ILE A 130       6.579   5.097  20.440  1.00  0.74           C  
ATOM   2014  CG2 ILE A 130       7.657   4.455  18.302  1.00  0.74           C  
ATOM   2015  CD1 ILE A 130       5.791   3.882  20.478  1.00  0.74           C  
ATOM   2016  H   ILE A 130       8.830   5.201  22.173  1.00  0.74           H  
ATOM   2017  HA  ILE A 130       8.112   2.905  20.617  1.00  0.74           H  
ATOM   2018  HB  ILE A 130       8.410   5.810  19.769  1.00  0.74           H  
ATOM   2019 1HG1 ILE A 130       6.751   5.439  21.448  1.00  0.74           H  
ATOM   2020 2HG1 ILE A 130       6.017   5.859  19.908  1.00  0.74           H  
ATOM   2021 1HG2 ILE A 130       7.086   5.227  17.805  1.00  0.74           H  
ATOM   2022 2HG2 ILE A 130       8.617   4.333  17.808  1.00  0.74           H  
ATOM   2023 3HG2 ILE A 130       7.109   3.516  18.262  1.00  0.74           H  
ATOM   2024 1HD1 ILE A 130       4.855   4.059  20.949  1.00  0.74           H  
ATOM   2025 2HD1 ILE A 130       5.630   3.570  19.484  1.00  0.74           H  
ATOM   2026 3HD1 ILE A 130       6.337   3.117  21.015  1.00  0.74           H  
ATOM   2027  N   ILE A 131      10.905   4.367  19.725  1.00  0.75           N  
ATOM   2028  CA  ILE A 131      12.116   4.141  18.987  1.00  0.75           C  
ATOM   2029  C   ILE A 131      12.841   2.906  19.471  1.00  0.75           C  
ATOM   2030  O   ILE A 131      13.268   2.087  18.664  1.00  0.75           O  
ATOM   2031  CB  ILE A 131      12.999   5.368  19.008  1.00  0.75           C  
ATOM   2032  CG1 ILE A 131      12.282   6.462  18.175  1.00  0.75           C  
ATOM   2033  CG2 ILE A 131      14.401   4.973  18.527  1.00  0.75           C  
ATOM   2034  CD1 ILE A 131      12.859   7.808  18.304  1.00  0.75           C  
ATOM   2035  H   ILE A 131      10.802   5.217  20.281  1.00  0.75           H  
ATOM   2036  HA  ILE A 131      11.850   3.976  17.949  1.00  0.75           H  
ATOM   2037  HB  ILE A 131      13.069   5.762  20.024  1.00  0.75           H  
ATOM   2038 1HG1 ILE A 131      12.292   6.188  17.153  1.00  0.75           H  
ATOM   2039 2HG1 ILE A 131      11.242   6.512  18.502  1.00  0.75           H  
ATOM   2040 1HG2 ILE A 131      15.035   5.815  18.517  1.00  0.75           H  
ATOM   2041 2HG2 ILE A 131      14.817   4.223  19.196  1.00  0.75           H  
ATOM   2042 3HG2 ILE A 131      14.364   4.559  17.559  1.00  0.75           H  
ATOM   2043 1HD1 ILE A 131      12.280   8.503  17.700  1.00  0.75           H  
ATOM   2044 2HD1 ILE A 131      12.822   8.114  19.349  1.00  0.75           H  
ATOM   2045 3HD1 ILE A 131      13.891   7.791  17.957  1.00  0.75           H  
ATOM   2046  N   ARG A 132      12.957   2.732  20.779  1.00  0.77           N  
ATOM   2047  CA  ARG A 132      13.632   1.550  21.277  1.00  0.77           C  
ATOM   2048  C   ARG A 132      12.878   0.291  20.833  1.00  0.77           C  
ATOM   2049  O   ARG A 132      13.486  -0.715  20.471  1.00  0.77           O  
ATOM   2050  CB  ARG A 132      13.780   1.638  22.784  1.00  0.77           C  
ATOM   2051  CG  ARG A 132      14.811   2.693  23.218  1.00  0.77           C  
ATOM   2052  CD  ARG A 132      14.895   2.854  24.686  1.00  0.77           C  
ATOM   2053  NE  ARG A 132      15.880   3.868  25.049  1.00  0.77           N  
ATOM   2054  CZ  ARG A 132      16.106   4.319  26.299  1.00  0.77           C  
ATOM   2055  NH1 ARG A 132      15.420   3.841  27.312  1.00  0.77           N  
ATOM   2056  NH2 ARG A 132      17.025   5.244  26.505  1.00  0.77           N  
ATOM   2057  H   ARG A 132      12.596   3.428  21.425  1.00  0.77           H  
ATOM   2058  HA  ARG A 132      14.635   1.522  20.848  1.00  0.77           H  
ATOM   2059 1HB  ARG A 132      12.820   1.902  23.228  1.00  0.77           H  
ATOM   2060 2HB  ARG A 132      14.079   0.670  23.185  1.00  0.77           H  
ATOM   2061 1HG  ARG A 132      15.796   2.400  22.846  1.00  0.77           H  
ATOM   2062 2HG  ARG A 132      14.543   3.653  22.782  1.00  0.77           H  
ATOM   2063 1HD  ARG A 132      13.922   3.166  25.071  1.00  0.77           H  
ATOM   2064 2HD  ARG A 132      15.184   1.911  25.145  1.00  0.77           H  
ATOM   2065  HE  ARG A 132      16.436   4.271  24.298  1.00  0.77           H  
ATOM   2066 1HH1 ARG A 132      14.718   3.132  27.158  1.00  0.77           H  
ATOM   2067 2HH1 ARG A 132      15.600   4.178  28.247  1.00  0.77           H  
ATOM   2068 1HH2 ARG A 132      17.560   5.606  25.723  1.00  0.77           H  
ATOM   2069 2HH2 ARG A 132      17.199   5.585  27.437  1.00  0.77           H  
ATOM   2070  N   ASP A 133      11.543   0.329  20.797  1.00  0.78           N  
ATOM   2071  CA  ASP A 133      10.844  -0.851  20.301  1.00  0.78           C  
ATOM   2072  C   ASP A 133      11.204  -1.093  18.822  1.00  0.78           C  
ATOM   2073  O   ASP A 133      11.523  -2.217  18.436  1.00  0.78           O  
ATOM   2074  CB  ASP A 133       9.325  -0.718  20.496  1.00  0.78           C  
ATOM   2075  CG  ASP A 133       8.882  -0.877  21.987  1.00  0.78           C  
ATOM   2076  OD1 ASP A 133       9.695  -1.325  22.775  1.00  0.78           O  
ATOM   2077  OD2 ASP A 133       7.727  -0.572  22.316  1.00  0.78           O  
ATOM   2078  H   ASP A 133      11.031   1.148  21.122  1.00  0.78           H  
ATOM   2079  HA  ASP A 133      11.177  -1.713  20.874  1.00  0.78           H  
ATOM   2080 1HB  ASP A 133       9.009   0.267  20.143  1.00  0.78           H  
ATOM   2081 2HB  ASP A 133       8.814  -1.464  19.889  1.00  0.78           H  
ATOM   2082  N   LEU A 134      11.281  -0.029  18.016  1.00  0.80           N  
ATOM   2083  CA  LEU A 134      11.661  -0.148  16.602  1.00  0.80           C  
ATOM   2084  C   LEU A 134      13.067  -0.720  16.407  1.00  0.80           C  
ATOM   2085  O   LEU A 134      13.291  -1.590  15.561  1.00  0.80           O  
ATOM   2086  CB  LEU A 134      11.552   1.231  15.933  1.00  0.80           C  
ATOM   2087  CG  LEU A 134      10.152   1.747  15.642  1.00  0.80           C  
ATOM   2088  CD1 LEU A 134      10.138   3.197  15.324  1.00  0.80           C  
ATOM   2089  CD2 LEU A 134       9.741   1.083  14.421  1.00  0.80           C  
ATOM   2090  H   LEU A 134      11.030   0.890  18.387  1.00  0.80           H  
ATOM   2091  HA  LEU A 134      10.949  -0.821  16.119  1.00  0.80           H  
ATOM   2092 1HB  LEU A 134      12.039   1.960  16.562  1.00  0.80           H  
ATOM   2093 2HB  LEU A 134      12.093   1.197  14.987  1.00  0.80           H  
ATOM   2094  HG  LEU A 134       9.474   1.549  16.477  1.00  0.80           H  
ATOM   2095 1HD1 LEU A 134       9.122   3.493  15.066  1.00  0.80           H  
ATOM   2096 2HD1 LEU A 134      10.472   3.767  16.178  1.00  0.80           H  
ATOM   2097 3HD1 LEU A 134      10.786   3.364  14.493  1.00  0.80           H  
ATOM   2098 1HD2 LEU A 134       8.797   1.441  14.129  1.00  0.80           H  
ATOM   2099 2HD2 LEU A 134      10.458   1.331  13.643  1.00  0.80           H  
ATOM   2100 3HD2 LEU A 134       9.712   0.001  14.565  1.00  0.80           H  
ATOM   2101  N   GLU A 135      14.004  -0.279  17.243  1.00  0.81           N  
ATOM   2102  CA  GLU A 135      15.397  -0.721  17.192  1.00  0.81           C  
ATOM   2103  C   GLU A 135      15.551  -2.222  17.453  1.00  0.81           C  
ATOM   2104  O   GLU A 135      16.547  -2.829  17.042  1.00  0.81           O  
ATOM   2105  CB  GLU A 135      16.254   0.063  18.199  1.00  0.81           C  
ATOM   2106  CG  GLU A 135      16.508   1.547  17.841  1.00  0.81           C  
ATOM   2107  CD  GLU A 135      17.249   2.326  18.932  1.00  0.81           C  
ATOM   2108  OE1 GLU A 135      17.328   1.853  20.043  1.00  0.81           O  
ATOM   2109  OE2 GLU A 135      17.755   3.386  18.634  1.00  0.81           O  
ATOM   2110  H   GLU A 135      13.743   0.436  17.920  1.00  0.81           H  
ATOM   2111  HA  GLU A 135      15.776  -0.512  16.194  1.00  0.81           H  
ATOM   2112 1HB  GLU A 135      15.768   0.037  19.173  1.00  0.81           H  
ATOM   2113 2HB  GLU A 135      17.221  -0.423  18.306  1.00  0.81           H  
ATOM   2114 1HG  GLU A 135      17.098   1.587  16.926  1.00  0.81           H  
ATOM   2115 2HG  GLU A 135      15.558   2.032  17.634  1.00  0.81           H  
ATOM   2116  N   ARG A 136      14.598  -2.803  18.185  1.00  0.82           N  
ATOM   2117  CA  ARG A 136      14.622  -4.196  18.591  1.00  0.82           C  
ATOM   2118  C   ARG A 136      13.958  -5.128  17.583  1.00  0.82           C  
ATOM   2119  O   ARG A 136      13.910  -6.342  17.799  1.00  0.82           O  
ATOM   2120  CB  ARG A 136      13.956  -4.333  19.950  1.00  0.82           C  
ATOM   2121  CG  ARG A 136      14.719  -3.666  21.103  1.00  0.82           C  
ATOM   2122  CD  ARG A 136      13.906  -3.626  22.353  1.00  0.82           C  
ATOM   2123  NE  ARG A 136      14.628  -3.017  23.462  1.00  0.82           N  
ATOM   2124  CZ  ARG A 136      14.071  -2.692  24.647  1.00  0.82           C  
ATOM   2125  NH1 ARG A 136      12.788  -2.901  24.853  1.00  0.82           N  
ATOM   2126  NH2 ARG A 136      14.814  -2.163  25.603  1.00  0.82           N  
ATOM   2127  H   ARG A 136      13.774  -2.263  18.456  1.00  0.82           H  
ATOM   2128  HA  ARG A 136      15.663  -4.494  18.695  1.00  0.82           H  
ATOM   2129 1HB  ARG A 136      12.966  -3.875  19.912  1.00  0.82           H  
ATOM   2130 2HB  ARG A 136      13.825  -5.386  20.193  1.00  0.82           H  
ATOM   2131 1HG  ARG A 136      15.627  -4.232  21.305  1.00  0.82           H  
ATOM   2132 2HG  ARG A 136      14.986  -2.649  20.824  1.00  0.82           H  
ATOM   2133 1HD  ARG A 136      13.006  -3.035  22.168  1.00  0.82           H  
ATOM   2134 2HD  ARG A 136      13.623  -4.636  22.641  1.00  0.82           H  
ATOM   2135  HE  ARG A 136      15.616  -2.842  23.341  1.00  0.82           H  
ATOM   2136 1HH1 ARG A 136      12.214  -3.296  24.117  1.00  0.82           H  
ATOM   2137 2HH1 ARG A 136      12.369  -2.654  25.737  1.00  0.82           H  
ATOM   2138 1HH2 ARG A 136      15.800  -2.004  25.447  1.00  0.82           H  
ATOM   2139 2HH2 ARG A 136      14.398  -1.923  26.490  1.00  0.82           H  
ATOM   2140  N   VAL A 137      13.458  -4.592  16.473  1.00  0.82           N  
ATOM   2141  CA  VAL A 137      12.817  -5.463  15.500  1.00  0.82           C  
ATOM   2142  C   VAL A 137      13.890  -6.228  14.713  1.00  0.82           C  
ATOM   2143  O   VAL A 137      14.807  -5.628  14.142  1.00  0.82           O  
ATOM   2144  CB  VAL A 137      11.936  -4.640  14.544  1.00  0.82           C  
ATOM   2145  CG1 VAL A 137      11.354  -5.550  13.500  1.00  0.82           C  
ATOM   2146  CG2 VAL A 137      10.824  -3.946  15.321  1.00  0.82           C  
ATOM   2147  H   VAL A 137      13.501  -3.584  16.302  1.00  0.82           H  
ATOM   2148  HA  VAL A 137      12.187  -6.179  16.028  1.00  0.82           H  
ATOM   2149  HB  VAL A 137      12.557  -3.896  14.042  1.00  0.82           H  
ATOM   2150 1HG1 VAL A 137      10.753  -4.970  12.809  1.00  0.82           H  
ATOM   2151 2HG1 VAL A 137      12.148  -6.038  12.968  1.00  0.82           H  
ATOM   2152 3HG1 VAL A 137      10.740  -6.300  13.988  1.00  0.82           H  
ATOM   2153 1HG2 VAL A 137      10.210  -3.358  14.637  1.00  0.82           H  
ATOM   2154 2HG2 VAL A 137      10.205  -4.692  15.817  1.00  0.82           H  
ATOM   2155 3HG2 VAL A 137      11.267  -3.290  16.066  1.00  0.82           H  
ATOM   2156  N   SER A 138      13.779  -7.560  14.694  1.00  0.81           N  
ATOM   2157  CA  SER A 138      14.764  -8.410  14.022  1.00  0.81           C  
ATOM   2158  C   SER A 138      14.702  -8.297  12.518  1.00  0.81           C  
ATOM   2159  O   SER A 138      13.662  -7.947  11.964  1.00  0.81           O  
ATOM   2160  CB  SER A 138      14.550  -9.869  14.389  1.00  0.81           C  
ATOM   2161  OG  SER A 138      13.333 -10.382  13.850  1.00  0.81           O  
ATOM   2162  H   SER A 138      13.010  -7.987  15.187  1.00  0.81           H  
ATOM   2163  HA  SER A 138      15.759  -8.105  14.349  1.00  0.81           H  
ATOM   2164 1HB  SER A 138      15.388 -10.463  14.030  1.00  0.81           H  
ATOM   2165 2HB  SER A 138      14.529  -9.959  15.474  1.00  0.81           H  
ATOM   2166  HG  SER A 138      13.179 -11.220  14.311  1.00  0.81           H  
ATOM   2167  N   SER A 139      15.782  -8.714  11.855  1.00  0.79           N  
ATOM   2168  CA  SER A 139      15.835  -8.695  10.401  1.00  0.79           C  
ATOM   2169  C   SER A 139      14.728  -9.556   9.807  1.00  0.79           C  
ATOM   2170  O   SER A 139      14.097  -9.171   8.823  1.00  0.79           O  
ATOM   2171  CB  SER A 139      17.188  -9.184   9.936  1.00  0.79           C  
ATOM   2172  OG  SER A 139      18.205  -8.300  10.332  1.00  0.79           O  
ATOM   2173  H   SER A 139      16.596  -9.010  12.374  1.00  0.79           H  
ATOM   2174  HA  SER A 139      15.693  -7.672  10.061  1.00  0.79           H  
ATOM   2175 1HB  SER A 139      17.379 -10.173  10.351  1.00  0.79           H  
ATOM   2176 2HB  SER A 139      17.185  -9.280   8.851  1.00  0.79           H  
ATOM   2177  HG  SER A 139      19.031  -8.692  10.028  1.00  0.79           H  
ATOM   2178  N   TYR A 140      14.469 -10.707  10.430  1.00  0.77           N  
ATOM   2179  CA  TYR A 140      13.405 -11.583   9.963  1.00  0.77           C  
ATOM   2180  C   TYR A 140      12.098 -10.818   9.934  1.00  0.77           C  
ATOM   2181  O   TYR A 140      11.408 -10.784   8.912  1.00  0.77           O  
ATOM   2182  CB  TYR A 140      13.245 -12.797  10.879  1.00  0.77           C  
ATOM   2183  CG  TYR A 140      12.068 -13.686  10.505  1.00  0.77           C  
ATOM   2184  CD1 TYR A 140      12.189 -14.621   9.488  1.00  0.77           C  
ATOM   2185  CD2 TYR A 140      10.859 -13.549  11.182  1.00  0.77           C  
ATOM   2186  CE1 TYR A 140      11.111 -15.422   9.155  1.00  0.77           C  
ATOM   2187  CE2 TYR A 140       9.785 -14.344  10.847  1.00  0.77           C  
ATOM   2188  CZ  TYR A 140       9.907 -15.281   9.840  1.00  0.77           C  
ATOM   2189  OH  TYR A 140       8.836 -16.081   9.507  1.00  0.77           O  
ATOM   2190  H   TYR A 140      15.015 -10.964  11.237  1.00  0.77           H  
ATOM   2191  HA  TYR A 140      13.632 -11.910   8.947  1.00  0.77           H  
ATOM   2192 1HB  TYR A 140      14.153 -13.399  10.849  1.00  0.77           H  
ATOM   2193 2HB  TYR A 140      13.106 -12.462  11.906  1.00  0.77           H  
ATOM   2194  HD1 TYR A 140      13.133 -14.727   8.953  1.00  0.77           H  
ATOM   2195  HD2 TYR A 140      10.762 -12.811  11.976  1.00  0.77           H  
ATOM   2196  HE1 TYR A 140      11.205 -16.160   8.359  1.00  0.77           H  
ATOM   2197  HE2 TYR A 140       8.840 -14.234  11.379  1.00  0.77           H  
ATOM   2198  HH  TYR A 140       9.075 -16.642   8.766  1.00  0.77           H  
ATOM   2199  N   LEU A 141      11.772 -10.173  11.053  1.00  0.75           N  
ATOM   2200  CA  LEU A 141      10.515  -9.457  11.125  1.00  0.75           C  
ATOM   2201  C   LEU A 141      10.460  -8.323  10.122  1.00  0.75           C  
ATOM   2202  O   LEU A 141       9.423  -8.094   9.515  1.00  0.75           O  
ATOM   2203  CB  LEU A 141      10.322  -8.920  12.528  1.00  0.75           C  
ATOM   2204  CG  LEU A 141      10.077  -9.965  13.583  1.00  0.75           C  
ATOM   2205  CD1 LEU A 141      10.139  -9.309  14.958  1.00  0.75           C  
ATOM   2206  CD2 LEU A 141       8.730 -10.609  13.327  1.00  0.75           C  
ATOM   2207  H   LEU A 141      12.390 -10.192  11.872  1.00  0.75           H  
ATOM   2208  HA  LEU A 141       9.712 -10.154  10.905  1.00  0.75           H  
ATOM   2209 1HB  LEU A 141      11.229  -8.391  12.806  1.00  0.75           H  
ATOM   2210 2HB  LEU A 141       9.490  -8.218  12.530  1.00  0.75           H  
ATOM   2211  HG  LEU A 141      10.850 -10.724  13.531  1.00  0.75           H  
ATOM   2212 1HD1 LEU A 141       9.972 -10.063  15.727  1.00  0.75           H  
ATOM   2213 2HD1 LEU A 141      11.120  -8.861  15.098  1.00  0.75           H  
ATOM   2214 3HD1 LEU A 141       9.388  -8.551  15.035  1.00  0.75           H  
ATOM   2215 1HD2 LEU A 141       8.543 -11.373  14.082  1.00  0.75           H  
ATOM   2216 2HD2 LEU A 141       7.947  -9.849  13.376  1.00  0.75           H  
ATOM   2217 3HD2 LEU A 141       8.728 -11.069  12.337  1.00  0.75           H  
ATOM   2218  N   LEU A 142      11.578  -7.642   9.892  1.00  0.73           N  
ATOM   2219  CA  LEU A 142      11.575  -6.549   8.934  1.00  0.73           C  
ATOM   2220  C   LEU A 142      11.267  -7.070   7.522  1.00  0.73           C  
ATOM   2221  O   LEU A 142      10.464  -6.484   6.791  1.00  0.73           O  
ATOM   2222  CB  LEU A 142      12.941  -5.855   8.961  1.00  0.73           C  
ATOM   2223  CG  LEU A 142      13.247  -5.118  10.267  1.00  0.73           C  
ATOM   2224  CD1 LEU A 142      14.639  -4.586  10.274  1.00  0.73           C  
ATOM   2225  CD2 LEU A 142      12.296  -4.025  10.445  1.00  0.73           C  
ATOM   2226  H   LEU A 142      12.423  -7.863  10.419  1.00  0.73           H  
ATOM   2227  HA  LEU A 142      10.803  -5.835   9.221  1.00  0.73           H  
ATOM   2228 1HB  LEU A 142      13.712  -6.604   8.814  1.00  0.73           H  
ATOM   2229 2HB  LEU A 142      12.994  -5.145   8.144  1.00  0.73           H  
ATOM   2230  HG  LEU A 142      13.163  -5.805  11.068  1.00  0.73           H  
ATOM   2231 1HD1 LEU A 142      14.825  -4.086  11.227  1.00  0.73           H  
ATOM   2232 2HD1 LEU A 142      15.348  -5.394  10.149  1.00  0.73           H  
ATOM   2233 3HD1 LEU A 142      14.732  -3.884   9.471  1.00  0.73           H  
ATOM   2234 1HD2 LEU A 142      12.510  -3.521  11.386  1.00  0.73           H  
ATOM   2235 2HD2 LEU A 142      12.416  -3.340   9.627  1.00  0.73           H  
ATOM   2236 3HD2 LEU A 142      11.276  -4.412  10.458  1.00  0.73           H  
ATOM   2237  N   ASP A 143      11.829  -8.235   7.162  1.00  0.73           N  
ATOM   2238  CA  ASP A 143      11.573  -8.839   5.847  1.00  0.73           C  
ATOM   2239  C   ASP A 143      10.100  -9.196   5.653  1.00  0.73           C  
ATOM   2240  O   ASP A 143       9.577  -9.123   4.536  1.00  0.73           O  
ATOM   2241  CB  ASP A 143      12.445 -10.080   5.600  1.00  0.73           C  
ATOM   2242  CG  ASP A 143      13.944  -9.764   5.272  1.00  0.73           C  
ATOM   2243  OD1 ASP A 143      14.268  -8.616   4.993  1.00  0.73           O  
ATOM   2244  OD2 ASP A 143      14.742 -10.672   5.283  1.00  0.73           O  
ATOM   2245  H   ASP A 143      12.474  -8.696   7.808  1.00  0.73           H  
ATOM   2246  HA  ASP A 143      11.835  -8.105   5.088  1.00  0.73           H  
ATOM   2247 1HB  ASP A 143      12.416 -10.711   6.494  1.00  0.73           H  
ATOM   2248 2HB  ASP A 143      12.023 -10.660   4.782  1.00  0.73           H  
ATOM   2249  N   MET A 144       9.404  -9.515   6.750  1.00  0.74           N  
ATOM   2250  CA  MET A 144       7.989  -9.895   6.699  1.00  0.74           C  
ATOM   2251  C   MET A 144       7.119  -8.755   6.167  1.00  0.74           C  
ATOM   2252  O   MET A 144       5.984  -8.982   5.740  1.00  0.74           O  
ATOM   2253  CB  MET A 144       7.450 -10.295   8.076  1.00  0.74           C  
ATOM   2254  CG  MET A 144       8.089 -11.523   8.690  1.00  0.74           C  
ATOM   2255  SD  MET A 144       7.980 -12.980   7.686  1.00  0.74           S  
ATOM   2256  CE  MET A 144       9.614 -12.908   6.952  1.00  0.74           C  
ATOM   2257  H   MET A 144       9.901  -9.563   7.643  1.00  0.74           H  
ATOM   2258  HA  MET A 144       7.885 -10.739   6.020  1.00  0.74           H  
ATOM   2259 1HB  MET A 144       7.571  -9.469   8.767  1.00  0.74           H  
ATOM   2260 2HB  MET A 144       6.382 -10.487   7.996  1.00  0.74           H  
ATOM   2261 1HG  MET A 144       9.120 -11.321   8.861  1.00  0.74           H  
ATOM   2262 2HG  MET A 144       7.628 -11.732   9.654  1.00  0.74           H  
ATOM   2263 1HE  MET A 144       9.756 -13.759   6.290  1.00  0.74           H  
ATOM   2264 2HE  MET A 144       9.716 -11.989   6.388  1.00  0.74           H  
ATOM   2265 3HE  MET A 144      10.367 -12.926   7.737  1.00  0.74           H  
ATOM   2266  N   TYR A 145       7.624  -7.522   6.243  1.00  0.78           N  
ATOM   2267  CA  TYR A 145       6.887  -6.358   5.802  1.00  0.78           C  
ATOM   2268  C   TYR A 145       7.297  -5.848   4.435  1.00  0.78           C  
ATOM   2269  O   TYR A 145       6.858  -4.768   4.030  1.00  0.78           O  
ATOM   2270  CB  TYR A 145       7.031  -5.268   6.836  1.00  0.78           C  
ATOM   2271  CG  TYR A 145       6.340  -5.659   8.066  1.00  0.78           C  
ATOM   2272  CD1 TYR A 145       7.033  -6.122   9.147  1.00  0.78           C  
ATOM   2273  CD2 TYR A 145       4.988  -5.595   8.088  1.00  0.78           C  
ATOM   2274  CE1 TYR A 145       6.354  -6.524  10.272  1.00  0.78           C  
ATOM   2275  CE2 TYR A 145       4.305  -5.977   9.185  1.00  0.78           C  
ATOM   2276  CZ  TYR A 145       4.970  -6.443  10.297  1.00  0.78           C  
ATOM   2277  OH  TYR A 145       4.261  -6.828  11.434  1.00  0.78           O  
ATOM   2278  H   TYR A 145       8.574  -7.377   6.591  1.00  0.78           H  
ATOM   2279  HA  TYR A 145       5.834  -6.628   5.739  1.00  0.78           H  
ATOM   2280 1HB  TYR A 145       8.089  -5.097   7.063  1.00  0.78           H  
ATOM   2281 2HB  TYR A 145       6.605  -4.346   6.470  1.00  0.78           H  
ATOM   2282  HD1 TYR A 145       8.116  -6.172   9.108  1.00  0.78           H  
ATOM   2283  HD2 TYR A 145       4.454  -5.239   7.214  1.00  0.78           H  
ATOM   2284  HE1 TYR A 145       6.904  -6.898  11.133  1.00  0.78           H  
ATOM   2285  HE2 TYR A 145       3.235  -5.915   9.168  1.00  0.78           H  
ATOM   2286  HH  TYR A 145       4.878  -7.140  12.110  1.00  0.78           H  
ATOM   2287  N   LYS A 146       8.136  -6.595   3.720  1.00  0.84           N  
ATOM   2288  CA  LYS A 146       8.535  -6.137   2.400  1.00  0.84           C  
ATOM   2289  C   LYS A 146       7.696  -6.737   1.281  1.00  0.84           C  
ATOM   2290  O   LYS A 146       7.374  -7.924   1.317  1.00  0.84           O  
ATOM   2291  CB  LYS A 146      10.003  -6.442   2.124  1.00  0.84           C  
ATOM   2292  CG  LYS A 146      10.999  -5.668   2.968  1.00  0.84           C  
ATOM   2293  CD  LYS A 146      12.408  -6.116   2.620  1.00  0.84           C  
ATOM   2294  CE  LYS A 146      12.767  -5.685   1.195  1.00  0.84           C  
ATOM   2295  NZ  LYS A 146      14.141  -6.116   0.798  1.00  0.84           N  
ATOM   2296  H   LYS A 146       8.500  -7.479   4.081  1.00  0.84           H  
ATOM   2297  HA  LYS A 146       8.417  -5.061   2.371  1.00  0.84           H  
ATOM   2298 1HB  LYS A 146      10.185  -7.507   2.291  1.00  0.84           H  
ATOM   2299 2HB  LYS A 146      10.218  -6.230   1.080  1.00  0.84           H  
ATOM   2300 1HG  LYS A 146      10.897  -4.592   2.774  1.00  0.84           H  
ATOM   2301 2HG  LYS A 146      10.805  -5.853   4.028  1.00  0.84           H  
ATOM   2302 1HD  LYS A 146      13.113  -5.671   3.325  1.00  0.84           H  
ATOM   2303 2HD  LYS A 146      12.476  -7.203   2.705  1.00  0.84           H  
ATOM   2304 1HE  LYS A 146      12.047  -6.119   0.503  1.00  0.84           H  
ATOM   2305 2HE  LYS A 146      12.703  -4.598   1.131  1.00  0.84           H  
ATOM   2306 1HZ  LYS A 146      14.326  -5.806  -0.146  1.00  0.84           H  
ATOM   2307 2HZ  LYS A 146      14.817  -5.710   1.426  1.00  0.84           H  
ATOM   2308 3HZ  LYS A 146      14.206  -7.125   0.841  1.00  0.84           H  
ATOM   2309  N   VAL A 147       7.446  -5.903   0.265  1.00  0.91           N  
ATOM   2310  CA  VAL A 147       6.773  -6.203  -1.009  1.00  0.91           C  
ATOM   2311  C   VAL A 147       5.251  -6.162  -0.898  1.00  0.91           C  
ATOM   2312  O   VAL A 147       4.634  -5.241  -1.431  1.00  0.91           O  
ATOM   2313  OXT VAL A 147       4.666  -7.222  -0.705  1.00  0.91           O  
ATOM   2314  CB  VAL A 147       7.221  -7.563  -1.604  1.00  0.91           C  
ATOM   2315  CG1 VAL A 147       6.446  -7.843  -2.887  1.00  0.91           C  
ATOM   2316  CG2 VAL A 147       8.729  -7.528  -1.885  1.00  0.91           C  
ATOM   2317  H   VAL A 147       7.724  -4.934   0.422  1.00  0.91           H  
ATOM   2318  HA  VAL A 147       7.070  -5.436  -1.720  1.00  0.91           H  
ATOM   2319  HB  VAL A 147       6.985  -8.367  -0.924  1.00  0.91           H  
ATOM   2320 1HG1 VAL A 147       6.760  -8.802  -3.297  1.00  0.91           H  
ATOM   2321 2HG1 VAL A 147       5.380  -7.875  -2.671  1.00  0.91           H  
ATOM   2322 3HG1 VAL A 147       6.646  -7.057  -3.611  1.00  0.91           H  
ATOM   2323 1HG2 VAL A 147       9.033  -8.482  -2.311  1.00  0.91           H  
ATOM   2324 2HG2 VAL A 147       8.946  -6.730  -2.592  1.00  0.91           H  
ATOM   2325 3HG2 VAL A 147       9.282  -7.357  -0.969  1.00  0.91           H  
TER    2326
ENDMDL

REMARK ID 643746 MODEL 5 p50-100
PFRMAT TS
TARGET p50-100
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.853  -2.707  -1.621  1.00  0.93           N  
ATOM      2  CA  THR A   1       3.031  -2.366  -0.838  1.00  0.93           C  
ATOM      3  C   THR A   1       3.253  -0.861  -0.942  1.00  0.93           C  
ATOM      4  O   THR A   1       3.257  -0.298  -2.040  1.00  0.93           O  
ATOM      5  CB  THR A   1       4.267  -3.140  -1.332  1.00  0.93           C  
ATOM      6  OG1 THR A   1       4.030  -4.554  -1.218  1.00  0.93           O  
ATOM      7  CG2 THR A   1       5.454  -2.802  -0.474  1.00  0.93           C  
ATOM      8 1H   THR A   1       1.367  -3.476  -1.182  1.00  0.93           H  
ATOM      9 2H   THR A   1       1.246  -1.900  -1.657  1.00  0.93           H  
ATOM     10 3H   THR A   1       2.127  -2.966  -2.557  1.00  0.93           H  
ATOM     11  HA  THR A   1       2.852  -2.614   0.208  1.00  0.93           H  
ATOM     12  HB  THR A   1       4.478  -2.882  -2.368  1.00  0.93           H  
ATOM     13  HG1 THR A   1       4.873  -5.030  -1.323  1.00  0.93           H  
ATOM     14 1HG2 THR A   1       6.331  -3.358  -0.817  1.00  0.93           H  
ATOM     15 2HG2 THR A   1       5.645  -1.737  -0.532  1.00  0.93           H  
ATOM     16 3HG2 THR A   1       5.243  -3.075   0.543  1.00  0.93           H  
