REMARK ID 643595 MODEL 1 line_14-15_sample17
PFRMAT TS
TARGET line_14-15_sample17
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   LEU A   1       2.222   1.271   3.654  1.00 24.41           N  
ATOM      2  CA  LEU A   1       2.593   0.488   2.481  1.00 24.41           C  
ATOM      3  C   LEU A   1       3.160   1.363   1.383  1.00 24.41           C  
ATOM      4  O   LEU A   1       2.528   2.333   0.956  1.00 24.41           O  
ATOM      5  CB  LEU A   1       1.388  -0.287   1.932  1.00 24.41           C  
ATOM      6  CG  LEU A   1       1.661  -1.116   0.651  1.00 24.41           C  
ATOM      7  CD1 LEU A   1       2.657  -2.226   0.960  1.00 24.41           C  
ATOM      8  CD2 LEU A   1       0.351  -1.694   0.138  1.00 24.41           C  
ATOM      9 1H   LEU A   1       2.412   0.740   4.492  1.00 24.41           H  
ATOM     10 2H   LEU A   1       2.761   2.125   3.666  1.00 24.41           H  
ATOM     11 3H   LEU A   1       1.238   1.494   3.611  1.00 24.41           H  
ATOM     12  HA  LEU A   1       3.362  -0.226   2.776  1.00 24.41           H  
ATOM     13 1HB  LEU A   1       1.032  -0.969   2.703  1.00 24.41           H  
ATOM     14 2HB  LEU A   1       0.593   0.422   1.706  1.00 24.41           H  
ATOM     15  HG  LEU A   1       2.099  -0.473  -0.116  1.00 24.41           H  
ATOM     16 1HD1 LEU A   1       2.852  -2.799   0.053  1.00 24.41           H  
ATOM     17 2HD1 LEU A   1       3.588  -1.790   1.318  1.00 24.41           H  
ATOM     18 3HD1 LEU A   1       2.246  -2.882   1.724  1.00 24.41           H  
ATOM     19 1HD2 LEU A   1       0.541  -2.273  -0.768  1.00 24.41           H  
ATOM     20 2HD2 LEU A   1      -0.086  -2.341   0.899  1.00 24.41           H  
ATOM     21 3HD2 LEU A   1      -0.339  -0.881  -0.087  1.00 24.41           H  
ATOM     22  N   THR A   2       4.353   1.015   0.926  1.00 23.41           N  
ATOM     23  CA  THR A   2       5.005   1.739  -0.152  1.00 23.41           C  
ATOM     24  C   THR A   2       5.247   0.835  -1.347  1.00 23.41           C  
ATOM     25  O   THR A   2       5.573  -0.344  -1.197  1.00 23.41           O  
ATOM     26  CB  THR A   2       6.353   2.280   0.326  1.00 23.41           C  
ATOM     27  OG1 THR A   2       7.147   1.174   0.763  1.00 23.41           O  
ATOM     28  CG2 THR A   2       6.191   3.266   1.454  1.00 23.41           C  
ATOM     29  H   THR A   2       4.824   0.213   1.321  1.00 23.41           H  
ATOM     30  HA  THR A   2       4.368   2.565  -0.469  1.00 23.41           H  
ATOM     31  HB  THR A   2       6.851   2.766  -0.509  1.00 23.41           H  
ATOM     32  HG1 THR A   2       8.022   1.484   1.014  1.00 23.41           H  
ATOM     33 1HG2 THR A   2       7.173   3.623   1.762  1.00 23.41           H  
ATOM     34 2HG2 THR A   2       5.587   4.108   1.115  1.00 23.41           H  
ATOM     35 3HG2 THR A   2       5.702   2.784   2.295  1.00 23.41           H  
ATOM     36  N   ASN A   3       5.212   1.409  -2.542  1.00 21.46           N  
ATOM     37  CA  ASN A   3       5.438   0.631  -3.756  1.00 21.46           C  
ATOM     38  C   ASN A   3       6.911   0.506  -4.103  1.00 21.46           C  
ATOM     39  O   ASN A   3       7.377   1.034  -5.114  1.00 21.46           O  
ATOM     40  CB  ASN A   3       4.664   1.226  -4.912  1.00 21.46           C  
ATOM     41  CG  ASN A   3       3.175   1.130  -4.702  1.00 21.46           C  
ATOM     42  OD1 ASN A   3       2.663   0.108  -4.229  1.00 21.46           O  
ATOM     43  ND2 ASN A   3       2.470   2.179  -5.040  1.00 21.46           N  
ATOM     44  H   ASN A   3       4.979   2.389  -2.614  1.00 21.46           H  
ATOM     45  HA  ASN A   3       5.069  -0.382  -3.585  1.00 21.46           H  
ATOM     46 1HB  ASN A   3       4.941   2.272  -5.040  1.00 21.46           H  
ATOM     47 2HB  ASN A   3       4.926   0.700  -5.832  1.00 21.46           H  
ATOM     48 1HD2 ASN A   3       1.476   2.173  -4.922  1.00 21.46           H  
ATOM     49 2HD2 ASN A   3       2.923   2.986  -5.419  1.00 21.46           H  
ATOM     50  N   PHE A   4       7.644  -0.186  -3.252  1.00 18.81           N  
ATOM     51  CA  PHE A   4       9.072  -0.353  -3.469  1.00 18.81           C  
ATOM     52  C   PHE A   4       9.327  -1.629  -4.247  1.00 18.81           C  
ATOM     53  O   PHE A   4       8.704  -2.660  -3.987  1.00 18.81           O  
ATOM     54  CB  PHE A   4       9.841  -0.365  -2.151  1.00 18.81           C  
ATOM     55  CG  PHE A   4       9.847   0.975  -1.450  1.00 18.81           C  
ATOM     56  CD1 PHE A   4       9.549   2.143  -2.143  1.00 18.81           C  
ATOM     57  CD2 PHE A   4      10.176   1.071  -0.107  1.00 18.81           C  
ATOM     58  CE1 PHE A   4       9.567   3.369  -1.507  1.00 18.81           C  
ATOM     59  CE2 PHE A   4      10.201   2.300   0.533  1.00 18.81           C  
ATOM     60  CZ  PHE A   4       9.893   3.448  -0.169  1.00 18.81           C  
ATOM     61  H   PHE A   4       7.168  -0.580  -2.438  1.00 18.81           H  
ATOM     62  HA  PHE A   4       9.437   0.484  -4.066  1.00 18.81           H  
ATOM     63 1HB  PHE A   4       9.395  -1.098  -1.479  1.00 18.81           H  
ATOM     64 2HB  PHE A   4      10.872  -0.666  -2.333  1.00 18.81           H  
ATOM     65  HD1 PHE A   4       9.294   2.086  -3.203  1.00 18.81           H  
ATOM     66  HD2 PHE A   4      10.419   0.163   0.446  1.00 18.81           H  
ATOM     67  HE1 PHE A   4       9.327   4.274  -2.063  1.00 18.81           H  
ATOM     68  HE2 PHE A   4      10.463   2.361   1.590  1.00 18.81           H  
ATOM     69  HZ  PHE A   4       9.910   4.415   0.333  1.00 18.81           H  
ATOM     70  N   LYS A   5      10.241  -1.565  -5.208  1.00 15.89           N  
ATOM     71  CA  LYS A   5      10.551  -2.729  -6.024  1.00 15.89           C  
ATOM     72  C   LYS A   5      12.040  -3.025  -6.028  1.00 15.89           C  
ATOM     73  O   LYS A   5      12.862  -2.106  -6.062  1.00 15.89           O  
ATOM     74  CB  LYS A   5      10.066  -2.483  -7.452  1.00 15.89           C  
ATOM     75  CG  LYS A   5       8.550  -2.283  -7.569  1.00 15.89           C  
ATOM     76  CD  LYS A   5       8.118  -2.052  -9.007  1.00 15.89           C  
ATOM     77  CE  LYS A   5       6.617  -1.805  -9.093  1.00 15.89           C  
ATOM     78  NZ  LYS A   5       6.174  -1.557 -10.493  1.00 15.89           N  
ATOM     79  H   LYS A   5      10.720  -0.691  -5.382  1.00 15.89           H  
ATOM     80  HA  LYS A   5      10.038  -3.599  -5.611  1.00 15.89           H  
ATOM     81 1HB  LYS A   5      10.554  -1.595  -7.854  1.00 15.89           H  
ATOM     82 2HB  LYS A   5      10.350  -3.327  -8.083  1.00 15.89           H  
ATOM     83 1HG  LYS A   5       8.038  -3.160  -7.172  1.00 15.89           H  
ATOM     84 2HG  LYS A   5       8.250  -1.415  -6.979  1.00 15.89           H  
ATOM     85 1HD  LYS A   5       8.643  -1.185  -9.410  1.00 15.89           H  
ATOM     86 2HD  LYS A   5       8.370  -2.923  -9.612  1.00 15.89           H  
ATOM     87 1HE  LYS A   5       6.090  -2.674  -8.703  1.00 15.89           H  
ATOM     88 2HE  LYS A   5       6.364  -0.936  -8.482  1.00 15.89           H  
ATOM     89 1HZ  LYS A   5       5.177  -1.397 -10.508  1.00 15.89           H  
ATOM     90 2HZ  LYS A   5       6.651  -0.744 -10.858  1.00 15.89           H  
ATOM     91 3HZ  LYS A   5       6.395  -2.361 -11.063  1.00 15.89           H  
ATOM     92  N   LEU A   6      12.380  -4.305  -6.006  1.00 13.18           N  
ATOM     93  CA  LEU A   6      13.768  -4.739  -6.040  1.00 13.18           C  
ATOM     94  C   LEU A   6      14.064  -5.476  -7.337  1.00 13.18           C  
ATOM     95  O   LEU A   6      13.184  -6.141  -7.885  1.00 13.18           O  
ATOM     96  CB  LEU A   6      14.045  -5.642  -4.838  1.00 13.18           C  
ATOM     97  CG  LEU A   6      13.734  -5.008  -3.465  1.00 13.18           C  
ATOM     98  CD1 LEU A   6      13.946  -6.025  -2.373  1.00 13.18           C  
ATOM     99  CD2 LEU A   6      14.624  -3.807  -3.251  1.00 13.18           C  
ATOM    100  H   LEU A   6      11.650  -5.003  -5.969  1.00 13.18           H  
ATOM    101  HA  LEU A   6      14.415  -3.863  -5.986  1.00 13.18           H  
ATOM    102 1HB  LEU A   6      13.451  -6.547  -4.935  1.00 13.18           H  
ATOM    103 2HB  LEU A   6      15.099  -5.916  -4.852  1.00 13.18           H  
ATOM    104  HG  LEU A   6      12.689  -4.699  -3.438  1.00 13.18           H  
ATOM    105 1HD1 LEU A   6      13.711  -5.576  -1.408  1.00 13.18           H  
ATOM    106 2HD1 LEU A   6      13.297  -6.885  -2.541  1.00 13.18           H  
ATOM    107 3HD1 LEU A   6      14.978  -6.338  -2.377  1.00 13.18           H  
ATOM    108 1HD2 LEU A   6      14.399  -3.355  -2.285  1.00 13.18           H  
ATOM    109 2HD2 LEU A   6      15.667  -4.120  -3.272  1.00 13.18           H  
ATOM    110 3HD2 LEU A   6      14.449  -3.075  -4.042  1.00 13.18           H  
ATOM    111  N   LYS A   7      15.296  -5.369  -7.821  1.00 10.97           N  