ATOM     17  N   THR A   2       3.401  -0.207   0.201  1.00  0.86           N  
ATOM     18  CA  THR A   2       3.569   1.236   0.256  1.00  0.86           C  
ATOM     19  C   THR A   2       5.030   1.652   0.080  1.00  0.86           C  
ATOM     20  O   THR A   2       5.938   1.129   0.728  1.00  0.86           O  
ATOM     21  CB  THR A   2       2.974   1.782   1.566  1.00  0.86           C  
ATOM     22  OG1 THR A   2       1.571   1.487   1.609  1.00  0.86           O  
ATOM     23  CG2 THR A   2       3.162   3.261   1.660  1.00  0.86           C  
ATOM     24  H   THR A   2       3.417  -0.727   1.076  1.00  0.86           H  
ATOM     25  HA  THR A   2       3.002   1.674  -0.566  1.00  0.86           H  
ATOM     26  HB  THR A   2       3.463   1.300   2.418  1.00  0.86           H  
ATOM     27  HG1 THR A   2       1.202   1.800   2.441  1.00  0.86           H  
ATOM     28 1HG2 THR A   2       2.726   3.607   2.578  1.00  0.86           H  
ATOM     29 2HG2 THR A   2       4.200   3.471   1.651  1.00  0.86           H  
ATOM     30 3HG2 THR A   2       2.673   3.750   0.820  1.00  0.86           H  
ATOM     31  N   LEU A   3       5.265   2.604  -0.808  1.00  0.79           N  
ATOM     32  CA  LEU A   3       6.632   3.015  -1.089  1.00  0.79           C  
ATOM     33  C   LEU A   3       7.108   4.211  -0.267  1.00  0.79           C  
ATOM     34  O   LEU A   3       8.275   4.594  -0.333  1.00  0.79           O  
ATOM     35  CB  LEU A   3       6.725   3.389  -2.558  1.00  0.79           C  
ATOM     36  CG  LEU A   3       6.309   2.277  -3.537  1.00  0.79           C  
ATOM     37  CD1 LEU A   3       6.413   2.792  -4.961  1.00  0.79           C  
ATOM     38  CD2 LEU A   3       7.150   1.068  -3.311  1.00  0.79           C  
ATOM     39  H   LEU A   3       4.495   3.012  -1.320  1.00  0.79           H  
ATOM     40  HA  LEU A   3       7.289   2.173  -0.892  1.00  0.79           H  
ATOM     41 1HB  LEU A   3       6.094   4.257  -2.739  1.00  0.79           H  
ATOM     42 2HB  LEU A   3       7.757   3.662  -2.781  1.00  0.79           H  
ATOM     43  HG  LEU A   3       5.265   2.011  -3.358  1.00  0.79           H  
ATOM     44 1HD1 LEU A   3       6.098   2.010  -5.653  1.00  0.79           H  
ATOM     45 2HD1 LEU A   3       5.769   3.664  -5.083  1.00  0.79           H  
ATOM     46 3HD1 LEU A   3       7.444   3.071  -5.172  1.00  0.79           H  
ATOM     47 1HD2 LEU A   3       6.844   0.274  -3.990  1.00  0.79           H  
ATOM     48 2HD2 LEU A   3       8.200   1.310  -3.481  1.00  0.79           H  
ATOM     49 3HD2 LEU A   3       7.015   0.740  -2.284  1.00  0.79           H  
ATOM     50  N   ARG A   4       6.193   4.833   0.468  1.00  0.73           N  
ATOM     51  CA  ARG A   4       6.522   6.060   1.180  1.00  0.73           C  
ATOM     52  C   ARG A   4       6.563   5.982   2.705  1.00  0.73           C  
ATOM     53  O   ARG A   4       7.144   6.853   3.337  1.00  0.73           O  
ATOM     54  CB  ARG A   4       5.529   7.124   0.783  1.00  0.73           C  
ATOM     55  CG  ARG A   4       5.557   7.461  -0.722  1.00  0.73           C  
ATOM     56  CD  ARG A   4       4.618   8.551  -1.085  1.00  0.73           C  
ATOM     57  NE  ARG A   4       4.580   8.792  -2.518  1.00  0.73           N  
ATOM     58  CZ  ARG A   4       3.868   9.772  -3.112  1.00  0.73           C  
ATOM     59  NH1 ARG A   4       3.153  10.611  -2.387  1.00  0.73           N  
ATOM     60  NH2 ARG A   4       3.888   9.892  -4.430  1.00  0.73           N  
ATOM     61  H   ARG A   4       5.258   4.465   0.498  1.00  0.73           H  
ATOM     62  HA  ARG A   4       7.507   6.383   0.843  1.00  0.73           H  
ATOM     63 1HB  ARG A   4       4.522   6.795   1.038  1.00  0.73           H  
ATOM     64 2HB  ARG A   4       5.726   8.028   1.344  1.00  0.73           H  
ATOM     65 1HG  ARG A   4       6.564   7.773  -0.998  1.00  0.73           H  
ATOM     66 2HG  ARG A   4       5.284   6.576  -1.297  1.00  0.73           H  
ATOM     67 1HD  ARG A   4       3.611   8.313  -0.746  1.00  0.73           H  
ATOM     68 2HD  ARG A   4       4.952   9.454  -0.618  1.00  0.73           H  
ATOM     69  HE  ARG A   4       5.113   8.175  -3.113  1.00  0.73           H  
ATOM     70 1HH1 ARG A   4       3.142  10.542  -1.362  1.00  0.73           H  
ATOM     71 2HH1 ARG A   4       2.621  11.338  -2.841  1.00  0.73           H  
ATOM     72 1HH2 ARG A   4       4.434   9.250  -4.987  1.00  0.73           H  
ATOM     73 2HH2 ARG A   4       3.356  10.623  -4.878  1.00  0.73           H  
ATOM     74  N   CYS A   5       5.897   5.011   3.314  1.00  0.68           N  
ATOM     75  CA  CYS A   5       5.851   4.951   4.777  1.00  0.68           C  
ATOM     76  C   CYS A   5       7.036   4.150   5.330  1.00  0.68           C  
ATOM     77  O   CYS A   5       7.487   3.218   4.669  1.00  0.68           O  
ATOM     78  CB  CYS A   5       4.556   4.319   5.272  1.00  0.68           C  
ATOM     79  SG  CYS A   5       3.074   5.228   4.880  1.00  0.68           S  
ATOM     80  H   CYS A   5       5.433   4.304   2.771  1.00  0.68           H  
ATOM     81  HA  CYS A   5       5.880   5.978   5.137  1.00  0.68           H  
ATOM     82 1HB  CYS A   5       4.458   3.316   4.850  1.00  0.68           H  
ATOM     83 2HB  CYS A   5       4.598   4.204   6.356  1.00  0.68           H  
ATOM     84  HG  CYS A   5       3.486   6.421   5.326  1.00  0.68           H  
ATOM     85  N   PRO A   6       7.584   4.496   6.503  1.00  0.64           N  
ATOM     86  CA  PRO A   6       8.621   3.766   7.217  1.00  0.64           C  
ATOM     87  C   PRO A   6       8.058   2.478   7.814  1.00  0.64           C  
ATOM     88  O   PRO A   6       6.835   2.324   7.928  1.00  0.64           O  
ATOM     89  CB  PRO A   6       9.077   4.780   8.257  1.00  0.64           C  
ATOM     90  CG  PRO A   6       7.880   5.652   8.500  1.00  0.64           C  
ATOM     91  CD  PRO A   6       7.173   5.741   7.176  1.00  0.64           C  
ATOM     92  HA  PRO A   6       9.447   3.537   6.528  1.00  0.64           H  
ATOM     93 1HB  PRO A   6       9.412   4.264   9.174  1.00  0.64           H  
ATOM     94 2HB  PRO A   6       9.936   5.353   7.879  1.00  0.64           H  
ATOM     95 1HG  PRO A   6       7.280   5.236   9.306  1.00  0.64           H  
ATOM     96 2HG  PRO A   6       8.212   6.644   8.841  1.00  0.64           H  
ATOM     97 1HD  PRO A   6       6.093   5.799   7.351  1.00  0.64           H  
ATOM     98 2HD  PRO A   6       7.555   6.599   6.628  1.00  0.64           H  
ATOM     99  N   ALA A   7       8.947   1.548   8.166  1.00  0.62           N  
ATOM    100  CA  ALA A   7       8.584   0.237   8.717  1.00  0.62           C  
ATOM    101  C   ALA A   7       7.772   0.286  10.023  1.00  0.62           C  
ATOM    102  O   ALA A   7       6.961  -0.605  10.291  1.00  0.62           O  
ATOM    103  CB  ALA A   7       9.848  -0.560   8.924  1.00  0.62           C  
ATOM    104  H   ALA A   7       9.946   1.752   8.063  1.00  0.62           H  
ATOM    105  HA  ALA A   7       7.978  -0.275   7.975  1.00  0.62           H  
ATOM    106 1HB  ALA A   7       9.597  -1.561   9.277  1.00  0.62           H  
ATOM    107 2HB  ALA A   7      10.390  -0.634   7.980  1.00  0.62           H  
ATOM    108 3HB  ALA A   7      10.474  -0.058   9.658  1.00  0.62           H  
ATOM    109  N   ASP A   8       7.985   1.304  10.852  1.00  0.62           N  
ATOM    110  CA  ASP A   8       7.282   1.372  12.135  1.00  0.62           C  
ATOM    111  C   ASP A   8       5.831   1.766  11.894  1.00  0.62           C  
ATOM    112  O   ASP A   8       4.909   1.043  12.279  1.00  0.62           O  
ATOM    113  CB  ASP A   8       8.043   2.297  13.102  1.00  0.62           C  
ATOM    114  CG  ASP A   8       8.322   3.700  12.573  1.00  0.62           C  
ATOM    115  OD1 ASP A   8       7.968   4.005  11.481  1.00  0.62           O  
ATOM    116  OD2 ASP A   8       8.967   4.460  13.257  1.00  0.62           O  
ATOM    117  H   ASP A   8       8.644   2.021  10.590  1.00  0.62           H  
ATOM    118  HA  ASP A   8       7.269   0.381  12.581  1.00  0.62           H  
ATOM    119 1HB  ASP A   8       7.475   2.394  14.024  1.00  0.62           H  
ATOM    120 2HB  ASP A   8       8.989   1.830  13.365  1.00  0.62           H  
ATOM    121  N   VAL A   9       5.635   2.826  11.139  1.00  0.62           N  
ATOM    122  CA  VAL A   9       4.305   3.254  10.762  1.00  0.62           C  
ATOM    123  C   VAL A   9       3.595   2.139  10.009  1.00  0.62           C  
ATOM    124  O   VAL A   9       2.412   1.905  10.237  1.00  0.62           O  
ATOM    125  CB  VAL A   9       4.350   4.526   9.923  1.00  0.62           C  
ATOM    126  CG1 VAL A   9       2.977   4.790   9.328  1.00  0.62           C  
ATOM    127  CG2 VAL A   9       4.765   5.696  10.816  1.00  0.62           C  
ATOM    128  H   VAL A   9       6.457   3.362  10.871  1.00  0.62           H  
ATOM    129  HA  VAL A   9       3.745   3.474  11.671  1.00  0.62           H  
ATOM    130  HB  VAL A   9       5.058   4.400   9.106  1.00  0.62           H  
ATOM    131 1HG1 VAL A   9       3.018   5.693   8.733  1.00  0.62           H  
ATOM    132 2HG1 VAL A   9       2.699   3.951   8.695  1.00  0.62           H  
ATOM    133 3HG1 VAL A   9       2.248   4.897  10.115  1.00  0.62           H  
ATOM    134 1HG2 VAL A   9       4.797   6.612  10.222  1.00  0.62           H  
ATOM    135 2HG2 VAL A   9       4.047   5.813  11.625  1.00  0.62           H  
ATOM    136 3HG2 VAL A   9       5.756   5.497  11.237  1.00  0.62           H  
ATOM    137  N   THR A  10       4.312   1.443   9.123  1.00  0.63           N  
ATOM    138  CA  THR A  10       3.746   0.326   8.383  1.00  0.63           C  
ATOM    139  C   THR A  10       3.216  -0.745   9.344  1.00  0.63           C  
ATOM    140  O   THR A  10       2.103  -1.236   9.149  1.00  0.63           O  
ATOM    141  CB  THR A  10       4.791  -0.253   7.442  1.00  0.63           C  
ATOM    142  OG1 THR A  10       5.191   0.769   6.523  1.00  0.63           O  
ATOM    143  CG2 THR A  10       4.264  -1.417   6.694  1.00  0.63           C  
ATOM    144  H   THR A  10       5.283   1.700   8.942  1.00  0.63           H  
ATOM    145  HA  THR A  10       2.913   0.692   7.786  1.00  0.63           H  
ATOM    146  HB  THR A  10       5.647  -0.572   8.017  1.00  0.63           H  
ATOM    147  HG1 THR A  10       5.586   1.511   7.031  1.00  0.63           H  
ATOM    148 1HG2 THR A  10       5.027  -1.799   6.039  1.00  0.63           H  
ATOM    149 2HG2 THR A  10       3.960  -2.191   7.392  1.00  0.63           H  
ATOM    150 3HG2 THR A  10       3.431  -1.111   6.117  1.00  0.63           H  
ATOM    151  N   HIS A  11       3.977  -1.076  10.403  1.00  0.65           N  
ATOM    152  CA  HIS A  11       3.524  -2.036  11.418  1.00  0.65           C  
ATOM    153  C   HIS A  11       2.196  -1.560  12.012  1.00  0.65           C  
ATOM    154  O   HIS A  11       1.220  -2.309  12.059  1.00  0.65           O  
ATOM    155  CB  HIS A  11       4.590  -2.214  12.520  1.00  0.65           C  
ATOM    156  CG  HIS A  11       4.214  -3.129  13.695  1.00  0.65           C  
ATOM    157  ND1 HIS A  11       4.199  -4.516  13.614  1.00  0.65           N  
ATOM    158  CD2 HIS A  11       3.864  -2.829  14.964  1.00  0.65           C  
ATOM    159  CE1 HIS A  11       3.878  -5.016  14.794  1.00  0.65           C  
ATOM    160  NE2 HIS A  11       3.674  -4.016  15.628  1.00  0.65           N  
ATOM    161  H   HIS A  11       4.910  -0.664  10.500  1.00  0.65           H  
ATOM    162  HA  HIS A  11       3.342  -2.995  10.952  1.00  0.65           H  
ATOM    163 1HB  HIS A  11       5.515  -2.578  12.076  1.00  0.65           H  
ATOM    164 2HB  HIS A  11       4.819  -1.253  12.947  1.00  0.65           H  
ATOM    165  HD2 HIS A  11       3.767  -1.828  15.388  1.00  0.65           H  
ATOM    166  HE1 HIS A  11       3.798  -6.076  15.037  1.00  0.65           H  
ATOM    167  HE2 HIS A  11       3.423  -4.098  16.604  1.00  0.65           H  
ATOM    168  N   PHE A  12       2.156  -0.301  12.432  1.00  0.67           N  
ATOM    169  CA  PHE A  12       0.929   0.300  12.956  1.00  0.67           C  
ATOM    170  C   PHE A  12      -0.243   0.176  11.988  1.00  0.67           C  
ATOM    171  O   PHE A  12      -1.341  -0.255  12.370  1.00  0.67           O  
ATOM    172  CB  PHE A  12       1.214   1.755  13.318  1.00  0.67           C  
ATOM    173  CG  PHE A  12       0.076   2.660  13.454  1.00  0.67           C  
ATOM    174  CD1 PHE A  12      -0.758   2.663  14.546  1.00  0.67           C  
ATOM    175  CD2 PHE A  12      -0.131   3.579  12.447  1.00  0.67           C  
ATOM    176  CE1 PHE A  12      -1.795   3.573  14.614  1.00  0.67           C  
ATOM    177  CE2 PHE A  12      -1.144   4.476  12.518  1.00  0.67           C  
ATOM    178  CZ  PHE A  12      -1.982   4.474  13.612  1.00  0.67           C  
ATOM    179  H   PHE A  12       3.007   0.260  12.363  1.00  0.67           H  
ATOM    180  HA  PHE A  12       0.664  -0.229  13.872  1.00  0.67           H  
ATOM    181 1HB  PHE A  12       1.666   1.757  14.276  1.00  0.67           H  
ATOM    182 2HB  PHE A  12       1.918   2.183  12.624  1.00  0.67           H  
ATOM    183  HD1 PHE A  12      -0.593   1.945  15.352  1.00  0.67           H  
ATOM    184  HD2 PHE A  12       0.545   3.577  11.586  1.00  0.67           H  
ATOM    185  HE1 PHE A  12      -2.464   3.581  15.464  1.00  0.67           H  
ATOM    186  HE2 PHE A  12      -1.282   5.194  11.712  1.00  0.67           H  
ATOM    187  HZ  PHE A  12      -2.799   5.189  13.682  1.00  0.67           H  
ATOM    188  N   LEU A  13      -0.028   0.555  10.740  1.00  0.72           N  
ATOM    189  CA  LEU A  13      -1.096   0.487   9.768  1.00  0.72           C  
ATOM    190  C   LEU A  13      -1.526  -0.972   9.567  1.00  0.72           C  
ATOM    191  O   LEU A  13      -2.716  -1.255   9.435  1.00  0.72           O  
ATOM    192  CB  LEU A  13      -0.613   1.086   8.456  1.00  0.72           C  
ATOM    193  CG  LEU A  13      -0.321   2.592   8.473  1.00  0.72           C  
ATOM    194  CD1 LEU A  13       0.335   2.964   7.147  1.00  0.72           C  
ATOM    195  CD2 LEU A  13      -1.601   3.376   8.722  1.00  0.72           C  
ATOM    196  H   LEU A  13       0.889   0.906  10.472  1.00  0.72           H  
ATOM    197  HA  LEU A  13      -1.941   1.062  10.138  1.00  0.72           H  
ATOM    198 1HB  LEU A  13       0.312   0.580   8.182  1.00  0.72           H  
ATOM    199 2HB  LEU A  13      -1.357   0.894   7.689  1.00  0.72           H  
ATOM    200  HG  LEU A  13       0.377   2.810   9.266  1.00  0.72           H  
ATOM    201 1HD1 LEU A  13       0.581   4.017   7.143  1.00  0.72           H  
ATOM    202 2HD1 LEU A  13       1.250   2.384   7.025  1.00  0.72           H  
ATOM    203 3HD1 LEU A  13      -0.345   2.745   6.327  1.00  0.72           H  
ATOM    204 1HD2 LEU A  13      -1.381   4.444   8.744  1.00  0.72           H  
ATOM    205 2HD2 LEU A  13      -2.308   3.170   7.925  1.00  0.72           H  
ATOM    206 3HD2 LEU A  13      -2.028   3.077   9.680  1.00  0.72           H  
ATOM    207  N   ASN A  14      -0.571  -1.913   9.576  1.00  0.77           N  
ATOM    208  CA  ASN A  14      -0.892  -3.332   9.419  1.00  0.77           C  
ATOM    209  C   ASN A  14      -1.787  -3.813  10.560  1.00  0.77           C  
ATOM    210  O   ASN A  14      -2.674  -4.637  10.354  1.00  0.77           O  
ATOM    211  CB  ASN A  14       0.390  -4.164   9.318  1.00  0.77           C  
ATOM    212  CG  ASN A  14       0.169  -5.622   8.976  1.00  0.77           C  
ATOM    213  OD1 ASN A  14      -0.400  -5.971   7.934  1.00  0.77           O  
ATOM    214  ND2 ASN A  14       0.674  -6.505   9.816  1.00  0.77           N  
ATOM    215  H   ASN A  14       0.404  -1.640   9.671  1.00  0.77           H  
ATOM    216  HA  ASN A  14      -1.457  -3.461   8.497  1.00  0.77           H  
ATOM    217 1HB  ASN A  14       1.048  -3.721   8.567  1.00  0.77           H  
ATOM    218 2HB  ASN A  14       0.919  -4.115  10.267  1.00  0.77           H  
ATOM    219 1HD2 ASN A  14       0.582  -7.482   9.633  1.00  0.77           H  
ATOM    220 2HD2 ASN A  14       1.233  -6.199  10.602  1.00  0.77           H  
ATOM    221  N   GLN A  15      -1.571  -3.287  11.768  1.00  0.84           N  
ATOM    222  CA  GLN A  15      -2.413  -3.647  12.904  1.00  0.84           C  
ATOM    223  C   GLN A  15      -3.834  -3.079  12.756  1.00  0.84           C  
ATOM    224  O   GLN A  15      -4.814  -3.726  13.133  1.00  0.84           O  
ATOM    225  CB  GLN A  15      -1.785  -3.176  14.220  1.00  0.84           C  
ATOM    226  CG  GLN A  15      -0.514  -3.923  14.619  1.00  0.84           C  
ATOM    227  CD  GLN A  15       0.110  -3.367  15.888  1.00  0.84           C  
ATOM    228  OE1 GLN A  15       0.299  -2.155  16.051  1.00  0.84           O  
ATOM    229  NE2 GLN A  15       0.413  -4.265  16.824  1.00  0.84           N  
ATOM    230  H   GLN A  15      -0.788  -2.642  11.896  1.00  0.84           H  
ATOM    231  HA  GLN A  15      -2.492  -4.732  12.935  1.00  0.84           H  
ATOM    232 1HB  GLN A  15      -1.534  -2.119  14.137  1.00  0.84           H  
ATOM    233 2HB  GLN A  15      -2.509  -3.278  15.024  1.00  0.84           H  
ATOM    234 1HG  GLN A  15      -0.757  -4.970  14.785  1.00  0.84           H  
ATOM    235 2HG  GLN A  15       0.217  -3.834  13.814  1.00  0.84           H  
ATOM    236 1HE2 GLN A  15       0.811  -3.970  17.692  1.00  0.84           H  
ATOM    237 2HE2 GLN A  15       0.235  -5.236  16.659  1.00  0.84           H  
ATOM    238  N   ARG A  16      -3.938  -1.856  12.220  1.00  0.91           N  
ATOM    239  CA  ARG A  16      -5.225  -1.179  12.028  1.00  0.91           C  
ATOM    240  C   ARG A  16      -6.094  -1.701  10.881  1.00  0.91           C  
ATOM    241  O   ARG A  16      -7.315  -1.810  11.016  1.00  0.91           O  
ATOM    242  CB  ARG A  16      -5.019   0.300  11.753  1.00  0.91           C  
ATOM    243  CG  ARG A  16      -6.308   1.056  11.427  1.00  0.91           C  
ATOM    244  CD  ARG A  16      -7.267   1.101  12.565  1.00  0.91           C  
ATOM    245  NE  ARG A  16      -8.484   1.820  12.205  1.00  0.91           N  
ATOM    246  CZ  ARG A  16      -9.635   1.787  12.901  1.00  0.91           C  
ATOM    247  NH1 ARG A  16      -9.724   1.074  14.001  1.00  0.91           N  
ATOM    248  NH2 ARG A  16     -10.682   2.474  12.475  1.00  0.91           N  
ATOM    249  H   ARG A  16      -3.078  -1.370  11.960  1.00  0.91           H  
ATOM    250  HA  ARG A  16      -5.789  -1.285  12.954  1.00  0.91           H  
ATOM    251 1HB  ARG A  16      -4.551   0.776  12.614  1.00  0.91           H  
ATOM    252 2HB  ARG A  16      -4.341   0.419  10.910  1.00  0.91           H  
ATOM    253 1HG  ARG A  16      -6.082   2.050  11.113  1.00  0.91           H  
ATOM    254 2HG  ARG A  16      -6.805   0.543  10.603  1.00  0.91           H  
ATOM    255 1HD  ARG A  16      -7.541   0.086  12.856  1.00  0.91           H  
ATOM    256 2HD  ARG A  16      -6.808   1.613  13.413  1.00  0.91           H  
ATOM    257  HE  ARG A  16      -8.462   2.383  11.364  1.00  0.91           H  
ATOM    258 1HH1 ARG A  16      -8.922   0.561  14.344  1.00  0.91           H  
ATOM    259 2HH1 ARG A  16     -10.588   1.054  14.526  1.00  0.91           H  
ATOM    260 1HH2 ARG A  16     -10.615   3.028  11.631  1.00  0.91           H  
ATOM    261 2HH2 ARG A  16     -11.543   2.454  12.999  1.00  0.91           H  
ATOM    262  N   TYR A  17      -5.482  -1.984   9.743  1.00  0.96           N  
ATOM    263  CA  TYR A  17      -6.240  -2.349   8.554  1.00  0.96           C  
ATOM    264  C   TYR A  17      -6.470  -3.843   8.385  1.00  0.96           C  
ATOM    265  O   TYR A  17      -5.665  -4.674   8.787  1.00  0.96           O  
ATOM    266  CB  TYR A  17      -5.583  -1.715   7.330  1.00  0.96           C  
ATOM    267  CG  TYR A  17      -5.818  -0.199   7.297  1.00  0.96           C  
ATOM    268  CD1 TYR A  17      -4.932   0.698   7.895  1.00  0.96           C  
ATOM    269  CD2 TYR A  17      -6.954   0.285   6.672  1.00  0.96           C  
ATOM    270  CE1 TYR A  17      -5.194   2.053   7.865  1.00  0.96           C  
ATOM    271  CE2 TYR A  17      -7.208   1.640   6.640  1.00  0.96           C  
ATOM    272  CZ  TYR A  17      -6.337   2.520   7.233  1.00  0.96           C  
ATOM    273  OH  TYR A  17      -6.603   3.868   7.193  1.00  0.96           O  
ATOM    274  H   TYR A  17      -4.467  -1.901   9.682  1.00  0.96           H  
ATOM    275  HA  TYR A  17      -7.227  -1.896   8.647  1.00  0.96           H  
ATOM    276 1HB  TYR A  17      -4.506  -1.901   7.355  1.00  0.96           H  
ATOM    277 2HB  TYR A  17      -5.980  -2.156   6.417  1.00  0.96           H  
ATOM    278  HD1 TYR A  17      -4.046   0.342   8.386  1.00  0.96           H  
ATOM    279  HD2 TYR A  17      -7.653  -0.408   6.205  1.00  0.96           H  
ATOM    280  HE1 TYR A  17      -4.511   2.748   8.331  1.00  0.96           H  
ATOM    281  HE2 TYR A  17      -8.105   2.014   6.145  1.00  0.96           H  
ATOM    282  HH  TYR A  17      -7.284   4.040   6.536  1.00  0.96           H  
ATOM    283  N   GLU A  18      -7.611  -4.181   7.786  1.00  0.97           N  
ATOM    284  CA  GLU A  18      -7.985  -5.571   7.534  1.00  0.97           C  
ATOM    285  C   GLU A  18      -7.038  -6.318   6.592  1.00  0.97           C  
ATOM    286  O   GLU A  18      -6.804  -7.516   6.764  1.00  0.97           O  
ATOM    287  CB  GLU A  18      -9.402  -5.621   6.964  1.00  0.97           C  
ATOM    288  CG  GLU A  18     -10.495  -5.236   7.958  1.00  0.97           C  
ATOM    289  CD  GLU A  18     -11.881  -5.230   7.351  1.00  0.97           C  
ATOM    290  OE1 GLU A  18     -11.990  -5.381   6.157  1.00  0.97           O  
ATOM    291  OE2 GLU A  18     -12.828  -5.076   8.087  1.00  0.97           O  
ATOM    292  H   GLU A  18      -8.239  -3.447   7.495  1.00  0.97           H  
ATOM    293  HA  GLU A  18      -7.979  -6.094   8.491  1.00  0.97           H  
ATOM    294 1HB  GLU A  18      -9.473  -4.948   6.109  1.00  0.97           H  
ATOM    295 2HB  GLU A  18      -9.614  -6.628   6.605  1.00  0.97           H  
ATOM    296 1HG  GLU A  18     -10.477  -5.942   8.787  1.00  0.97           H  
ATOM    297 2HG  GLU A  18     -10.272  -4.246   8.356  1.00  0.97           H  
ATOM    298  N   GLY A  19      -6.528  -5.629   5.573  1.00  0.94           N  
ATOM    299  CA  GLY A  19      -5.617  -6.272   4.636  1.00  0.94           C  
ATOM    300  C   GLY A  19      -4.202  -6.121   5.156  1.00  0.94           C  
ATOM    301  O   GLY A  19      -3.975  -5.417   6.136  1.00  0.94           O  
ATOM    302  H   GLY A  19      -6.759  -4.654   5.470  1.00  0.94           H  
ATOM    303 1HA  GLY A  19      -5.869  -7.327   4.532  1.00  0.94           H  
ATOM    304 2HA  GLY A  19      -5.705  -5.809   3.654  1.00  0.94           H  
ATOM    305  N   HIS A  20      -3.232  -6.725   4.489  1.00  0.89           N  
ATOM    306  CA  HIS A  20      -1.872  -6.550   4.969  1.00  0.89           C  
ATOM    307  C   HIS A  20      -1.324  -5.213   4.524  1.00  0.89           C  
ATOM    308  O   HIS A  20      -1.603  -4.777   3.404  1.00  0.89           O  
ATOM    309  CB  HIS A  20      -0.950  -7.659   4.461  1.00  0.89           C  
ATOM    310  CG  HIS A  20      -1.227  -9.003   5.043  1.00  0.89           C  
ATOM    311  ND1 HIS A  20      -0.987  -9.297   6.367  1.00  0.89           N  
ATOM    312  CD2 HIS A  20      -1.712 -10.138   4.488  1.00  0.89           C  
ATOM    313  CE1 HIS A  20      -1.315 -10.553   6.604  1.00  0.89           C  
ATOM    314  NE2 HIS A  20      -1.757 -11.087   5.480  1.00  0.89           N  
ATOM    315  H   HIS A  20      -3.430  -7.297   3.682  1.00  0.89           H  
ATOM    316  HA  HIS A  20      -1.866  -6.573   6.056  1.00  0.89           H  
ATOM    317 1HB  HIS A  20      -1.038  -7.733   3.378  1.00  0.89           H  
ATOM    318 2HB  HIS A  20       0.071  -7.392   4.679  1.00  0.89           H  
ATOM    319  HD1 HIS A  20      -0.623  -8.664   7.054  1.00  0.89           H  
ATOM    320  HD2 HIS A  20      -2.038 -10.389   3.477  1.00  0.89           H  
ATOM    321  HE1 HIS A  20      -1.198 -10.977   7.600  1.00  0.89           H  
ATOM    322  N   VAL A  21      -0.498  -4.594   5.359  1.00  0.82           N  
ATOM    323  CA  VAL A  21       0.162  -3.370   4.930  1.00  0.82           C  
ATOM    324  C   VAL A  21       1.672  -3.542   5.026  1.00  0.82           C  
ATOM    325  O   VAL A  21       2.232  -3.680   6.108  1.00  0.82           O  
ATOM    326  CB  VAL A  21      -0.267  -2.170   5.787  1.00  0.82           C  
ATOM    327  CG1 VAL A  21       0.410  -0.911   5.285  1.00  0.82           C  
ATOM    328  CG2 VAL A  21      -1.806  -2.035   5.798  1.00  0.82           C  
ATOM    329  H   VAL A  21      -0.347  -4.987   6.285  1.00  0.82           H  
ATOM    330  HA  VAL A  21      -0.100  -3.166   3.893  1.00  0.82           H  
ATOM    331  HB  VAL A  21       0.083  -2.324   6.800  1.00  0.82           H  
ATOM    332 1HG1 VAL A  21       0.140  -0.070   5.904  1.00  0.82           H  
ATOM    333 2HG1 VAL A  21       1.465  -1.045   5.306  1.00  0.82           H  
ATOM    334 3HG1 VAL A  21       0.097  -0.718   4.261  1.00  0.82           H  
ATOM    335 1HG2 VAL A  21      -2.095  -1.193   6.427  1.00  0.82           H  
ATOM    336 2HG2 VAL A  21      -2.163  -1.870   4.782  1.00  0.82           H  
ATOM    337 3HG2 VAL A  21      -2.259  -2.948   6.195  1.00  0.82           H  
ATOM    338  N   MET A  22       2.311  -3.577   3.871  1.00  0.75           N  
ATOM    339  CA  MET A  22       3.748  -3.792   3.751  1.00  0.75           C  
ATOM    340  C   MET A  22       4.385  -2.547   3.169  1.00  0.75           C  
ATOM    341  O   MET A  22       3.671  -1.729   2.576  1.00  0.75           O  
ATOM    342  CB  MET A  22       4.015  -5.016   2.894  1.00  0.75           C  
ATOM    343  CG  MET A  22       3.363  -6.281   3.454  1.00  0.75           C  
ATOM    344  SD  MET A  22       4.113  -6.826   4.977  1.00  0.75           S  
ATOM    345  CE  MET A  22       2.695  -7.447   5.886  1.00  0.75           C  
ATOM    346  H   MET A  22       1.765  -3.458   3.032  1.00  0.75           H  