ATOM    112  CA  LYS A   7      15.711  -6.094  -9.016  1.00 10.97           C  
ATOM    113  C   LYS A   7      17.000  -6.852  -8.750  1.00 10.97           C  
ATOM    114  O   LYS A   7      18.002  -6.264  -8.344  1.00 10.97           O  
ATOM    115  CB  LYS A   7      15.890  -5.136 -10.198  1.00 10.97           C  
ATOM    116  CG  LYS A   7      16.307  -5.812 -11.506  1.00 10.97           C  
ATOM    117  CD  LYS A   7      16.267  -4.833 -12.683  1.00 10.97           C  
ATOM    118  CE  LYS A   7      17.426  -3.843 -12.632  1.00 10.97           C  
ATOM    119  NZ  LYS A   7      17.463  -2.970 -13.840  1.00 10.97           N  
ATOM    120  H   LYS A   7      15.968  -4.790  -7.337  1.00 10.97           H  
ATOM    121  HA  LYS A   7      14.941  -6.823  -9.271  1.00 10.97           H  
ATOM    122 1HB  LYS A   7      14.954  -4.604 -10.378  1.00 10.97           H  
ATOM    123 2HB  LYS A   7      16.648  -4.392  -9.952  1.00 10.97           H  
ATOM    124 1HG  LYS A   7      17.317  -6.198 -11.400  1.00 10.97           H  
ATOM    125 2HG  LYS A   7      15.639  -6.645 -11.715  1.00 10.97           H  
ATOM    126 1HD  LYS A   7      16.312  -5.386 -13.620  1.00 10.97           H  
ATOM    127 2HD  LYS A   7      15.330  -4.276 -12.659  1.00 10.97           H  
ATOM    128 1HE  LYS A   7      17.321  -3.218 -11.747  1.00 10.97           H  
ATOM    129 2HE  LYS A   7      18.364  -4.397 -12.566  1.00 10.97           H  
ATOM    130 1HZ  LYS A   7      18.241  -2.329 -13.770  1.00 10.97           H  
ATOM    131 2HZ  LYS A   7      17.571  -3.541 -14.666  1.00 10.97           H  
ATOM    132 3HZ  LYS A   7      16.601  -2.446 -13.904  1.00 10.97           H  
ATOM    133  N   PHE A   8      16.967  -8.160  -8.978  1.00  9.33           N  
ATOM    134  CA  PHE A   8      18.127  -9.008  -8.724  1.00  9.33           C  
ATOM    135  C   PHE A   8      18.724  -9.622  -9.989  1.00  9.33           C  
ATOM    136  O   PHE A   8      19.765 -10.281  -9.939  1.00  9.33           O  
ATOM    137  CB  PHE A   8      17.720 -10.107  -7.758  1.00  9.33           C  
ATOM    138  CG  PHE A   8      17.216  -9.558  -6.459  1.00  9.33           C  
ATOM    139  CD1 PHE A   8      15.855  -9.536  -6.180  1.00  9.33           C  
ATOM    140  CD2 PHE A   8      18.092  -9.053  -5.518  1.00  9.33           C  
ATOM    141  CE1 PHE A   8      15.392  -9.033  -4.985  1.00  9.33           C  
ATOM    142  CE2 PHE A   8      17.629  -8.549  -4.325  1.00  9.33           C  
ATOM    143  CZ  PHE A   8      16.281  -8.544  -4.060  1.00  9.33           C  
ATOM    144  H   PHE A   8      16.109  -8.582  -9.304  1.00  9.33           H  
ATOM    145  HA  PHE A   8      18.899  -8.400  -8.252  1.00  9.33           H  
ATOM    146 1HB  PHE A   8      16.940 -10.723  -8.205  1.00  9.33           H  
ATOM    147 2HB  PHE A   8      18.574 -10.750  -7.554  1.00  9.33           H  
ATOM    148  HD1 PHE A   8      15.153  -9.927  -6.917  1.00  9.33           H  
ATOM    149  HD2 PHE A   8      19.162  -9.060  -5.730  1.00  9.33           H  
ATOM    150  HE1 PHE A   8      14.322  -9.025  -4.773  1.00  9.33           H  
ATOM    151  HE2 PHE A   8      18.330  -8.157  -3.589  1.00  9.33           H  
ATOM    152  HZ  PHE A   8      15.924  -8.158  -3.120  1.00  9.33           H  
ATOM    153  N   LEU A   9      18.064  -9.407 -11.122  1.00  8.19           N  
ATOM    154  CA  LEU A   9      18.491 -10.002 -12.383  1.00  8.19           C  
ATOM    155  C   LEU A   9      18.754 -11.498 -12.186  1.00  8.19           C  
ATOM    156  O   LEU A   9      17.966 -12.175 -11.521  1.00  8.19           O  
ATOM    157  CB  LEU A   9      19.743  -9.275 -12.888  1.00  8.19           C  
ATOM    158  CG  LEU A   9      19.585  -7.783 -13.099  1.00  8.19           C  
ATOM    159  CD1 LEU A   9      20.911  -7.196 -13.506  1.00  8.19           C  
ATOM    160  CD2 LEU A   9      18.538  -7.549 -14.163  1.00  8.19           C  
ATOM    161  H   LEU A   9      17.241  -8.830 -11.102  1.00  8.19           H  
ATOM    162  HA  LEU A   9      17.693  -9.885 -13.115  1.00  8.19           H  
ATOM    163 1HB  LEU A   9      20.565  -9.437 -12.191  1.00  8.19           H  
ATOM    164 2HB  LEU A   9      20.018  -9.672 -13.834  1.00  8.19           H  
ATOM    165  HG  LEU A   9      19.280  -7.309 -12.170  1.00  8.19           H  
ATOM    166 1HD1 LEU A   9      20.802  -6.122 -13.656  1.00  8.19           H  
ATOM    167 2HD1 LEU A   9      21.646  -7.381 -12.722  1.00  8.19           H  
ATOM    168 3HD1 LEU A   9      21.244  -7.661 -14.434  1.00  8.19           H  
ATOM    169 1HD2 LEU A   9      18.421  -6.483 -14.326  1.00  8.19           H  
ATOM    170 2HD2 LEU A   9      18.852  -8.026 -15.093  1.00  8.19           H  
ATOM    171 3HD2 LEU A   9      17.589  -7.976 -13.839  1.00  8.19           H  
ATOM    172  N   SER A  10      19.837 -12.016 -12.766  1.00  7.41           N  
ATOM    173  CA  SER A  10      20.206 -13.412 -12.578  1.00  7.41           C  
ATOM    174  C   SER A  10      21.653 -13.708 -12.915  1.00  7.41           C  
ATOM    175  O   SER A  10      22.214 -13.217 -13.896  1.00  7.41           O  
ATOM    176  CB  SER A  10      19.316 -14.349 -13.373  1.00  7.41           C  
ATOM    177  OG  SER A  10      19.774 -15.685 -13.252  1.00  7.41           O  
ATOM    178  H   SER A  10      20.438 -11.427 -13.317  1.00  7.41           H  
ATOM    179  HA  SER A  10      20.064 -13.646 -11.522  1.00  7.41           H  
ATOM    180 1HB  SER A  10      18.301 -14.285 -12.984  1.00  7.41           H  
ATOM    181 2HB  SER A  10      19.277 -14.062 -14.407  1.00  7.41           H  
ATOM    182  HG  SER A  10      19.015 -16.243 -13.472  1.00  7.41           H  
ATOM    183  N   LYS A  11      22.221 -14.620 -12.146  1.00  6.83           N  
ATOM    184  CA  LYS A  11      23.582 -15.099 -12.333  1.00  6.83           C  
ATOM    185  C   LYS A  11      23.762 -15.851 -13.649  1.00  6.83           C  
ATOM    186  O   LYS A  11      24.892 -16.041 -14.103  1.00  6.83           O  
ATOM    187  CB  LYS A  11      23.990 -15.989 -11.161  1.00  6.83           C  
ATOM    188  CG  LYS A  11      24.146 -15.239  -9.839  1.00  6.83           C  
ATOM    189  CD  LYS A  11      24.539 -16.176  -8.703  1.00  6.83           C  
ATOM    190  CE  LYS A  11      24.703 -15.418  -7.388  1.00  6.83           C  
ATOM    191  NZ  LYS A  11      25.061 -16.326  -6.264  1.00  6.83           N  
ATOM    192  H   LYS A  11      21.679 -14.990 -11.377  1.00  6.83           H  
ATOM    193  HA  LYS A  11      24.245 -14.234 -12.356  1.00  6.83           H  
ATOM    194 1HB  LYS A  11      23.242 -16.774 -11.025  1.00  6.83           H  
ATOM    195 2HB  LYS A  11      24.937 -16.477 -11.388  1.00  6.83           H  
ATOM    196 1HG  LYS A  11      24.914 -14.472  -9.948  1.00  6.83           H  
ATOM    197 2HG  LYS A  11      23.204 -14.751  -9.589  1.00  6.83           H  
ATOM    198 1HD  LYS A  11      23.770 -16.941  -8.580  1.00  6.83           H  
ATOM    199 2HD  LYS A  11      25.480 -16.669  -8.946  1.00  6.83           H  
ATOM    200 1HE  LYS A  11      25.488 -14.672  -7.504  1.00  6.83           H  
ATOM    201 2HE  LYS A  11      23.767 -14.912  -7.149  1.00  6.83           H  
ATOM    202 1HZ  LYS A  11      25.160 -15.787  -5.415  1.00  6.83           H  
ATOM    203 2HZ  LYS A  11      24.332 -17.015  -6.141  1.00  6.83           H  
ATOM    204 3HZ  LYS A  11      25.933 -16.791  -6.471  1.00  6.83           H  
ATOM    205  N   ASP A  12      22.656 -16.309 -14.246  1.00  6.29           N  
ATOM    206  CA  ASP A  12      22.733 -17.083 -15.476  1.00  6.29           C  
ATOM    207  C   ASP A  12      22.462 -16.270 -16.753  1.00  6.29           C  
ATOM    208  O   ASP A  12      22.338 -16.838 -17.848  1.00  6.29           O  
ATOM    209  CB  ASP A  12      21.772 -18.269 -15.398  1.00  6.29           C  
ATOM    210  CG  ASP A  12      22.151 -19.296 -14.284  1.00  6.29           C  
ATOM    211  OD1 ASP A  12      23.332 -19.608 -14.108  1.00  6.29           O  
ATOM    212  OD2 ASP A  12      21.251 -19.752 -13.623  1.00  6.29           O  
ATOM    213  H   ASP A  12      21.738 -16.106 -13.841  1.00  6.29           H  
ATOM    214  HA  ASP A  12      23.737 -17.474 -15.554  1.00  6.29           H  
ATOM    215 1HB  ASP A  12      20.763 -17.901 -15.207  1.00  6.29           H  
ATOM    216 2HB  ASP A  12      21.757 -18.784 -16.360  1.00  6.29           H  
ATOM    217  N   ILE A  13      22.399 -14.943 -16.645  1.00  5.71           N  
ATOM    218  CA  ILE A  13      22.124 -14.160 -17.846  1.00  5.71           C  
ATOM    219  C   ILE A  13      23.187 -14.318 -18.932  1.00  5.71           C  
ATOM    220  O   ILE A  13      24.386 -14.219 -18.685  1.00  5.71           O  
ATOM    221  CB  ILE A  13      21.920 -12.672 -17.493  1.00  5.71           C  
ATOM    222  CG1 ILE A  13      20.647 -12.536 -16.698  1.00  5.71           C  
ATOM    223  CG2 ILE A  13      21.910 -11.801 -18.716  1.00  5.71           C  
ATOM    224  CD1 ILE A  13      20.438 -11.180 -16.097  1.00  5.71           C  
ATOM    225  H   ILE A  13      22.503 -14.475 -15.740  1.00  5.71           H  
ATOM    226  HA  ILE A  13      21.182 -14.513 -18.258  1.00  5.71           H  
ATOM    227  HB  ILE A  13      22.731 -12.352 -16.838  1.00  5.71           H  
ATOM    228 1HG1 ILE A  13      19.804 -12.759 -17.347  1.00  5.71           H  
ATOM    229 2HG1 ILE A  13      20.673 -13.264 -15.912  1.00  5.71           H  
ATOM    230 1HG2 ILE A  13      21.773 -10.764 -18.423  1.00  5.71           H  
ATOM    231 2HG2 ILE A  13      22.860 -11.908 -19.218  1.00  5.71           H  
ATOM    232 3HG2 ILE A  13      21.099 -12.101 -19.379  1.00  5.71           H  
ATOM    233 1HD1 ILE A  13      19.502 -11.179 -15.544  1.00  5.71           H  
ATOM    234 2HD1 ILE A  13      21.271 -10.959 -15.427  1.00  5.71           H  
ATOM    235 3HD1 ILE A  13      20.396 -10.431 -16.886  1.00  5.71           H  
ATOM    236  N   LYS A  14      22.689 -14.598 -20.146  1.00  5.10           N  
ATOM    237  CA  LYS A  14      23.445 -14.825 -21.386  1.00  5.10           C  
ATOM    238  C   LYS A  14      24.326 -16.087 -21.433  1.00  5.10           C  
ATOM    239  O   LYS A  14      25.030 -16.309 -22.416  1.00  5.10           O  
ATOM    240  CB  LYS A  14      24.302 -13.595 -21.715  1.00  5.10           C  
ATOM    241  CG  LYS A  14      23.504 -12.347 -22.116  1.00  5.10           C  
ATOM    242  CD  LYS A  14      24.404 -11.130 -22.237  1.00  5.10           C  
ATOM    243  CE  LYS A  14      25.215 -11.156 -23.527  1.00  5.10           C  
ATOM    244  NZ  LYS A  14      26.021  -9.913 -23.700  1.00  5.10           N  
ATOM    245  H   LYS A  14      21.684 -14.661 -20.210  1.00  5.10           H  
ATOM    246  HA  LYS A  14      22.714 -14.926 -22.190  1.00  5.10           H  
ATOM    247 1HB  LYS A  14      24.938 -13.334 -20.875  1.00  5.10           H  
ATOM    248 2HB  LYS A  14      24.964 -13.838 -22.545  1.00  5.10           H  
ATOM    249 1HG  LYS A  14      23.035 -12.516 -23.076  1.00  5.10           H  
ATOM    250 2HG  LYS A  14      22.722 -12.152 -21.414  1.00  5.10           H  
ATOM    251 1HD  LYS A  14      23.797 -10.225 -22.214  1.00  5.10           H  
ATOM    252 2HD  LYS A  14      25.091 -11.108 -21.390  1.00  5.10           H  
ATOM    253 1HE  LYS A  14      25.885 -12.014 -23.510  1.00  5.10           H  
ATOM    254 2HE  LYS A  14      24.535 -11.256 -24.373  1.00  5.10           H  
ATOM    255 1HZ  LYS A  14      26.542  -9.966 -24.563  1.00  5.10           H  
ATOM    256 2HZ  LYS A  14      25.405  -9.112 -23.729  1.00  5.10           H  
ATOM    257 3HZ  LYS A  14      26.662  -9.816 -22.925  1.00  5.10           H  
ATOM    258  N   LYS A  15      24.204 -17.000 -20.462  1.00  4.47           N  
ATOM    259  CA  LYS A  15      25.004 -18.235 -20.540  1.00  4.47           C  
ATOM    260  C   LYS A  15      24.595 -19.147 -21.690  1.00  4.47           C  
ATOM    261  O   LYS A  15      25.360 -20.013 -22.113  1.00  4.47           O  
ATOM    262  CB  LYS A  15      24.972 -19.032 -19.245  1.00  4.47           C  
ATOM    263  CG  LYS A  15      25.725 -18.413 -18.094  1.00  4.47           C  
ATOM    264  CD  LYS A  15      25.637 -19.315 -16.876  1.00  4.47           C  
ATOM    265  CE  LYS A  15      26.394 -18.756 -15.689  1.00  4.47           C  
ATOM    266  NZ  LYS A  15      26.164 -19.578 -14.478  1.00  4.47           N  
ATOM    267  H   LYS A  15      23.598 -16.831 -19.655  1.00  4.47           H  
ATOM    268  HA  LYS A  15      26.039 -17.945 -20.713  1.00  4.47           H  
ATOM    269 1HB  LYS A  15      23.933 -19.152 -18.924  1.00  4.47           H  
ATOM    270 2HB  LYS A  15      25.378 -20.026 -19.420  1.00  4.47           H  
ATOM    271 1HG  LYS A  15      26.768 -18.263 -18.369  1.00  4.47           H  
ATOM    272 2HG  LYS A  15      25.281 -17.442 -17.854  1.00  4.47           H  
ATOM    273 1HD  LYS A  15      24.590 -19.450 -16.594  1.00  4.47           H  
ATOM    274 2HD  LYS A  15      26.049 -20.292 -17.120  1.00  4.47           H  
ATOM    275 1HE  LYS A  15      27.457 -18.737 -15.909  1.00  4.47           H  
ATOM    276 2HE  LYS A  15      26.061 -17.745 -15.502  1.00  4.47           H  
ATOM    277 1HZ  LYS A  15      26.657 -19.183 -13.697  1.00  4.47           H  
ATOM    278 2HZ  LYS A  15      25.142 -19.583 -14.279  1.00  4.47           H  
ATOM    279 3HZ  LYS A  15      26.472 -20.518 -14.633  1.00  4.47           H  
ATOM    280  N   GLU A  16      23.386 -18.955 -22.198  1.00  3.86           N  
ATOM    281  CA  GLU A  16      22.833 -19.766 -23.273  1.00  3.86           C  
ATOM    282  C   GLU A  16      23.302 -19.292 -24.644  1.00  3.86           C  
ATOM    283  O   GLU A  16      22.962 -19.889 -25.669  1.00  3.86           O  
ATOM    284  CB  GLU A  16      21.305 -19.748 -23.205  1.00  3.86           C  
ATOM    285  CG  GLU A  16      20.729 -20.412 -21.951  1.00  3.86           C  
ATOM    286  CD  GLU A  16      19.217 -20.359 -21.880  1.00  3.86           C  
ATOM    287  OE1 GLU A  16      18.612 -19.812 -22.772  1.00  3.86           O  
ATOM    288  OE2 GLU A  16      18.670 -20.871 -20.930  1.00  3.86           O  
ATOM    289  H   GLU A  16      22.820 -18.218 -21.804  1.00  3.86           H  
ATOM    290  HA  GLU A  16      23.174 -20.794 -23.136  1.00  3.86           H  
ATOM    291 1HB  GLU A  16      20.954 -18.715 -23.233  1.00  3.86           H  
ATOM    292 2HB  GLU A  16      20.896 -20.257 -24.077  1.00  3.86           H  
ATOM    293 1HG  GLU A  16      21.045 -21.455 -21.933  1.00  3.86           H  
ATOM    294 2HG  GLU A  16      21.148 -19.920 -21.073  1.00  3.86           H  
ATOM    295  N   LEU A  17      24.093 -18.221 -24.678  1.00  3.33           N  
ATOM    296  CA  LEU A  17      24.600 -17.669 -25.922  1.00  3.33           C  
ATOM    297  C   LEU A  17      26.028 -18.131 -26.172  1.00  3.33           C  
ATOM    298  O   LEU A  17      26.745 -17.553 -26.992  1.00  3.33           O  
ATOM    299  CB  LEU A  17      24.544 -16.156 -25.868  1.00  3.33           C  
ATOM    300  CG  LEU A  17      23.152 -15.588 -25.630  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      23.241 -14.093 -25.574  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      22.210 -16.064 -26.716  1.00  3.33           C  
ATOM    303  H   LEU A  17      24.359 -17.748 -23.809  1.00  3.33           H  
ATOM    304  HA  LEU A  17      23.971 -18.020 -26.741  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      25.187 -15.819 -25.051  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      24.928 -15.750 -26.802  1.00  3.33           H  
ATOM    307  HG  LEU A  17      22.788 -15.936 -24.663  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      22.257 -13.671 -25.376  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      23.924 -13.817 -24.784  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      23.615 -13.714 -26.523  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      21.212 -15.665 -26.534  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      22.565 -15.714 -27.676  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      22.170 -17.156 -26.715  1.00  3.33           H  
ATOM    314  N   LEU A  18      26.453 -19.123 -25.397  1.00  2.91           N  
ATOM    315  CA  LEU A  18      27.803 -19.658 -25.414  1.00  2.91           C  
ATOM    316  C   LEU A  18      27.923 -21.123 -25.879  1.00  2.91           C  
ATOM    317  O   LEU A  18      28.692 -21.887 -25.285  1.00  2.91           O  
ATOM    318  CB  LEU A  18      28.410 -19.520 -24.026  1.00  2.91           C  
ATOM    319  CG  LEU A  18      28.537 -18.107 -23.485  1.00  2.91           C  
ATOM    320  CD1 LEU A  18      28.985 -18.186 -22.050  1.00  2.91           C  
ATOM    321  CD2 LEU A  18      29.534 -17.334 -24.327  1.00  2.91           C  
ATOM    322  H   LEU A  18      25.792 -19.531 -24.746  1.00  2.91           H  
ATOM    323  HA  LEU A  18      28.395 -19.048 -26.092  1.00  2.91           H  
ATOM    324 1HB  LEU A  18      27.818 -20.104 -23.316  1.00  2.91           H  
ATOM    325 2HB  LEU A  18      29.414 -19.918 -24.063  1.00  2.91           H  
ATOM    326  HG  LEU A  18      27.563 -17.609 -23.510  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18      29.073 -17.181 -21.642  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18      28.250 -18.752 -21.476  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18      29.953 -18.689 -22.006  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18      29.632 -16.321 -23.938  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18      30.506 -17.835 -24.289  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18      29.183 -17.294 -25.360  1.00  2.91           H  
ATOM    333  N   THR A  19      27.126 -21.527 -26.883  1.00  2.60           N  
ATOM    334  CA  THR A  19      27.224 -22.887 -27.433  1.00  2.60           C  
ATOM    335  C   THR A  19      27.752 -22.893 -28.873  1.00  2.60           C  
ATOM    336  O   THR A  19      27.141 -22.333 -29.783  1.00  2.60           O  