ATOM    347  HA  MET A  22       4.175  -3.951   4.740  1.00  0.75           H  
ATOM    348 1HB  MET A  22       3.660  -4.853   1.879  1.00  0.75           H  
ATOM    349 2HB  MET A  22       5.085  -5.175   2.845  1.00  0.75           H  
ATOM    350 1HG  MET A  22       2.303  -6.107   3.631  1.00  0.75           H  
ATOM    351 2HG  MET A  22       3.457  -7.082   2.721  1.00  0.75           H  
ATOM    352 1HE  MET A  22       3.023  -7.813   6.859  1.00  0.75           H  
ATOM    353 2HE  MET A  22       1.974  -6.639   6.032  1.00  0.75           H  
ATOM    354 3HE  MET A  22       2.232  -8.262   5.331  1.00  0.75           H  
ATOM    355  N   CYS A  23       5.712  -2.433   3.263  1.00  0.70           N  
ATOM    356  CA  CYS A  23       6.408  -1.281   2.693  1.00  0.70           C  
ATOM    357  C   CYS A  23       7.731  -1.654   2.042  1.00  0.70           C  
ATOM    358  O   CYS A  23       8.213  -2.778   2.173  1.00  0.70           O  
ATOM    359  CB  CYS A  23       6.728  -0.243   3.781  1.00  0.70           C  
ATOM    360  SG  CYS A  23       7.912  -0.794   5.051  1.00  0.70           S  
ATOM    361  H   CYS A  23       6.256  -3.136   3.762  1.00  0.70           H  
ATOM    362  HA  CYS A  23       5.761  -0.837   1.951  1.00  0.70           H  
ATOM    363 1HB  CYS A  23       7.122   0.663   3.322  1.00  0.70           H  
ATOM    364 2HB  CYS A  23       5.808   0.035   4.271  1.00  0.70           H  
ATOM    365  HG  CYS A  23       7.793   0.299   5.813  1.00  0.70           H  
ATOM    366  N   THR A  24       8.325  -0.698   1.333  1.00  0.67           N  
ATOM    367  CA  THR A  24       9.652  -0.930   0.759  1.00  0.67           C  
ATOM    368  C   THR A  24      10.729  -0.102   1.444  1.00  0.67           C  
ATOM    369  O   THR A  24      11.920  -0.281   1.182  1.00  0.67           O  
ATOM    370  CB  THR A  24       9.691  -0.618  -0.740  1.00  0.67           C  
ATOM    371  OG1 THR A  24       9.364   0.748  -0.955  1.00  0.67           O  
ATOM    372  CG2 THR A  24       8.718  -1.483  -1.462  1.00  0.67           C  
ATOM    373  H   THR A  24       7.820   0.178   1.184  1.00  0.67           H  
ATOM    374  HA  THR A  24       9.907  -1.981   0.891  1.00  0.67           H  
ATOM    375  HB  THR A  24      10.694  -0.809  -1.119  1.00  0.67           H  
ATOM    376  HG1 THR A  24       9.978   1.307  -0.470  1.00  0.67           H  
ATOM    377 1HG2 THR A  24       8.752  -1.269  -2.527  1.00  0.67           H  
ATOM    378 2HG2 THR A  24       8.964  -2.537  -1.295  1.00  0.67           H  
ATOM    379 3HG2 THR A  24       7.741  -1.274  -1.086  1.00  0.67           H  
ATOM    380  N   SER A  25      10.307   0.835   2.279  1.00  0.66           N  
ATOM    381  CA  SER A  25      11.230   1.747   2.929  1.00  0.66           C  
ATOM    382  C   SER A  25      12.203   1.025   3.837  1.00  0.66           C  
ATOM    383  O   SER A  25      11.846   0.086   4.547  1.00  0.66           O  
ATOM    384  CB  SER A  25      10.486   2.790   3.734  1.00  0.66           C  
ATOM    385  OG  SER A  25      11.385   3.636   4.417  1.00  0.66           O  
ATOM    386  H   SER A  25       9.319   0.912   2.466  1.00  0.66           H  
ATOM    387  HA  SER A  25      11.803   2.258   2.154  1.00  0.66           H  
ATOM    388 1HB  SER A  25       9.852   3.383   3.069  1.00  0.66           H  
ATOM    389 2HB  SER A  25       9.833   2.293   4.449  1.00  0.66           H  
ATOM    390  HG  SER A  25      10.875   4.427   4.641  1.00  0.66           H  
ATOM    391  N   SER A  26      13.437   1.498   3.826  1.00  0.65           N  
ATOM    392  CA  SER A  26      14.483   0.978   4.686  1.00  0.65           C  
ATOM    393  C   SER A  26      14.538   1.706   6.027  1.00  0.65           C  
ATOM    394  O   SER A  26      15.382   1.392   6.869  1.00  0.65           O  
ATOM    395  CB  SER A  26      15.820   1.080   3.989  1.00  0.65           C  
ATOM    396  OG  SER A  26      16.187   2.415   3.787  1.00  0.65           O  
ATOM    397  H   SER A  26      13.652   2.263   3.204  1.00  0.65           H  
ATOM    398  HA  SER A  26      14.272  -0.073   4.882  1.00  0.65           H  
ATOM    399 1HB  SER A  26      16.580   0.578   4.586  1.00  0.65           H  
ATOM    400 2HB  SER A  26      15.768   0.569   3.030  1.00  0.65           H  
ATOM    401  HG  SER A  26      16.232   2.813   4.665  1.00  0.65           H  
ATOM    402  N   GLU A  27      13.674   2.707   6.215  1.00  0.65           N  
ATOM    403  CA  GLU A  27      13.728   3.476   7.450  1.00  0.65           C  
ATOM    404  C   GLU A  27      13.029   2.734   8.589  1.00  0.65           C  
ATOM    405  O   GLU A  27      11.965   2.122   8.410  1.00  0.65           O  
ATOM    406  CB  GLU A  27      13.097   4.852   7.256  1.00  0.65           C  
ATOM    407  CG  GLU A  27      13.746   5.711   6.179  1.00  0.65           C  
ATOM    408  CD  GLU A  27      15.173   6.182   6.465  1.00  0.65           C  
ATOM    409  OE1 GLU A  27      15.595   6.120   7.589  1.00  0.65           O  
ATOM    410  OE2 GLU A  27      15.831   6.631   5.527  1.00  0.65           O  
ATOM    411  H   GLU A  27      12.972   2.928   5.510  1.00  0.65           H  
ATOM    412  HA  GLU A  27      14.772   3.613   7.728  1.00  0.65           H  
ATOM    413 1HB  GLU A  27      12.053   4.728   6.982  1.00  0.65           H  
ATOM    414 2HB  GLU A  27      13.124   5.405   8.197  1.00  0.65           H  
ATOM    415 1HG  GLU A  27      13.747   5.146   5.246  1.00  0.65           H  
ATOM    416 2HG  GLU A  27      13.107   6.566   6.043  1.00  0.65           H  
ATOM    417  N   LYS A  28      13.630   2.833   9.771  1.00  0.65           N  
ATOM    418  CA  LYS A  28      13.138   2.206  10.991  1.00  0.65           C  
ATOM    419  C   LYS A  28      13.097   3.190  12.148  1.00  0.65           C  
ATOM    420  O   LYS A  28      13.976   4.040  12.264  1.00  0.65           O  
ATOM    421  CB  LYS A  28      14.065   1.048  11.337  1.00  0.65           C  
ATOM    422  CG  LYS A  28      14.051  -0.080  10.309  1.00  0.65           C  
ATOM    423  CD  LYS A  28      15.009  -1.185  10.667  1.00  0.65           C  
ATOM    424  CE  LYS A  28      14.980  -2.267   9.610  1.00  0.65           C  
ATOM    425  NZ  LYS A  28      16.002  -3.307   9.843  1.00  0.65           N  
ATOM    426  H   LYS A  28      14.492   3.361   9.815  1.00  0.65           H  
ATOM    427  HA  LYS A  28      12.128   1.836  10.818  1.00  0.65           H  
ATOM    428 1HB  LYS A  28      15.088   1.420  11.384  1.00  0.65           H  
ATOM    429 2HB  LYS A  28      13.832   0.659  12.316  1.00  0.65           H  
ATOM    430 1HG  LYS A  28      13.043  -0.488  10.226  1.00  0.65           H  
ATOM    431 2HG  LYS A  28      14.343   0.308   9.334  1.00  0.65           H  
ATOM    432 1HD  LYS A  28      16.021  -0.787  10.743  1.00  0.65           H  
ATOM    433 2HD  LYS A  28      14.729  -1.621  11.627  1.00  0.65           H  
ATOM    434 1HE  LYS A  28      13.995  -2.742   9.623  1.00  0.65           H  
ATOM    435 2HE  LYS A  28      15.144  -1.822   8.628  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28      15.904  -4.031   9.115  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28      16.924  -2.920   9.821  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28      15.844  -3.753  10.729  1.00  0.65           H  
ATOM    439  N   LYS A  29      12.094   3.047  13.019  1.00  0.64           N  
ATOM    440  CA  LYS A  29      11.955   3.891  14.208  1.00  0.64           C  
ATOM    441  C   LYS A  29      12.019   5.378  13.874  1.00  0.64           C  
ATOM    442  O   LYS A  29      12.849   6.124  14.399  1.00  0.64           O  
ATOM    443  CB  LYS A  29      12.971   3.496  15.261  1.00  0.64           C  
ATOM    444  CG  LYS A  29      12.800   2.046  15.711  1.00  0.64           C  
ATOM    445  CD  LYS A  29      13.671   1.697  16.897  1.00  0.64           C  
ATOM    446  CE  LYS A  29      13.460   0.243  17.304  1.00  0.64           C  
ATOM    447  NZ  LYS A  29      12.055  -0.003  17.787  1.00  0.64           N  
ATOM    448  H   LYS A  29      11.403   2.332  12.853  1.00  0.64           H  
ATOM    449  HA  LYS A  29      10.966   3.709  14.633  1.00  0.64           H  
ATOM    450 1HB  LYS A  29      13.983   3.628  14.877  1.00  0.64           H  
ATOM    451 2HB  LYS A  29      12.859   4.141  16.133  1.00  0.64           H  
ATOM    452 1HG  LYS A  29      11.754   1.871  15.980  1.00  0.64           H  
ATOM    453 2HG  LYS A  29      13.055   1.383  14.886  1.00  0.64           H  
ATOM    454 1HD  LYS A  29      14.720   1.856  16.647  1.00  0.64           H  
ATOM    455 2HD  LYS A  29      13.411   2.337  17.741  1.00  0.64           H  
ATOM    456 1HE  LYS A  29      13.648  -0.399  16.443  1.00  0.64           H  
ATOM    457 2HE  LYS A  29      14.156  -0.016  18.099  1.00  0.64           H  
ATOM    458 1HZ  LYS A  29      11.942  -0.989  18.034  1.00  0.64           H  
ATOM    459 2HZ  LYS A  29      11.807   0.563  18.611  1.00  0.64           H  
ATOM    460 3HZ  LYS A  29      11.386   0.209  17.071  1.00  0.64           H  
ATOM    461  N   SER A  30      11.158   5.774  12.946  1.00  0.64           N  
ATOM    462  CA  SER A  30      11.047   7.120  12.431  1.00  0.64           C  
ATOM    463  C   SER A  30      10.235   7.985  13.372  1.00  0.64           C  
ATOM    464  O   SER A  30      10.365   9.217  13.398  1.00  0.64           O  
ATOM    465  CB  SER A  30      10.325   7.044  11.115  1.00  0.64           C  
ATOM    466  OG  SER A  30       8.997   6.658  11.318  1.00  0.64           O  
ATOM    467  H   SER A  30      10.476   5.094  12.630  1.00  0.64           H  
ATOM    468  HA  SER A  30      12.045   7.544  12.307  1.00  0.64           H  
ATOM    469 1HB  SER A  30      10.334   7.977  10.626  1.00  0.64           H  
ATOM    470 2HB  SER A  30      10.824   6.327  10.466  1.00  0.64           H  
ATOM    471  HG  SER A  30       9.017   5.872  11.932  1.00  0.64           H  
ATOM    472  N   VAL A  31       9.414   7.334  14.180  1.00  0.64           N  
ATOM    473  CA  VAL A  31       8.552   8.070  15.085  1.00  0.64           C  
ATOM    474  C   VAL A  31       9.199   8.325  16.448  1.00  0.64           C  
ATOM    475  O   VAL A  31       9.920   7.477  16.978  1.00  0.64           O  
ATOM    476  CB  VAL A  31       7.257   7.304  15.323  1.00  0.64           C  
ATOM    477  CG1 VAL A  31       6.497   7.050  14.018  1.00  0.64           C  
ATOM    478  CG2 VAL A  31       7.551   6.024  16.053  1.00  0.64           C  
ATOM    479  H   VAL A  31       9.342   6.315  14.082  1.00  0.64           H  
ATOM    480  HA  VAL A  31       8.316   9.027  14.630  1.00  0.64           H  
ATOM    481  HB  VAL A  31       6.646   7.910  15.918  1.00  0.64           H  
ATOM    482 1HG1 VAL A  31       5.563   6.535  14.237  1.00  0.64           H  
ATOM    483 2HG1 VAL A  31       6.279   7.979  13.525  1.00  0.64           H  
ATOM    484 3HG1 VAL A  31       7.107   6.427  13.360  1.00  0.64           H  
ATOM    485 1HG2 VAL A  31       6.626   5.533  16.252  1.00  0.64           H  
ATOM    486 2HG2 VAL A  31       8.188   5.384  15.442  1.00  0.64           H  
ATOM    487 3HG2 VAL A  31       8.054   6.243  16.997  1.00  0.64           H  
ATOM    488  N   SER A  32       8.869   9.473  17.039  1.00  0.64           N  
ATOM    489  CA  SER A  32       9.316   9.839  18.387  1.00  0.64           C  
ATOM    490  C   SER A  32       8.343  10.816  19.065  1.00  0.64           C  
ATOM    491  O   SER A  32       7.469  11.384  18.400  1.00  0.64           O  
ATOM    492  CB  SER A  32      10.717  10.420  18.330  1.00  0.64           C  
ATOM    493  OG  SER A  32      10.746  11.621  17.633  1.00  0.64           O  
ATOM    494  H   SER A  32       8.317  10.138  16.500  1.00  0.64           H  
ATOM    495  HA  SER A  32       9.349   8.929  18.990  1.00  0.64           H  
ATOM    496 1HB  SER A  32      11.084  10.576  19.342  1.00  0.64           H  
ATOM    497 2HB  SER A  32      11.383   9.702  17.850  1.00  0.64           H  
ATOM    498  HG  SER A  32      10.358  11.435  16.768  1.00  0.64           H  
ATOM    499  N   GLN A  33       8.497  10.999  20.384  1.00  0.65           N  
ATOM    500  CA  GLN A  33       7.595  11.861  21.160  1.00  0.65           C  
ATOM    501  C   GLN A  33       8.271  12.656  22.275  1.00  0.65           C  
ATOM    502  O   GLN A  33       9.179  12.168  22.953  1.00  0.65           O  
ATOM    503  CB  GLN A  33       6.474  10.976  21.751  1.00  0.65           C  
ATOM    504  CG  GLN A  33       5.347  11.646  22.518  1.00  0.65           C  
ATOM    505  CD  GLN A  33       5.559  11.650  24.008  1.00  0.65           C  
ATOM    506  OE1 GLN A  33       6.215  10.762  24.572  1.00  0.65           O  
ATOM    507  NE2 GLN A  33       4.978  12.608  24.677  1.00  0.65           N  
ATOM    508  H   GLN A  33       9.232  10.493  20.863  1.00  0.65           H  
ATOM    509  HA  GLN A  33       7.146  12.576  20.475  1.00  0.65           H  
ATOM    510 1HB  GLN A  33       5.997  10.440  20.942  1.00  0.65           H  
ATOM    511 2HB  GLN A  33       6.919  10.226  22.406  1.00  0.65           H  
ATOM    512 1HG  GLN A  33       5.244  12.681  22.179  1.00  0.65           H  
ATOM    513 2HG  GLN A  33       4.436  11.095  22.315  1.00  0.65           H  
ATOM    514 1HE2 GLN A  33       5.076  12.633  25.664  1.00  0.65           H  
ATOM    515 2HE2 GLN A  33       4.444  13.305  24.198  1.00  0.65           H  
ATOM    516  N   GLU A  34       7.789  13.883  22.464  1.00  0.66           N  
ATOM    517  CA  GLU A  34       8.225  14.766  23.541  1.00  0.66           C  
ATOM    518  C   GLU A  34       7.039  15.410  24.239  1.00  0.66           C  
ATOM    519  O   GLU A  34       6.138  15.954  23.590  1.00  0.66           O  
ATOM    520  CB  GLU A  34       9.152  15.865  22.994  1.00  0.66           C  
ATOM    521  CG  GLU A  34       9.662  16.874  24.027  1.00  0.66           C  
ATOM    522  CD  GLU A  34      10.683  17.882  23.466  1.00  0.66           C  
ATOM    523  OE1 GLU A  34      11.145  17.712  22.346  1.00  0.66           O  
ATOM    524  OE2 GLU A  34      10.990  18.836  24.166  1.00  0.66           O  
ATOM    525  H   GLU A  34       7.076  14.216  21.816  1.00  0.66           H  
ATOM    526  HA  GLU A  34       8.769  14.173  24.276  1.00  0.66           H  
ATOM    527 1HB  GLU A  34      10.026  15.400  22.561  1.00  0.66           H  
ATOM    528 2HB  GLU A  34       8.636  16.415  22.207  1.00  0.66           H  
ATOM    529 1HG  GLU A  34       8.808  17.427  24.419  1.00  0.66           H  
ATOM    530 2HG  GLU A  34      10.110  16.330  24.857  1.00  0.66           H  
ATOM    531  N   MET A  35       7.040  15.338  25.564  1.00  0.68           N  
ATOM    532  CA  MET A  35       5.987  15.982  26.317  1.00  0.68           C  
ATOM    533  C   MET A  35       6.584  17.242  26.901  1.00  0.68           C  
ATOM    534  O   MET A  35       7.730  17.230  27.357  1.00  0.68           O  
ATOM    535  CB  MET A  35       5.373  15.057  27.356  1.00  0.68           C  
ATOM    536  CG  MET A  35       4.158  15.646  28.066  1.00  0.68           C  
ATOM    537  SD  MET A  35       3.366  14.451  29.132  1.00  0.68           S  
ATOM    538  CE  MET A  35       2.801  13.308  27.856  1.00  0.68           C  
ATOM    539  H   MET A  35       7.790  14.860  26.044  1.00  0.68           H  
ATOM    540  HA  MET A  35       5.205  16.264  25.634  1.00  0.68           H  
ATOM    541 1HB  MET A  35       5.068  14.138  26.901  1.00  0.68           H  
ATOM    542 2HB  MET A  35       6.117  14.820  28.115  1.00  0.68           H  
ATOM    543 1HG  MET A  35       4.454  16.511  28.667  1.00  0.68           H  
ATOM    544 2HG  MET A  35       3.431  15.986  27.330  1.00  0.68           H  
ATOM    545 1HE  MET A  35       2.278  12.483  28.314  1.00  0.68           H  
ATOM    546 2HE  MET A  35       2.142  13.830  27.170  1.00  0.68           H  
ATOM    547 3HE  MET A  35       3.654  12.926  27.308  1.00  0.68           H  
ATOM    548  N   VAL A  36       5.835  18.325  26.867  1.00  0.70           N  
ATOM    549  CA  VAL A  36       6.366  19.592  27.307  1.00  0.70           C  
ATOM    550  C   VAL A  36       5.558  20.134  28.478  1.00  0.70           C  
ATOM    551  O   VAL A  36       4.441  19.698  28.725  1.00  0.70           O  
ATOM    552  CB  VAL A  36       6.331  20.587  26.135  1.00  0.70           C  
ATOM    553  CG1 VAL A  36       7.126  20.028  24.936  1.00  0.70           C  
ATOM    554  CG2 VAL A  36       4.931  20.912  25.771  1.00  0.70           C  
ATOM    555  H   VAL A  36       4.897  18.259  26.486  1.00  0.70           H  
ATOM    556  HA  VAL A  36       7.399  19.455  27.625  1.00  0.70           H  
ATOM    557  HB  VAL A  36       6.828  21.483  26.449  1.00  0.70           H  
ATOM    558 1HG1 VAL A  36       7.126  20.758  24.129  1.00  0.70           H  
ATOM    559 2HG1 VAL A  36       8.154  19.821  25.239  1.00  0.70           H  
ATOM    560 3HG1 VAL A  36       6.661  19.104  24.583  1.00  0.70           H  
ATOM    561 1HG2 VAL A  36       4.917  21.648  24.979  1.00  0.70           H  
ATOM    562 2HG2 VAL A  36       4.428  20.032  25.448  1.00  0.70           H  
ATOM    563 3HG2 VAL A  36       4.445  21.311  26.637  1.00  0.70           H  
ATOM    564  N   SER A  37       6.123  21.089  29.210  1.00  0.73           N  
ATOM    565  CA  SER A  37       5.436  21.675  30.365  1.00  0.73           C  
ATOM    566  C   SER A  37       4.236  22.559  30.014  1.00  0.73           C  
ATOM    567  O   SER A  37       3.402  22.854  30.869  1.00  0.73           O  
ATOM    568  CB  SER A  37       6.419  22.488  31.172  1.00  0.73           C  
ATOM    569  OG  SER A  37       6.833  23.614  30.455  1.00  0.73           O  
ATOM    570  H   SER A  37       7.048  21.414  28.968  1.00  0.73           H  
ATOM    571  HA  SER A  37       5.072  20.854  30.985  1.00  0.73           H  
ATOM    572 1HB  SER A  37       5.948  22.800  32.103  1.00  0.73           H  
ATOM    573 2HB  SER A  37       7.282  21.876  31.428  1.00  0.73           H  
ATOM    574  HG  SER A  37       6.022  24.057  30.179  1.00  0.73           H  
ATOM    575  N   GLY A  38       4.156  22.989  28.766  1.00  0.76           N  
ATOM    576  CA  GLY A  38       3.066  23.845  28.330  1.00  0.76           C  
ATOM    577  C   GLY A  38       3.281  24.384  26.927  1.00  0.76           C  
ATOM    578  O   GLY A  38       4.388  24.344  26.381  1.00  0.76           O  
ATOM    579  H   GLY A  38       4.870  22.703  28.113  1.00  0.76           H  
ATOM    580 1HA  GLY A  38       2.130  23.296  28.370  1.00  0.76           H  
ATOM    581 2HA  GLY A  38       2.968  24.678  29.024  1.00  0.76           H  
ATOM    582  N   ALA A  39       2.235  24.998  26.381  1.00  0.79           N  
ATOM    583  CA  ALA A  39       2.265  25.586  25.043  1.00  0.79           C  
ATOM    584  C   ALA A  39       3.353  26.631  24.917  1.00  0.79           C  
ATOM    585  O   ALA A  39       3.988  26.781  23.876  1.00  0.79           O  
ATOM    586  CB  ALA A  39       0.943  26.254  24.753  1.00  0.79           C  
ATOM    587  H   ALA A  39       1.364  25.018  26.897  1.00  0.79           H  
ATOM    588  HA  ALA A  39       2.455  24.788  24.322  1.00  0.79           H  
ATOM    589 1HB  ALA A  39       0.971  26.681  23.756  1.00  0.79           H  
ATOM    590 2HB  ALA A  39       0.144  25.524  24.820  1.00  0.79           H  
ATOM    591 3HB  ALA A  39       0.770  27.046  25.477  1.00  0.79           H  
ATOM    592  N   ALA A  40       3.576  27.339  26.015  1.00  0.83           N  
ATOM    593  CA  ALA A  40       4.545  28.413  26.105  1.00  0.83           C  
ATOM    594  C   ALA A  40       5.961  27.946  25.796  1.00  0.83           C  
ATOM    595  O   ALA A  40       6.801  28.749  25.388  1.00  0.83           O  
ATOM    596  CB  ALA A  40       4.503  29.016  27.495  1.00  0.83           C  
ATOM    597  H   ALA A  40       3.024  27.126  26.830  1.00  0.83           H  
ATOM    598  HA  ALA A  40       4.276  29.172  25.378  1.00  0.83           H  
ATOM    599 1HB  ALA A  40       5.209  29.844  27.552  1.00  0.83           H  
ATOM    600 2HB  ALA A  40       3.498  29.379  27.703  1.00  0.83           H  
ATOM    601 3HB  ALA A  40       4.775  28.257  28.228  1.00  0.83           H  
ATOM    602  N   SER A  41       6.255  26.668  26.043  1.00  0.86           N  
ATOM    603  CA  SER A  41       7.594  26.167  25.816  1.00  0.86           C  
ATOM    604  C   SER A  41       7.866  25.856  24.340  1.00  0.86           C  
ATOM    605  O   SER A  41       9.023  25.709  23.933  1.00  0.86           O  
ATOM    606  CB  SER A  41       7.831  24.940  26.667  1.00  0.86           C  
ATOM    607  OG  SER A  41       7.056  23.870  26.229  1.00  0.86           O  
ATOM    608  H   SER A  41       5.533  26.014  26.341  1.00  0.86           H  
ATOM    609  HA  SER A  41       8.298  26.937  26.130  1.00  0.86           H  
ATOM    610 1HB  SER A  41       8.883  24.668  26.638  1.00  0.86           H  
ATOM    611 2HB  SER A  41       7.579  25.167  27.703  1.00  0.86           H  
ATOM    612  HG  SER A  41       6.138  24.212  26.147  1.00  0.86           H  
ATOM    613  N   ILE A  42       6.831  25.786  23.495  1.00  0.88           N  
ATOM    614  CA  ILE A  42       7.097  25.475  22.094  1.00  0.88           C  
ATOM    615  C   ILE A  42       7.285  26.773  21.319  1.00  0.88           C  
ATOM    616  O   ILE A  42       6.449  27.218  20.533  1.00  0.88           O  
ATOM    617  CB  ILE A  42       6.010  24.527  21.526  1.00  0.88           C  
ATOM    618  CG1 ILE A  42       6.022  23.202  22.375  1.00  0.88           C  
ATOM    619  CG2 ILE A  42       6.194  24.232  20.032  1.00  0.88           C  
ATOM    620  CD1 ILE A  42       4.924  22.197  22.040  1.00  0.88           C  
ATOM    621  H   ILE A  42       5.877  25.970  23.804  1.00  0.88           H  
ATOM    622  HA  ILE A  42       8.036  24.926  22.033  1.00  0.88           H  
ATOM    623  HB  ILE A  42       5.034  24.992  21.678  1.00  0.88           H  
ATOM    624 1HG1 ILE A  42       6.983  22.714  22.223  1.00  0.88           H  
ATOM    625 2HG1 ILE A  42       5.930  23.463  23.433  1.00  0.88           H  
ATOM    626 1HG2 ILE A  42       5.401  23.569  19.689  1.00  0.88           H  
ATOM    627 2HG2 ILE A  42       6.142  25.158  19.488  1.00  0.88           H  
ATOM    628 3HG2 ILE A  42       7.163  23.756  19.862  1.00  0.88           H  
ATOM    629 1HD1 ILE A  42       5.027  21.317  22.669  1.00  0.88           H  
ATOM    630 2HD1 ILE A  42       3.967  22.641  22.218  1.00  0.88           H  
ATOM    631 3HD1 ILE A  42       5.006  21.902  20.997  1.00  0.88           H  
ATOM    632  N   ASN A  43       8.462  27.339  21.549  1.00  0.91           N  
ATOM    633  CA  ASN A  43       8.885  28.633  21.037  1.00  0.91           C  
ATOM    634  C   ASN A  43       9.904  28.485  19.907  1.00  0.91           C  
ATOM    635  O   ASN A  43      11.075  28.235  20.199  1.00  0.91           O  
ATOM    636  CB  ASN A  43       9.472  29.475  22.157  1.00  0.91           C  
ATOM    637  CG  ASN A  43       9.844  30.885  21.719  1.00  0.91           C  
ATOM    638  OD1 ASN A  43      10.212  31.150  20.563  1.00  0.91           O  
ATOM    639  ND2 ASN A  43       9.743  31.809  22.645  1.00  0.91           N  
ATOM    640  H   ASN A  43       9.056  26.832  22.210  1.00  0.91           H  
ATOM    641  HA  ASN A  43       7.992  29.137  20.690  1.00  0.91           H  
ATOM    642 1HB  ASN A  43       8.749  29.536  22.979  1.00  0.91           H  
ATOM    643 2HB  ASN A  43      10.363  28.981  22.546  1.00  0.91           H  
ATOM    644 1HD2 ASN A  43       9.967  32.762  22.433  1.00  0.91           H  
ATOM    645 2HD2 ASN A  43       9.438  31.560  23.568  1.00  0.91           H  
ATOM    646  N   PRO A  44       9.549  28.783  18.640  1.00  0.92           N  
ATOM    647  CA  PRO A  44      10.323  28.525  17.437  1.00  0.92           C  
ATOM    648  C   PRO A  44      11.671  29.215  17.419  1.00  0.92           C  
ATOM    649  O   PRO A  44      12.547  28.854  16.635  1.00  0.92           O  
ATOM    650  CB  PRO A  44       9.435  29.104  16.328  1.00  0.92           C  
ATOM    651  CG  PRO A  44       8.562  30.085  16.991  1.00  0.92           C  
ATOM    652  CD  PRO A  44       8.333  29.568  18.383  1.00  0.92           C  
ATOM    653  HA  PRO A  44      10.433  27.440  17.331  1.00  0.92           H  
ATOM    654 1HB  PRO A  44      10.072  29.590  15.577  1.00  0.92           H  
ATOM    655 2HB  PRO A  44       8.906  28.352  15.813  1.00  0.92           H  
ATOM    656 1HG  PRO A  44       9.024  31.083  16.971  1.00  0.92           H  
ATOM    657 2HG  PRO A  44       7.625  30.158  16.424  1.00  0.92           H  
ATOM    658 1HD  PRO A  44       8.277  30.455  19.025  1.00  0.92           H  
ATOM    659 2HD  PRO A  44       7.444  28.953  18.450  1.00  0.92           H  
ATOM    660  N   VAL A  45      11.821  30.246  18.239  1.00  0.93           N  
ATOM    661  CA  VAL A  45      13.050  31.008  18.317  1.00  0.93           C  
ATOM    662  C   VAL A  45      14.163  30.189  18.960  1.00  0.93           C  
ATOM    663  O   VAL A  45      15.329  30.294  18.578  1.00  0.93           O  
ATOM    664  CB  VAL A  45      12.822  32.289  19.120  1.00  0.93           C  
ATOM    665  CG1 VAL A  45      14.133  33.018  19.317  1.00  0.93           C  
ATOM    666  CG2 VAL A  45      11.799  33.148  18.401  1.00  0.93           C  
ATOM    667  H   VAL A  45      11.073  30.507  18.883  1.00  0.93           H  
ATOM    668  HA  VAL A  45      13.353  31.277  17.305  1.00  0.93           H  
ATOM    669  HB  VAL A  45      12.461  32.033  20.107  1.00  0.93           H  
ATOM    670 1HG1 VAL A  45      13.963  33.918  19.906  1.00  0.93           H  
ATOM    671 2HG1 VAL A  45      14.830  32.365  19.844  1.00  0.93           H  
ATOM    672 3HG1 VAL A  45      14.548  33.289  18.347  1.00  0.93           H  
ATOM    673 1HG2 VAL A  45      11.618  34.055  18.975  1.00  0.93           H  
ATOM    674 2HG2 VAL A  45      12.170  33.408  17.412  1.00  0.93           H  
ATOM    675 3HG2 VAL A  45      10.865  32.587  18.304  1.00  0.93           H  
ATOM    676  N   SER A  46      13.802  29.438  20.001  1.00  0.92           N  