ATOM    337  CB  THR A  19      25.871 -23.602 -27.405  1.00  2.60           C  
ATOM    338  OG1 THR A  19      25.415 -23.717 -26.048  1.00  2.60           O  
ATOM    339  CG2 THR A  19      26.001 -24.987 -28.018  1.00  2.60           C  
ATOM    340  H   THR A  19      26.482 -20.870 -27.291  1.00  2.60           H  
ATOM    341  HA  THR A  19      27.928 -23.453 -26.827  1.00  2.60           H  
ATOM    342  HB  THR A  19      25.143 -23.023 -27.973  1.00  2.60           H  
ATOM    343  HG1 THR A  19      24.575 -24.183 -26.034  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      25.035 -25.489 -27.994  1.00  2.60           H  
ATOM    345 2HG2 THR A  19      26.338 -24.901 -29.054  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      26.726 -25.568 -27.451  1.00  2.60           H  
ATOM    347  N   CYS A  20      28.883 -23.568 -29.046  1.00  2.38           N  
ATOM    348  CA  CYS A  20      29.648 -23.668 -30.283  1.00  2.38           C  
ATOM    349  C   CYS A  20      28.936 -24.438 -31.403  1.00  2.38           C  
ATOM    350  O   CYS A  20      28.501 -25.566 -31.187  1.00  2.38           O  
ATOM    351  CB  CYS A  20      30.964 -24.367 -30.002  1.00  2.38           C  
ATOM    352  SG  CYS A  20      31.991 -24.596 -31.435  1.00  2.38           S  
ATOM    353  H   CYS A  20      29.281 -23.977 -28.213  1.00  2.38           H  
ATOM    354  HA  CYS A  20      29.875 -22.660 -30.600  1.00  2.38           H  
ATOM    355 1HB  CYS A  20      31.524 -23.803 -29.262  1.00  2.38           H  
ATOM    356 2HB  CYS A  20      30.757 -25.345 -29.584  1.00  2.38           H  
ATOM    357  N   PRO A  21      28.786 -23.843 -32.615  1.00  2.22           N  
ATOM    358  CA  PRO A  21      28.234 -24.446 -33.824  1.00  2.22           C  
ATOM    359  C   PRO A  21      29.234 -25.230 -34.701  1.00  2.22           C  
ATOM    360  O   PRO A  21      28.832 -25.838 -35.693  1.00  2.22           O  
ATOM    361  CB  PRO A  21      27.732 -23.214 -34.576  1.00  2.22           C  
ATOM    362  CG  PRO A  21      28.729 -22.140 -34.223  1.00  2.22           C  
ATOM    363  CD  PRO A  21      29.118 -22.419 -32.787  1.00  2.22           C  
ATOM    364  HA  PRO A  21      27.391 -25.093 -33.537  1.00  2.22           H  
ATOM    365 1HB  PRO A  21      27.687 -23.428 -35.654  1.00  2.22           H  
ATOM    366 2HB  PRO A  21      26.708 -22.969 -34.254  1.00  2.22           H  
ATOM    367 1HG  PRO A  21      29.592 -22.183 -34.906  1.00  2.22           H  
ATOM    368 2HG  PRO A  21      28.277 -21.145 -34.345  1.00  2.22           H  
ATOM    369 1HD  PRO A  21      30.203 -22.244 -32.683  1.00  2.22           H  
ATOM    370 2HD  PRO A  21      28.510 -21.787 -32.110  1.00  2.22           H  
ATOM    371  N   THR A  22      30.532 -25.171 -34.394  1.00  2.11           N  
ATOM    372  CA  THR A  22      31.541 -25.784 -35.268  1.00  2.11           C  
ATOM    373  C   THR A  22      31.409 -27.320 -35.206  1.00  2.11           C  
ATOM    374  O   THR A  22      31.471 -27.888 -34.123  1.00  2.11           O  
ATOM    375  CB  THR A  22      32.984 -25.332 -34.883  1.00  2.11           C  
ATOM    376  OG1 THR A  22      33.093 -23.906 -35.012  1.00  2.11           O  
ATOM    377  CG2 THR A  22      34.057 -26.016 -35.730  1.00  2.11           C  
ATOM    378  H   THR A  22      30.831 -24.693 -33.556  1.00  2.11           H  
ATOM    379  HA  THR A  22      31.370 -25.411 -36.268  1.00  2.11           H  
ATOM    380  HB  THR A  22      33.172 -25.592 -33.879  1.00  2.11           H  
ATOM    381  HG1 THR A  22      32.636 -23.488 -34.272  1.00  2.11           H  
ATOM    382 1HG2 THR A  22      35.043 -25.676 -35.405  1.00  2.11           H  
ATOM    383 2HG2 THR A  22      33.991 -27.086 -35.601  1.00  2.11           H  
ATOM    384 3HG2 THR A  22      33.920 -25.765 -36.777  1.00  2.11           H  
ATOM    385  N   PRO A  23      31.302 -28.044 -36.339  1.00  2.03           N  
ATOM    386  CA  PRO A  23      31.117 -29.493 -36.409  1.00  2.03           C  
ATOM    387  C   PRO A  23      32.062 -30.340 -35.540  1.00  2.03           C  
ATOM    388  O   PRO A  23      31.689 -31.443 -35.140  1.00  2.03           O  
ATOM    389  CB  PRO A  23      31.361 -29.761 -37.900  1.00  2.03           C  
ATOM    390  CG  PRO A  23      30.905 -28.504 -38.590  1.00  2.03           C  
ATOM    391  CD  PRO A  23      31.304 -27.382 -37.671  1.00  2.03           C  
ATOM    392  HA  PRO A  23      30.074 -29.720 -36.153  1.00  2.03           H  
ATOM    393 1HB  PRO A  23      32.412 -29.977 -38.078  1.00  2.03           H  
ATOM    394 2HB  PRO A  23      30.799 -30.655 -38.217  1.00  2.03           H  
ATOM    395 1HG  PRO A  23      31.387 -28.420 -39.573  1.00  2.03           H  
ATOM    396 2HG  PRO A  23      29.822 -28.540 -38.769  1.00  2.03           H  
ATOM    397 1HD  PRO A  23      32.291 -26.996 -37.935  1.00  2.03           H  
ATOM    398 2HD  PRO A  23      30.505 -26.627 -37.744  1.00  2.03           H  
ATOM    399  N   GLY A  24      33.279 -29.866 -35.283  1.00  1.95           N  
ATOM    400  CA  GLY A  24      34.227 -30.637 -34.480  1.00  1.95           C  
ATOM    401  C   GLY A  24      34.529 -30.078 -33.085  1.00  1.95           C  
ATOM    402  O   GLY A  24      35.450 -30.562 -32.424  1.00  1.95           O  
ATOM    403  H   GLY A  24      33.551 -28.960 -35.624  1.00  1.95           H  
ATOM    404 1HA  GLY A  24      33.854 -31.655 -34.375  1.00  1.95           H  
ATOM    405 2HA  GLY A  24      35.158 -30.720 -35.022  1.00  1.95           H  
ATOM    406  N   CYS A  25      33.813 -29.050 -32.631  1.00  1.88           N  
ATOM    407  CA  CYS A  25      34.153 -28.481 -31.321  1.00  1.88           C  
ATOM    408  C   CYS A  25      33.365 -29.129 -30.198  1.00  1.88           C  
ATOM    409  O   CYS A  25      32.320 -29.738 -30.425  1.00  1.88           O  
ATOM    410  CB  CYS A  25      33.889 -26.991 -31.291  1.00  1.88           C  
ATOM    411  SG  CYS A  25      32.150 -26.618 -31.439  1.00  1.88           S  
ATOM    412  H   CYS A  25      33.034 -28.677 -33.176  1.00  1.88           H  
ATOM    413  HA  CYS A  25      35.215 -28.642 -31.137  1.00  1.88           H  
ATOM    414 1HB  CYS A  25      34.259 -26.556 -30.364  1.00  1.88           H  
ATOM    415 2HB  CYS A  25      34.413 -26.521 -32.111  1.00  1.88           H  
ATOM    416  N   ASP A  26      33.838 -28.965 -28.964  1.00  1.82           N  
ATOM    417  CA  ASP A  26      33.111 -29.512 -27.824  1.00  1.82           C  
ATOM    418  C   ASP A  26      32.319 -28.483 -27.021  1.00  1.82           C  
ATOM    419  O   ASP A  26      31.865 -28.787 -25.917  1.00  1.82           O  
ATOM    420  CB  ASP A  26      34.091 -30.199 -26.866  1.00  1.82           C  
ATOM    421  CG  ASP A  26      35.123 -29.227 -26.205  1.00  1.82           C  
ATOM    422  OD1 ASP A  26      35.095 -28.038 -26.499  1.00  1.82           O  
ATOM    423  OD2 ASP A  26      35.908 -29.689 -25.411  1.00  1.82           O  
ATOM    424  H   ASP A  26      34.708 -28.477 -28.817  1.00  1.82           H  
ATOM    425  HA  ASP A  26      32.409 -30.258 -28.196  1.00  1.82           H  
ATOM    426 1HB  ASP A  26      33.530 -30.695 -26.074  1.00  1.82           H  
ATOM    427 2HB  ASP A  26      34.640 -30.973 -27.407  1.00  1.82           H  
ATOM    428  N   GLY A  27      32.201 -27.243 -27.506  1.00  1.79           N  
ATOM    429  CA  GLY A  27      31.481 -26.187 -26.765  1.00  1.79           C  
ATOM    430  C   GLY A  27      32.292 -25.607 -25.593  1.00  1.79           C  
ATOM    431  O   GLY A  27      32.465 -24.395 -25.460  1.00  1.79           O  
ATOM    432  H   GLY A  27      32.602 -27.036 -28.410  1.00  1.79           H  
ATOM    433 1HA  GLY A  27      31.231 -25.378 -27.436  1.00  1.79           H  
ATOM    434 2HA  GLY A  27      30.540 -26.591 -26.393  1.00  1.79           H  
ATOM    435  N   SER A  28      32.719 -26.505 -24.708  1.00  1.81           N  
ATOM    436  CA  SER A  28      33.448 -26.267 -23.469  1.00  1.81           C  
ATOM    437  C   SER A  28      34.815 -25.597 -23.604  1.00  1.81           C  
ATOM    438  O   SER A  28      35.185 -24.785 -22.758  1.00  1.81           O  
ATOM    439  CB  SER A  28      33.649 -27.590 -22.767  1.00  1.81           C  
ATOM    440  OG  SER A  28      32.421 -28.156 -22.380  1.00  1.81           O  
ATOM    441  H   SER A  28      32.501 -27.467 -24.932  1.00  1.81           H  
ATOM    442  HA  SER A  28      32.826 -25.624 -22.841  1.00  1.81           H  
ATOM    443 1HB  SER A  28      34.176 -28.276 -23.438  1.00  1.81           H  
ATOM    444 2HB  SER A  28      34.278 -27.439 -21.894  1.00  1.81           H  
ATOM    445  HG  SER A  28      32.001 -28.442 -23.206  1.00  1.81           H  
ATOM    446  N   GLY A  29      35.600 -25.941 -24.623  1.00  1.92           N  
ATOM    447  CA  GLY A  29      36.917 -25.328 -24.697  1.00  1.92           C  
ATOM    448  C   GLY A  29      36.791 -23.880 -25.139  1.00  1.92           C  
ATOM    449  O   GLY A  29      35.708 -23.437 -25.508  1.00  1.92           O  