ATOM    677  CA  SER A  46      14.763  28.636  20.747  1.00  0.92           C  
ATOM    678  C   SER A  46      14.654  27.164  20.383  1.00  0.92           C  
ATOM    679  O   SER A  46      15.641  26.426  20.419  1.00  0.92           O  
ATOM    680  CB  SER A  46      14.537  28.807  22.234  1.00  0.92           C  
ATOM    681  OG  SER A  46      14.797  30.128  22.641  1.00  0.92           O  
ATOM    682  H   SER A  46      12.815  29.362  20.230  1.00  0.92           H  
ATOM    683  HA  SER A  46      15.768  28.977  20.501  1.00  0.92           H  
ATOM    684 1HB  SER A  46      13.503  28.548  22.469  1.00  0.92           H  
ATOM    685 2HB  SER A  46      15.179  28.119  22.779  1.00  0.92           H  
ATOM    686  HG  SER A  46      15.701  30.314  22.370  1.00  0.92           H  
ATOM    687  N   LYS A  47      13.444  26.743  20.030  1.00  0.91           N  
ATOM    688  CA  LYS A  47      13.157  25.363  19.699  1.00  0.91           C  
ATOM    689  C   LYS A  47      12.377  25.278  18.389  1.00  0.91           C  
ATOM    690  O   LYS A  47      11.179  24.995  18.411  1.00  0.91           O  
ATOM    691  CB  LYS A  47      12.355  24.698  20.826  1.00  0.91           C  
ATOM    692  CG  LYS A  47      13.131  24.552  22.142  1.00  0.91           C  
ATOM    693  CD  LYS A  47      12.319  23.843  23.235  1.00  0.91           C  
ATOM    694  CE  LYS A  47      12.167  22.333  22.963  1.00  0.91           C  
ATOM    695  NZ  LYS A  47      11.567  21.630  24.133  1.00  0.91           N  
ATOM    696  H   LYS A  47      12.674  27.401  20.007  1.00  0.91           H  
ATOM    697  HA  LYS A  47      14.089  24.815  19.602  1.00  0.91           H  
ATOM    698 1HB  LYS A  47      11.459  25.293  21.027  1.00  0.91           H  
ATOM    699 2HB  LYS A  47      12.029  23.709  20.508  1.00  0.91           H  
ATOM    700 1HG  LYS A  47      14.051  23.994  21.959  1.00  0.91           H  
ATOM    701 2HG  LYS A  47      13.399  25.540  22.510  1.00  0.91           H  
ATOM    702 1HD  LYS A  47      12.812  23.980  24.198  1.00  0.91           H  
ATOM    703 2HD  LYS A  47      11.322  24.293  23.293  1.00  0.91           H  
ATOM    704 1HE  LYS A  47      11.524  22.184  22.096  1.00  0.91           H  
ATOM    705 2HE  LYS A  47      13.146  21.901  22.757  1.00  0.91           H  
ATOM    706 1HZ  LYS A  47      11.458  20.611  23.960  1.00  0.91           H  
ATOM    707 2HZ  LYS A  47      12.156  21.755  24.936  1.00  0.91           H  
ATOM    708 3HZ  LYS A  47      10.662  22.024  24.320  1.00  0.91           H  
ATOM    709  N   PRO A  48      13.010  25.532  17.232  1.00  0.88           N  
ATOM    710  CA  PRO A  48      12.388  25.487  15.930  1.00  0.88           C  
ATOM    711  C   PRO A  48      12.043  24.062  15.603  1.00  0.88           C  
ATOM    712  O   PRO A  48      12.722  23.136  16.052  1.00  0.88           O  
ATOM    713  CB  PRO A  48      13.468  26.044  15.003  1.00  0.88           C  
ATOM    714  CG  PRO A  48      14.774  25.774  15.726  1.00  0.88           C  
ATOM    715  CD  PRO A  48      14.441  25.916  17.199  1.00  0.88           C  
ATOM    716  HA  PRO A  48      11.493  26.117  15.914  1.00  0.88           H  
ATOM    717 1HB  PRO A  48      13.407  25.545  14.023  1.00  0.88           H  
ATOM    718 2HB  PRO A  48      13.292  27.118  14.830  1.00  0.88           H  
ATOM    719 1HG  PRO A  48      15.149  24.774  15.473  1.00  0.88           H  
ATOM    720 2HG  PRO A  48      15.539  26.494  15.402  1.00  0.88           H  
ATOM    721 1HD  PRO A  48      15.079  25.236  17.766  1.00  0.88           H  
ATOM    722 2HD  PRO A  48      14.564  26.969  17.504  1.00  0.88           H  
ATOM    723  N   LEU A  49      11.021  23.881  14.795  1.00  0.84           N  
ATOM    724  CA  LEU A  49      10.649  22.551  14.374  1.00  0.84           C  
ATOM    725  C   LEU A  49      11.126  22.280  12.958  1.00  0.84           C  
ATOM    726  O   LEU A  49      11.064  23.148  12.089  1.00  0.84           O  
ATOM    727  CB  LEU A  49       9.144  22.396  14.540  1.00  0.84           C  
ATOM    728  CG  LEU A  49       8.656  22.523  16.009  1.00  0.84           C  
ATOM    729  CD1 LEU A  49       7.160  22.473  16.067  1.00  0.84           C  
ATOM    730  CD2 LEU A  49       9.231  21.434  16.784  1.00  0.84           C  
ATOM    731  H   LEU A  49      10.498  24.677  14.463  1.00  0.84           H  
ATOM    732  HA  LEU A  49      11.130  21.830  15.033  1.00  0.84           H  
ATOM    733 1HB  LEU A  49       8.652  23.166  13.958  1.00  0.84           H  
ATOM    734 2HB  LEU A  49       8.842  21.424  14.155  1.00  0.84           H  
ATOM    735  HG  LEU A  49       8.993  23.446  16.442  1.00  0.84           H  
ATOM    736 1HD1 LEU A  49       6.847  22.552  17.109  1.00  0.84           H  
ATOM    737 2HD1 LEU A  49       6.736  23.293  15.507  1.00  0.84           H  
ATOM    738 3HD1 LEU A  49       6.820  21.532  15.648  1.00  0.84           H  
ATOM    739 1HD2 LEU A  49       8.897  21.510  17.820  1.00  0.84           H  
ATOM    740 2HD2 LEU A  49       8.901  20.500  16.352  1.00  0.84           H  
ATOM    741 3HD2 LEU A  49      10.319  21.491  16.747  1.00  0.84           H  
ATOM    742  N   LYS A  50      11.623  21.069  12.752  1.00  0.79           N  
ATOM    743  CA  LYS A  50      12.151  20.614  11.474  1.00  0.79           C  
ATOM    744  C   LYS A  50      11.062  20.304  10.459  1.00  0.79           C  
ATOM    745  O   LYS A  50      10.032  19.725  10.803  1.00  0.79           O  
ATOM    746  CB  LYS A  50      13.040  19.387  11.680  1.00  0.79           C  
ATOM    747  CG  LYS A  50      13.759  18.899  10.421  1.00  0.79           C  
ATOM    748  CD  LYS A  50      14.691  17.727  10.712  1.00  0.79           C  
ATOM    749  CE  LYS A  50      15.396  17.272   9.442  1.00  0.79           C  
ATOM    750  NZ  LYS A  50      16.247  16.069   9.665  1.00  0.79           N  
ATOM    751  H   LYS A  50      11.640  20.426  13.530  1.00  0.79           H  
ATOM    752  HA  LYS A  50      12.766  21.414  11.060  1.00  0.79           H  
ATOM    753 1HB  LYS A  50      13.796  19.607  12.435  1.00  0.79           H  
ATOM    754 2HB  LYS A  50      12.434  18.562  12.054  1.00  0.79           H  
ATOM    755 1HG  LYS A  50      13.027  18.560   9.689  1.00  0.79           H  
ATOM    756 2HG  LYS A  50      14.333  19.713   9.985  1.00  0.79           H  
ATOM    757 1HD  LYS A  50      15.435  18.017  11.455  1.00  0.79           H  
ATOM    758 2HD  LYS A  50      14.110  16.891  11.105  1.00  0.79           H  
ATOM    759 1HE  LYS A  50      14.652  17.051   8.699  1.00  0.79           H  
ATOM    760 2HE  LYS A  50      16.023  18.080   9.072  1.00  0.79           H  
ATOM    761 1HZ  LYS A  50      16.677  15.806   8.790  1.00  0.79           H  
ATOM    762 2HZ  LYS A  50      16.957  16.279  10.345  1.00  0.79           H  
ATOM    763 3HZ  LYS A  50      15.680  15.295  10.004  1.00  0.79           H  
ATOM    764  N   GLY A  51      11.320  20.664   9.205  1.00  0.75           N  
ATOM    765  CA  GLY A  51      10.429  20.363   8.089  1.00  0.75           C  
ATOM    766  C   GLY A  51       9.069  21.037   8.187  1.00  0.75           C  
ATOM    767  O   GLY A  51       8.994  22.262   8.297  1.00  0.75           O  
ATOM    768  H   GLY A  51      12.176  21.161   9.015  1.00  0.75           H  
ATOM    769 1HA  GLY A  51      10.911  20.665   7.159  1.00  0.75           H  
ATOM    770 2HA  GLY A  51      10.295  19.289   8.028  1.00  0.75           H  
ATOM    771  N   LYS A  52       7.999  20.246   8.087  1.00  0.71           N  
ATOM    772  CA  LYS A  52       6.645  20.819   8.140  1.00  0.71           C  
ATOM    773  C   LYS A  52       6.051  20.652   9.518  1.00  0.71           C  
ATOM    774  O   LYS A  52       6.426  19.719  10.232  1.00  0.71           O  
ATOM    775  CB  LYS A  52       5.698  20.158   7.130  1.00  0.71           C  
ATOM    776  CG  LYS A  52       6.168  20.175   5.708  1.00  0.71           C  
ATOM    777  CD  LYS A  52       6.363  21.575   5.247  1.00  0.71           C  
ATOM    778  CE  LYS A  52       6.677  21.679   3.770  1.00  0.71           C  
ATOM    779  NZ  LYS A  52       7.047  23.057   3.418  1.00  0.71           N  
ATOM    780  H   LYS A  52       8.150  19.236   8.014  1.00  0.71           H  
ATOM    781  HA  LYS A  52       6.701  21.889   7.925  1.00  0.71           H  
ATOM    782 1HB  LYS A  52       5.517  19.135   7.416  1.00  0.71           H  
ATOM    783 2HB  LYS A  52       4.735  20.672   7.158  1.00  0.71           H  
ATOM    784 1HG  LYS A  52       7.097  19.616   5.610  1.00  0.71           H  
ATOM    785 2HG  LYS A  52       5.409  19.713   5.093  1.00  0.71           H  
ATOM    786 1HD  LYS A  52       5.445  22.138   5.436  1.00  0.71           H  
ATOM    787 2HD  LYS A  52       7.167  22.049   5.813  1.00  0.71           H  
ATOM    788 1HE  LYS A  52       7.487  21.004   3.502  1.00  0.71           H  
ATOM    789 2HE  LYS A  52       5.787  21.414   3.209  1.00  0.71           H  
ATOM    790 1HZ  LYS A  52       7.226  23.152   2.440  1.00  0.71           H  
ATOM    791 2HZ  LYS A  52       6.289  23.676   3.701  1.00  0.71           H  
ATOM    792 3HZ  LYS A  52       7.860  23.333   3.945  1.00  0.71           H  
ATOM    793  N   ILE A  53       5.104  21.518   9.885  1.00  0.68           N  
ATOM    794  CA  ILE A  53       4.422  21.344  11.158  1.00  0.68           C  
ATOM    795  C   ILE A  53       2.924  21.105  10.975  1.00  0.68           C  
ATOM    796  O   ILE A  53       2.242  21.896  10.318  1.00  0.68           O  
ATOM    797  CB  ILE A  53       4.642  22.567  12.054  1.00  0.68           C  
ATOM    798  CG1 ILE A  53       6.134  22.812  12.289  1.00  0.68           C  
ATOM    799  CG2 ILE A  53       3.929  22.379  13.395  1.00  0.68           C  
ATOM    800  CD1 ILE A  53       6.754  23.816  11.341  1.00  0.68           C  
ATOM    801  H   ILE A  53       4.855  22.323   9.299  1.00  0.68           H  
ATOM    802  HA  ILE A  53       4.842  20.478  11.660  1.00  0.68           H  
ATOM    803  HB  ILE A  53       4.273  23.424  11.539  1.00  0.68           H  
ATOM    804 1HG1 ILE A  53       6.263  23.178  13.290  1.00  0.68           H  
ATOM    805 2HG1 ILE A  53       6.669  21.866  12.190  1.00  0.68           H  
ATOM    806 1HG2 ILE A  53       4.089  23.257  14.015  1.00  0.68           H  
ATOM    807 2HG2 ILE A  53       2.861  22.236  13.232  1.00  0.68           H  
ATOM    808 3HG2 ILE A  53       4.339  21.501  13.895  1.00  0.68           H  
ATOM    809 1HD1 ILE A  53       7.815  23.932  11.582  1.00  0.68           H  
ATOM    810 2HD1 ILE A  53       6.657  23.470  10.312  1.00  0.68           H  
ATOM    811 3HD1 ILE A  53       6.249  24.775  11.443  1.00  0.68           H  
ATOM    812  N   LEU A  54       2.436  19.992  11.515  1.00  0.66           N  
ATOM    813  CA  LEU A  54       1.029  19.654  11.413  1.00  0.66           C  
ATOM    814  C   LEU A  54       0.283  19.785  12.724  1.00  0.66           C  
ATOM    815  O   LEU A  54       0.846  19.574  13.803  1.00  0.66           O  
ATOM    816  CB  LEU A  54       0.801  18.239  10.877  1.00  0.66           C  
ATOM    817  CG  LEU A  54       1.348  17.959   9.538  1.00  0.66           C  
ATOM    818  CD1 LEU A  54       1.062  16.505   9.182  1.00  0.66           C  
ATOM    819  CD2 LEU A  54       0.741  18.896   8.559  1.00  0.66           C  
ATOM    820  H   LEU A  54       3.065  19.376  12.022  1.00  0.66           H  
ATOM    821  HA  LEU A  54       0.599  20.332  10.704  1.00  0.66           H  
ATOM    822 1HB  LEU A  54       1.260  17.537  11.562  1.00  0.66           H  
ATOM    823 2HB  LEU A  54      -0.271  18.050  10.849  1.00  0.66           H  
ATOM    824  HG  LEU A  54       2.412  18.112   9.548  1.00  0.66           H  
ATOM    825 1HD1 LEU A  54       1.477  16.277   8.199  1.00  0.66           H  
ATOM    826 2HD1 LEU A  54       1.519  15.854   9.927  1.00  0.66           H  
ATOM    827 3HD1 LEU A  54      -0.009  16.338   9.167  1.00  0.66           H  
ATOM    828 1HD2 LEU A  54       1.161  18.693   7.587  1.00  0.66           H  
ATOM    829 2HD2 LEU A  54      -0.347  18.764   8.534  1.00  0.66           H  
ATOM    830 3HD2 LEU A  54       0.970  19.918   8.851  1.00  0.66           H  
ATOM    831  N   THR A  55      -1.005  20.071  12.612  1.00  0.65           N  
ATOM    832  CA  THR A  55      -1.885  20.096  13.772  1.00  0.65           C  
ATOM    833  C   THR A  55      -3.252  19.473  13.537  1.00  0.65           C  
ATOM    834  O   THR A  55      -3.617  19.077  12.431  1.00  0.65           O  
ATOM    835  CB  THR A  55      -2.069  21.533  14.275  1.00  0.65           C  
ATOM    836  OG1 THR A  55      -2.773  21.522  15.535  1.00  0.65           O  
ATOM    837  CG2 THR A  55      -2.832  22.331  13.287  1.00  0.65           C  
ATOM    838  H   THR A  55      -1.355  20.309  11.683  1.00  0.65           H  
ATOM    839  HA  THR A  55      -1.405  19.529  14.570  1.00  0.65           H  
ATOM    840  HB  THR A  55      -1.088  21.988  14.427  1.00  0.65           H  
ATOM    841  HG1 THR A  55      -2.636  22.425  15.928  1.00  0.65           H  
ATOM    842 1HG2 THR A  55      -2.945  23.319  13.665  1.00  0.65           H  
ATOM    843 2HG2 THR A  55      -2.300  22.358  12.339  1.00  0.65           H  
ATOM    844 3HG2 THR A  55      -3.803  21.883  13.155  1.00  0.65           H  
ATOM    845  N   PHE A  56      -4.025  19.431  14.599  1.00  0.65           N  
ATOM    846  CA  PHE A  56      -5.352  18.852  14.572  1.00  0.65           C  
ATOM    847  C   PHE A  56      -6.441  19.881  14.731  1.00  0.65           C  
ATOM    848  O   PHE A  56      -7.613  19.588  14.483  1.00  0.65           O  
ATOM    849  CB  PHE A  56      -5.464  17.807  15.662  1.00  0.65           C  
ATOM    850  CG  PHE A  56      -4.570  16.656  15.446  1.00  0.65           C  
ATOM    851  CD1 PHE A  56      -3.414  16.507  16.184  1.00  0.65           C  
ATOM    852  CD2 PHE A  56      -4.889  15.697  14.498  1.00  0.65           C  
ATOM    853  CE1 PHE A  56      -2.612  15.426  15.984  1.00  0.65           C  
ATOM    854  CE2 PHE A  56      -4.075  14.611  14.305  1.00  0.65           C  
ATOM    855  CZ  PHE A  56      -2.957  14.472  15.036  1.00  0.65           C  
ATOM    856  H   PHE A  56      -3.654  19.849  15.444  1.00  0.65           H  
ATOM    857  HA  PHE A  56      -5.493  18.359  13.610  1.00  0.65           H  
ATOM    858 1HB  PHE A  56      -5.216  18.260  16.617  1.00  0.65           H  
ATOM    859 2HB  PHE A  56      -6.478  17.450  15.726  1.00  0.65           H  
ATOM    860  HD1 PHE A  56      -3.150  17.257  16.927  1.00  0.65           H  
ATOM    861  HD2 PHE A  56      -5.801  15.811  13.908  1.00  0.65           H  
ATOM    862  HE1 PHE A  56      -1.704  15.310  16.570  1.00  0.65           H  
ATOM    863  HE2 PHE A  56      -4.311  13.857  13.571  1.00  0.65           H  
ATOM    864  HZ  PHE A  56      -2.334  13.606  14.867  1.00  0.65           H  
ATOM    865  N   THR A  57      -6.069  21.075  15.181  1.00  0.66           N  
ATOM    866  CA  THR A  57      -7.099  22.081  15.408  1.00  0.66           C  
ATOM    867  C   THR A  57      -6.709  23.415  14.807  1.00  0.66           C  
ATOM    868  O   THR A  57      -5.524  23.737  14.707  1.00  0.66           O  
ATOM    869  CB  THR A  57      -7.374  22.285  16.918  1.00  0.66           C  
ATOM    870  OG1 THR A  57      -6.198  22.836  17.548  1.00  0.66           O  
ATOM    871  CG2 THR A  57      -7.729  20.945  17.606  1.00  0.66           C  
ATOM    872  H   THR A  57      -5.073  21.271  15.344  1.00  0.66           H  
ATOM    873  HA  THR A  57      -8.022  21.757  14.928  1.00  0.66           H  
ATOM    874  HB  THR A  57      -8.204  22.981  17.041  1.00  0.66           H  
ATOM    875  HG1 THR A  57      -6.334  22.862  18.510  1.00  0.66           H  
ATOM    876 1HG2 THR A  57      -7.922  21.119  18.665  1.00  0.66           H  
ATOM    877 2HG2 THR A  57      -8.621  20.524  17.139  1.00  0.66           H  
ATOM    878 3HG2 THR A  57      -6.905  20.245  17.507  1.00  0.66           H  
ATOM    879  N   GLN A  58      -7.715  24.222  14.478  1.00  0.67           N  
ATOM    880  CA  GLN A  58      -7.469  25.570  13.997  1.00  0.67           C  
ATOM    881  C   GLN A  58      -6.806  26.430  15.061  1.00  0.67           C  
ATOM    882  O   GLN A  58      -5.936  27.236  14.750  1.00  0.67           O  
ATOM    883  CB  GLN A  58      -8.756  26.235  13.521  1.00  0.67           C  
ATOM    884  CG  GLN A  58      -8.537  27.638  12.944  1.00  0.67           C  
ATOM    885  CD  GLN A  58      -9.813  28.264  12.409  1.00  0.67           C  
ATOM    886  OE1 GLN A  58     -10.745  27.555  12.008  1.00  0.67           O  
ATOM    887  NE2 GLN A  58      -9.868  29.592  12.392  1.00  0.67           N  
ATOM    888  H   GLN A  58      -8.665  23.890  14.569  1.00  0.67           H  
ATOM    889  HA  GLN A  58      -6.789  25.509  13.147  1.00  0.67           H  
ATOM    890 1HB  GLN A  58      -9.226  25.621  12.754  1.00  0.67           H  
ATOM    891 2HB  GLN A  58      -9.454  26.321  14.353  1.00  0.67           H  
ATOM    892 1HG  GLN A  58      -8.148  28.287  13.734  1.00  0.67           H  
ATOM    893 2HG  GLN A  58      -7.814  27.580  12.130  1.00  0.67           H  
ATOM    894 1HE2 GLN A  58     -10.680  30.058  12.052  1.00  0.67           H  
ATOM    895 2HE2 GLN A  58      -9.074  30.153  12.731  1.00  0.67           H  
ATOM    896  N   SER A  59      -7.229  26.289  16.322  1.00  0.67           N  
ATOM    897  CA  SER A  59      -6.633  27.120  17.361  1.00  0.67           C  
ATOM    898  C   SER A  59      -5.147  26.803  17.591  1.00  0.67           C  
ATOM    899  O   SER A  59      -4.364  27.711  17.892  1.00  0.67           O  
ATOM    900  CB  SER A  59      -7.423  26.985  18.650  1.00  0.67           C  
ATOM    901  OG  SER A  59      -7.349  25.686  19.154  1.00  0.67           O  
ATOM    902  H   SER A  59      -7.944  25.615  16.549  1.00  0.67           H  
ATOM    903  HA  SER A  59      -6.703  28.161  17.036  1.00  0.67           H  
ATOM    904 1HB  SER A  59      -7.029  27.683  19.388  1.00  0.67           H  
ATOM    905 2HB  SER A  59      -8.463  27.250  18.471  1.00  0.67           H  
ATOM    906  HG  SER A  59      -6.399  25.491  19.230  1.00  0.67           H  
ATOM    907  N   ASP A  60      -4.721  25.542  17.370  1.00  0.68           N  
ATOM    908  CA  ASP A  60      -3.294  25.248  17.502  1.00  0.68           C  
ATOM    909  C   ASP A  60      -2.614  25.176  16.132  1.00  0.68           C  
ATOM    910  O   ASP A  60      -2.086  24.086  15.920  1.00  0.68           O  
ATOM    911  CB  ASP A  60      -3.007  23.924  18.235  1.00  0.68           C  
ATOM    912  CG  ASP A  60      -3.432  23.860  19.741  1.00  0.68           C  
ATOM    913  OD1 ASP A  60      -3.717  24.850  20.343  1.00  0.68           O  
ATOM    914  OD2 ASP A  60      -3.327  22.798  20.321  1.00  0.68           O  
ATOM    915  H   ASP A  60      -5.364  24.777  17.148  1.00  0.68           H  
ATOM    916  HA  ASP A  60      -2.823  26.050  18.065  1.00  0.68           H  
ATOM    917 1HB  ASP A  60      -3.525  23.120  17.709  1.00  0.68           H  
ATOM    918 2HB  ASP A  60      -1.935  23.709  18.174  1.00  0.68           H  
ATOM    919  N   LYS A  61      -3.369  25.710  15.165  1.00  0.68           N  
ATOM    920  CA  LYS A  61      -2.692  26.267  13.998  1.00  0.68           C  
ATOM    921  C   LYS A  61      -2.376  27.734  14.199  1.00  0.68           C  
ATOM    922  O   LYS A  61      -1.226  28.154  14.057  1.00  0.68           O  
ATOM    923  CB  LYS A  61      -3.558  26.094  12.738  1.00  0.68           C  
ATOM    924  CG  LYS A  61      -3.008  26.653  11.442  1.00  0.68           C  
ATOM    925  CD  LYS A  61      -3.911  26.246  10.283  1.00  0.68           C  
ATOM    926  CE  LYS A  61      -3.441  26.808   8.957  1.00  0.68           C  
ATOM    927  NZ  LYS A  61      -4.328  26.385   7.830  1.00  0.68           N  
ATOM    928  H   LYS A  61      -4.143  25.107  14.882  1.00  0.68           H  
ATOM    929  HA  LYS A  61      -1.757  25.734  13.862  1.00  0.68           H  
ATOM    930 1HB  LYS A  61      -3.794  25.052  12.581  1.00  0.68           H  
ATOM    931 2HB  LYS A  61      -4.498  26.598  12.890  1.00  0.68           H  
ATOM    932 1HG  LYS A  61      -3.006  27.735  11.512  1.00  0.68           H  
ATOM    933 2HG  LYS A  61      -2.007  26.325  11.258  1.00  0.68           H  
ATOM    934 1HD  LYS A  61      -3.912  25.160  10.208  1.00  0.68           H  
ATOM    935 2HD  LYS A  61      -4.929  26.581  10.478  1.00  0.68           H  
ATOM    936 1HE  LYS A  61      -3.428  27.893   9.009  1.00  0.68           H  
ATOM    937 2HE  LYS A  61      -2.444  26.456   8.763  1.00  0.68           H  
ATOM    938 1HZ  LYS A  61      -3.987  26.760   6.960  1.00  0.68           H  
ATOM    939 2HZ  LYS A  61      -4.345  25.349   7.759  1.00  0.68           H  
ATOM    940 3HZ  LYS A  61      -5.268  26.707   7.980  1.00  0.68           H  
ATOM    941  N   GLU A  62      -3.388  28.508  14.579  1.00  0.69           N  
ATOM    942  CA  GLU A  62      -3.215  29.945  14.713  1.00  0.69           C  
ATOM    943  C   GLU A  62      -2.190  30.291  15.780  1.00  0.69           C  
ATOM    944  O   GLU A  62      -1.367  31.195  15.590  1.00  0.69           O  
ATOM    945  CB  GLU A  62      -4.557  30.609  15.019  1.00  0.69           C  
ATOM    946  CG  GLU A  62      -5.548  30.602  13.840  1.00  0.69           C  
ATOM    947  CD  GLU A  62      -6.895  31.223  14.175  1.00  0.69           C  
ATOM    948  OE1 GLU A  62      -7.112  31.563  15.313  1.00  0.69           O  
ATOM    949  OE2 GLU A  62      -7.711  31.350  13.282  1.00  0.69           O  
ATOM    950  H   GLU A  62      -4.305  28.086  14.725  1.00  0.69           H  
ATOM    951  HA  GLU A  62      -2.856  30.334  13.766  1.00  0.69           H  
ATOM    952 1HB  GLU A  62      -5.031  30.086  15.853  1.00  0.69           H  
ATOM    953 2HB  GLU A  62      -4.394  31.641  15.324  1.00  0.69           H  
ATOM    954 1HG  GLU A  62      -5.105  31.145  13.007  1.00  0.69           H  
ATOM    955 2HG  GLU A  62      -5.698  29.570  13.521  1.00  0.69           H  
ATOM    956  N   ALA A  63      -2.189  29.560  16.897  1.00  0.71           N  
ATOM    957  CA  ALA A  63      -1.202  29.833  17.927  1.00  0.71           C  
ATOM    958  C   ALA A  63       0.218  29.597  17.415  1.00  0.71           C  
ATOM    959  O   ALA A  63       1.127  30.377  17.697  1.00  0.71           O  
ATOM    960  CB  ALA A  63      -1.467  28.958  19.121  1.00  0.71           C  
ATOM    961  H   ALA A  63      -2.895  28.835  17.053  1.00  0.71           H  
ATOM    962  HA  ALA A  63      -1.289  30.880  18.217  1.00  0.71           H  
ATOM    963 1HB  ALA A  63      -0.743  29.165  19.905  1.00  0.71           H  
ATOM    964 2HB  ALA A  63      -2.476  29.145  19.492  1.00  0.71           H  
ATOM    965 3HB  ALA A  63      -1.391  27.939  18.804  1.00  0.71           H  
ATOM    966  N   LEU A  64       0.415  28.539  16.637  1.00  0.73           N  
ATOM    967  CA  LEU A  64       1.746  28.236  16.138  1.00  0.73           C  
ATOM    968  C   LEU A  64       2.192  29.285  15.138  1.00  0.73           C  
ATOM    969  O   LEU A  64       3.341  29.749  15.176  1.00  0.73           O  
ATOM    970  CB  LEU A  64       1.752  26.854  15.506  1.00  0.73           C  
ATOM    971  CG  LEU A  64       1.595  25.686  16.461  1.00  0.73           C  
ATOM    972  CD1 LEU A  64       1.352  24.402  15.704  1.00  0.73           C  
ATOM    973  CD2 LEU A  64       2.876  25.554  17.263  1.00  0.73           C  
ATOM    974  H   LEU A  64      -0.365  27.944  16.389  1.00  0.73           H  
ATOM    975  HA  LEU A  64       2.439  28.241  16.977  1.00  0.73           H  
ATOM    976 1HB  LEU A  64       0.948  26.805  14.772  1.00  0.73           H  
ATOM    977 2HB  LEU A  64       2.694  26.719  14.997  1.00  0.73           H  
ATOM    978  HG  LEU A  64       0.745  25.864  17.109  1.00  0.73           H  
ATOM    979 1HD1 LEU A  64       1.242  23.579  16.411  1.00  0.73           H  
ATOM    980 2HD1 LEU A  64       0.439  24.488  15.117  1.00  0.73           H  
ATOM    981 3HD1 LEU A  64       2.187  24.208  15.045  1.00  0.73           H  
ATOM    982 1HD2 LEU A  64       2.775  24.738  17.949  1.00  0.73           H  
ATOM    983 2HD2 LEU A  64       3.707  25.358  16.589  1.00  0.73           H  
ATOM    984 3HD2 LEU A  64       3.067  26.472  17.818  1.00  0.73           H  
ATOM    985  N   LEU A  65       1.255  29.721  14.292  1.00  0.76           N  
ATOM    986  CA  LEU A  65       1.564  30.737  13.303  1.00  0.76           C  
ATOM    987  C   LEU A  65       1.936  32.035  14.019  1.00  0.76           C  
ATOM    988  O   LEU A  65       2.912  32.696  13.663  1.00  0.76           O  
ATOM    989  CB  LEU A  65       0.339  30.968  12.403  1.00  0.76           C  
ATOM    990  CG  LEU A  65      -0.057  29.804  11.448  1.00  0.76           C  
ATOM    991  CD1 LEU A  65      -1.394  30.105  10.818  1.00  0.76           C  
ATOM    992  CD2 LEU A  65       0.981  29.641  10.387  1.00  0.76           C  
ATOM    993  H   LEU A  65       0.324  29.303  14.310  1.00  0.76           H  
ATOM    994  HA  LEU A  65       2.407  30.402  12.701  1.00  0.76           H  
ATOM    995 1HB  LEU A  65      -0.518  31.169  13.042  1.00  0.76           H  
ATOM    996 2HB  LEU A  65       0.523  31.848  11.793  1.00  0.76           H  
ATOM    997  HG  LEU A  65      -0.135  28.880  12.008  1.00  0.76           H  
ATOM    998 1HD1 LEU A  65      -1.665  29.290  10.155  1.00  0.76           H  
ATOM    999 2HD1 LEU A  65      -2.146  30.209  11.590  1.00  0.76           H  
ATOM   1000 3HD1 LEU A  65      -1.326  31.029  10.249  1.00  0.76           H  
ATOM   1001 1HD2 LEU A  65       0.705  28.823   9.721  1.00  0.76           H  
ATOM   1002 2HD2 LEU A  65       1.075  30.556   9.810  1.00  0.76           H  
ATOM   1003 3HD2 LEU A  65       1.910  29.420  10.849  1.00  0.76           H  
ATOM   1004  N   SER A  66       1.210  32.355  15.097  1.00  0.78           N  
ATOM   1005  CA  SER A  66       1.439  33.569  15.875  1.00  0.78           C  
ATOM   1006  C   SER A  66       2.836  33.576  16.488  1.00  0.78           C  
ATOM   1007  O   SER A  66       3.498  34.615  16.542  1.00  0.78           O  
ATOM   1008  CB  SER A  66       0.398  33.686  16.972  1.00  0.78           C  
ATOM   1009  OG  SER A  66      -0.891  33.834  16.425  1.00  0.78           O  
ATOM   1010  H   SER A  66       0.421  31.764  15.357  1.00  0.78           H  
ATOM   1011  HA  SER A  66       1.348  34.426  15.209  1.00  0.78           H  
ATOM   1012 1HB  SER A  66       0.429  32.804  17.600  1.00  0.78           H  
ATOM   1013 2HB  SER A  66       0.631  34.543  17.599  1.00  0.78           H  
ATOM   1014  HG  SER A  66      -1.091  32.970  15.987  1.00  0.78           H  
ATOM   1015  N   ARG A  67       3.293  32.403  16.931  1.00  0.80           N  
ATOM   1016  CA  ARG A  67       4.608  32.241  17.543  1.00  0.80           C  
ATOM   1017  C   ARG A  67       5.761  32.397  16.541  1.00  0.80           C  
ATOM   1018  O   ARG A  67       6.907  32.594  16.951  1.00  0.80           O  
ATOM   1019  CB  ARG A  67       4.713  30.875  18.220  1.00  0.80           C  
ATOM   1020  CG  ARG A  67       3.815  30.718  19.444  1.00  0.80           C  
ATOM   1021  CD  ARG A  67       3.871  29.358  20.067  1.00  0.80           C  
ATOM   1022  NE  ARG A  67       2.855  29.233  21.090  1.00  0.80           N  
ATOM   1023  CZ  ARG A  67       2.960  29.722  22.332  1.00  0.80           C  
ATOM   1024  NH1 ARG A  67       4.055  30.357  22.689  1.00  0.80           N  
ATOM   1025  NH2 ARG A  67       1.956  29.586  23.182  1.00  0.80           N  
ATOM   1026  H   ARG A  67       2.674  31.591  16.882  1.00  0.80           H  
ATOM   1027  HA  ARG A  67       4.718  33.007  18.309  1.00  0.80           H  
ATOM   1028 1HB  ARG A  67       4.455  30.090  17.512  1.00  0.80           H  
ATOM   1029 2HB  ARG A  67       5.726  30.711  18.540  1.00  0.80           H  
ATOM   1030 1HG  ARG A  67       4.161  31.422  20.198  1.00  0.80           H  
ATOM   1031 2HG  ARG A  67       2.802  30.958  19.203  1.00  0.80           H  
ATOM   1032 1HD  ARG A  67       3.697  28.591  19.312  1.00  0.80           H  
ATOM   1033 2HD  ARG A  67       4.844  29.202  20.530  1.00  0.80           H  
ATOM   1034  HE  ARG A  67       2.002  28.758  20.842  1.00  0.80           H  
ATOM   1035 1HH1 ARG A  67       4.813  30.456  22.029  1.00  0.80           H  
ATOM   1036 2HH1 ARG A  67       4.138  30.756  23.610  1.00  0.80           H  
ATOM   1037 1HH2 ARG A  67       1.109  29.121  22.888  1.00  0.80           H  
ATOM   1038 2HH2 ARG A  67       2.021  29.973  24.110  1.00  0.80           H  
ATOM   1039  N   GLY A  68       5.481  32.287  15.235  1.00  0.80           N  
ATOM   1040  CA  GLY A  68       6.524  32.356  14.217  1.00  0.80           C  
ATOM   1041  C   GLY A  68       6.655  31.087  13.362  1.00  0.80           C  
ATOM   1042  O   GLY A  68       7.454  31.043  12.415  1.00  0.80           O  
ATOM   1043  H   GLY A  68       4.517  32.190  14.919  1.00  0.80           H  
ATOM   1044 1HA  GLY A  68       6.312  33.203  13.565  1.00  0.80           H  
ATOM   1045 2HA  GLY A  68       7.478  32.566  14.696  1.00  0.80           H  
ATOM   1046  N   TYR A  69       5.862  30.054  13.636  1.00  0.78           N  
ATOM   1047  CA  TYR A  69       5.966  28.854  12.817  1.00  0.78           C  
ATOM   1048  C   TYR A  69       5.132  29.077  11.589  1.00  0.78           C  
ATOM   1049  O   TYR A  69       3.988  28.672  11.548  1.00  0.78           O  
ATOM   1050  CB  TYR A  69       5.431  27.602  13.504  1.00  0.78           C  
ATOM   1051  CG  TYR A  69       6.155  27.111  14.695  1.00  0.78           C  
ATOM   1052  CD1 TYR A  69       5.674  27.388  15.956  1.00  0.78           C  
ATOM   1053  CD2 TYR A  69       7.295  26.365  14.538  1.00  0.78           C  
ATOM   1054  CE1 TYR A  69       6.322  26.921  17.056  1.00  0.78           C  
ATOM   1055  CE2 TYR A  69       7.952  25.909  15.640  1.00  0.78           C  
ATOM   1056  CZ  TYR A  69       7.471  26.179  16.901  1.00  0.78           C  
ATOM   1057  OH  TYR A  69       8.131  25.724  18.000  1.00  0.78           O  
ATOM   1058  H   TYR A  69       5.164  30.093  14.378  1.00  0.78           H  
ATOM   1059  HA  TYR A  69       7.002  28.702  12.515  1.00  0.78           H  
ATOM   1060 1HB  TYR A  69       4.406  27.787  13.794  1.00  0.78           H  
ATOM   1061 2HB  TYR A  69       5.407  26.791  12.778  1.00  0.78           H  
ATOM   1062  HD1 TYR A  69       4.774  27.974  16.077  1.00  0.78           H  
ATOM   1063  HD2 TYR A  69       7.679  26.147  13.541  1.00  0.78           H  
ATOM   1064  HE1 TYR A  69       5.933  27.141  18.048  1.00  0.78           H  
ATOM   1065  HE2 TYR A  69       8.851  25.346  15.517  1.00  0.78           H  
ATOM   1066  HH  TYR A  69       7.764  26.145  18.788  1.00  0.78           H  
ATOM   1067  N   ALA A  70       5.674  29.742  10.593  1.00  0.76           N  
ATOM   1068  CA  ALA A  70       4.854  30.064   9.429  1.00  0.76           C  
ATOM   1069  C   ALA A  70       4.297  28.831   8.699  1.00  0.76           C  
ATOM   1070  O   ALA A  70       3.144  28.819   8.265  1.00  0.76           O  
ATOM   1071  CB  ALA A  70       5.673  30.876   8.439  1.00  0.76           C  
ATOM   1072  H   ALA A  70       6.630  30.081  10.710  1.00  0.76           H  
ATOM   1073  HA  ALA A  70       4.010  30.661   9.775  1.00  0.76           H  
ATOM   1074 1HB  ALA A  70       5.046  31.150   7.591  1.00  0.76           H  
ATOM   1075 2HB  ALA A  70       6.042  31.778   8.927  1.00  0.76           H  
ATOM   1076 3HB  ALA A  70       6.514  30.281   8.090  1.00  0.76           H  
ATOM   1077  N   ASP A  71       5.096  27.774   8.559  1.00  0.72           N  
ATOM   1078  CA  ASP A  71       4.644  26.643   7.741  1.00  0.72           C  
ATOM   1079  C   ASP A  71       3.865  25.581   8.535  1.00  0.72           C  
ATOM   1080  O   ASP A  71       4.353  24.458   8.750  1.00  0.72           O  
ATOM   1081  CB  ASP A  71       5.845  26.048   7.005  1.00  0.72           C  
ATOM   1082  CG  ASP A  71       5.498  25.106   5.848  1.00  0.72           C  
ATOM   1083  OD1 ASP A  71       4.361  25.030   5.465  1.00  0.72           O  
ATOM   1084  OD2 ASP A  71       6.407  24.530   5.291  1.00  0.72           O  
ATOM   1085  H   ASP A  71       6.015  27.778   8.975  1.00  0.72           H  
ATOM   1086  HA  ASP A  71       3.967  27.034   6.983  1.00  0.72           H  
ATOM   1087 1HB  ASP A  71       6.460  26.860   6.614  1.00  0.72           H  
ATOM   1088 2HB  ASP A  71       6.461  25.496   7.720  1.00  0.72           H  
ATOM   1089  N   VAL A  72       2.647  25.961   8.932  1.00  0.69           N  
ATOM   1090  CA  VAL A  72       1.758  25.110   9.729  1.00  0.69           C  
ATOM   1091  C   VAL A  72       0.479  24.776   8.987  1.00  0.69           C  
ATOM   1092  O   VAL A  72      -0.188  25.657   8.442  1.00  0.69           O  
ATOM   1093  CB  VAL A  72       1.378  25.777  11.052  1.00  0.69           C  
ATOM   1094  CG1 VAL A  72       0.415  24.901  11.854  1.00  0.69           C  
ATOM   1095  CG2 VAL A  72       2.593  25.984  11.843  1.00  0.69           C  
ATOM   1096  H   VAL A  72       2.377  26.914   8.681  1.00  0.69           H  
ATOM   1097  HA  VAL A  72       2.288  24.195   9.950  1.00  0.69           H  
ATOM   1098  HB  VAL A  72       0.903  26.724  10.840  1.00  0.69           H  
ATOM   1099 1HG1 VAL A  72       0.181  25.407  12.777  1.00  0.69           H  
ATOM   1100 2HG1 VAL A  72      -0.492  24.719  11.300  1.00  0.69           H  
ATOM   1101 3HG1 VAL A  72       0.893  23.943  12.074  1.00  0.69           H  
ATOM   1102 1HG2 VAL A  72       2.349  26.489  12.753  1.00  0.69           H  
ATOM   1103 2HG2 VAL A  72       3.036  25.051  12.064  1.00  0.69           H  
ATOM   1104 3HG2 VAL A  72       3.265  26.561  11.271  1.00  0.69           H  
ATOM   1105  N   HIS A  73       0.138  23.493   8.981  1.00  0.68           N  
ATOM   1106  CA  HIS A  73      -1.050  23.005   8.288  1.00  0.68           C  
ATOM   1107  C   HIS A  73      -1.827  22.040   9.161  1.00  0.68           C  
ATOM   1108  O   HIS A  73      -1.251  21.396  10.033  1.00  0.68           O  
ATOM   1109  CB  HIS A  73      -0.624  22.252   7.037  1.00  0.68           C  
ATOM   1110  CG  HIS A  73       0.222  23.047   6.142  1.00  0.68           C  
ATOM   1111  ND1 HIS A  73      -0.276  23.852   5.139  1.00  0.68           N  
ATOM   1112  CD2 HIS A  73       1.562  23.200   6.128  1.00  0.68           C  
ATOM   1113  CE1 HIS A  73       0.737  24.465   4.542  1.00  0.68           C  
ATOM   1114  NE2 HIS A  73       1.856  24.083   5.134  1.00  0.68           N  
ATOM   1115  H   HIS A  73       0.758  22.837   9.461  1.00  0.68           H  
ATOM   1116  HA  HIS A  73      -1.706  23.832   8.017  1.00  0.68           H  
ATOM   1117 1HB  HIS A  73      -0.091  21.357   7.314  1.00  0.68           H  
ATOM   1118 2HB  HIS A  73      -1.517  21.945   6.488  1.00  0.68           H  
ATOM   1119  HD2 HIS A  73       2.282  22.725   6.799  1.00  0.68           H  
ATOM   1120  HE1 HIS A  73       0.663  25.171   3.718  1.00  0.68           H  
ATOM   1121  HE2 HIS A  73       2.820  24.391   4.928  1.00  0.68           H  
ATOM   1122  N   THR A  74      -3.120  21.900   8.953  1.00  0.67           N  
ATOM   1123  CA  THR A  74      -3.764  20.848   9.703  1.00  0.67           C  
ATOM   1124  C   THR A  74      -3.485  19.529   9.013  1.00  0.67           C  
ATOM   1125  O   THR A  74      -3.141  19.494   7.831  1.00  0.67           O  
ATOM   1126  CB  THR A  74      -5.277  21.070   9.818  1.00  0.67           C  
ATOM   1127  OG1 THR A  74      -5.836  21.090   8.493  1.00  0.67           O  
ATOM   1128  CG2 THR A  74      -5.604  22.382  10.530  1.00  0.67           C  
ATOM   1129  H   THR A  74      -3.644  22.457   8.267  1.00  0.67           H  
ATOM   1130  HA  THR A  74      -3.346  20.812  10.703  1.00  0.67           H  
ATOM   1131  HB  THR A  74      -5.713  20.243  10.378  1.00  0.67           H  
ATOM   1132  HG1 THR A  74      -5.513  21.922   8.044  1.00  0.67           H  
ATOM   1133 1HG2 THR A  74      -6.684  22.505  10.588  1.00  0.67           H  
ATOM   1134 2HG2 THR A  74      -5.198  22.377  11.524  1.00  0.67           H  
ATOM   1135 3HG2 THR A  74      -5.178  23.204   9.967  1.00  0.67           H  
ATOM   1136  N   VAL A  75      -3.725  18.443   9.715  1.00  0.68           N  
ATOM   1137  CA  VAL A  75      -3.594  17.115   9.141  1.00  0.68           C  
ATOM   1138  C   VAL A  75      -4.558  16.936   7.966  1.00  0.68           C  
ATOM   1139  O   VAL A  75      -4.180  16.448   6.907  1.00  0.68           O  
ATOM   1140  CB  VAL A  75      -3.826  16.076  10.237  1.00  0.68           C  
ATOM   1141  CG1 VAL A  75      -3.919  14.688   9.668  1.00  0.68           C  
ATOM   1142  CG2 VAL A  75      -2.659  16.155  11.214  1.00  0.68           C  
ATOM   1143  H   VAL A  75      -3.954  18.554  10.699  1.00  0.68           H  
ATOM   1144  HA  VAL A  75      -2.571  17.001   8.783  1.00  0.68           H  
ATOM   1145  HB  VAL A  75      -4.761  16.301  10.754  1.00  0.68           H  
ATOM   1146 1HG1 VAL A  75      -4.079  13.976  10.471  1.00  0.68           H  
ATOM   1147 2HG1 VAL A  75      -4.752  14.633   8.967  1.00  0.68           H  
ATOM   1148 3HG1 VAL A  75      -2.990  14.458   9.161  1.00  0.68           H  
ATOM   1149 1HG2 VAL A  75      -2.812  15.460  12.006  1.00  0.68           H  
ATOM   1150 2HG2 VAL A  75      -1.739  15.915  10.697  1.00  0.68           H  
ATOM   1151 3HG2 VAL A  75      -2.581  17.136  11.627  1.00  0.68           H  
ATOM   1152  N   HIS A  76      -5.794  17.401   8.126  1.00  0.71           N  
ATOM   1153  CA  HIS A  76      -6.792  17.321   7.059  1.00  0.71           C  
ATOM   1154  C   HIS A  76      -6.289  18.019   5.792  1.00  0.71           C  
ATOM   1155  O   HIS A  76      -6.355  17.463   4.690  1.00  0.71           O  
ATOM   1156  CB  HIS A  76      -8.110  17.962   7.507  1.00  0.71           C  
ATOM   1157  CG  HIS A  76      -9.209  17.919   6.484  1.00  0.71           C  
ATOM   1158  ND1 HIS A  76      -9.910  16.763   6.182  1.00  0.71           N  
ATOM   1159  CD2 HIS A  76      -9.731  18.891   5.699  1.00  0.71           C  
ATOM   1160  CE1 HIS A  76     -10.817  17.032   5.257  1.00  0.71           C  
ATOM   1161  NE2 HIS A  76     -10.730  18.314   4.947  1.00  0.71           N  
ATOM   1162  H   HIS A  76      -6.044  17.811   9.012  1.00  0.71           H  
ATOM   1163  HA  HIS A  76      -6.981  16.276   6.814  1.00  0.71           H  
ATOM   1164 1HB  HIS A  76      -8.461  17.473   8.410  1.00  0.71           H  
ATOM   1165 2HB  HIS A  76      -7.927  19.010   7.758  1.00  0.71           H  
ATOM   1166  HD2 HIS A  76      -9.417  19.936   5.672  1.00  0.71           H  
ATOM   1167  HE1 HIS A  76     -11.517  16.317   4.824  1.00  0.71           H  
ATOM   1168  HE2 HIS A  76     -11.300  18.798   4.268  1.00  0.71           H  
ATOM   1169  N   GLU A  77      -5.746  19.225   5.954  1.00  0.73           N  
ATOM   1170  CA  GLU A  77      -5.260  20.023   4.829  1.00  0.73           C  
ATOM   1171  C   GLU A  77      -4.118  19.391   4.031  1.00  0.73           C  
ATOM   1172  O   GLU A  77      -3.862  19.827   2.909  1.00  0.73           O  
ATOM   1173  CB  GLU A  77      -4.858  21.421   5.298  1.00  0.73           C  
ATOM   1174  CG  GLU A  77      -6.045  22.328   5.645  1.00  0.73           C  
ATOM   1175  CD  GLU A  77      -5.637  23.617   6.317  1.00  0.73           C  
ATOM   1176  OE1 GLU A  77      -4.837  23.562   7.245  1.00  0.73           O  
ATOM   1177  OE2 GLU A  77      -6.101  24.665   5.921  1.00  0.73           O  
ATOM   1178  H   GLU A  77      -5.694  19.638   6.889  1.00  0.73           H  
ATOM   1179  HA  GLU A  77      -6.096  20.148   4.141  1.00  0.73           H  
ATOM   1180 1HB  GLU A  77      -4.223  21.335   6.180  1.00  0.73           H  
ATOM   1181 2HB  GLU A  77      -4.269  21.910   4.522  1.00  0.73           H  
ATOM   1182 1HG  GLU A  77      -6.562  22.575   4.719  1.00  0.73           H  
ATOM   1183 2HG  GLU A  77      -6.747  21.785   6.271  1.00  0.73           H  
ATOM   1184  N   VAL A  78      -3.402  18.414   4.601  1.00  0.75           N  
ATOM   1185  CA  VAL A  78      -2.289  17.800   3.887  1.00  0.75           C  
ATOM   1186  C   VAL A  78      -2.630  16.383   3.431  1.00  0.75           C  
ATOM   1187  O   VAL A  78      -1.745  15.602   3.065  1.00  0.75           O  
ATOM   1188  CB  VAL A  78      -1.010  17.791   4.744  1.00  0.75           C  
ATOM   1189  CG1 VAL A  78      -0.592  19.222   5.034  1.00  0.75           C  
ATOM   1190  CG2 VAL A  78      -1.246  17.025   6.011  1.00  0.75           C  
ATOM   1191  H   VAL A  78      -3.653  18.050   5.521  1.00  0.75           H  
ATOM   1192  HA  VAL A  78      -2.077  18.394   2.998  1.00  0.75           H  
ATOM   1193  HB  VAL A  78      -0.211  17.319   4.171  1.00  0.75           H  
ATOM   1194 1HG1 VAL A  78       0.319  19.234   5.603  1.00  0.75           H  
ATOM   1195 2HG1 VAL A  78      -0.430  19.748   4.089  1.00  0.75           H  
ATOM   1196 3HG1 VAL A  78      -1.384  19.713   5.598  1.00  0.75           H  
ATOM   1197 1HG2 VAL A  78      -0.346  17.008   6.599  1.00  0.75           H  
ATOM   1198 2HG2 VAL A  78      -2.026  17.524   6.558  1.00  0.75           H  
ATOM   1199 3HG2 VAL A  78      -1.550  16.004   5.783  1.00  0.75           H  
ATOM   1200  N   GLN A  79      -3.915  16.040   3.460  1.00  0.76           N  
ATOM   1201  CA  GLN A  79      -4.349  14.732   2.996  1.00  0.76           C  
ATOM   1202  C   GLN A  79      -3.867  14.482   1.563  1.00  0.76           C  
ATOM   1203  O   GLN A  79      -4.098  15.289   0.664  1.00  0.76           O  
ATOM   1204  CB  GLN A  79      -5.876  14.651   3.063  1.00  0.76           C  
ATOM   1205  CG  GLN A  79      -6.516  13.354   2.542  1.00  0.76           C  
ATOM   1206  CD  GLN A  79      -6.249  12.147   3.402  1.00  0.76           C  
ATOM   1207  OE1 GLN A  79      -6.474  12.188   4.605  1.00  0.76           O  
ATOM   1208  NE2 GLN A  79      -5.799  11.056   2.791  1.00  0.76           N  
ATOM   1209  H   GLN A  79      -4.619  16.696   3.809  1.00  0.76           H  
ATOM   1210  HA  GLN A  79      -3.925  13.972   3.647  1.00  0.76           H  
ATOM   1211 1HB  GLN A  79      -6.191  14.782   4.103  1.00  0.76           H  
ATOM   1212 2HB  GLN A  79      -6.302  15.483   2.502  1.00  0.76           H  
ATOM   1213 1HG  GLN A  79      -7.594  13.502   2.496  1.00  0.76           H  
ATOM   1214 2HG  GLN A  79      -6.130  13.152   1.543  1.00  0.76           H  
ATOM   1215 1HE2 GLN A  79      -5.630  10.224   3.317  1.00  0.76           H  
ATOM   1216 2HE2 GLN A  79      -5.654  11.062   1.801  1.00  0.76           H  
ATOM   1217  N   GLY A  80      -3.199  13.350   1.360  1.00  0.75           N  
ATOM   1218  CA  GLY A  80      -2.674  12.950   0.055  1.00  0.75           C  
ATOM   1219  C   GLY A  80      -1.216  13.362  -0.219  1.00  0.75           C  
ATOM   1220  O   GLY A  80      -0.617  12.882  -1.184  1.00  0.75           O  
ATOM   1221  H   GLY A  80      -3.042  12.743   2.148  1.00  0.75           H  
ATOM   1222 1HA  GLY A  80      -2.759  11.869  -0.039  1.00  0.75           H  
ATOM   1223 2HA  GLY A  80      -3.311  13.374  -0.720  1.00  0.75           H  
ATOM   1224  N   GLU A  81      -0.641  14.224   0.621  1.00  0.74           N  
ATOM   1225  CA  GLU A  81       0.741  14.684   0.439  1.00  0.74           C  
ATOM   1226  C   GLU A  81       1.743  13.832   1.220  1.00  0.74           C  
ATOM   1227  O   GLU A  81       1.377  13.119   2.150  1.00  0.74           O  
ATOM   1228  CB  GLU A  81       0.877  16.153   0.853  1.00  0.74           C  
ATOM   1229  CG  GLU A  81       0.050  17.122  -0.003  1.00  0.74           C  
ATOM   1230  CD  GLU A  81       0.209  18.565   0.401  1.00  0.74           C  
ATOM   1231  OE1 GLU A  81       0.688  18.806   1.484  1.00  0.74           O  
ATOM   1232  OE2 GLU A  81      -0.126  19.424  -0.378  1.00  0.74           O  
ATOM   1233  H   GLU A  81      -1.175  14.597   1.407  1.00  0.74           H  
ATOM   1234  HA  GLU A  81       0.990  14.606  -0.618  1.00  0.74           H  
ATOM   1235 1HB  GLU A  81       0.561  16.267   1.890  1.00  0.74           H  
ATOM   1236 2HB  GLU A  81       1.922  16.454   0.791  1.00  0.74           H  
ATOM   1237 1HG  GLU A  81       0.339  17.009  -1.046  1.00  0.74           H  
ATOM   1238 2HG  GLU A  81      -1.003  16.842   0.088  1.00  0.74           H  
ATOM   1239  N   THR A  82       3.009  13.860   0.827  1.00  0.72           N  
ATOM   1240  CA  THR A  82       4.016  13.159   1.621  1.00  0.72           C  
ATOM   1241  C   THR A  82       5.192  14.053   1.939  1.00  0.72           C  
ATOM   1242  O   THR A  82       5.714  14.745   1.060  1.00  0.72           O  
ATOM   1243  CB  THR A  82       4.534  11.891   0.931  1.00  0.72           C  
ATOM   1244  OG1 THR A  82       3.441  10.988   0.689  1.00  0.72           O  
ATOM   1245  CG2 THR A  82       5.582  11.187   1.818  1.00  0.72           C  
ATOM   1246  H   THR A  82       3.285  14.411   0.027  1.00  0.72           H  
ATOM   1247  HA  THR A  82       3.568  12.865   2.567  1.00  0.72           H  
ATOM   1248  HB  THR A  82       4.995  12.154  -0.019  1.00  0.72           H  
ATOM   1249  HG1 THR A  82       2.947  10.872   1.516  1.00  0.72           H  
ATOM   1250 1HG2 THR A  82       5.935  10.305   1.320  1.00  0.72           H  
ATOM   1251 2HG2 THR A  82       6.429  11.839   1.999  1.00  0.72           H  
ATOM   1252 3HG2 THR A  82       5.133  10.908   2.774  1.00  0.72           H  
ATOM   1253  N   TYR A  83       5.610  14.025   3.196  1.00  0.70           N  
ATOM   1254  CA  TYR A  83       6.769  14.791   3.615  1.00  0.70           C  
ATOM   1255  C   TYR A  83       7.804  13.918   4.294  1.00  0.70           C  
ATOM   1256  O   TYR A  83       7.467  12.933   4.951  1.00  0.70           O  
ATOM   1257  CB  TYR A  83       6.341  15.929   4.513  1.00  0.70           C  
ATOM   1258  CG  TYR A  83       5.471  16.908   3.795  1.00  0.70           C  
ATOM   1259  CD1 TYR A  83       4.081  16.833   3.877  1.00  0.70           C  
ATOM   1260  CD2 TYR A  83       6.068  17.854   2.995  1.00  0.70           C  
ATOM   1261  CE1 TYR A  83       3.311  17.737   3.168  1.00  0.70           C  
ATOM   1262  CE2 TYR A  83       5.305  18.740   2.287  1.00  0.70           C  
ATOM   1263  CZ  TYR A  83       3.939  18.696   2.368  1.00  0.70           C  
ATOM   1264  OH  TYR A  83       3.199  19.606   1.649  1.00  0.70           O  
ATOM   1265  H   TYR A  83       5.109  13.428   3.858  1.00  0.70           H  
ATOM   1266  HA  TYR A  83       7.239  15.218   2.729  1.00  0.70           H  
ATOM   1267 1HB  TYR A  83       5.765  15.515   5.312  1.00  0.70           H  
ATOM   1268 2HB  TYR A  83       7.205  16.448   4.933  1.00  0.70           H  
ATOM   1269  HD1 TYR A  83       3.604  16.073   4.498  1.00  0.70           H  
ATOM   1270  HD2 TYR A  83       7.154  17.894   2.921  1.00  0.70           H  
ATOM   1271  HE1 TYR A  83       2.221  17.698   3.226  1.00  0.70           H  
ATOM   1272  HE2 TYR A  83       5.785  19.482   1.654  1.00  0.70           H  
ATOM   1273  HH  TYR A  83       2.249  19.360   1.674  1.00  0.70           H  
ATOM   1274  N   ALA A  84       9.069  14.289   4.147  1.00  0.67           N  
ATOM   1275  CA  ALA A  84      10.126  13.529   4.790  1.00  0.67           C  
ATOM   1276  C   ALA A  84      10.095  13.657   6.302  1.00  0.67           C  
ATOM   1277  O   ALA A  84       9.912  12.654   7.008  1.00  0.67           O  
ATOM   1278  CB  ALA A  84      11.474  14.007   4.285  1.00  0.67           C  
ATOM   1279  H   ALA A  84       9.294  15.099   3.585  1.00  0.67           H  
ATOM   1280  HA  ALA A  84       9.997  12.483   4.535  1.00  0.67           H  
ATOM   1281 1HB  ALA A  84      12.263  13.425   4.753  1.00  0.67           H  
ATOM   1282 2HB  ALA A  84      11.526  13.888   3.205  1.00  0.67           H  
ATOM   1283 3HB  ALA A  84      11.615  15.056   4.540  1.00  0.67           H  
ATOM   1284  N   ASP A  85      10.223  14.900   6.770  1.00  0.66           N  
ATOM   1285  CA  ASP A  85      10.320  15.217   8.186  1.00  0.66           C  
ATOM   1286  C   ASP A  85       9.198  16.129   8.636  1.00  0.66           C  
ATOM   1287  O   ASP A  85       9.058  17.246   8.111  1.00  0.66           O  
ATOM   1288  CB  ASP A  85      11.648  15.911   8.456  1.00  0.66           C  
ATOM   1289  CG  ASP A  85      12.863  15.031   8.146  1.00  0.66           C  
ATOM   1290  OD1 ASP A  85      13.083  14.063   8.821  1.00  0.66           O  
ATOM   1291  OD2 ASP A  85      13.579  15.363   7.234  1.00  0.66           O  
ATOM   1292  H   ASP A  85      10.304  15.655   6.108  1.00  0.66           H  
ATOM   1293  HA  ASP A  85      10.262  14.292   8.763  1.00  0.66           H  
ATOM   1294 1HB  ASP A  85      11.711  16.821   7.860  1.00  0.66           H  
ATOM   1295 2HB  ASP A  85      11.690  16.207   9.507  1.00  0.66           H  
ATOM   1296  N   VAL A  86       8.381  15.627   9.551  1.00  0.64           N  
ATOM   1297  CA  VAL A  86       7.243  16.385  10.039  1.00  0.64           C  
ATOM   1298  C   VAL A  86       7.100  16.375  11.554  1.00  0.64           C  
ATOM   1299  O   VAL A  86       7.257  15.331  12.200  1.00  0.64           O  
ATOM   1300  CB  VAL A  86       5.948  15.861   9.422  1.00  0.64           C  
ATOM   1301  CG1 VAL A  86       4.766  16.664   9.943  1.00  0.64           C  
ATOM   1302  CG2 VAL A  86       6.007  15.966   7.930  1.00  0.64           C  
ATOM   1303  H   VAL A  86       8.551  14.681   9.907  1.00  0.64           H  
ATOM   1304  HA  VAL A  86       7.371  17.422   9.725  1.00  0.64           H  
ATOM   1305  HB  VAL A  86       5.822  14.845   9.698  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  86       3.877  16.295   9.497  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  86       4.678  16.569  11.007  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  86       4.886  17.710   9.678  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  86       5.077  15.600   7.516  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  86       6.145  16.996   7.644  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  86       6.826  15.370   7.545  1.00  0.64           H  
ATOM   1312  N   SER A  87       6.797  17.537  12.110  1.00  0.63           N  
ATOM   1313  CA  SER A  87       6.489  17.630  13.520  1.00  0.63           C  
ATOM   1314  C   SER A  87       4.975  17.712  13.638  1.00  0.63           C  
ATOM   1315  O   SER A  87       4.339  18.405  12.847  1.00  0.63           O  
ATOM   1316  CB  SER A  87       7.120  18.849  14.118  1.00  0.63           C  
ATOM   1317  OG  SER A  87       8.525  18.775  14.049  1.00  0.63           O  
ATOM   1318  H   SER A  87       6.724  18.363  11.514  1.00  0.63           H  
ATOM   1319  HA  SER A  87       6.842  16.739  14.034  1.00  0.63           H  
ATOM   1320 1HB  SER A  87       6.772  19.736  13.591  1.00  0.63           H  
ATOM   1321 2HB  SER A  87       6.806  18.940  15.157  1.00  0.63           H  
ATOM   1322  HG  SER A  87       8.751  18.869  13.108  1.00  0.63           H  
ATOM   1323  N   LEU A  88       4.415  17.005  14.598  1.00  0.63           N  
ATOM   1324  CA  LEU A  88       2.974  17.007  14.845  1.00  0.63           C  
ATOM   1325  C   LEU A  88       2.806  17.660  16.206  1.00  0.63           C  
ATOM   1326  O   LEU A  88       3.366  17.170  17.186  1.00  0.63           O  
ATOM   1327  CB  LEU A  88       2.457  15.558  14.790  1.00  0.63           C  
ATOM   1328  CG  LEU A  88       1.004  15.287  14.999  1.00  0.63           C  
ATOM   1329  CD1 LEU A  88       0.225  15.942  13.839  1.00  0.63           C  
ATOM   1330  CD2 LEU A  88       0.819  13.739  15.060  1.00  0.63           C  
ATOM   1331  H   LEU A  88       5.031  16.466  15.205  1.00  0.63           H  
ATOM   1332  HA  LEU A  88       2.467  17.608  14.094  1.00  0.63           H  
ATOM   1333 1HB  LEU A  88       2.693  15.175  13.797  1.00  0.63           H  
ATOM   1334 2HB  LEU A  88       3.022  14.965  15.498  1.00  0.63           H  
ATOM   1335  HG  LEU A  88       0.659  15.737  15.929  1.00  0.63           H  
ATOM   1336 1HD1 LEU A  88      -0.823  15.775  13.930  1.00  0.63           H  