ATOM    450  H   GLY A  29      35.315 -26.641 -25.319  1.00  1.92           H  
ATOM    451 1HA  GLY A  29      37.406 -25.385 -23.726  1.00  1.92           H  
ATOM    452 2HA  GLY A  29      37.531 -25.882 -25.406  1.00  1.92           H  
ATOM    453  N   HIS A  30      37.888 -23.138 -25.066  1.00  2.14           N  
ATOM    454  CA  HIS A  30      37.922 -21.740 -25.491  1.00  2.14           C  
ATOM    455  C   HIS A  30      39.387 -21.379 -25.668  1.00  2.14           C  
ATOM    456  O   HIS A  30      40.234 -21.875 -24.924  1.00  2.14           O  
ATOM    457  CB  HIS A  30      37.323 -20.765 -24.456  1.00  2.14           C  
ATOM    458  CG  HIS A  30      36.904 -19.407 -25.050  1.00  2.14           C  
ATOM    459  ND1 HIS A  30      37.803 -18.494 -25.552  1.00  2.14           N  
ATOM    460  CD2 HIS A  30      35.699 -18.821 -25.139  1.00  2.14           C  
ATOM    461  CE1 HIS A  30      37.159 -17.418 -25.963  1.00  2.14           C  
ATOM    462  NE2 HIS A  30      35.878 -17.590 -25.727  1.00  2.14           N  
ATOM    463  H   HIS A  30      38.738 -23.561 -24.724  1.00  2.14           H  
ATOM    464  HA  HIS A  30      37.409 -21.610 -26.442  1.00  2.14           H  
ATOM    465 1HB  HIS A  30      36.439 -21.215 -23.990  1.00  2.14           H  
ATOM    466 2HB  HIS A  30      38.050 -20.575 -23.665  1.00  2.14           H  
ATOM    467  HD2 HIS A  30      34.762 -19.249 -24.803  1.00  2.14           H  
ATOM    468  HE1 HIS A  30      37.616 -16.539 -26.419  1.00  2.14           H  
ATOM    469  HE2 HIS A  30      35.144 -16.928 -25.936  1.00  2.14           H  
ATOM    470  N   ILE A  31      39.698 -20.510 -26.613  1.00  2.45           N  
ATOM    471  CA  ILE A  31      41.081 -20.051 -26.754  1.00  2.45           C  
ATOM    472  C   ILE A  31      41.540 -19.106 -25.614  1.00  2.45           C  
ATOM    473  O   ILE A  31      42.742 -18.987 -25.357  1.00  2.45           O  
ATOM    474  CB  ILE A  31      41.278 -19.382 -28.123  1.00  2.45           C  
ATOM    475  CG1 ILE A  31      40.454 -18.116 -28.216  1.00  2.45           C  
ATOM    476  CG2 ILE A  31      40.885 -20.356 -29.217  1.00  2.45           C  
ATOM    477  CD1 ILE A  31      40.695 -17.324 -29.470  1.00  2.45           C  
ATOM    478  H   ILE A  31      38.956 -20.164 -27.226  1.00  2.45           H  
ATOM    479  HA  ILE A  31      41.723 -20.928 -26.730  1.00  2.45           H  
ATOM    480  HB  ILE A  31      42.321 -19.100 -28.243  1.00  2.45           H  
ATOM    481 1HG1 ILE A  31      39.416 -18.385 -28.145  1.00  2.45           H  
ATOM    482 2HG1 ILE A  31      40.697 -17.468 -27.384  1.00  2.45           H  
ATOM    483 1HG2 ILE A  31      41.023 -19.899 -30.198  1.00  2.45           H  
ATOM    484 2HG2 ILE A  31      41.503 -21.239 -29.138  1.00  2.45           H  
ATOM    485 3HG2 ILE A  31      39.850 -20.626 -29.090  1.00  2.45           H  
ATOM    486 1HD1 ILE A  31      40.070 -16.431 -29.460  1.00  2.45           H  
ATOM    487 2HD1 ILE A  31      41.743 -17.034 -29.523  1.00  2.45           H  
ATOM    488 3HD1 ILE A  31      40.438 -17.933 -30.339  1.00  2.45           H  
ATOM    489  N   THR A  32      40.590 -18.439 -24.942  1.00  2.83           N  
ATOM    490  CA  THR A  32      40.882 -17.524 -23.840  1.00  2.83           C  
ATOM    491  C   THR A  32      40.000 -17.774 -22.604  1.00  2.83           C  
ATOM    492  O   THR A  32      38.764 -17.824 -22.687  1.00  2.83           O  
ATOM    493  CB  THR A  32      40.739 -16.057 -24.292  1.00  2.83           C  
ATOM    494  OG1 THR A  32      41.643 -15.802 -25.378  1.00  2.83           O  
ATOM    495  CG2 THR A  32      41.065 -15.113 -23.148  1.00  2.83           C  
ATOM    496  H   THR A  32      39.620 -18.576 -25.209  1.00  2.83           H  
ATOM    497  HA  THR A  32      41.917 -17.679 -23.538  1.00  2.83           H  
ATOM    498  HB  THR A  32      39.718 -15.879 -24.629  1.00  2.83           H  
ATOM    499  HG1 THR A  32      42.534 -16.068 -25.121  1.00  2.83           H  
ATOM    500 1HG2 THR A  32      40.967 -14.087 -23.490  1.00  2.83           H  
ATOM    501 2HG2 THR A  32      40.384 -15.283 -22.322  1.00  2.83           H  
ATOM    502 3HG2 THR A  32      42.086 -15.285 -22.815  1.00  2.83           H  
ATOM    503  N   GLY A  33      40.630 -17.820 -21.426  1.00  3.23           N  
ATOM    504  CA  GLY A  33      39.932 -18.099 -20.166  1.00  3.23           C  
ATOM    505  C   GLY A  33      39.056 -16.964 -19.609  1.00  3.23           C  
ATOM    506  O   GLY A  33      39.157 -16.610 -18.437  1.00  3.23           O  
ATOM    507  H   GLY A  33      41.635 -17.717 -21.414  1.00  3.23           H  
ATOM    508 1HA  GLY A  33      39.312 -18.985 -20.302  1.00  3.23           H  
ATOM    509 2HA  GLY A  33      40.674 -18.366 -19.413  1.00  3.23           H  
ATOM    510  N   ASN A  34      38.184 -16.428 -20.460  1.00  3.52           N  
ATOM    511  CA  ASN A  34      37.200 -15.425 -20.083  1.00  3.52           C  
ATOM    512  C   ASN A  34      35.849 -16.111 -19.965  1.00  3.52           C  
ATOM    513  O   ASN A  34      34.952 -15.630 -19.272  1.00  3.52           O  
ATOM    514  CB  ASN A  34      37.110 -14.299 -21.099  1.00  3.52           C  
ATOM    515  CG  ASN A  34      38.336 -13.450 -21.195  1.00  3.52           C  
ATOM    516  OD1 ASN A  34      39.023 -13.183 -20.204  1.00  3.52           O  
ATOM    517  ND2 ASN A  34      38.614 -12.985 -22.385  1.00  3.52           N  
ATOM    518  H   ASN A  34      38.193 -16.779 -21.402  1.00  3.52           H  
ATOM    519  HA  ASN A  34      37.456 -15.015 -19.106  1.00  3.52           H  
ATOM    520 1HB  ASN A  34      36.931 -14.733 -22.081  1.00  3.52           H  
ATOM    521 2HB  ASN A  34      36.256 -13.666 -20.862  1.00  3.52           H  
ATOM    522 1HD2 ASN A  34      39.414 -12.400 -22.519  1.00  3.52           H  
ATOM    523 2HD2 ASN A  34      38.028 -13.214 -23.161  1.00  3.52           H  
ATOM    524  N   TYR A  35      35.715 -17.241 -20.663  1.00  3.62           N  
ATOM    525  CA  TYR A  35      34.444 -17.968 -20.688  1.00  3.62           C  
ATOM    526  C   TYR A  35      34.612 -19.452 -20.419  1.00  3.62           C  
ATOM    527  O   TYR A  35      35.645 -20.041 -20.729  1.00  3.62           O  
ATOM    528  CB  TYR A  35      33.719 -17.790 -22.020  1.00  3.62           C  
ATOM    529  CG  TYR A  35      33.347 -16.379 -22.350  1.00  3.62           C  
ATOM    530  CD1 TYR A  35      34.236 -15.562 -23.019  1.00  3.62           C  
ATOM    531  CD2 TYR A  35      32.111 -15.902 -21.976  1.00  3.62           C  
ATOM    532  CE1 TYR A  35      33.883 -14.261 -23.313  1.00  3.62           C  
ATOM    533  CE2 TYR A  35      31.751 -14.609 -22.266  1.00  3.62           C  
ATOM    534  CZ  TYR A  35      32.631 -13.787 -22.934  1.00  3.62           C  
ATOM    535  OH  TYR A  35      32.272 -12.490 -23.225  1.00  3.62           O  
ATOM    536  H   TYR A  35      36.520 -17.575 -21.200  1.00  3.62           H  
ATOM    537  HA  TYR A  35      33.806 -17.570 -19.900  1.00  3.62           H  
ATOM    538 1HB  TYR A  35      34.338 -18.166 -22.809  1.00  3.62           H  
ATOM    539 2HB  TYR A  35      32.807 -18.379 -22.011  1.00  3.62           H  
ATOM    540  HD1 TYR A  35      35.213 -15.946 -23.312  1.00  3.62           H  
ATOM    541  HD2 TYR A  35      31.420 -16.553 -21.448  1.00  3.62           H  
ATOM    542  HE1 TYR A  35      34.580 -13.613 -23.841  1.00  3.62           H  
ATOM    543  HE2 TYR A  35      30.771 -14.237 -21.968  1.00  3.62           H  
ATOM    544  HH  TYR A  35      32.992 -12.055 -23.689  1.00  3.62           H  
ATOM    545  N   ALA A  36      33.561 -20.061 -19.865  1.00  3.52           N  
ATOM    546  CA  ALA A  36      33.513 -21.506 -19.626  1.00  3.52           C  
ATOM    547  C   ALA A  36      33.085 -22.298 -20.863  1.00  3.52           C  
ATOM    548  O   ALA A  36      33.049 -23.526 -20.821  1.00  3.52           O  
ATOM    549  CB  ALA A  36      32.552 -21.808 -18.495  1.00  3.52           C  
ATOM    550  H   ALA A  36      32.757 -19.505 -19.610  1.00  3.52           H  
ATOM    551  HA  ALA A  36      34.514 -21.834 -19.349  1.00  3.52           H  
ATOM    552 1HB  ALA A  36      32.547 -22.881 -18.303  1.00  3.52           H  
ATOM    553 2HB  ALA A  36      32.867 -21.280 -17.595  1.00  3.52           H  
ATOM    554 3HB  ALA A  36      31.550 -21.486 -18.775  1.00  3.52           H  
ATOM    555  N   SER A  37      32.691 -21.590 -21.921  1.00  3.27           N  
ATOM    556  CA  SER A  37      32.254 -22.182 -23.190  1.00  3.27           C  
ATOM    557  C   SER A  37      32.197 -21.091 -24.267  1.00  3.27           C  
ATOM    558  O   SER A  37      32.283 -19.903 -23.950  1.00  3.27           O  
ATOM    559  CB  SER A  37      30.921 -22.902 -23.037  1.00  3.27           C  
ATOM    560  OG  SER A  37      29.875 -22.019 -22.813  1.00  3.27           O  
ATOM    561  H   SER A  37      32.738 -20.588 -21.856  1.00  3.27           H  
ATOM    562  HA  SER A  37      33.001 -22.915 -23.502  1.00  3.27           H  