ATOM   1337 2HD1 LEU A  88       0.411  17.011  13.850  1.00  0.63           H  
ATOM   1338 3HD1 LEU A  88       0.562  15.523  12.893  1.00  0.63           H  
ATOM   1339 1HD2 LEU A  88      -0.213  13.492  15.204  1.00  0.63           H  
ATOM   1340 2HD2 LEU A  88       1.169  13.298  14.135  1.00  0.63           H  
ATOM   1341 3HD2 LEU A  88       1.395  13.329  15.884  1.00  0.63           H  
ATOM   1342  N   VAL A  89       2.130  18.802  16.257  1.00  0.63           N  
ATOM   1343  CA  VAL A  89       2.105  19.554  17.506  1.00  0.63           C  
ATOM   1344  C   VAL A  89       0.758  19.900  18.083  1.00  0.63           C  
ATOM   1345  O   VAL A  89      -0.088  20.489  17.414  1.00  0.63           O  
ATOM   1346  CB  VAL A  89       2.828  20.900  17.302  1.00  0.63           C  
ATOM   1347  CG1 VAL A  89       2.807  21.725  18.592  1.00  0.63           C  
ATOM   1348  CG2 VAL A  89       4.240  20.668  16.869  1.00  0.63           C  
ATOM   1349  H   VAL A  89       1.662  19.153  15.421  1.00  0.63           H  
ATOM   1350  HA  VAL A  89       2.640  18.975  18.258  1.00  0.63           H  
ATOM   1351  HB  VAL A  89       2.313  21.464  16.528  1.00  0.63           H  
ATOM   1352 1HG1 VAL A  89       3.319  22.655  18.427  1.00  0.63           H  
ATOM   1353 2HG1 VAL A  89       1.785  21.932  18.893  1.00  0.63           H  
ATOM   1354 3HG1 VAL A  89       3.311  21.175  19.385  1.00  0.63           H  
ATOM   1355 1HG2 VAL A  89       4.686  21.630  16.725  1.00  0.63           H  
ATOM   1356 2HG2 VAL A  89       4.772  20.128  17.625  1.00  0.63           H  
ATOM   1357 3HG2 VAL A  89       4.267  20.108  15.936  1.00  0.63           H  
ATOM   1358  N   ARG A  90       0.601  19.607  19.365  1.00  0.65           N  
ATOM   1359  CA  ARG A  90      -0.562  20.051  20.109  1.00  0.65           C  
ATOM   1360  C   ARG A  90      -0.073  21.023  21.178  1.00  0.65           C  
ATOM   1361  O   ARG A  90       0.962  20.793  21.811  1.00  0.65           O  
ATOM   1362  CB  ARG A  90      -1.302  18.889  20.743  1.00  0.65           C  
ATOM   1363  CG  ARG A  90      -1.921  17.941  19.778  1.00  0.65           C  
ATOM   1364  CD  ARG A  90      -2.593  16.869  20.484  1.00  0.65           C  
ATOM   1365  NE  ARG A  90      -3.746  17.312  21.215  1.00  0.65           N  
ATOM   1366  CZ  ARG A  90      -4.945  17.517  20.693  1.00  0.65           C  
ATOM   1367  NH1 ARG A  90      -5.142  17.338  19.407  1.00  0.65           N  
ATOM   1368  NH2 ARG A  90      -5.924  17.894  21.460  1.00  0.65           N  
ATOM   1369  H   ARG A  90       1.317  19.052  19.838  1.00  0.65           H  
ATOM   1370  HA  ARG A  90      -1.245  20.583  19.444  1.00  0.65           H  
ATOM   1371 1HB  ARG A  90      -0.608  18.314  21.362  1.00  0.65           H  
ATOM   1372 2HB  ARG A  90      -2.088  19.268  21.397  1.00  0.65           H  
ATOM   1373 1HG  ARG A  90      -2.645  18.466  19.155  1.00  0.65           H  
ATOM   1374 2HG  ARG A  90      -1.146  17.499  19.150  1.00  0.65           H  
ATOM   1375 1HD  ARG A  90      -2.870  16.079  19.799  1.00  0.65           H  
ATOM   1376 2HD  ARG A  90      -1.907  16.506  21.219  1.00  0.65           H  
ATOM   1377  HE  ARG A  90      -3.640  17.449  22.220  1.00  0.65           H  
ATOM   1378 1HH1 ARG A  90      -4.370  17.041  18.824  1.00  0.65           H  
ATOM   1379 2HH1 ARG A  90      -6.057  17.480  19.007  1.00  0.65           H  
ATOM   1380 1HH2 ARG A  90      -5.800  18.010  22.483  1.00  0.65           H  
ATOM   1381 2HH2 ARG A  90      -6.829  18.059  21.062  1.00  0.65           H  
ATOM   1382  N   LEU A  91      -0.790  22.123  21.347  1.00  0.67           N  
ATOM   1383  CA  LEU A  91      -0.417  23.125  22.333  1.00  0.67           C  
ATOM   1384  C   LEU A  91      -1.401  23.158  23.489  1.00  0.67           C  
ATOM   1385  O   LEU A  91      -1.011  23.273  24.652  1.00  0.67           O  
ATOM   1386  CB  LEU A  91      -0.351  24.503  21.680  1.00  0.67           C  
ATOM   1387  CG  LEU A  91       0.664  24.718  20.581  1.00  0.67           C  
ATOM   1388  CD1 LEU A  91       0.481  26.096  20.076  1.00  0.67           C  
ATOM   1389  CD2 LEU A  91       2.044  24.515  21.119  1.00  0.67           C  
ATOM   1390  H   LEU A  91      -1.644  22.270  20.802  1.00  0.67           H  
ATOM   1391  HA  LEU A  91       0.566  22.878  22.729  1.00  0.67           H  
ATOM   1392 1HB  LEU A  91      -1.323  24.727  21.266  1.00  0.67           H  
ATOM   1393 2HB  LEU A  91      -0.163  25.224  22.435  1.00  0.67           H  
ATOM   1394  HG  LEU A  91       0.486  24.019  19.761  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  91       1.173  26.310  19.298  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  91      -0.530  26.169  19.705  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  91       0.633  26.803  20.887  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  91       2.779  24.674  20.335  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  91       2.235  25.211  21.932  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  91       2.108  23.499  21.481  1.00  0.67           H  
ATOM   1401  N   THR A  92      -2.683  23.044  23.173  1.00  0.71           N  
ATOM   1402  CA  THR A  92      -3.707  23.091  24.196  1.00  0.71           C  
ATOM   1403  C   THR A  92      -3.612  21.861  25.106  1.00  0.71           C  
ATOM   1404  O   THR A  92      -3.651  20.737  24.606  1.00  0.71           O  
ATOM   1405  CB  THR A  92      -5.100  23.142  23.542  1.00  0.71           C  
ATOM   1406  OG1 THR A  92      -5.223  24.347  22.736  1.00  0.71           O  
ATOM   1407  CG2 THR A  92      -6.217  23.110  24.600  1.00  0.71           C  
ATOM   1408  H   THR A  92      -2.963  22.948  22.187  1.00  0.71           H  
ATOM   1409  HA  THR A  92      -3.559  24.006  24.758  1.00  0.71           H  
ATOM   1410  HB  THR A  92      -5.207  22.275  22.889  1.00  0.71           H  
ATOM   1411  HG1 THR A  92      -4.586  24.346  21.958  1.00  0.71           H  
ATOM   1412 1HG2 THR A  92      -7.185  23.129  24.103  1.00  0.71           H  
ATOM   1413 2HG2 THR A  92      -6.136  22.203  25.193  1.00  0.71           H  
ATOM   1414 3HG2 THR A  92      -6.134  23.973  25.248  1.00  0.71           H  
ATOM   1415  N   PRO A  93      -3.568  22.002  26.447  1.00  0.75           N  
ATOM   1416  CA  PRO A  93      -3.462  20.902  27.390  1.00  0.75           C  
ATOM   1417  C   PRO A  93      -4.769  20.159  27.625  1.00  0.75           C  
ATOM   1418  O   PRO A  93      -5.214  20.019  28.768  1.00  0.75           O  
ATOM   1419  CB  PRO A  93      -3.027  21.628  28.668  1.00  0.75           C  
ATOM   1420  CG  PRO A  93      -3.680  22.977  28.568  1.00  0.75           C  
ATOM   1421  CD  PRO A  93      -3.582  23.336  27.086  1.00  0.75           C  
ATOM   1422  HA  PRO A  93      -2.687  20.213  27.033  1.00  0.75           H  
ATOM   1423 1HB  PRO A  93      -3.355  21.059  29.548  1.00  0.75           H  
ATOM   1424 2HB  PRO A  93      -1.955  21.686  28.714  1.00  0.75           H  
ATOM   1425 1HG  PRO A  93      -4.722  22.918  28.918  1.00  0.75           H  
ATOM   1426 2HG  PRO A  93      -3.165  23.701  29.217  1.00  0.75           H  
ATOM   1427 1HD  PRO A  93      -4.463  23.914  26.807  1.00  0.75           H  
ATOM   1428 2HD  PRO A  93      -2.637  23.869  26.878  1.00  0.75           H  
ATOM   1429  N   THR A  94      -5.384  19.698  26.548  1.00  0.79           N  
ATOM   1430  CA  THR A  94      -6.612  18.938  26.667  1.00  0.79           C  
ATOM   1431  C   THR A  94      -6.645  17.785  25.646  1.00  0.79           C  
ATOM   1432  O   THR A  94      -6.334  18.017  24.472  1.00  0.79           O  
ATOM   1433  CB  THR A  94      -7.817  19.881  26.462  1.00  0.79           C  
ATOM   1434  OG1 THR A  94      -7.749  20.946  27.423  1.00  0.79           O  
ATOM   1435  CG2 THR A  94      -9.113  19.149  26.634  1.00  0.79           C  
ATOM   1436  H   THR A  94      -4.945  19.853  25.643  1.00  0.79           H  
ATOM   1437  HA  THR A  94      -6.673  18.564  27.680  1.00  0.79           H  
ATOM   1438  HB  THR A  94      -7.783  20.303  25.459  1.00  0.79           H  
ATOM   1439  HG1 THR A  94      -7.404  20.599  28.263  1.00  0.79           H  
ATOM   1440 1HG2 THR A  94      -9.943  19.837  26.488  1.00  0.79           H  
ATOM   1441 2HG2 THR A  94      -9.175  18.363  25.910  1.00  0.79           H  
ATOM   1442 3HG2 THR A  94      -9.163  18.726  27.635  1.00  0.79           H  
ATOM   1443  N   PRO A  95      -6.968  16.539  26.054  1.00  0.82           N  
ATOM   1444  CA  PRO A  95      -7.259  15.417  25.175  1.00  0.82           C  
ATOM   1445  C   PRO A  95      -8.453  15.748  24.286  1.00  0.82           C  
ATOM   1446  O   PRO A  95      -9.443  16.290  24.776  1.00  0.82           O  
ATOM   1447  CB  PRO A  95      -7.588  14.294  26.164  1.00  0.82           C  
ATOM   1448  CG  PRO A  95      -6.858  14.678  27.436  1.00  0.82           C  
ATOM   1449  CD  PRO A  95      -6.937  16.184  27.490  1.00  0.82           C  
ATOM   1450  HA  PRO A  95      -6.366  15.177  24.573  1.00  0.82           H  
ATOM   1451 1HB  PRO A  95      -8.677  14.221  26.299  1.00  0.82           H  
ATOM   1452 2HB  PRO A  95      -7.249  13.329  25.756  1.00  0.82           H  
ATOM   1453 1HG  PRO A  95      -7.325  14.190  28.307  1.00  0.82           H  
ATOM   1454 2HG  PRO A  95      -5.813  14.313  27.391  1.00  0.82           H  
ATOM   1455 1HD  PRO A  95      -7.854  16.511  28.001  1.00  0.82           H  
ATOM   1456 2HD  PRO A  95      -6.020  16.545  27.978  1.00  0.82           H  
ATOM   1457  N   VAL A  96      -8.391  15.383  23.016  1.00  0.83           N  
ATOM   1458  CA  VAL A  96      -9.480  15.649  22.076  1.00  0.83           C  
ATOM   1459  C   VAL A  96      -9.828  14.385  21.282  1.00  0.83           C  
ATOM   1460  O   VAL A  96      -8.936  13.673  20.831  1.00  0.83           O  
ATOM   1461  CB  VAL A  96      -9.118  16.860  21.176  1.00  0.83           C  
ATOM   1462  CG1 VAL A  96     -10.178  17.116  20.170  1.00  0.83           C  
ATOM   1463  CG2 VAL A  96      -9.005  18.137  22.047  1.00  0.83           C  
ATOM   1464  H   VAL A  96      -7.556  14.926  22.680  1.00  0.83           H  
ATOM   1465  HA  VAL A  96     -10.363  15.934  22.650  1.00  0.83           H  
ATOM   1466  HB  VAL A  96      -8.196  16.652  20.649  1.00  0.83           H  
ATOM   1467 1HG1 VAL A  96      -9.895  17.973  19.574  1.00  0.83           H  
ATOM   1468 2HG1 VAL A  96     -10.284  16.280  19.553  1.00  0.83           H  
ATOM   1469 3HG1 VAL A  96     -11.121  17.324  20.676  1.00  0.83           H  
ATOM   1470 1HG2 VAL A  96      -8.764  18.990  21.415  1.00  0.83           H  
ATOM   1471 2HG2 VAL A  96      -9.961  18.316  22.544  1.00  0.83           H  
ATOM   1472 3HG2 VAL A  96      -8.243  18.030  22.799  1.00  0.83           H  
ATOM   1473  N   SER A  97     -11.122  14.108  21.090  1.00  0.84           N  
ATOM   1474  CA  SER A  97     -11.570  12.897  20.376  1.00  0.84           C  
ATOM   1475  C   SER A  97     -11.068  12.795  18.922  1.00  0.84           C  
ATOM   1476  O   SER A  97     -10.966  11.701  18.364  1.00  0.84           O  
ATOM   1477  CB  SER A  97     -13.084  12.828  20.411  1.00  0.84           C  
ATOM   1478  OG  SER A  97     -13.663  13.878  19.684  1.00  0.84           O  
ATOM   1479  H   SER A  97     -11.815  14.735  21.476  1.00  0.84           H  
ATOM   1480  HA  SER A  97     -11.184  12.034  20.919  1.00  0.84           H  
ATOM   1481 1HB  SER A  97     -13.408  11.875  19.994  1.00  0.84           H  
ATOM   1482 2HB  SER A  97     -13.428  12.864  21.444  1.00  0.84           H  
ATOM   1483  HG  SER A  97     -14.606  13.684  19.645  1.00  0.84           H  
ATOM   1484  N   ILE A  98     -10.654  13.922  18.357  1.00  0.84           N  
ATOM   1485  CA  ILE A  98     -10.102  14.029  17.009  1.00  0.84           C  
ATOM   1486  C   ILE A  98      -8.900  13.115  16.837  1.00  0.84           C  
ATOM   1487  O   ILE A  98      -8.638  12.627  15.734  1.00  0.84           O  
ATOM   1488  CB  ILE A  98      -9.623  15.464  16.673  1.00  0.84           C  
ATOM   1489  CG1 ILE A  98     -10.784  16.439  16.545  1.00  0.84           C  
ATOM   1490  CG2 ILE A  98      -8.798  15.464  15.395  1.00  0.84           C  
ATOM   1491  CD1 ILE A  98     -10.319  17.899  16.454  1.00  0.84           C  
ATOM   1492  H   ILE A  98     -10.768  14.759  18.898  1.00  0.84           H  
ATOM   1493  HA  ILE A  98     -10.868  13.733  16.295  1.00  0.84           H  
ATOM   1494  HB  ILE A  98      -8.990  15.822  17.484  1.00  0.84           H  
ATOM   1495 1HG1 ILE A  98     -11.356  16.201  15.649  1.00  0.84           H  
ATOM   1496 2HG1 ILE A  98     -11.437  16.332  17.409  1.00  0.84           H  
ATOM   1497 1HG2 ILE A  98      -8.453  16.471  15.186  1.00  0.84           H  
ATOM   1498 2HG2 ILE A  98      -7.941  14.800  15.502  1.00  0.84           H  
ATOM   1499 3HG2 ILE A  98      -9.417  15.127  14.580  1.00  0.84           H  
ATOM   1500 1HD1 ILE A  98     -11.185  18.553  16.366  1.00  0.84           H  
ATOM   1501 2HD1 ILE A  98      -9.757  18.166  17.335  1.00  0.84           H  
ATOM   1502 3HD1 ILE A  98      -9.679  18.027  15.577  1.00  0.84           H  
ATOM   1503  N   ILE A  99      -8.126  12.954  17.908  1.00  0.83           N  
ATOM   1504  CA  ILE A  99      -6.908  12.174  17.861  1.00  0.83           C  
ATOM   1505  C   ILE A  99      -7.013  10.827  18.564  1.00  0.83           C  
ATOM   1506  O   ILE A  99      -5.995  10.239  18.933  1.00  0.83           O  
ATOM   1507  CB  ILE A  99      -5.763  12.949  18.479  1.00  0.83           C  
ATOM   1508  CG1 ILE A  99      -6.054  13.264  19.894  1.00  0.83           C  
ATOM   1509  CG2 ILE A  99      -5.554  14.190  17.725  1.00  0.83           C  
ATOM   1510  CD1 ILE A  99      -4.885  13.747  20.611  1.00  0.83           C  
ATOM   1511  H   ILE A  99      -8.414  13.349  18.805  1.00  0.83           H  
ATOM   1512  HA  ILE A  99      -6.665  11.987  16.818  1.00  0.83           H  
ATOM   1513  HB  ILE A  99      -4.880  12.351  18.447  1.00  0.83           H  
ATOM   1514 1HG1 ILE A  99      -6.799  14.042  19.924  1.00  0.83           H  
ATOM   1515 2HG1 ILE A  99      -6.447  12.375  20.394  1.00  0.83           H  
ATOM   1516 1HG2 ILE A  99      -4.722  14.733  18.154  1.00  0.83           H  
ATOM   1517 2HG2 ILE A  99      -5.337  13.924  16.708  1.00  0.83           H  
ATOM   1518 3HG2 ILE A  99      -6.449  14.806  17.759  1.00  0.83           H  
ATOM   1519 1HD1 ILE A  99      -5.144  13.984  21.646  1.00  0.83           H  
ATOM   1520 2HD1 ILE A  99      -4.133  12.978  20.579  1.00  0.83           H  
ATOM   1521 3HD1 ILE A  99      -4.523  14.619  20.124  1.00  0.83           H  
ATOM   1522  N   ALA A 100      -8.229  10.316  18.729  1.00  0.82           N  
ATOM   1523  CA  ALA A 100      -8.401   9.013  19.352  1.00  0.82           C  
ATOM   1524  C   ALA A 100      -7.598   7.995  18.560  1.00  0.82           C  
ATOM   1525  O   ALA A 100      -7.374   8.168  17.367  1.00  0.82           O  
ATOM   1526  CB  ALA A 100      -9.866   8.632  19.408  1.00  0.82           C  
ATOM   1527  H   ALA A 100      -9.057  10.837  18.431  1.00  0.82           H  
ATOM   1528  HA  ALA A 100      -8.003   9.055  20.364  1.00  0.82           H  
ATOM   1529 1HB  ALA A 100      -9.976   7.658  19.881  1.00  0.82           H  
ATOM   1530 2HB  ALA A 100     -10.411   9.384  19.985  1.00  0.82           H  
ATOM   1531 3HB  ALA A 100     -10.268   8.594  18.396  1.00  0.82           H  
ATOM   1532  N   ARG A 101      -7.197   6.898  19.190  1.00  0.81           N  
ATOM   1533  CA  ARG A 101      -6.294   5.935  18.546  1.00  0.81           C  
ATOM   1534  C   ARG A 101      -6.771   5.435  17.182  1.00  0.81           C  
ATOM   1535  O   ARG A 101      -5.957   5.161  16.301  1.00  0.81           O  
ATOM   1536  CB  ARG A 101      -6.127   4.705  19.431  1.00  0.81           C  
ATOM   1537  CG  ARG A 101      -5.330   4.915  20.713  1.00  0.81           C  
ATOM   1538  CD  ARG A 101      -4.947   3.620  21.349  1.00  0.81           C  
ATOM   1539  NE  ARG A 101      -6.111   2.854  21.789  1.00  0.81           N  
ATOM   1540  CZ  ARG A 101      -6.702   2.970  22.999  1.00  0.81           C  
ATOM   1541  NH1 ARG A 101      -6.232   3.819  23.888  1.00  0.81           N  
ATOM   1542  NH2 ARG A 101      -7.756   2.226  23.292  1.00  0.81           N  
ATOM   1543  H   ARG A 101      -7.455   6.761  20.157  1.00  0.81           H  
ATOM   1544  HA  ARG A 101      -5.324   6.419  18.417  1.00  0.81           H  
ATOM   1545 1HB  ARG A 101      -7.114   4.341  19.719  1.00  0.81           H  
ATOM   1546 2HB  ARG A 101      -5.657   3.909  18.858  1.00  0.81           H  
ATOM   1547 1HG  ARG A 101      -4.429   5.496  20.511  1.00  0.81           H  
ATOM   1548 2HG  ARG A 101      -5.951   5.447  21.424  1.00  0.81           H  
ATOM   1549 1HD  ARG A 101      -4.390   3.013  20.638  1.00  0.81           H  
ATOM   1550 2HD  ARG A 101      -4.321   3.820  22.218  1.00  0.81           H  
ATOM   1551  HE  ARG A 101      -6.508   2.190  21.134  1.00  0.81           H  
ATOM   1552 1HH1 ARG A 101      -5.427   4.388  23.666  1.00  0.81           H  
ATOM   1553 2HH1 ARG A 101      -6.676   3.900  24.792  1.00  0.81           H  
ATOM   1554 1HH2 ARG A 101      -8.119   1.572  22.610  1.00  0.81           H  
ATOM   1555 2HH2 ARG A 101      -8.199   2.310  24.195  1.00  0.81           H  
ATOM   1556  N   ASP A 102      -8.079   5.281  17.023  1.00  0.80           N  
ATOM   1557  CA  ASP A 102      -8.665   4.773  15.789  1.00  0.80           C  
ATOM   1558  C   ASP A 102      -9.057   5.869  14.788  1.00  0.80           C  
ATOM   1559  O   ASP A 102      -9.611   5.569  13.727  1.00  0.80           O  
ATOM   1560  CB  ASP A 102      -9.899   3.948  16.133  1.00  0.80           C  
ATOM   1561  CG  ASP A 102      -9.566   2.662  16.894  1.00  0.80           C  
ATOM   1562  OD1 ASP A 102      -8.474   2.157  16.755  1.00  0.80           O  
ATOM   1563  OD2 ASP A 102     -10.415   2.194  17.602  1.00  0.80           O  
ATOM   1564  H   ASP A 102      -8.688   5.535  17.785  1.00  0.80           H  
ATOM   1565  HA  ASP A 102      -7.932   4.126  15.306  1.00  0.80           H  
ATOM   1566 1HB  ASP A 102     -10.568   4.552  16.746  1.00  0.80           H  
ATOM   1567 2HB  ASP A 102     -10.433   3.700  15.223  1.00  0.80           H  
ATOM   1568  N   SER A 103      -8.820   7.136  15.132  1.00  0.79           N  
ATOM   1569  CA  SER A 103      -9.206   8.232  14.258  1.00  0.79           C  
ATOM   1570  C   SER A 103      -8.404   8.261  12.961  1.00  0.79           C  
ATOM   1571  O   SER A 103      -7.175   8.131  12.990  1.00  0.79           O  
ATOM   1572  CB  SER A 103      -9.018   9.573  14.939  1.00  0.79           C  
ATOM   1573  OG  SER A 103      -9.258  10.643  14.041  1.00  0.79           O  
ATOM   1574  H   SER A 103      -8.338   7.352  16.003  1.00  0.79           H  
ATOM   1575  HA  SER A 103     -10.264   8.114  14.074  1.00  0.79           H  
ATOM   1576 1HB  SER A 103      -9.696   9.651  15.791  1.00  0.79           H  
ATOM   1577 2HB  SER A 103      -8.018   9.646  15.331  1.00  0.79           H  
ATOM   1578  HG  SER A 103      -9.138  11.457  14.584  1.00  0.79           H  
ATOM   1579  N   PRO A 104      -9.040   8.561  11.816  1.00  0.78           N  
ATOM   1580  CA  PRO A 104      -8.401   8.786  10.543  1.00  0.78           C  
ATOM   1581  C   PRO A 104      -7.344   9.871  10.624  1.00  0.78           C  
ATOM   1582  O   PRO A 104      -6.388   9.846   9.871  1.00  0.78           O  
ATOM   1583  CB  PRO A 104      -9.562   9.232   9.652  1.00  0.78           C  
ATOM   1584  CG  PRO A 104     -10.776   8.586  10.259  1.00  0.78           C  
ATOM   1585  CD  PRO A 104     -10.521   8.590  11.749  1.00  0.78           C  
ATOM   1586  HA  PRO A 104      -7.975   7.852  10.174  1.00  0.78           H  
ATOM   1587 1HB  PRO A 104      -9.624  10.333   9.642  1.00  0.78           H  
ATOM   1588 2HB  PRO A 104      -9.382   8.913   8.615  1.00  0.78           H  
ATOM   1589 1HG  PRO A 104     -11.679   9.152   9.985  1.00  0.78           H  
ATOM   1590 2HG  PRO A 104     -10.904   7.570   9.858  1.00  0.78           H  
ATOM   1591 1HD  PRO A 104     -10.928   9.497  12.225  1.00  0.78           H  
ATOM   1592 2HD  PRO A 104     -10.957   7.656  12.142  1.00  0.78           H  
ATOM   1593  N   HIS A 105      -7.438  10.790  11.582  1.00  0.77           N  
ATOM   1594  CA  HIS A 105      -6.447  11.855  11.633  1.00  0.77           C  
ATOM   1595  C   HIS A 105      -5.113  11.340  12.178  1.00  0.77           C  
ATOM   1596  O   HIS A 105      -4.043  11.891  11.894  1.00  0.77           O  
ATOM   1597  CB  HIS A 105      -6.987  13.013  12.460  1.00  0.77           C  
ATOM   1598  CG  HIS A 105      -8.143  13.681  11.809  1.00  0.77           C  
ATOM   1599  ND1 HIS A 105      -8.018  14.403  10.638  1.00  0.77           N  
ATOM   1600  CD2 HIS A 105      -9.452  13.723  12.140  1.00  0.77           C  
ATOM   1601  CE1 HIS A 105      -9.203  14.874  10.287  1.00  0.77           C  
ATOM   1602  NE2 HIS A 105     -10.090  14.476  11.181  1.00  0.77           N  
ATOM   1603  H   HIS A 105      -8.194  10.778  12.271  1.00  0.77           H  
ATOM   1604  HA  HIS A 105      -6.267  12.229  10.626  1.00  0.77           H  
ATOM   1605 1HB  HIS A 105      -7.279  12.667  13.455  1.00  0.77           H  
ATOM   1606 2HB  HIS A 105      -6.227  13.755  12.574  1.00  0.77           H  
ATOM   1607  HD2 HIS A 105      -9.914  13.249  13.010  1.00  0.77           H  
ATOM   1608  HE1 HIS A 105      -9.416  15.480   9.407  1.00  0.77           H  
ATOM   1609  HE2 HIS A 105     -11.079  14.685  11.165  1.00  0.77           H  
ATOM   1610  N   VAL A 106      -5.159  10.251  12.936  1.00  0.76           N  
ATOM   1611  CA  VAL A 106      -3.947   9.648  13.454  1.00  0.76           C  
ATOM   1612  C   VAL A 106      -3.350   8.832  12.327  1.00  0.76           C  
ATOM   1613  O   VAL A 106      -2.151   8.880  12.048  1.00  0.76           O  
ATOM   1614  CB  VAL A 106      -4.245   8.734  14.648  1.00  0.76           C  
ATOM   1615  CG1 VAL A 106      -2.957   8.009  15.078  1.00  0.76           C  
ATOM   1616  CG2 VAL A 106      -4.880   9.564  15.779  1.00  0.76           C  
ATOM   1617  H   VAL A 106      -6.047   9.791  13.126  1.00  0.76           H  
ATOM   1618  HA  VAL A 106      -3.247  10.428  13.754  1.00  0.76           H  
ATOM   1619  HB  VAL A 106      -4.956   7.960  14.345  1.00  0.76           H  
ATOM   1620 1HG1 VAL A 106      -3.183   7.344  15.909  1.00  0.76           H  
ATOM   1621 2HG1 VAL A 106      -2.578   7.430  14.241  1.00  0.76           H  
ATOM   1622 3HG1 VAL A 106      -2.214   8.720  15.374  1.00  0.76           H  
ATOM   1623 1HG2 VAL A 106      -5.108   8.911  16.620  1.00  0.76           H  
ATOM   1624 2HG2 VAL A 106      -4.236  10.338  16.108  1.00  0.76           H  
ATOM   1625 3HG2 VAL A 106      -5.792  10.011  15.414  1.00  0.76           H  
ATOM   1626  N   LEU A 107      -4.222   8.100  11.639  1.00  0.75           N  
ATOM   1627  CA  LEU A 107      -3.789   7.243  10.547  1.00  0.75           C  
ATOM   1628  C   LEU A 107      -3.153   8.087   9.437  1.00  0.75           C  
ATOM   1629  O   LEU A 107      -2.098   7.730   8.898  1.00  0.75           O  
ATOM   1630  CB  LEU A 107      -5.016   6.478  10.047  1.00  0.75           C  
ATOM   1631  CG  LEU A 107      -5.558   5.493  11.094  1.00  0.75           C  
ATOM   1632  CD1 LEU A 107      -6.898   4.908  10.690  1.00  0.75           C  
ATOM   1633  CD2 LEU A 107      -4.550   4.427  11.265  1.00  0.75           C  
ATOM   1634  H   LEU A 107      -5.207   8.121  11.915  1.00  0.75           H  
ATOM   1635  HA  LEU A 107      -3.049   6.542  10.923  1.00  0.75           H  
ATOM   1636 1HB  LEU A 107      -5.793   7.184   9.794  1.00  0.75           H  
ATOM   1637 2HB  LEU A 107      -4.747   5.915   9.153  1.00  0.75           H  
ATOM   1638  HG  LEU A 107      -5.694   6.027  12.041  1.00  0.75           H  
ATOM   1639 1HD1 LEU A 107      -7.233   4.234  11.468  1.00  0.75           H  
ATOM   1640 2HD1 LEU A 107      -7.626   5.695  10.574  1.00  0.75           H  
ATOM   1641 3HD1 LEU A 107      -6.796   4.370   9.755  1.00  0.75           H  
ATOM   1642 1HD2 LEU A 107      -4.867   3.734  12.039  1.00  0.75           H  
ATOM   1643 2HD2 LEU A 107      -4.412   3.898  10.330  1.00  0.75           H  
ATOM   1644 3HD2 LEU A 107      -3.649   4.892  11.542  1.00  0.75           H  
ATOM   1645  N   VAL A 108      -3.750   9.251   9.163  1.00  0.75           N  
ATOM   1646  CA  VAL A 108      -3.225  10.191   8.186  1.00  0.75           C  
ATOM   1647  C   VAL A 108      -1.929  10.820   8.671  1.00  0.75           C  
ATOM   1648  O   VAL A 108      -0.935  10.790   7.952  1.00  0.75           O  
ATOM   1649  CB  VAL A 108      -4.276  11.283   7.873  1.00  0.75           C  
ATOM   1650  CG1 VAL A 108      -3.695  12.403   7.013  1.00  0.75           C  
ATOM   1651  CG2 VAL A 108      -5.414  10.658   7.095  1.00  0.75           C  
ATOM   1652  H   VAL A 108      -4.624   9.479   9.623  1.00  0.75           H  
ATOM   1653  HA  VAL A 108      -3.024   9.649   7.263  1.00  0.75           H  
ATOM   1654  HB  VAL A 108      -4.634  11.702   8.812  1.00  0.75           H  
ATOM   1655 1HG1 VAL A 108      -4.470  13.148   6.812  1.00  0.75           H  
ATOM   1656 2HG1 VAL A 108      -2.871  12.868   7.531  1.00  0.75           H  
ATOM   1657 3HG1 VAL A 108      -3.354  11.996   6.089  1.00  0.75           H  
ATOM   1658 1HG2 VAL A 108      -6.161  11.418   6.902  1.00  0.75           H  
ATOM   1659 2HG2 VAL A 108      -5.033  10.266   6.154  1.00  0.75           H  
ATOM   1660 3HG2 VAL A 108      -5.862   9.856   7.638  1.00  0.75           H  
ATOM   1661  N   SER A 109      -1.878  11.313   9.908  1.00  0.74           N  
ATOM   1662  CA  SER A 109      -0.642  11.936  10.354  1.00  0.74           C  
ATOM   1663  C   SER A 109       0.520  10.964  10.266  1.00  0.74           C  
ATOM   1664  O   SER A 109       1.606  11.318   9.834  1.00  0.74           O  
ATOM   1665  CB  SER A 109      -0.754  12.372  11.788  1.00  0.74           C  
ATOM   1666  OG  SER A 109      -1.714  13.341  11.940  1.00  0.74           O  
ATOM   1667  H   SER A 109      -2.690  11.319  10.526  1.00  0.74           H  
ATOM   1668  HA  SER A 109      -0.431  12.797   9.719  1.00  0.74           H  
ATOM   1669 1HB  SER A 109      -0.999  11.513  12.415  1.00  0.74           H  
ATOM   1670 2HB  SER A 109       0.205  12.754  12.109  1.00  0.74           H  
ATOM   1671  HG  SER A 109      -2.574  12.886  11.787  1.00  0.74           H  
ATOM   1672  N   LEU A 110       0.303   9.711  10.626  1.00  0.74           N  
ATOM   1673  CA  LEU A 110       1.421   8.801  10.575  1.00  0.74           C  
ATOM   1674  C   LEU A 110       1.755   8.343   9.143  1.00  0.74           C  
ATOM   1675  O   LEU A 110       2.928   8.308   8.753  1.00  0.74           O  
ATOM   1676  CB  LEU A 110       1.139   7.616  11.505  1.00  0.74           C  
ATOM   1677  CG  LEU A 110       1.597   7.804  12.980  1.00  0.74           C  
ATOM   1678  CD1 LEU A 110       0.783   8.923  13.642  1.00  0.74           C  
ATOM   1679  CD2 LEU A 110       1.453   6.530  13.739  1.00  0.74           C  
ATOM   1680  H   LEU A 110      -0.607   9.410  10.976  1.00  0.74           H  
ATOM   1681  HA  LEU A 110       2.289   9.316  10.955  1.00  0.74           H  
ATOM   1682 1HB  LEU A 110       0.063   7.429  11.509  1.00  0.74           H  
ATOM   1683 2HB  LEU A 110       1.631   6.752  11.120  1.00  0.74           H  
ATOM   1684  HG  LEU A 110       2.629   8.076  12.979  1.00  0.74           H  
ATOM   1685 1HD1 LEU A 110       1.117   9.069  14.663  1.00  0.74           H  
ATOM   1686 2HD1 LEU A 110       0.907   9.843  13.088  1.00  0.74           H  
ATOM   1687 3HD1 LEU A 110      -0.264   8.648  13.645  1.00  0.74           H  
ATOM   1688 1HD2 LEU A 110       1.802   6.674  14.755  1.00  0.74           H  
ATOM   1689 2HD2 LEU A 110       0.420   6.254  13.760  1.00  0.74           H  
ATOM   1690 3HD2 LEU A 110       2.039   5.750  13.258  1.00  0.74           H  
ATOM   1691  N   SER A 111       0.741   8.054   8.322  1.00  0.74           N  
ATOM   1692  CA  SER A 111       1.005   7.559   6.973  1.00  0.74           C  
ATOM   1693  C   SER A 111       1.502   8.621   5.977  1.00  0.74           C  
ATOM   1694  O   SER A 111       2.072   8.281   4.941  1.00  0.74           O  
ATOM   1695  CB  SER A 111      -0.221   6.849   6.445  1.00  0.74           C  
ATOM   1696  OG  SER A 111      -1.296   7.718   6.295  1.00  0.74           O  
ATOM   1697  H   SER A 111      -0.227   8.121   8.635  1.00  0.74           H  
ATOM   1698  HA  SER A 111       1.786   6.809   7.059  1.00  0.74           H  
ATOM   1699 1HB  SER A 111       0.013   6.385   5.490  1.00  0.74           H  
ATOM   1700 2HB  SER A 111      -0.501   6.063   7.132  1.00  0.74           H  
ATOM   1701  HG  SER A 111      -1.595   7.909   7.213  1.00  0.74           H  
ATOM   1702  N   ARG A 112       1.368   9.901   6.314  1.00  0.74           N  
ATOM   1703  CA  ARG A 112       1.839  10.997   5.459  1.00  0.74           C  
ATOM   1704  C   ARG A 112       3.343  11.248   5.573  1.00  0.74           C  
ATOM   1705  O   ARG A 112       3.873  12.112   4.862  1.00  0.74           O  
ATOM   1706  CB  ARG A 112       1.159  12.311   5.837  1.00  0.74           C  
ATOM   1707  CG  ARG A 112      -0.367  12.414   5.639  1.00  0.74           C  
ATOM   1708  CD  ARG A 112      -0.802  12.892   4.322  1.00  0.74           C  
ATOM   1709  NE  ARG A 112      -0.640  11.920   3.270  1.00  0.74           N  
ATOM   1710  CZ  ARG A 112      -1.419  10.845   3.048  1.00  0.74           C  
ATOM   1711  NH1 ARG A 112      -2.425  10.603   3.842  1.00  0.74           N  
ATOM   1712  NH2 ARG A 112      -1.169  10.047   2.027  1.00  0.74           N  
ATOM   1713  H   ARG A 112       0.851  10.138   7.163  1.00  0.74           H  
ATOM   1714  HA  ARG A 112       1.599  10.755   4.423  1.00  0.74           H  
ATOM   1715 1HB  ARG A 112       1.332  12.496   6.900  1.00  0.74           H  
ATOM   1716 2HB  ARG A 112       1.615  13.130   5.281  1.00  0.74           H  
ATOM   1717 1HG  ARG A 112      -0.788  11.422   5.715  1.00  0.74           H  
ATOM   1718 2HG  ARG A 112      -0.786  13.063   6.404  1.00  0.74           H  
ATOM   1719 1HD  ARG A 112      -1.847  13.166   4.374  1.00  0.74           H  
ATOM   1720 2HD  ARG A 112      -0.219  13.773   4.059  1.00  0.74           H  
ATOM   1721  HE  ARG A 112       0.129  12.103   2.635  1.00  0.74           H  
ATOM   1722 1HH1 ARG A 112      -2.589  11.232   4.609  1.00  0.74           H  
ATOM   1723 2HH1 ARG A 112      -3.013   9.794   3.693  1.00  0.74           H  
ATOM   1724 1HH2 ARG A 112      -0.386  10.244   1.413  1.00  0.74           H  
ATOM   1725 2HH2 ARG A 112      -1.750   9.240   1.863  1.00  0.74           H  
ATOM   1726  N   HIS A 113       4.028  10.566   6.499  1.00  0.74           N  
ATOM   1727  CA  HIS A 113       5.441  10.868   6.734  1.00  0.74           C  
ATOM   1728  C   HIS A 113       6.365   9.743   6.258  1.00  0.74           C  
ATOM   1729  O   HIS A 113       6.079   8.565   6.481  1.00  0.74           O  
ATOM   1730  CB  HIS A 113       5.630  11.085   8.227  1.00  0.74           C  
ATOM   1731  CG  HIS A 113       4.717  12.184   8.783  1.00  0.74           C  
ATOM   1732  ND1 HIS A 113       4.541  12.378  10.117  1.00  0.74           N  
ATOM   1733  CD2 HIS A 113       3.942  13.112   8.175  1.00  0.74           C  
ATOM   1734  CE1 HIS A 113       3.672  13.351  10.316  1.00  0.74           C  
ATOM   1735  NE2 HIS A 113       3.299  13.807   9.150  1.00  0.74           N  
ATOM   1736  H   HIS A 113       3.565   9.852   7.070  1.00  0.74           H  
ATOM   1737  HA  HIS A 113       5.717  11.779   6.210  1.00  0.74           H  
ATOM   1738 1HB  HIS A 113       5.416  10.157   8.763  1.00  0.74           H  
ATOM   1739 2HB  HIS A 113       6.668  11.362   8.435  1.00  0.74           H  
ATOM   1740  HD1 HIS A 113       4.960  11.841  10.838  1.00  0.74           H  
ATOM   1741  HD2 HIS A 113       3.751  13.374   7.146  1.00  0.74           H  
ATOM   1742  HE1 HIS A 113       3.383  13.653  11.321  1.00  0.74           H  
ATOM   1743  N   THR A 114       7.494  10.117   5.645  1.00  0.73           N  
ATOM   1744  CA  THR A 114       8.479   9.151   5.144  1.00  0.73           C  
ATOM   1745  C   THR A 114       9.724   8.889   5.995  1.00  0.73           C  
ATOM   1746  O   THR A 114      10.169   7.743   6.083  1.00  0.73           O  
ATOM   1747  CB  THR A 114       8.927   9.509   3.713  1.00  0.73           C  
ATOM   1748  OG1 THR A 114       7.822   9.415   2.844  1.00  0.73           O  
ATOM   1749  CG2 THR A 114      10.004   8.572   3.242  1.00  0.73           C  
ATOM   1750  H   THR A 114       7.649  11.116   5.492  1.00  0.73           H  
ATOM   1751  HA  THR A 114       7.964   8.203   5.070  1.00  0.73           H  
ATOM   1752  HB  THR A 114       9.300  10.519   3.695  1.00  0.73           H  
ATOM   1753  HG1 THR A 114       7.487   8.494   2.902  1.00  0.73           H  
ATOM   1754 1HG2 THR A 114      10.303   8.841   2.231  1.00  0.73           H  
ATOM   1755 2HG2 THR A 114      10.848   8.645   3.900  1.00  0.73           H  
ATOM   1756 3HG2 THR A 114       9.626   7.549   3.250  1.00  0.73           H  
ATOM   1757  N   LYS A 115      10.343   9.929   6.560  1.00  0.72           N  
ATOM   1758  CA  LYS A 115      11.597   9.725   7.289  1.00  0.72           C  
ATOM   1759  C   LYS A 115      11.459   9.909   8.790  1.00  0.72           C  
ATOM   1760  O   LYS A 115      12.085   9.178   9.560  1.00  0.72           O  
ATOM   1761  CB  LYS A 115      12.671  10.687   6.811  1.00  0.72           C  
ATOM   1762  CG  LYS A 115      13.043  10.615   5.328  1.00  0.72           C  
ATOM   1763  CD  LYS A 115      13.596   9.266   4.977  1.00  0.72           C  
ATOM   1764  CE  LYS A 115      14.186   9.216   3.575  1.00  0.72           C  
ATOM   1765  NZ  LYS A 115      14.605   7.827   3.213  1.00  0.72           N  
ATOM   1766  H   LYS A 115       9.966  10.868   6.502  1.00  0.72           H  
ATOM   1767  HA  LYS A 115      11.940   8.705   7.114  1.00  0.72           H  
ATOM   1768 1HB  LYS A 115      12.363  11.715   7.030  1.00  0.72           H  
ATOM   1769 2HB  LYS A 115      13.582  10.507   7.381  1.00  0.72           H  
ATOM   1770 1HG  LYS A 115      12.157  10.810   4.725  1.00  0.72           H  
ATOM   1771 2HG  LYS A 115      13.790  11.377   5.107  1.00  0.72           H  
ATOM   1772 1HD  LYS A 115      14.375   8.995   5.692  1.00  0.72           H  
ATOM   1773 2HD  LYS A 115      12.809   8.535   5.047  1.00  0.72           H  
ATOM   1774 1HE  LYS A 115      13.461   9.575   2.847  1.00  0.72           H  
ATOM   1775 2HE  LYS A 115      15.064   9.860   3.551  1.00  0.72           H  
ATOM   1776 1HZ  LYS A 115      15.018   7.813   2.297  1.00  0.72           H  
ATOM   1777 2HZ  LYS A 115      15.285   7.475   3.913  1.00  0.72           H  
ATOM   1778 3HZ  LYS A 115      13.798   7.226   3.226  1.00  0.72           H  
ATOM   1779  N   SER A 116      10.652  10.877   9.221  1.00  0.70           N  
ATOM   1780  CA  SER A 116      10.514  11.099  10.656  1.00  0.70           C  
ATOM   1781  C   SER A 116       9.232  11.822  11.080  1.00  0.70           C  
ATOM   1782  O   SER A 116       8.752  12.744  10.409  1.00  0.70           O  
ATOM   1783  CB  SER A 116      11.731  11.839  11.171  1.00  0.70           C  
ATOM   1784  OG  SER A 116      11.633  12.079  12.548  1.00  0.70           O  
ATOM   1785  H   SER A 116      10.188  11.481   8.548  1.00  0.70           H  
ATOM   1786  HA  SER A 116      10.503  10.132  11.138  1.00  0.70           H  
ATOM   1787 1HB  SER A 116      12.624  11.254  10.971  1.00  0.70           H  
ATOM   1788 2HB  SER A 116      11.836  12.784  10.639  1.00  0.70           H  
ATOM   1789  HG  SER A 116      11.292  11.254  12.935  1.00  0.70           H  
ATOM   1790  N   LEU A 117       8.696  11.381  12.219  1.00  0.67           N  
ATOM   1791  CA  LEU A 117       7.523  11.983  12.864  1.00  0.67           C  
ATOM   1792  C   LEU A 117       7.800  12.345  14.311  1.00  0.67           C  
ATOM   1793  O   LEU A 117       7.927  11.456  15.159  1.00  0.67           O  
ATOM   1794  CB  LEU A 117       6.341  11.004  12.861  1.00  0.67           C  
ATOM   1795  CG  LEU A 117       4.961  11.546  13.366  1.00  0.67           C  
ATOM   1796  CD1 LEU A 117       3.893  10.622  12.925  1.00  0.67           C  
ATOM   1797  CD2 LEU A 117       4.926  11.609  14.897  1.00  0.67           C  
ATOM   1798  H   LEU A 117       9.166  10.604  12.683  1.00  0.67           H  
ATOM   1799  HA  LEU A 117       7.250  12.885  12.321  1.00  0.67           H  
ATOM   1800 1HB  LEU A 117       6.211  10.609  11.854  1.00  0.67           H  
ATOM   1801 2HB  LEU A 117       6.601  10.191  13.509  1.00  0.67           H  
ATOM   1802  HG  LEU A 117       4.785  12.536  12.958  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 117       2.934  10.994  13.270  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 117       3.884  10.539  11.858  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 117       4.096   9.653  13.359  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 117       3.951  11.975  15.219  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 117       5.095  10.616  15.308  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 117       5.685  12.270  15.256  1.00  0.67           H  
ATOM   1809  N   LYS A 118       7.849  13.640  14.607  1.00  0.65           N  
ATOM   1810  CA  LYS A 118       8.100  14.059  15.984  1.00  0.65           C  
ATOM   1811  C   LYS A 118       6.857  14.658  16.623  1.00  0.65           C  
ATOM   1812  O   LYS A 118       6.419  15.752  16.260  1.00  0.65           O  
ATOM   1813  CB  LYS A 118       9.261  15.030  16.055  1.00  0.65           C  
ATOM   1814  CG  LYS A 118       9.543  15.534  17.450  1.00  0.65           C  
ATOM   1815  CD  LYS A 118      10.151  14.525  18.354  1.00  0.65           C  
ATOM   1816  CE  LYS A 118      10.312  15.105  19.751  1.00  0.65           C  
ATOM   1817  NZ  LYS A 118      11.354  16.216  19.841  1.00  0.65           N  
ATOM   1818  H   LYS A 118       7.716  14.326  13.858  1.00  0.65           H  
ATOM   1819  HA  LYS A 118       8.369  13.180  16.573  1.00  0.65           H  
ATOM   1820 1HB  LYS A 118      10.162  14.547  15.680  1.00  0.65           H  
ATOM   1821 2HB  LYS A 118       9.056  15.893  15.416  1.00  0.65           H  
ATOM   1822 1HG  LYS A 118      10.193  16.397  17.399  1.00  0.65           H  
ATOM   1823 2HG  LYS A 118       8.601  15.815  17.903  1.00  0.65           H  
ATOM   1824 1HD  LYS A 118       9.486  13.662  18.418  1.00  0.65           H  
ATOM   1825 2HD  LYS A 118      11.117  14.205  17.972  1.00  0.65           H  
ATOM   1826 1HE  LYS A 118       9.345  15.509  20.049  1.00  0.65           H  
ATOM   1827 2HE  LYS A 118      10.585  14.303  20.436  1.00  0.65           H  
ATOM   1828 1HZ  LYS A 118      11.369  16.577  20.818  1.00  0.65           H  
ATOM   1829 2HZ  LYS A 118      12.260  15.863  19.589  1.00  0.65           H  
ATOM   1830 3HZ  LYS A 118      11.111  17.001  19.232  1.00  0.65           H  
ATOM   1831  N   TYR A 119       6.274  13.931  17.563  1.00  0.64           N  
ATOM   1832  CA  TYR A 119       5.051  14.380  18.201  1.00  0.64           C  
ATOM   1833  C   TYR A 119       5.305  15.193  19.464  1.00  0.64           C  
ATOM   1834  O   TYR A 119       6.055  14.761  20.344  1.00  0.64           O  
ATOM   1835  CB  TYR A 119       4.131  13.191  18.474  1.00  0.64           C  
ATOM   1836  CG  TYR A 119       2.852  13.567  19.161  1.00  0.64           C  
ATOM   1837  CD1 TYR A 119       1.989  14.399  18.512  1.00  0.64           C  
ATOM   1838  CD2 TYR A 119       2.517  13.057  20.399  1.00  0.64           C  
ATOM   1839  CE1 TYR A 119       0.817  14.742  19.066  1.00  0.64           C  
ATOM   1840  CE2 TYR A 119       1.317  13.405  20.961  1.00  0.64           C  
ATOM   1841  CZ  TYR A 119       0.479  14.237  20.291  1.00  0.64           C  
ATOM   1842  OH  TYR A 119      -0.715  14.575  20.800  1.00  0.64           O  
ATOM   1843  H   TYR A 119       6.681  13.033  17.835  1.00  0.64           H  
ATOM   1844  HA  TYR A 119       4.531  15.033  17.504  1.00  0.64           H  
ATOM   1845 1HB  TYR A 119       3.880  12.704  17.536  1.00  0.64           H  
ATOM   1846 2HB  TYR A 119       4.655  12.458  19.092  1.00  0.64           H  
ATOM   1847  HD1 TYR A 119       2.256  14.788  17.554  1.00  0.64           H  
ATOM   1848  HD2 TYR A 119       3.184  12.386  20.911  1.00  0.64           H  
ATOM   1849  HE1 TYR A 119       0.140  15.408  18.537  1.00  0.64           H  
ATOM   1850  HE2 TYR A 119       1.025  13.020  21.917  1.00  0.64           H  
ATOM   1851  HH  TYR A 119      -0.766  14.438  21.772  1.00  0.64           H  
ATOM   1852  N   TYR A 120       4.677  16.365  19.547  1.00  0.63           N  
ATOM   1853  CA  TYR A 120       4.788  17.211  20.725  1.00  0.63           C  
ATOM   1854  C   TYR A 120       3.438  17.402  21.375  1.00  0.63           C  
ATOM   1855  O   TYR A 120       2.435  17.678  20.706  1.00  0.63           O  
ATOM   1856  CB  TYR A 120       5.313  18.604  20.381  1.00  0.63           C  
ATOM   1857  CG  TYR A 120       6.658  18.651  19.874  1.00  0.63           C  
ATOM   1858  CD1 TYR A 120       6.890  18.426  18.536  1.00  0.63           C  
ATOM   1859  CD2 TYR A 120       7.683  18.938  20.736  1.00  0.63           C  
ATOM   1860  CE1 TYR A 120       8.153  18.472  18.066  1.00  0.63           C  
ATOM   1861  CE2 TYR A 120       8.954  18.986  20.269  1.00  0.63           C  
ATOM   1862  CZ  TYR A 120       9.200  18.749  18.942  1.00  0.63           C  
ATOM   1863  OH  TYR A 120      10.499  18.761  18.488  1.00  0.63           O  
ATOM   1864  H   TYR A 120       4.108  16.669  18.762  1.00  0.63           H  
ATOM   1865  HA  TYR A 120       5.450  16.737  21.440  1.00  0.63           H  
ATOM   1866 1HB  TYR A 120       4.659  19.052  19.650  1.00  0.63           H  
ATOM   1867 2HB  TYR A 120       5.268  19.224  21.271  1.00  0.63           H  
ATOM   1868  HD1 TYR A 120       6.062  18.196  17.858  1.00  0.63           H  
ATOM   1869  HD2 TYR A 120       7.479  19.118  21.795  1.00  0.63           H  
ATOM   1870  HE1 TYR A 120       8.345  18.278  17.010  1.00  0.63           H  
ATOM   1871  HE2 TYR A 120       9.775  19.202  20.950  1.00  0.63           H  
ATOM   1872  HH  TYR A 120      10.503  18.657  17.528  1.00  0.63           H  
ATOM   1873  N   THR A 121       3.435  17.319  22.690  1.00  0.63           N  
ATOM   1874  CA  THR A 121       2.220  17.561  23.445  1.00  0.63           C  
ATOM   1875  C   THR A 121       2.482  18.021  24.844  1.00  0.63           C  
ATOM   1876  O   THR A 121       3.556  17.819  25.384  1.00  0.63           O  
ATOM   1877  CB  THR A 121       1.321  16.343  23.521  1.00  0.63           C  
ATOM   1878  OG1 THR A 121       0.067  16.744  24.177  1.00  0.63           O  
ATOM   1879  CG2 THR A 121       1.999  15.227  24.289  1.00  0.63           C  
ATOM   1880  H   THR A 121       4.302  17.043  23.160  1.00  0.63           H  
ATOM   1881  HA  THR A 121       1.663  18.353  22.942  1.00  0.63           H  
ATOM   1882  HB  THR A 121       1.089  16.009  22.517  1.00  0.63           H  
ATOM   1883  HG1 THR A 121      -0.621  16.044  24.001  1.00  0.63           H  
ATOM   1884 1HG2 THR A 121       1.331  14.373  24.330  1.00  0.63           H  
ATOM   1885 2HG2 THR A 121       2.923  14.947  23.785  1.00  0.63           H  
ATOM   1886 3HG2 THR A 121       2.220  15.565  25.297  1.00  0.63           H  
ATOM   1887  N   VAL A 122       1.480  18.629  25.422  1.00  0.65           N  
ATOM   1888  CA  VAL A 122       1.527  19.085  26.795  1.00  0.65           C  
ATOM   1889  C   VAL A 122       1.004  18.011  27.759  1.00  0.65           C  
ATOM   1890  O   VAL A 122       1.334  18.005  28.946  1.00  0.65           O  
ATOM   1891  CB  VAL A 122       0.730  20.374  26.961  1.00  0.65           C  
ATOM   1892  CG1 VAL A 122       0.781  20.770  28.408  1.00  0.65           C  
ATOM   1893  CG2 VAL A 122       1.282  21.459  26.065  1.00  0.65           C  
ATOM   1894  H   VAL A 122       0.631  18.748  24.882  1.00  0.65           H  
ATOM   1895  HA  VAL A 122       2.563  19.296  27.054  1.00  0.65           H  
ATOM   1896  HB  VAL A 122      -0.310  20.197  26.697  1.00  0.65           H  
ATOM   1897 1HG1 VAL A 122       0.226  21.680  28.560  1.00  0.65           H  
ATOM   1898 2HG1 VAL A 122       0.360  19.975  29.020  1.00  0.65           H  
ATOM   1899 3HG1 VAL A 122       1.823  20.931  28.694  1.00  0.65           H  
ATOM   1900 1HG2 VAL A 122       0.699  22.364  26.203  1.00  0.65           H  
ATOM   1901 2HG2 VAL A 122       2.295  21.650  26.322  1.00  0.65           H  
ATOM   1902 3HG2 VAL A 122       1.223  21.148  25.019  1.00  0.65           H  
ATOM   1903  N   VAL A 123       0.061  17.202  27.276  1.00  0.67           N  
ATOM   1904  CA  VAL A 123      -0.628  16.211  28.111  1.00  0.67           C  
ATOM   1905  C   VAL A 123      -0.545  14.828  27.495  1.00  0.67           C  
ATOM   1906  O   VAL A 123      -0.203  14.688  26.328  1.00  0.67           O  
ATOM   1907  CB  VAL A 123      -2.107  16.604  28.313  1.00  0.67           C  
ATOM   1908  CG1 VAL A 123      -2.196  17.938  29.024  1.00  0.67           C  
ATOM   1909  CG2 VAL A 123      -2.806  16.686  26.957  1.00  0.67           C  
ATOM   1910  H   VAL A 123      -0.120  17.218  26.270  1.00  0.67           H  
ATOM   1911  HA  VAL A 123      -0.141  16.181  29.087  1.00  0.67           H  
ATOM   1912  HB  VAL A 123      -2.599  15.855  28.933  1.00  0.67           H  
ATOM   1913 1HG1 VAL A 123      -3.240  18.202  29.174  1.00  0.67           H  
ATOM   1914 2HG1 VAL A 123      -1.698  17.868  29.991  1.00  0.67           H  
ATOM   1915 3HG1 VAL A 123      -1.714  18.695  28.432  1.00  0.67           H  
ATOM   1916 1HG2 VAL A 123      -3.846  16.956  27.093  1.00  0.67           H  
ATOM   1917 2HG2 VAL A 123      -2.319  17.437  26.334  1.00  0.67           H  
ATOM   1918 3HG2 VAL A 123      -2.749  15.711  26.458  1.00  0.67           H  
ATOM   1919  N   MET A 124      -0.834  13.775  28.255  1.00  0.69           N  
ATOM   1920  CA  MET A 124      -0.764  12.491  27.580  1.00  0.69           C  
ATOM   1921  C   MET A 124      -2.019  12.252  26.749  1.00  0.69           C  
ATOM   1922  O   MET A 124      -3.139  12.242  27.263  1.00  0.69           O  
ATOM   1923  CB  MET A 124      -0.511  11.344  28.544  1.00  0.69           C  
ATOM   1924  CG  MET A 124      -0.299  10.041  27.792  1.00  0.69           C  
ATOM   1925  SD  MET A 124       0.225   8.668  28.801  1.00  0.69           S  
ATOM   1926  CE  MET A 124       0.397   7.432  27.514  1.00  0.69           C  
ATOM   1927  H   MET A 124      -1.099  13.863  29.225  1.00  0.69           H  
ATOM   1928  HA  MET A 124       0.069  12.514  26.885  1.00  0.69           H  
ATOM   1929 1HB  MET A 124       0.354  11.546  29.163  1.00  0.69           H  
ATOM   1930 2HB  MET A 124      -1.371  11.220  29.201  1.00  0.69           H  
ATOM   1931 1HG  MET A 124      -1.221   9.761  27.278  1.00  0.69           H  
ATOM   1932 2HG  MET A 124       0.458  10.208  27.041  1.00  0.69           H  
ATOM   1933 1HE  MET A 124       0.721   6.489  27.952  1.00  0.69           H  
ATOM   1934 2HE  MET A 124      -0.563   7.292  27.025  1.00  0.69           H  
ATOM   1935 3HE  MET A 124       1.126   7.760  26.783  1.00  0.69           H  
ATOM   1936  N   ASP A 125      -1.791  12.052  25.462  1.00  0.72           N  
ATOM   1937  CA  ASP A 125      -2.805  11.855  24.438  1.00  0.72           C  
ATOM   1938  C   ASP A 125      -2.773  10.423  23.914  1.00  0.72           C  
ATOM   1939  O   ASP A 125      -1.717   9.791  23.963  1.00  0.72           O  
ATOM   1940  CB  ASP A 125      -2.528  12.785  23.261  1.00  0.72           C  
ATOM   1941  CG  ASP A 125      -2.588  14.221  23.600  1.00  0.72           C  
ATOM   1942  OD1 ASP A 125      -3.494  14.629  24.267  1.00  0.72           O  
ATOM   1943  OD2 ASP A 125      -1.711  14.929  23.155  1.00  0.72           O  
ATOM   1944  H   ASP A 125      -0.825  12.086  25.173  1.00  0.72           H  
ATOM   1945  HA  ASP A 125      -3.769  12.090  24.879  1.00  0.72           H  
ATOM   1946 1HB  ASP A 125      -1.537  12.576  22.868  1.00  0.72           H  
ATOM   1947 2HB  ASP A 125      -3.207  12.580  22.489  1.00  0.72           H  
ATOM   1948  N   PRO A 126      -3.869   9.898  23.338  1.00  0.73           N  
ATOM   1949  CA  PRO A 126      -3.909   8.624  22.631  1.00  0.73           C  
ATOM   1950  C   PRO A 126      -2.745   8.523  21.634  1.00  0.73           C  
ATOM   1951  O   PRO A 126      -2.168   7.450  21.463  1.00  0.73           O  
ATOM   1952  CB  PRO A 126      -5.264   8.697  21.939  1.00  0.73           C  
ATOM   1953  CG  PRO A 126      -6.115   9.541  22.874  1.00  0.73           C  
ATOM   1954  CD  PRO A 126      -5.178  10.594  23.412  1.00  0.73           C  
ATOM   1955  HA  PRO A 126      -3.875   7.800  23.359  1.00  0.73           H  
ATOM   1956 1HB  PRO A 126      -5.149   9.138  20.942  1.00  0.73           H  
ATOM   1957 2HB  PRO A 126      -5.667   7.702  21.795  1.00  0.73           H  
ATOM   1958 1HG  PRO A 126      -6.954   9.984  22.318  1.00  0.73           H  
ATOM   1959 2HG  PRO A 126      -6.552   8.912  23.663  1.00  0.73           H  
ATOM   1960 1HD  PRO A 126      -5.206  11.490  22.779  1.00  0.73           H  
ATOM   1961 2HD  PRO A 126      -5.460  10.804  24.454  1.00  0.73           H  
ATOM   1962  N   LEU A 127      -2.348   9.654  21.040  1.00  0.74           N  
ATOM   1963  CA  LEU A 127      -1.204   9.699  20.134  1.00  0.74           C  
ATOM   1964  C   LEU A 127       0.096   9.326  20.812  1.00  0.74           C  
ATOM   1965  O   LEU A 127       0.952   8.702  20.197  1.00  0.74           O  
ATOM   1966  CB  LEU A 127      -1.066  11.084  19.520  1.00  0.74           C  
ATOM   1967  CG  LEU A 127      -2.034  11.414  18.458  1.00  0.74           C  
ATOM   1968  CD1 LEU A 127      -2.013  12.851  18.147  1.00  0.74           C  
ATOM   1969  CD2 LEU A 127      -1.572  10.696  17.228  1.00  0.74           C  
ATOM   1970  H   LEU A 127      -2.859  10.507  21.206  1.00  0.74           H  
ATOM   1971  HA  LEU A 127      -1.386   8.987  19.330  1.00  0.74           H  
ATOM   1972 1HB  LEU A 127      -1.195  11.815  20.311  1.00  0.74           H  
ATOM   1973 2HB  LEU A 127      -0.060  11.191  19.110  1.00  0.74           H  
ATOM   1974  HG  LEU A 127      -3.037  11.110  18.749  1.00  0.74           H  
ATOM   1975 1HD1 LEU A 127      -2.710  13.017  17.353  1.00  0.74           H  
ATOM   1976 2HD1 LEU A 127      -2.305  13.431  19.016  1.00  0.74           H  
ATOM   1977 3HD1 LEU A 127      -1.022  13.133  17.832  1.00  0.74           H  
ATOM   1978 1HD2 LEU A 127      -2.216  10.923  16.403  1.00  0.74           H  
ATOM   1979 2HD2 LEU A 127      -0.561  11.025  16.983  1.00  0.74           H  
ATOM   1980 3HD2 LEU A 127      -1.568   9.623  17.421  1.00  0.74           H  
ATOM   1981  N   VAL A 128       0.249   9.677  22.084  1.00  0.75           N  
ATOM   1982  CA  VAL A 128       1.467   9.352  22.793  1.00  0.75           C  
ATOM   1983  C   VAL A 128       1.526   7.845  22.890  1.00  0.75           C  
ATOM   1984  O   VAL A 128       2.574   7.237  22.667  1.00  0.75           O  
ATOM   1985  CB  VAL A 128       1.491   9.947  24.210  1.00  0.75           C  
ATOM   1986  CG1 VAL A 128       2.681   9.442  24.932  1.00  0.75           C  
ATOM   1987  CG2 VAL A 128       1.486  11.446  24.159  1.00  0.75           C  
ATOM   1988  H   VAL A 128      -0.503  10.130  22.584  1.00  0.75           H  
ATOM   1989  HA  VAL A 128       2.326   9.713  22.227  1.00  0.75           H  
ATOM   1990  HB  VAL A 128       0.620   9.602  24.753  1.00  0.75           H  
ATOM   1991 1HG1 VAL A 128       2.689   9.839  25.945  1.00  0.75           H  
ATOM   1992 2HG1 VAL A 128       2.630   8.362  24.962  1.00  0.75           H  
ATOM   1993 3HG1 VAL A 128       3.577   9.743  24.419  1.00  0.75           H  
ATOM   1994 1HG2 VAL A 128       1.503  11.844  25.168  1.00  0.75           H  
ATOM   1995 2HG2 VAL A 128       2.357  11.796  23.621  1.00  0.75           H  