ATOM    563 1HB  SER A  37      30.707 -23.479 -23.932  1.00  3.27           H  
ATOM    564 2HB  SER A  37      30.980 -23.605 -22.216  1.00  3.27           H  
ATOM    565  HG  SER A  37      29.484 -21.847 -23.712  1.00  3.27           H  
ATOM    566  N   HIS A  38      31.997 -21.471 -25.528  1.00  2.94           N  
ATOM    567  CA  HIS A  38      31.880 -20.447 -26.576  1.00  2.94           C  
ATOM    568  C   HIS A  38      30.835 -20.715 -27.636  1.00  2.94           C  
ATOM    569  O   HIS A  38      30.438 -21.852 -27.866  1.00  2.94           O  
ATOM    570  CB  HIS A  38      33.211 -20.301 -27.318  1.00  2.94           C  
ATOM    571  CG  HIS A  38      33.626 -21.507 -28.075  1.00  2.94           C  
ATOM    572  ND1 HIS A  38      34.238 -22.585 -27.475  1.00  2.94           N  
ATOM    573  CD2 HIS A  38      33.552 -21.804 -29.378  1.00  2.94           C  
ATOM    574  CE1 HIS A  38      34.510 -23.494 -28.374  1.00  2.94           C  
ATOM    575  NE2 HIS A  38      34.119 -23.047 -29.530  1.00  2.94           N  
ATOM    576  H   HIS A  38      31.966 -22.471 -25.737  1.00  2.94           H  
ATOM    577  HA  HIS A  38      31.630 -19.493 -26.114  1.00  2.94           H  
ATOM    578 1HB  HIS A  38      33.167 -19.457 -28.011  1.00  2.94           H  
ATOM    579 2HB  HIS A  38      33.971 -20.114 -26.634  1.00  2.94           H  
ATOM    580  HD1 HIS A  38      34.482 -22.703 -26.504  1.00  2.94           H  
ATOM    581  HD2 HIS A  38      33.158 -21.262 -30.245  1.00  2.94           H  
ATOM    582  HE1 HIS A  38      34.995 -24.425 -28.082  1.00  2.94           H  
ATOM    583  N   ARG A  39      30.422 -19.635 -28.311  1.00  2.62           N  
ATOM    584  CA  ARG A  39      29.530 -19.719 -29.465  1.00  2.62           C  
ATOM    585  C   ARG A  39      30.212 -19.216 -30.720  1.00  2.62           C  
ATOM    586  O   ARG A  39      30.259 -19.905 -31.737  1.00  2.62           O  
ATOM    587  CB  ARG A  39      28.270 -18.914 -29.245  1.00  2.62           C  
ATOM    588  CG  ARG A  39      27.270 -18.944 -30.378  1.00  2.62           C  
ATOM    589  CD  ARG A  39      26.040 -18.208 -30.010  1.00  2.62           C  
ATOM    590  NE  ARG A  39      25.072 -18.176 -31.086  1.00  2.62           N  
ATOM    591  CZ  ARG A  39      23.940 -17.450 -31.068  1.00  2.62           C  
ATOM    592  NH1 ARG A  39      23.668 -16.698 -30.031  1.00  2.62           N  
ATOM    593  NH2 ARG A  39      23.108 -17.490 -32.094  1.00  2.62           N  
ATOM    594  H   ARG A  39      30.769 -18.734 -28.025  1.00  2.62           H  
ATOM    595  HA  ARG A  39      29.252 -20.749 -29.618  1.00  2.62           H  
ATOM    596 1HB  ARG A  39      27.760 -19.314 -28.399  1.00  2.62           H  
ATOM    597 2HB  ARG A  39      28.511 -17.875 -29.025  1.00  2.62           H  
ATOM    598 1HG  ARG A  39      27.703 -18.476 -31.260  1.00  2.62           H  
ATOM    599 2HG  ARG A  39      27.003 -19.973 -30.610  1.00  2.62           H  
ATOM    600 1HD  ARG A  39      25.576 -18.696 -29.155  1.00  2.62           H  
ATOM    601 2HD  ARG A  39      26.296 -17.184 -29.744  1.00  2.62           H  
ATOM    602  HE  ARG A  39      25.255 -18.747 -31.899  1.00  2.62           H  
ATOM    603 1HH1 ARG A  39      24.316 -16.668 -29.249  1.00  2.62           H  
ATOM    604 2HH1 ARG A  39      22.822 -16.145 -30.020  1.00  2.62           H  
ATOM    605 1HH2 ARG A  39      23.321 -18.069 -32.895  1.00  2.62           H  
ATOM    606 2HH2 ARG A  39      22.261 -16.942 -32.079  1.00  2.62           H  
ATOM    607  N   SER A  40      30.775 -18.017 -30.655  1.00  2.32           N  
ATOM    608  CA  SER A  40      31.440 -17.499 -31.835  1.00  2.32           C  
ATOM    609  C   SER A  40      32.583 -18.401 -32.212  1.00  2.32           C  
ATOM    610  O   SER A  40      33.379 -18.800 -31.356  1.00  2.32           O  
ATOM    611  CB  SER A  40      31.991 -16.111 -31.609  1.00  2.32           C  
ATOM    612  OG  SER A  40      32.751 -15.697 -32.732  1.00  2.32           O  
ATOM    613  H   SER A  40      30.724 -17.467 -29.812  1.00  2.32           H  
ATOM    614  HA  SER A  40      30.725 -17.474 -32.660  1.00  2.32           H  
ATOM    615 1HB  SER A  40      31.177 -15.409 -31.433  1.00  2.32           H  
ATOM    616 2HB  SER A  40      32.623 -16.113 -30.721  1.00  2.32           H  
ATOM    617  HG  SER A  40      33.304 -14.963 -32.427  1.00  2.32           H  
ATOM    618  N   LEU A  41      32.754 -18.640 -33.505  1.00  2.06           N  
ATOM    619  CA  LEU A  41      33.874 -19.449 -33.943  1.00  2.06           C  
ATOM    620  C   LEU A  41      35.187 -18.768 -33.572  1.00  2.06           C  
ATOM    621  O   LEU A  41      36.203 -19.434 -33.449  1.00  2.06           O  
ATOM    622  CB  LEU A  41      33.847 -19.724 -35.453  1.00  2.06           C  
ATOM    623  CG  LEU A  41      34.165 -18.546 -36.388  1.00  2.06           C  
ATOM    624  CD1 LEU A  41      35.701 -18.449 -36.579  1.00  2.06           C  
ATOM    625  CD2 LEU A  41      33.468 -18.767 -37.719  1.00  2.06           C  
ATOM    626  H   LEU A  41      32.086 -18.280 -34.175  1.00  2.06           H  
ATOM    627  HA  LEU A  41      33.824 -20.407 -33.423  1.00  2.06           H  
ATOM    628 1HB  LEU A  41      34.571 -20.505 -35.660  1.00  2.06           H  
ATOM    629 2HB  LEU A  41      32.858 -20.099 -35.718  1.00  2.06           H  
ATOM    630  HG  LEU A  41      33.816 -17.614 -35.946  1.00  2.06           H  
ATOM    631 1HD1 LEU A  41      35.933 -17.616 -37.240  1.00  2.06           H  
ATOM    632 2HD1 LEU A  41      36.188 -18.296 -35.636  1.00  2.06           H  
ATOM    633 3HD1 LEU A  41      36.074 -19.362 -37.014  1.00  2.06           H  
ATOM    634 1HD2 LEU A  41      33.692 -17.938 -38.391  1.00  2.06           H  
ATOM    635 2HD2 LEU A  41      33.817 -19.694 -38.157  1.00  2.06           H  
ATOM    636 3HD2 LEU A  41      32.392 -18.825 -37.560  1.00  2.06           H  
ATOM    637  N   SER A  42      35.169 -17.441 -33.374  1.00  1.84           N  
ATOM    638  CA  SER A  42      36.382 -16.693 -33.074  1.00  1.84           C  
ATOM    639  C   SER A  42      37.013 -17.074 -31.740  1.00  1.84           C  
ATOM    640  O   SER A  42      38.176 -16.756 -31.503  1.00  1.84           O  
ATOM    641  CB  SER A  42      36.092 -15.204 -33.114  1.00  1.84           C  
ATOM    642  OG  SER A  42      35.212 -14.821 -32.091  1.00  1.84           O  
ATOM    643  H   SER A  42      34.285 -16.934 -33.410  1.00  1.84           H  
ATOM    644  HA  SER A  42      37.110 -16.912 -33.856  1.00  1.84           H  
ATOM    645 1HB  SER A  42      37.024 -14.650 -33.022  1.00  1.84           H  
ATOM    646 2HB  SER A  42      35.656 -14.951 -34.082  1.00  1.84           H  
ATOM    647  HG  SER A  42      34.421 -15.322 -32.249  1.00  1.84           H  
ATOM    648  N   GLY A  43      36.247 -17.715 -30.850  1.00  1.68           N  
ATOM    649  CA  GLY A  43      36.789 -18.139 -29.569  1.00  1.68           C  
ATOM    650  C   GLY A  43      37.077 -19.640 -29.561  1.00  1.68           C  
ATOM    651  O   GLY A  43      37.468 -20.202 -28.534  1.00  1.68           O  
ATOM    652  H   GLY A  43      35.283 -17.956 -31.081  1.00  1.68           H  
ATOM    653 1HA  GLY A  43      37.692 -17.578 -29.355  1.00  1.68           H  
ATOM    654 2HA  GLY A  43      36.071 -17.906 -28.784  1.00  1.68           H  
ATOM    655  N   CYS A  44      36.843 -20.293 -30.696  1.00  1.56           N  
ATOM    656  CA  CYS A  44      36.965 -21.734 -30.819  1.00  1.56           C  
ATOM    657  C   CYS A  44      38.409 -22.215 -31.008  1.00  1.56           C  
ATOM    658  O   CYS A  44      39.132 -21.681 -31.846  1.00  1.56           O  
ATOM    659  CB  CYS A  44      36.095 -22.223 -31.987  1.00  1.56           C  
ATOM    660  SG  CYS A  44      36.010 -23.997 -32.225  1.00  1.56           S  
ATOM    661  H   CYS A  44      36.568 -19.780 -31.532  1.00  1.56           H  
ATOM    662  HA  CYS A  44      36.544 -22.148 -29.922  1.00  1.56           H  
ATOM    663 1HB  CYS A  44      35.086 -21.849 -31.866  1.00  1.56           H  
ATOM    664 2HB  CYS A  44      36.476 -21.800 -32.907  1.00  1.56           H  
ATOM    665  HG  CYS A  44      35.114 -23.961 -33.209  1.00  1.56           H  
ATOM    666  N   PRO A  45      38.873 -23.250 -30.288  1.00  1.53           N  
ATOM    667  CA  PRO A  45      40.169 -23.891 -30.490  1.00  1.53           C  
ATOM    668  C   PRO A  45      40.368 -24.330 -31.954  1.00  1.53           C  
ATOM    669  O   PRO A  45      41.495 -24.450 -32.431  1.00  1.53           O  
ATOM    670  CB  PRO A  45      40.092 -25.085 -29.535  1.00  1.53           C  
ATOM    671  CG  PRO A  45      39.147 -24.629 -28.437  1.00  1.53           C  
ATOM    672  CD  PRO A  45      38.111 -23.782 -29.138  1.00  1.53           C  
ATOM    673  HA  PRO A  45      40.966 -23.201 -30.190  1.00  1.53           H  
ATOM    674 1HB  PRO A  45      39.726 -25.971 -30.077  1.00  1.53           H  
ATOM    675 2HB  PRO A  45      41.097 -25.328 -29.161  1.00  1.53           H  