ATOM   1996 3HG2 VAL A 128       0.587  11.770  23.655  1.00  0.75           H  
ATOM   1997  N   SER A 129       0.376   7.235  23.206  1.00  0.75           N  
ATOM   1998  CA  SER A 129       0.324   5.780  23.310  1.00  0.75           C  
ATOM   1999  C   SER A 129       0.653   5.129  21.959  1.00  0.75           C  
ATOM   2000  O   SER A 129       1.461   4.202  21.899  1.00  0.75           O  
ATOM   2001  CB  SER A 129      -1.049   5.318  23.777  1.00  0.75           C  
ATOM   2002  OG  SER A 129      -1.317   5.757  25.078  1.00  0.75           O  
ATOM   2003  H   SER A 129      -0.452   7.814  23.371  1.00  0.75           H  
ATOM   2004  HA  SER A 129       1.068   5.458  24.037  1.00  0.75           H  
ATOM   2005 1HB  SER A 129      -1.814   5.682  23.105  1.00  0.75           H  
ATOM   2006 2HB  SER A 129      -1.086   4.229  23.746  1.00  0.75           H  
ATOM   2007  HG  SER A 129      -1.358   6.719  25.025  1.00  0.75           H  
ATOM   2008  N   ILE A 130       0.118   5.677  20.859  1.00  0.75           N  
ATOM   2009  CA  ILE A 130       0.397   5.106  19.536  1.00  0.75           C  
ATOM   2010  C   ILE A 130       1.866   5.195  19.168  1.00  0.75           C  
ATOM   2011  O   ILE A 130       2.456   4.226  18.672  1.00  0.75           O  
ATOM   2012  CB  ILE A 130      -0.402   5.812  18.423  1.00  0.75           C  
ATOM   2013  CG1 ILE A 130      -1.891   5.569  18.588  1.00  0.75           C  
ATOM   2014  CG2 ILE A 130       0.098   5.375  17.042  1.00  0.75           C  
ATOM   2015  CD1 ILE A 130      -2.254   4.123  18.536  1.00  0.75           C  
ATOM   2016  H   ILE A 130      -0.536   6.456  20.961  1.00  0.75           H  
ATOM   2017  HA  ILE A 130       0.117   4.053  19.556  1.00  0.75           H  
ATOM   2018  HB  ILE A 130      -0.249   6.887  18.517  1.00  0.75           H  
ATOM   2019 1HG1 ILE A 130      -2.217   5.975  19.532  1.00  0.75           H  
ATOM   2020 2HG1 ILE A 130      -2.420   6.084  17.791  1.00  0.75           H  
ATOM   2021 1HG2 ILE A 130      -0.456   5.907  16.269  1.00  0.75           H  
ATOM   2022 2HG2 ILE A 130       1.158   5.603  16.948  1.00  0.75           H  
ATOM   2023 3HG2 ILE A 130      -0.050   4.306  16.927  1.00  0.75           H  
ATOM   2024 1HD1 ILE A 130      -3.318   4.014  18.639  1.00  0.75           H  
ATOM   2025 2HD1 ILE A 130      -1.943   3.707  17.593  1.00  0.75           H  
ATOM   2026 3HD1 ILE A 130      -1.751   3.593  19.345  1.00  0.75           H  
ATOM   2027  N   ILE A 131       2.473   6.336  19.451  1.00  0.75           N  
ATOM   2028  CA  ILE A 131       3.864   6.509  19.126  1.00  0.75           C  
ATOM   2029  C   ILE A 131       4.739   5.632  20.015  1.00  0.75           C  
ATOM   2030  O   ILE A 131       5.664   5.001  19.510  1.00  0.75           O  
ATOM   2031  CB  ILE A 131       4.255   7.989  19.185  1.00  0.75           C  
ATOM   2032  CG1 ILE A 131       3.438   8.782  18.100  1.00  0.75           C  
ATOM   2033  CG2 ILE A 131       5.758   8.146  18.966  1.00  0.75           C  
ATOM   2034  CD1 ILE A 131       3.638   8.302  16.681  1.00  0.75           C  
ATOM   2035  H   ILE A 131       1.947   7.106  19.865  1.00  0.75           H  
ATOM   2036  HA  ILE A 131       4.013   6.185  18.098  1.00  0.75           H  
ATOM   2037  HB  ILE A 131       3.981   8.401  20.162  1.00  0.75           H  
ATOM   2038 1HG1 ILE A 131       2.387   8.688  18.317  1.00  0.75           H  
ATOM   2039 2HG1 ILE A 131       3.713   9.838  18.154  1.00  0.75           H  
ATOM   2040 1HG2 ILE A 131       6.015   9.192  18.998  1.00  0.75           H  
ATOM   2041 2HG2 ILE A 131       6.305   7.610  19.744  1.00  0.75           H  
ATOM   2042 3HG2 ILE A 131       6.022   7.746  18.013  1.00  0.75           H  
ATOM   2043 1HD1 ILE A 131       3.033   8.902  16.009  1.00  0.75           H  
ATOM   2044 2HD1 ILE A 131       4.657   8.409  16.420  1.00  0.75           H  
ATOM   2045 3HD1 ILE A 131       3.345   7.258  16.603  1.00  0.75           H  
ATOM   2046  N   ARG A 132       4.440   5.546  21.319  1.00  0.76           N  
ATOM   2047  CA  ARG A 132       5.237   4.683  22.190  1.00  0.76           C  
ATOM   2048  C   ARG A 132       5.110   3.218  21.764  1.00  0.76           C  
ATOM   2049  O   ARG A 132       6.094   2.468  21.760  1.00  0.76           O  
ATOM   2050  CB  ARG A 132       4.823   4.851  23.645  1.00  0.76           C  
ATOM   2051  CG  ARG A 132       5.246   6.184  24.261  1.00  0.76           C  
ATOM   2052  CD  ARG A 132       4.758   6.337  25.649  1.00  0.76           C  
ATOM   2053  NE  ARG A 132       5.162   7.613  26.226  1.00  0.76           N  
ATOM   2054  CZ  ARG A 132       4.739   8.088  27.414  1.00  0.76           C  
ATOM   2055  NH1 ARG A 132       3.902   7.389  28.148  1.00  0.76           N  
ATOM   2056  NH2 ARG A 132       5.170   9.262  27.840  1.00  0.76           N  
ATOM   2057  H   ARG A 132       3.670   6.084  21.714  1.00  0.76           H  
ATOM   2058  HA  ARG A 132       6.281   4.983  22.105  1.00  0.76           H  
ATOM   2059 1HB  ARG A 132       3.735   4.784  23.717  1.00  0.76           H  
ATOM   2060 2HB  ARG A 132       5.244   4.045  24.244  1.00  0.76           H  
ATOM   2061 1HG  ARG A 132       6.338   6.241  24.269  1.00  0.76           H  
ATOM   2062 2HG  ARG A 132       4.855   7.005  23.663  1.00  0.76           H  
ATOM   2063 1HD  ARG A 132       3.669   6.285  25.656  1.00  0.76           H  
ATOM   2064 2HD  ARG A 132       5.163   5.538  26.267  1.00  0.76           H  
ATOM   2065  HE  ARG A 132       5.807   8.192  25.688  1.00  0.76           H  
ATOM   2066 1HH1 ARG A 132       3.573   6.493  27.822  1.00  0.76           H  
ATOM   2067 2HH1 ARG A 132       3.593   7.748  29.041  1.00  0.76           H  
ATOM   2068 1HH2 ARG A 132       5.820   9.796  27.272  1.00  0.76           H  
ATOM   2069 2HH2 ARG A 132       4.858   9.622  28.729  1.00  0.76           H  
ATOM   2070  N   ASP A 133       3.913   2.786  21.357  1.00  0.76           N  
ATOM   2071  CA  ASP A 133       3.800   1.407  20.913  1.00  0.76           C  
ATOM   2072  C   ASP A 133       4.700   1.182  19.706  1.00  0.76           C  
ATOM   2073  O   ASP A 133       5.372   0.155  19.613  1.00  0.76           O  
ATOM   2074  CB  ASP A 133       2.351   1.018  20.616  1.00  0.76           C  
ATOM   2075  CG  ASP A 133       1.525   0.826  21.904  1.00  0.76           C  
ATOM   2076  OD1 ASP A 133       2.129   0.763  22.958  1.00  0.76           O  
ATOM   2077  OD2 ASP A 133       0.322   0.702  21.820  1.00  0.76           O  
ATOM   2078  H   ASP A 133       3.093   3.394  21.377  1.00  0.76           H  
ATOM   2079  HA  ASP A 133       4.151   0.759  21.714  1.00  0.76           H  
ATOM   2080 1HB  ASP A 133       1.886   1.811  20.020  1.00  0.76           H  
ATOM   2081 2HB  ASP A 133       2.326   0.103  20.029  1.00  0.76           H  
ATOM   2082  N   LEU A 134       4.771   2.168  18.808  1.00  0.76           N  
ATOM   2083  CA  LEU A 134       5.680   2.060  17.681  1.00  0.76           C  
ATOM   2084  C   LEU A 134       7.165   2.096  18.053  1.00  0.76           C  
ATOM   2085  O   LEU A 134       7.964   1.329  17.506  1.00  0.76           O  
ATOM   2086  CB  LEU A 134       5.360   3.103  16.635  1.00  0.76           C  
ATOM   2087  CG  LEU A 134       4.147   2.819  15.869  1.00  0.76           C  
ATOM   2088  CD1 LEU A 134       3.881   3.970  14.876  1.00  0.76           C  
ATOM   2089  CD2 LEU A 134       4.415   1.468  15.216  1.00  0.76           C  
ATOM   2090  H   LEU A 134       4.173   2.992  18.902  1.00  0.76           H  
ATOM   2091  HA  LEU A 134       5.482   1.109  17.210  1.00  0.76           H  
ATOM   2092 1HB  LEU A 134       5.204   4.048  17.143  1.00  0.76           H  
ATOM   2093 2HB  LEU A 134       6.194   3.191  15.947  1.00  0.76           H  
ATOM   2094  HG  LEU A 134       3.275   2.749  16.524  1.00  0.76           H  
ATOM   2095 1HD1 LEU A 134       2.999   3.759  14.295  1.00  0.76           H  
ATOM   2096 2HD1 LEU A 134       3.734   4.896  15.432  1.00  0.76           H  
ATOM   2097 3HD1 LEU A 134       4.737   4.077  14.207  1.00  0.76           H  
ATOM   2098 1HD2 LEU A 134       3.620   1.131  14.616  1.00  0.76           H  
ATOM   2099 2HD2 LEU A 134       5.295   1.556  14.614  1.00  0.76           H  
ATOM   2100 3HD2 LEU A 134       4.591   0.734  15.993  1.00  0.76           H  
ATOM   2101  N   GLU A 135       7.539   2.908  19.039  1.00  0.76           N  
ATOM   2102  CA  GLU A 135       8.938   2.998  19.468  1.00  0.76           C  
ATOM   2103  C   GLU A 135       9.441   1.635  19.963  1.00  0.76           C  
ATOM   2104  O   GLU A 135      10.618   1.286  19.785  1.00  0.76           O  
ATOM   2105  CB  GLU A 135       9.106   4.036  20.586  1.00  0.76           C  
ATOM   2106  CG  GLU A 135       8.954   5.512  20.158  1.00  0.76           C  
ATOM   2107  CD  GLU A 135       8.971   6.481  21.339  1.00  0.76           C  
ATOM   2108  OE1 GLU A 135       8.836   6.037  22.458  1.00  0.76           O  
ATOM   2109  OE2 GLU A 135       9.136   7.660  21.118  1.00  0.76           O  
ATOM   2110  H   GLU A 135       6.840   3.520  19.459  1.00  0.76           H  
ATOM   2111  HA  GLU A 135       9.542   3.303  18.614  1.00  0.76           H  
ATOM   2112 1HB  GLU A 135       8.370   3.841  21.364  1.00  0.76           H  
ATOM   2113 2HB  GLU A 135      10.089   3.922  21.036  1.00  0.76           H  
ATOM   2114 1HG  GLU A 135       9.771   5.770  19.482  1.00  0.76           H  
ATOM   2115 2HG  GLU A 135       8.033   5.633  19.608  1.00  0.76           H  
ATOM   2116  N   ARG A 136       8.528   0.879  20.579  1.00  0.76           N  
ATOM   2117  CA  ARG A 136       8.775  -0.440  21.154  1.00  0.76           C  
ATOM   2118  C   ARG A 136       8.808  -1.603  20.141  1.00  0.76           C  
ATOM   2119  O   ARG A 136       9.112  -2.737  20.519  1.00  0.76           O  
ATOM   2120  CB  ARG A 136       7.696  -0.731  22.185  1.00  0.76           C  
ATOM   2121  CG  ARG A 136       7.734   0.151  23.434  1.00  0.76           C  
ATOM   2122  CD  ARG A 136       6.513  -0.050  24.267  1.00  0.76           C  
ATOM   2123  NE  ARG A 136       6.521   0.757  25.479  1.00  0.76           N  
ATOM   2124  CZ  ARG A 136       5.449   0.936  26.280  1.00  0.76           C  
ATOM   2125  NH1 ARG A 136       4.294   0.379  25.975  1.00  0.76           N  
ATOM   2126  NH2 ARG A 136       5.557   1.673  27.373  1.00  0.76           N  
ATOM   2127  H   ARG A 136       7.594   1.280  20.700  1.00  0.76           H  
ATOM   2128  HA  ARG A 136       9.737  -0.404  21.661  1.00  0.76           H  
ATOM   2129 1HB  ARG A 136       6.717  -0.592  21.724  1.00  0.76           H  
ATOM   2130 2HB  ARG A 136       7.764  -1.769  22.503  1.00  0.76           H  
ATOM   2131 1HG  ARG A 136       8.607  -0.103  24.032  1.00  0.76           H  
ATOM   2132 2HG  ARG A 136       7.788   1.200  23.140  1.00  0.76           H  
ATOM   2133 1HD  ARG A 136       5.637   0.233  23.679  1.00  0.76           H  
ATOM   2134 2HD  ARG A 136       6.433  -1.096  24.552  1.00  0.76           H  
ATOM   2135  HE  ARG A 136       7.391   1.199  25.745  1.00  0.76           H  
ATOM   2136 1HH1 ARG A 136       4.206  -0.181  25.132  1.00  0.76           H  
ATOM   2137 2HH1 ARG A 136       3.492   0.515  26.571  1.00  0.76           H  
ATOM   2138 1HH2 ARG A 136       6.443   2.098  27.610  1.00  0.76           H  
ATOM   2139 2HH2 ARG A 136       4.757   1.803  27.974  1.00  0.76           H  
ATOM   2140  N   VAL A 137       8.492  -1.354  18.867  1.00  0.75           N  
ATOM   2141  CA  VAL A 137       8.474  -2.442  17.884  1.00  0.75           C  
ATOM   2142  C   VAL A 137       9.895  -2.958  17.657  1.00  0.75           C  
ATOM   2143  O   VAL A 137      10.819  -2.166  17.428  1.00  0.75           O  
ATOM   2144  CB  VAL A 137       7.859  -1.950  16.561  1.00  0.75           C  
ATOM   2145  CG1 VAL A 137       7.921  -3.019  15.490  1.00  0.75           C  
ATOM   2146  CG2 VAL A 137       6.471  -1.587  16.805  1.00  0.75           C  
ATOM   2147  H   VAL A 137       8.257  -0.406  18.565  1.00  0.75           H  
ATOM   2148  HA  VAL A 137       7.861  -3.256  18.273  1.00  0.75           H  
ATOM   2149  HB  VAL A 137       8.417  -1.078  16.215  1.00  0.75           H  
ATOM   2150 1HG1 VAL A 137       7.482  -2.644  14.566  1.00  0.75           H  
ATOM   2151 2HG1 VAL A 137       8.944  -3.297  15.318  1.00  0.75           H  
ATOM   2152 3HG1 VAL A 137       7.363  -3.886  15.823  1.00  0.75           H  
ATOM   2153 1HG2 VAL A 137       6.040  -1.207  15.887  1.00  0.75           H  
ATOM   2154 2HG2 VAL A 137       5.920  -2.458  17.148  1.00  0.75           H  
ATOM   2155 3HG2 VAL A 137       6.449  -0.832  17.565  1.00  0.75           H  
ATOM   2156  N   SER A 138      10.079  -4.277  17.733  1.00  0.75           N  
ATOM   2157  CA  SER A 138      11.408  -4.865  17.572  1.00  0.75           C  
ATOM   2158  C   SER A 138      11.926  -4.756  16.156  1.00  0.75           C  
ATOM   2159  O   SER A 138      11.141  -4.688  15.209  1.00  0.75           O  
ATOM   2160  CB  SER A 138      11.386  -6.334  17.961  1.00  0.75           C  
ATOM   2161  OG  SER A 138      10.620  -7.117  17.048  1.00  0.75           O  
ATOM   2162  H   SER A 138       9.288  -4.872  17.931  1.00  0.75           H  
ATOM   2163  HA  SER A 138      12.097  -4.335  18.232  1.00  0.75           H  
ATOM   2164 1HB  SER A 138      12.405  -6.715  18.003  1.00  0.75           H  
ATOM   2165 2HB  SER A 138      10.963  -6.427  18.959  1.00  0.75           H  
ATOM   2166  HG  SER A 138      10.464  -7.960  17.499  1.00  0.75           H  
ATOM   2167  N   SER A 139      13.248  -4.866  16.008  1.00  0.74           N  
ATOM   2168  CA  SER A 139      13.869  -4.838  14.691  1.00  0.74           C  
ATOM   2169  C   SER A 139      13.346  -5.980  13.838  1.00  0.74           C  
ATOM   2170  O   SER A 139      13.093  -5.804  12.648  1.00  0.74           O  
ATOM   2171  CB  SER A 139      15.373  -4.916  14.822  1.00  0.74           C  
ATOM   2172  OG  SER A 139      15.881  -3.771  15.456  1.00  0.74           O  
ATOM   2173  H   SER A 139      13.833  -4.935  16.828  1.00  0.74           H  
ATOM   2174  HA  SER A 139      13.609  -3.900  14.204  1.00  0.74           H  
ATOM   2175 1HB  SER A 139      15.642  -5.803  15.394  1.00  0.74           H  
ATOM   2176 2HB  SER A 139      15.818  -5.017  13.833  1.00  0.74           H  
ATOM   2177  HG  SER A 139      16.833  -3.903  15.520  1.00  0.74           H  
ATOM   2178  N   TYR A 140      13.153  -7.146  14.457  1.00  0.72           N  
ATOM   2179  CA  TYR A 140      12.620  -8.290  13.738  1.00  0.72           C  
ATOM   2180  C   TYR A 140      11.303  -7.921  13.095  1.00  0.72           C  
ATOM   2181  O   TYR A 140      11.125  -8.100  11.887  1.00  0.72           O  
ATOM   2182  CB  TYR A 140      12.396  -9.474  14.679  1.00  0.72           C  
ATOM   2183  CG  TYR A 140      11.694 -10.656  14.024  1.00  0.72           C  
ATOM   2184  CD1 TYR A 140      12.399 -11.565  13.250  1.00  0.72           C  
ATOM   2185  CD2 TYR A 140      10.322 -10.812  14.199  1.00  0.72           C  
ATOM   2186  CE1 TYR A 140      11.734 -12.632  12.665  1.00  0.72           C  
ATOM   2187  CE2 TYR A 140       9.662 -11.869  13.617  1.00  0.72           C  
ATOM   2188  CZ  TYR A 140      10.360 -12.780  12.853  1.00  0.72           C  
ATOM   2189  OH  TYR A 140       9.700 -13.843  12.276  1.00  0.72           O  
ATOM   2190  H   TYR A 140      13.373  -7.225  15.438  1.00  0.72           H  
ATOM   2191  HA  TYR A 140      13.319  -8.570  12.948  1.00  0.72           H  
ATOM   2192 1HB  TYR A 140      13.355  -9.818  15.066  1.00  0.72           H  
ATOM   2193 2HB  TYR A 140      11.796  -9.152  15.529  1.00  0.72           H  
ATOM   2194  HD1 TYR A 140      13.472 -11.444  13.106  1.00  0.72           H  
ATOM   2195  HD2 TYR A 140       9.767 -10.095  14.803  1.00  0.72           H  
ATOM   2196  HE1 TYR A 140      12.284 -13.352  12.060  1.00  0.72           H  
ATOM   2197  HE2 TYR A 140       8.589 -11.986  13.760  1.00  0.72           H  
ATOM   2198  HH  TYR A 140      10.271 -14.258  11.625  1.00  0.72           H  
ATOM   2199  N   LEU A 141      10.385  -7.369  13.887  1.00  0.71           N  
ATOM   2200  CA  LEU A 141       9.089  -7.034  13.332  1.00  0.71           C  
ATOM   2201  C   LEU A 141       9.201  -5.995  12.240  1.00  0.71           C  
ATOM   2202  O   LEU A 141       8.522  -6.091  11.228  1.00  0.71           O  
ATOM   2203  CB  LEU A 141       8.167  -6.522  14.421  1.00  0.71           C  
ATOM   2204  CG  LEU A 141       7.720  -7.538  15.432  1.00  0.71           C  
ATOM   2205  CD1 LEU A 141       6.982  -6.816  16.559  1.00  0.71           C  
ATOM   2206  CD2 LEU A 141       6.838  -8.562  14.739  1.00  0.71           C  
ATOM   2207  H   LEU A 141      10.576  -7.197  14.881  1.00  0.71           H  
ATOM   2208  HA  LEU A 141       8.658  -7.938  12.905  1.00  0.71           H  
ATOM   2209 1HB  LEU A 141       8.707  -5.753  14.965  1.00  0.71           H  
ATOM   2210 2HB  LEU A 141       7.285  -6.070  13.963  1.00  0.71           H  
ATOM   2211  HG  LEU A 141       8.581  -8.041  15.856  1.00  0.71           H  
ATOM   2212 1HD1 LEU A 141       6.655  -7.540  17.304  1.00  0.71           H  
ATOM   2213 2HD1 LEU A 141       7.653  -6.096  17.023  1.00  0.71           H  
ATOM   2214 3HD1 LEU A 141       6.121  -6.299  16.155  1.00  0.71           H  
ATOM   2215 1HD2 LEU A 141       6.508  -9.307  15.462  1.00  0.71           H  
ATOM   2216 2HD2 LEU A 141       5.968  -8.060  14.309  1.00  0.71           H  
ATOM   2217 3HD2 LEU A 141       7.404  -9.052  13.945  1.00  0.71           H  
ATOM   2218  N   LEU A 142      10.091  -5.022  12.400  1.00  0.70           N  
ATOM   2219  CA  LEU A 142      10.217  -3.999  11.376  1.00  0.70           C  
ATOM   2220  C   LEU A 142      10.699  -4.613  10.054  1.00  0.70           C  
ATOM   2221  O   LEU A 142      10.190  -4.286   8.978  1.00  0.70           O  
ATOM   2222  CB  LEU A 142      11.198  -2.933  11.852  1.00  0.70           C  
ATOM   2223  CG  LEU A 142      10.714  -2.124  13.053  1.00  0.70           C  
ATOM   2224  CD1 LEU A 142      11.788  -1.206  13.526  1.00  0.70           C  
ATOM   2225  CD2 LEU A 142       9.494  -1.356  12.694  1.00  0.70           C  
ATOM   2226  H   LEU A 142      10.647  -4.973  13.256  1.00  0.70           H  
ATOM   2227  HA  LEU A 142       9.242  -3.542  11.218  1.00  0.70           H  
ATOM   2228 1HB  LEU A 142      12.130  -3.419  12.129  1.00  0.70           H  
ATOM   2229 2HB  LEU A 142      11.399  -2.249  11.034  1.00  0.70           H  
ATOM   2230  HG  LEU A 142      10.493  -2.799  13.847  1.00  0.70           H  
ATOM   2231 1HD1 LEU A 142      11.430  -0.659  14.398  1.00  0.70           H  
ATOM   2232 2HD1 LEU A 142      12.671  -1.776  13.795  1.00  0.70           H  
ATOM   2233 3HD1 LEU A 142      12.017  -0.520  12.735  1.00  0.70           H  
ATOM   2234 1HD2 LEU A 142       9.153  -0.800  13.567  1.00  0.70           H  
ATOM   2235 2HD2 LEU A 142       9.738  -0.671  11.900  1.00  0.70           H  
ATOM   2236 3HD2 LEU A 142       8.705  -2.038  12.364  1.00  0.70           H  
ATOM   2237  N   ASP A 143      11.641  -5.567  10.134  1.00  0.70           N  
ATOM   2238  CA  ASP A 143      12.154  -6.244   8.939  1.00  0.70           C  
ATOM   2239  C   ASP A 143      11.063  -7.018   8.216  1.00  0.70           C  
ATOM   2240  O   ASP A 143      11.065  -7.099   6.985  1.00  0.70           O  
ATOM   2241  CB  ASP A 143      13.316  -7.196   9.262  1.00  0.70           C  
ATOM   2242  CG  ASP A 143      14.671  -6.494   9.562  1.00  0.70           C  
ATOM   2243  OD1 ASP A 143      14.803  -5.306   9.297  1.00  0.70           O  
ATOM   2244  OD2 ASP A 143      15.575  -7.153  10.022  1.00  0.70           O  
ATOM   2245  H   ASP A 143      12.024  -5.810  11.048  1.00  0.70           H  
ATOM   2246  HA  ASP A 143      12.531  -5.484   8.257  1.00  0.70           H  
ATOM   2247 1HB  ASP A 143      13.044  -7.794  10.137  1.00  0.70           H  
ATOM   2248 2HB  ASP A 143      13.457  -7.888   8.433  1.00  0.70           H  
ATOM   2249  N   MET A 144      10.084  -7.527   8.969  1.00  0.73           N  
ATOM   2250  CA  MET A 144       8.996  -8.315   8.396  1.00  0.73           C  
ATOM   2251  C   MET A 144       8.165  -7.507   7.405  1.00  0.73           C  
ATOM   2252  O   MET A 144       7.451  -8.085   6.584  1.00  0.73           O  
ATOM   2253  CB  MET A 144       8.045  -8.868   9.463  1.00  0.73           C  
ATOM   2254  CG  MET A 144       8.660  -9.856  10.434  1.00  0.73           C  
ATOM   2255  SD  MET A 144       9.413 -11.259   9.657  1.00  0.73           S  
ATOM   2256  CE  MET A 144      11.106 -10.675   9.677  1.00  0.73           C  
ATOM   2257  H   MET A 144      10.143  -7.421   9.985  1.00  0.73           H  
ATOM   2258  HA  MET A 144       9.433  -9.152   7.853  1.00  0.73           H  
ATOM   2259 1HB  MET A 144       7.631  -8.044  10.037  1.00  0.73           H  
ATOM   2260 2HB  MET A 144       7.209  -9.363   8.972  1.00  0.73           H  
ATOM   2261 1HG  MET A 144       9.399  -9.364  11.009  1.00  0.73           H  
ATOM   2262 2HG  MET A 144       7.895 -10.213  11.121  1.00  0.73           H  
ATOM   2263 1HE  MET A 144      11.760 -11.427   9.241  1.00  0.73           H  
ATOM   2264 2HE  MET A 144      11.177  -9.760   9.104  1.00  0.73           H  
ATOM   2265 3HE  MET A 144      11.411 -10.472  10.700  1.00  0.73           H  
ATOM   2266  N   TYR A 145       8.213  -6.175   7.492  1.00  0.77           N  
ATOM   2267  CA  TYR A 145       7.413  -5.368   6.598  1.00  0.77           C  
ATOM   2268  C   TYR A 145       8.168  -4.886   5.383  1.00  0.77           C  
ATOM   2269  O   TYR A 145       7.588  -4.213   4.530  1.00  0.77           O  
ATOM   2270  CB  TYR A 145       6.874  -4.170   7.346  1.00  0.77           C  
ATOM   2271  CG  TYR A 145       5.943  -4.582   8.373  1.00  0.77           C  
ATOM   2272  CD1 TYR A 145       6.355  -4.659   9.663  1.00  0.77           C  
ATOM   2273  CD2 TYR A 145       4.682  -4.922   8.026  1.00  0.77           C  
ATOM   2274  CE1 TYR A 145       5.492  -5.093  10.625  1.00  0.77           C  
ATOM   2275  CE2 TYR A 145       3.812  -5.350   8.953  1.00  0.77           C  
ATOM   2276  CZ  TYR A 145       4.195  -5.446  10.270  1.00  0.77           C  
ATOM   2277  OH  TYR A 145       3.298  -5.877  11.247  1.00  0.77           O  
ATOM   2278  H   TYR A 145       8.829  -5.711   8.164  1.00  0.77           H  
ATOM   2279  HA  TYR A 145       6.580  -5.969   6.251  1.00  0.77           H  
ATOM   2280 1HB  TYR A 145       7.695  -3.616   7.812  1.00  0.77           H  
ATOM   2281 2HB  TYR A 145       6.371  -3.513   6.657  1.00  0.77           H  
ATOM   2282  HD1 TYR A 145       7.374  -4.383   9.920  1.00  0.77           H  
ATOM   2283  HD2 TYR A 145       4.371  -4.851   6.995  1.00  0.77           H  
ATOM   2284  HE1 TYR A 145       5.832  -5.160  11.655  1.00  0.77           H  
ATOM   2285  HE2 TYR A 145       2.829  -5.609   8.639  1.00  0.77           H  
ATOM   2286  HH  TYR A 145       3.628  -5.579  12.120  1.00  0.77           H  
ATOM   2287  N   LYS A 146       9.452  -5.227   5.262  1.00  0.84           N  
ATOM   2288  CA  LYS A 146      10.186  -4.747   4.101  1.00  0.84           C  
ATOM   2289  C   LYS A 146      10.141  -5.817   3.020  1.00  0.84           C  
ATOM   2290  O   LYS A 146      10.803  -6.854   3.122  1.00  0.84           O  
ATOM   2291  CB  LYS A 146      11.620  -4.363   4.457  1.00  0.84           C  
ATOM   2292  CG  LYS A 146      12.387  -3.729   3.285  1.00  0.84           C  
ATOM   2293  CD  LYS A 146      13.775  -3.259   3.699  1.00  0.84           C  
ATOM   2294  CE  LYS A 146      14.459  -2.483   2.574  1.00  0.84           C  
ATOM   2295  NZ  LYS A 146      14.747  -3.341   1.386  1.00  0.84           N  
ATOM   2296  H   LYS A 146       9.916  -5.817   5.953  1.00  0.84           H  
ATOM   2297  HA  LYS A 146       9.699  -3.856   3.717  1.00  0.84           H  
ATOM   2298 1HB  LYS A 146      11.604  -3.642   5.277  1.00  0.84           H  
ATOM   2299 2HB  LYS A 146      12.161  -5.245   4.804  1.00  0.84           H  
ATOM   2300 1HG  LYS A 146      12.471  -4.449   2.472  1.00  0.84           H  
ATOM   2301 2HG  LYS A 146      11.822  -2.863   2.921  1.00  0.84           H  
ATOM   2302 1HD  LYS A 146      13.685  -2.605   4.568  1.00  0.84           H  
ATOM   2303 2HD  LYS A 146      14.389  -4.116   3.969  1.00  0.84           H  
ATOM   2304 1HE  LYS A 146      13.812  -1.660   2.272  1.00  0.84           H  
ATOM   2305 2HE  LYS A 146      15.396  -2.071   2.947  1.00  0.84           H  
ATOM   2306 1HZ  LYS A 146      15.195  -2.786   0.671  1.00  0.84           H  
ATOM   2307 2HZ  LYS A 146      15.356  -4.099   1.656  1.00  0.84           H  
ATOM   2308 3HZ  LYS A 146      13.881  -3.717   1.027  1.00  0.84           H  
ATOM   2309  N   VAL A 147       9.333  -5.564   2.001  1.00  0.91           N  
ATOM   2310  CA  VAL A 147       9.089  -6.550   0.957  1.00  0.91           C  
ATOM   2311  C   VAL A 147       8.399  -5.962  -0.269  1.00  0.91           C  
ATOM   2312  O   VAL A 147       7.293  -6.373  -0.625  1.00  0.91           O  
ATOM   2313  OXT VAL A 147       9.065  -5.282  -1.044  1.00  0.91           O  
ATOM   2314  CB  VAL A 147       8.247  -7.711   1.534  1.00  0.91           C  
ATOM   2315  CG1 VAL A 147       6.919  -7.180   2.049  1.00  0.91           C  
ATOM   2316  CG2 VAL A 147       8.023  -8.762   0.459  1.00  0.91           C  
ATOM   2317  H   VAL A 147       8.851  -4.662   1.991  1.00  0.91           H  
ATOM   2318  HA  VAL A 147      10.052  -6.953   0.646  1.00  0.91           H  
ATOM   2319  HB  VAL A 147       8.774  -8.162   2.376  1.00  0.91           H  
ATOM   2320 1HG1 VAL A 147       6.334  -8.000   2.469  1.00  0.91           H  
ATOM   2321 2HG1 VAL A 147       7.108  -6.439   2.828  1.00  0.91           H  
ATOM   2322 3HG1 VAL A 147       6.367  -6.720   1.233  1.00  0.91           H  
ATOM   2323 1HG2 VAL A 147       7.438  -9.583   0.872  1.00  0.91           H  
ATOM   2324 2HG2 VAL A 147       7.488  -8.322  -0.380  1.00  0.91           H  
ATOM   2325 3HG2 VAL A 147       8.987  -9.140   0.117  1.00  0.91           H  
TER    2326
ENDMDL