ATOM    676 1HG  PRO A  45      38.708 -25.499 -27.924  1.00  1.53           H  
ATOM    677 2HG  PRO A  45      39.701 -24.056 -27.673  1.00  1.53           H  
ATOM    678 1HD  PRO A  45      37.259 -24.394 -29.469  1.00  1.53           H  
ATOM    679 2HD  PRO A  45      37.818 -22.978 -28.446  1.00  1.53           H  
ATOM    680  N   LEU A  46      39.261 -24.561 -32.659  1.00  1.57           N  
ATOM    681  CA  LEU A  46      39.241 -24.969 -34.054  1.00  1.57           C  
ATOM    682  C   LEU A  46      38.825 -23.817 -34.975  1.00  1.57           C  
ATOM    683  O   LEU A  46      38.329 -24.068 -36.063  1.00  1.57           O  
ATOM    684  CB  LEU A  46      38.246 -26.109 -34.276  1.00  1.57           C  
ATOM    685  CG  LEU A  46      38.482 -27.360 -33.498  1.00  1.57           C  
ATOM    686  CD1 LEU A  46      37.366 -28.309 -33.804  1.00  1.57           C  
ATOM    687  CD2 LEU A  46      39.827 -27.939 -33.863  1.00  1.57           C  
ATOM    688  H   LEU A  46      38.369 -24.450 -32.205  1.00  1.57           H  
ATOM    689  HA  LEU A  46      40.238 -25.299 -34.335  1.00  1.57           H  
ATOM    690 1HB  LEU A  46      37.254 -25.764 -34.061  1.00  1.57           H  
ATOM    691 2HB  LEU A  46      38.280 -26.377 -35.334  1.00  1.57           H  
ATOM    692  HG  LEU A  46      38.458 -27.141 -32.429  1.00  1.57           H  
ATOM    693 1HD1 LEU A  46      37.506 -29.231 -33.239  1.00  1.57           H  
ATOM    694 2HD1 LEU A  46      36.420 -27.848 -33.526  1.00  1.57           H  
ATOM    695 3HD1 LEU A  46      37.364 -28.531 -34.864  1.00  1.57           H  
ATOM    696 1HD2 LEU A  46      39.995 -28.855 -33.296  1.00  1.57           H  
ATOM    697 2HD2 LEU A  46      39.848 -28.164 -34.926  1.00  1.57           H  
ATOM    698 3HD2 LEU A  46      40.608 -27.216 -33.624  1.00  1.57           H  
ATOM    699  N   ALA A  47      38.998 -22.563 -34.536  1.00  1.69           N  
ATOM    700  CA  ALA A  47      38.619 -21.366 -35.309  1.00  1.69           C  
ATOM    701  C   ALA A  47      39.285 -21.267 -36.683  1.00  1.69           C  
ATOM    702  O   ALA A  47      38.718 -20.696 -37.619  1.00  1.69           O  
ATOM    703  CB  ALA A  47      38.980 -20.112 -34.537  1.00  1.69           C  
ATOM    704  H   ALA A  47      39.375 -22.410 -33.603  1.00  1.69           H  
ATOM    705  HA  ALA A  47      37.539 -21.397 -35.453  1.00  1.69           H  
ATOM    706 1HB  ALA A  47      38.654 -19.236 -35.092  1.00  1.69           H  
ATOM    707 2HB  ALA A  47      38.495 -20.120 -33.574  1.00  1.69           H  
ATOM    708 3HB  ALA A  47      40.055 -20.073 -34.390  1.00  1.69           H  
ATOM    709  N   ASP A  48      40.508 -21.780 -36.819  1.00  1.85           N  
ATOM    710  CA  ASP A  48      41.207 -21.682 -38.098  1.00  1.85           C  
ATOM    711  C   ASP A  48      40.351 -22.307 -39.190  1.00  1.85           C  
ATOM    712  O   ASP A  48      39.832 -23.416 -39.037  1.00  1.85           O  
ATOM    713  CB  ASP A  48      42.572 -22.373 -38.058  1.00  1.85           C  
ATOM    714  CG  ASP A  48      43.416 -22.120 -39.324  1.00  1.85           C  
ATOM    715  OD1 ASP A  48      43.180 -22.772 -40.341  1.00  1.85           O  
ATOM    716  OD2 ASP A  48      44.288 -21.287 -39.265  1.00  1.85           O  
ATOM    717  H   ASP A  48      40.942 -22.240 -36.031  1.00  1.85           H  
ATOM    718  HA  ASP A  48      41.355 -20.629 -38.337  1.00  1.85           H  
ATOM    719 1HB  ASP A  48      43.133 -22.016 -37.192  1.00  1.85           H  
ATOM    720 2HB  ASP A  48      42.433 -23.443 -37.937  1.00  1.85           H  
ATOM    721  N   LYS A  49      40.238 -21.613 -40.317  1.00  2.04           N  
ATOM    722  CA  LYS A  49      39.416 -22.089 -41.421  1.00  2.04           C  
ATOM    723  C   LYS A  49      39.812 -23.461 -41.970  1.00  2.04           C  
ATOM    724  O   LYS A  49      38.964 -24.163 -42.522  1.00  2.04           O  
ATOM    725  CB  LYS A  49      39.449 -21.064 -42.556  1.00  2.04           C  
ATOM    726  CG  LYS A  49      40.811 -20.917 -43.244  1.00  2.04           C  
ATOM    727  CD  LYS A  49      40.779 -19.821 -44.310  1.00  2.04           C  
ATOM    728  CE  LYS A  49      42.120 -19.688 -45.027  1.00  2.04           C  
ATOM    729  NZ  LYS A  49      42.094 -18.595 -46.040  1.00  2.04           N  
ATOM    730  H   LYS A  49      40.712 -20.725 -40.395  1.00  2.04           H  
ATOM    731  HA  LYS A  49      38.393 -22.166 -41.062  1.00  2.04           H  
ATOM    732 1HB  LYS A  49      38.718 -21.343 -43.317  1.00  2.04           H  
ATOM    733 2HB  LYS A  49      39.166 -20.089 -42.170  1.00  2.04           H  
ATOM    734 1HG  LYS A  49      41.574 -20.683 -42.496  1.00  2.04           H  
ATOM    735 2HG  LYS A  49      41.079 -21.855 -43.725  1.00  2.04           H  
ATOM    736 1HD  LYS A  49      40.006 -20.052 -45.043  1.00  2.04           H  
ATOM    737 2HD  LYS A  49      40.536 -18.868 -43.840  1.00  2.04           H  
ATOM    738 1HE  LYS A  49      42.898 -19.474 -44.295  1.00  2.04           H  
ATOM    739 2HE  LYS A  49      42.354 -20.628 -45.528  1.00  2.04           H  
ATOM    740 1HZ  LYS A  49      42.994 -18.534 -46.496  1.00  2.04           H  
ATOM    741 2HZ  LYS A  49      41.382 -18.792 -46.729  1.00  2.04           H  
ATOM    742 3HZ  LYS A  49      41.888 -17.718 -45.584  1.00  2.04           H  
ATOM    743  N   SER A  50      41.068 -23.891 -41.809  1.00  2.23           N  
ATOM    744  CA  SER A  50      41.423 -25.192 -42.358  1.00  2.23           C  
ATOM    745  C   SER A  50      40.925 -26.315 -41.458  1.00  2.23           C  
ATOM    746  O   SER A  50      40.747 -27.452 -41.897  1.00  2.23           O  
ATOM    747  CB  SER A  50      42.926 -25.294 -42.579  1.00  2.23           C  
ATOM    748  OG  SER A  50      43.637 -25.288 -41.371  1.00  2.23           O  
ATOM    749  H   SER A  50      41.775 -23.340 -41.309  1.00  2.23           H  
ATOM    750  HA  SER A  50      40.936 -25.297 -43.328  1.00  2.23           H  
ATOM    751 1HB  SER A  50      43.146 -26.208 -43.124  1.00  2.23           H  
ATOM    752 2HB  SER A  50      43.255 -24.458 -43.195  1.00  2.23           H  
ATOM    753  HG  SER A  50      43.497 -24.390 -40.981  1.00  2.23           H  
ATOM    754  N   LEU A  51      40.621 -25.986 -40.208  1.00  2.40           N  
ATOM    755  CA  LEU A  51      40.142 -26.983 -39.278  1.00  2.40           C  
ATOM    756  C   LEU A  51      38.644 -27.000 -39.374  1.00  2.40           C  
ATOM    757  O   LEU A  51      38.022 -28.063 -39.371  1.00  2.40           O  
ATOM    758  CB  LEU A  51      40.588 -26.651 -37.864  1.00  2.40           C  
ATOM    759  CG  LEU A  51      42.093 -26.625 -37.674  1.00  2.40           C  
ATOM    760  CD1 LEU A  51      42.418 -26.159 -36.269  1.00  2.40           C  
ATOM    761  CD2 LEU A  51      42.645 -28.014 -37.946  1.00  2.40           C  
ATOM    762  H   LEU A  51      40.713 -25.024 -39.891  1.00  2.40           H  
ATOM    763  HA  LEU A  51      40.531 -27.960 -39.561  1.00  2.40           H  
ATOM    764 1HB  LEU A  51      40.195 -25.664 -37.595  1.00  2.40           H  
ATOM    765 2HB  LEU A  51      40.168 -27.384 -37.183  1.00  2.40           H  
ATOM    766  HG  LEU A  51      42.537 -25.914 -38.378  1.00  2.40           H  
ATOM    767 1HD1 LEU A  51      43.498 -26.130 -36.132  1.00  2.40           H  
ATOM    768 2HD1 LEU A  51      42.005 -25.163 -36.113  1.00  2.40           H  
ATOM    769 3HD1 LEU A  51      41.985 -26.845 -35.555  1.00  2.40           H  
ATOM    770 1HD2 LEU A  51      43.729 -28.008 -37.822  1.00  2.40           H  
ATOM    771 2HD2 LEU A  51      42.204 -28.726 -37.247  1.00  2.40           H  
ATOM    772 3HD2 LEU A  51      42.399 -28.310 -38.969  1.00  2.40           H  
ATOM    773  N   ARG A  52      38.051 -25.817 -39.535  1.00  2.54           N  
ATOM    774  CA  ARG A  52      36.611 -25.771 -39.659  1.00  2.54           C  
ATOM    775  C   ARG A  52      36.189 -26.489 -40.934  1.00  2.54           C  
ATOM    776  O   ARG A  52      35.215 -27.243 -40.926  1.00  2.54           O  
ATOM    777  CB  ARG A  52      36.093 -24.345 -39.662  1.00  2.54           C  
ATOM    778  CG  ARG A  52      36.210 -23.667 -38.322  1.00  2.54           C  
ATOM    779  CD  ARG A  52      35.538 -22.352 -38.236  1.00  2.54           C  
ATOM    780  NE  ARG A  52      36.285 -21.285 -38.872  1.00  2.54           N  
ATOM    781  CZ  ARG A  52      35.958 -20.669 -40.023  1.00  2.54           C  
ATOM    782  NH1 ARG A  52      34.876 -21.019 -40.692  1.00  2.54           N  
ATOM    783  NH2 ARG A  52      36.731 -19.699 -40.470  1.00  2.54           N  
ATOM    784  H   ARG A  52      38.606 -24.958 -39.526  1.00  2.54           H  
ATOM    785  HA  ARG A  52      36.172 -26.289 -38.804  1.00  2.54           H  
ATOM    786 1HB  ARG A  52      36.659 -23.760 -40.385  1.00  2.54           H  
ATOM    787 2HB  ARG A  52      35.050 -24.330 -39.965  1.00  2.54           H  
ATOM    788 1HG  ARG A  52      35.839 -24.311 -37.531  1.00  2.54           H  
ATOM    789 2HG  ARG A  52      37.270 -23.477 -38.161  1.00  2.54           H  
ATOM    790 1HD  ARG A  52      34.558 -22.409 -38.699  1.00  2.54           H  
ATOM    791 2HD  ARG A  52      35.428 -22.100 -37.185  1.00  2.54           H  
ATOM    792  HE  ARG A  52      37.141 -20.973 -38.391  1.00  2.54           H  
ATOM    793 1HH1 ARG A  52      34.284 -21.759 -40.342  1.00  2.54           H  
ATOM    794 2HH1 ARG A  52      34.638 -20.548 -41.554  1.00  2.54           H  
ATOM    795 1HH2 ARG A  52      37.555 -19.432 -39.938  1.00  2.54           H  
ATOM    796 2HH2 ARG A  52      36.501 -19.222 -41.325  1.00  2.54           H  
ATOM    797  N   ASN A  53      36.960 -26.303 -42.017  1.00  2.65           N  
ATOM    798  CA  ASN A  53      36.657 -26.959 -43.278  1.00  2.65           C  
ATOM    799  C   ASN A  53      36.880 -28.460 -43.180  1.00  2.65           C  
ATOM    800  O   ASN A  53      36.062 -29.242 -43.671  1.00  2.65           O  
ATOM    801  CB  ASN A  53      37.503 -26.380 -44.390  1.00  2.65           C  
ATOM    802  CG  ASN A  53      37.072 -24.989 -44.794  1.00  2.65           C  
ATOM    803  OD1 ASN A  53      35.933 -24.565 -44.552  1.00  2.65           O  
ATOM    804  ND2 ASN A  53      37.971 -24.267 -45.414  1.00  2.65           N  
ATOM    805  H   ASN A  53      37.749 -25.658 -41.988  1.00  2.65           H  
ATOM    806  HA  ASN A  53      35.607 -26.794 -43.512  1.00  2.65           H  
ATOM    807 1HB  ASN A  53      38.544 -26.344 -44.064  1.00  2.65           H  
ATOM    808 2HB  ASN A  53      37.456 -27.033 -45.260  1.00  2.65           H  
ATOM    809 1HD2 ASN A  53      37.752 -23.337 -45.703  1.00  2.65           H  
ATOM    810 2HD2 ASN A  53      38.879 -24.643 -45.584  1.00  2.65           H  
ATOM    811  N   LEU A  54      37.955 -28.884 -42.505  1.00  2.73           N  
ATOM    812  CA  LEU A  54      38.202 -30.307 -42.363  1.00  2.73           C  
ATOM    813  C   LEU A  54      37.064 -30.964 -41.606  1.00  2.73           C  
ATOM    814  O   LEU A  54      36.542 -31.992 -42.015  1.00  2.73           O  
ATOM    815  CB  LEU A  54      39.512 -30.568 -41.624  1.00  2.73           C  
ATOM    816  CG  LEU A  54      39.856 -32.043 -41.404  1.00  2.73           C  
ATOM    817  CD1 LEU A  54      39.997 -32.729 -42.746  1.00  2.73           C  
ATOM    818  CD2 LEU A  54      41.135 -32.139 -40.583  1.00  2.73           C  
ATOM    819  H   LEU A  54      38.640 -28.231 -42.122  1.00  2.73           H  
ATOM    820  HA  LEU A  54      38.260 -30.750 -43.356  1.00  2.73           H  
ATOM    821 1HB  LEU A  54      40.325 -30.109 -42.182  1.00  2.73           H  
ATOM    822 2HB  LEU A  54      39.456 -30.088 -40.645  1.00  2.73           H  
ATOM    823  HG  LEU A  54      39.055 -32.527 -40.881  1.00  2.73           H  
ATOM    824 1HD1 LEU A  54      40.231 -33.781 -42.594  1.00  2.73           H  
ATOM    825 2HD1 LEU A  54      39.059 -32.643 -43.299  1.00  2.73           H  
ATOM    826 3HD1 LEU A  54      40.798 -32.255 -43.312  1.00  2.73           H  
ATOM    827 1HD2 LEU A  54      41.386 -33.187 -40.416  1.00  2.73           H  
ATOM    828 2HD2 LEU A  54      41.949 -31.651 -41.121  1.00  2.73           H  
ATOM    829 3HD2 LEU A  54      40.987 -31.642 -39.624  1.00  2.73           H  
ATOM    830  N   MET A  55      36.653 -30.377 -40.492  1.00  2.80           N  
ATOM    831  CA  MET A  55      35.569 -30.986 -39.743  1.00  2.80           C  
ATOM    832  C   MET A  55      34.260 -30.950 -40.534  1.00  2.80           C  
ATOM    833  O   MET A  55      33.527 -31.941 -40.585  1.00  2.80           O  
ATOM    834  CB  MET A  55      35.439 -30.266 -38.408  1.00  2.80           C  
ATOM    835  CG  MET A  55      36.630 -30.465 -37.500  1.00  2.80           C  
ATOM    836  SD  MET A  55      36.846 -32.199 -37.031  1.00  2.80           S  
ATOM    837  CE  MET A  55      38.017 -32.758 -38.241  1.00  2.80           C  
ATOM    838  H   MET A  55      37.094 -29.519 -40.161  1.00  2.80           H  
ATOM    839  HA  MET A  55      35.819 -32.031 -39.563  1.00  2.80           H  
ATOM    840 1HB  MET A  55      35.312 -29.193 -38.581  1.00  2.80           H  
ATOM    841 2HB  MET A  55      34.568 -30.631 -37.886  1.00  2.80           H  
ATOM    842 1HG  MET A  55      37.528 -30.144 -38.022  1.00  2.80           H  
ATOM    843 2HG  MET A  55      36.528 -29.861 -36.613  1.00  2.80           H  
ATOM    844 1HE  MET A  55      38.248 -33.810 -38.074  1.00  2.80           H  
ATOM    845 2HE  MET A  55      37.579 -32.639 -39.222  1.00  2.80           H  
ATOM    846 3HE  MET A  55      38.930 -32.167 -38.168  1.00  2.80           H  
ATOM    847  N   ALA A  56      34.000 -29.846 -41.243  1.00  2.88           N  
ATOM    848  CA  ALA A  56      32.787 -29.732 -42.044  1.00  2.88           C  
ATOM    849  C   ALA A  56      32.736 -30.800 -43.121  1.00  2.88           C  
ATOM    850  O   ALA A  56      31.668 -31.343 -43.410  1.00  2.88           O  
ATOM    851  CB  ALA A  56      32.711 -28.366 -42.688  1.00  2.88           C  
ATOM    852  H   ALA A  56      34.624 -29.043 -41.196  1.00  2.88           H  
ATOM    853  HA  ALA A  56      31.934 -29.871 -41.388  1.00  2.88           H  
ATOM    854 1HB  ALA A  56      31.792 -28.286 -43.263  1.00  2.88           H  
ATOM    855 2HB  ALA A  56      32.728 -27.599 -41.914  1.00  2.88           H  
ATOM    856 3HB  ALA A  56      33.566 -28.234 -43.345  1.00  2.88           H  
ATOM    857  N   ALA A  57      33.901 -31.142 -43.669  1.00  2.96           N  
ATOM    858  CA  ALA A  57      34.063 -32.125 -44.732  1.00  2.96           C  
ATOM    859  C   ALA A  57      33.575 -33.506 -44.332  1.00  2.96           C  
ATOM    860  O   ALA A  57      33.315 -34.337 -45.205  1.00  2.96           O  
ATOM    861  CB  ALA A  57      35.520 -32.225 -45.144  1.00  2.96           C  
ATOM    862  H   ALA A  57      34.738 -30.639 -43.374  1.00  2.96           H  
ATOM    863  HA  ALA A  57      33.478 -31.788 -45.584  1.00  2.96           H  
ATOM    864 1HB  ALA A  57      35.617 -32.934 -45.964  1.00  2.96           H  
ATOM    865 2HB  ALA A  57      35.877 -31.246 -45.462  1.00  2.96           H  
ATOM    866 3HB  ALA A  57      36.112 -32.568 -44.308  1.00  2.96           H  
ATOM    867  N   HIS A  58      33.491 -33.777 -43.031  1.00  3.03           N  
ATOM    868  CA  HIS A  58      33.057 -35.073 -42.551  1.00  3.03           C  
ATOM    869  C   HIS A  58      31.638 -35.030 -41.976  1.00  3.03           C  
ATOM    870  O   HIS A  58      31.193 -35.981 -41.326  1.00  3.03           O  
ATOM    871  CB  HIS A  58      34.045 -35.586 -41.501  1.00  3.03           C  
ATOM    872  CG  HIS A  58      35.424 -35.826 -42.057  1.00  3.03           C  
ATOM    873  ND1 HIS A  58      35.698 -36.858 -42.933  1.00  3.03           N  
ATOM    874  CD2 HIS A  58      36.599 -35.178 -41.857  1.00  3.03           C  
ATOM    875  CE1 HIS A  58      36.979 -36.825 -43.257  1.00  3.03           C  
ATOM    876  NE2 HIS A  58      37.547 -35.818 -42.616  1.00  3.03           N  
ATOM    877  H   HIS A  58      33.698 -33.055 -42.337  1.00  3.03           H  
ATOM    878  HA  HIS A  58      33.049 -35.781 -43.379  1.00  3.03           H  
ATOM    879 1HB  HIS A  58      34.126 -34.848 -40.695  1.00  3.03           H  
ATOM    880 2HB  HIS A  58      33.676 -36.512 -41.070  1.00  3.03           H  
ATOM    881  HD2 HIS A  58      36.759 -34.314 -41.215  1.00  3.03           H  
ATOM    882  HE1 HIS A  58      37.482 -37.516 -43.934  1.00  3.03           H  
ATOM    883  HE2 HIS A  58      38.521 -35.556 -42.671  1.00  3.03           H  
ATOM    884  N   SER A  59      30.923 -33.927 -42.206  1.00  3.08           N  
ATOM    885  CA  SER A  59      29.557 -33.784 -41.716  1.00  3.08           C  
ATOM    886  C   SER A  59      28.589 -34.792 -42.313  1.00  3.08           C  
ATOM    887  O   SER A  59      28.620 -35.099 -43.501  1.00  3.08           O  
ATOM    888  CB  SER A  59      29.014 -32.398 -41.977  1.00  3.08           C  
ATOM    889  OG  SER A  59      27.642 -32.333 -41.605  1.00  3.08           O  
ATOM    890  H   SER A  59      31.331 -33.153 -42.732  1.00  3.08           H  
ATOM    891  HA  SER A  59      29.577 -33.939 -40.637  1.00  3.08           H  
ATOM    892 1HB  SER A  59      29.591 -31.668 -41.407  1.00  3.08           H  
ATOM    893 2HB  SER A  59      29.127 -32.151 -43.031  1.00  3.08           H  
ATOM    894  HG  SER A  59      27.393 -31.399 -41.679  1.00  3.08           H  
ATOM    895  N   ALA A  60      27.640 -35.236 -41.497  1.00  3.09           N  
ATOM    896  CA  ALA A  60      26.589 -36.153 -41.940  1.00  3.09           C  
ATOM    897  C   ALA A  60      25.767 -35.553 -43.087  1.00  3.09           C  
ATOM    898  O   ALA A  60      25.206 -36.282 -43.913  1.00  3.09           O  
ATOM    899  CB  ALA A  60      25.673 -36.493 -40.781  1.00  3.09           C  
ATOM    900  H   ALA A  60      27.660 -34.938 -40.534  1.00  3.09           H  
ATOM    901  HA  ALA A  60      27.065 -37.063 -42.302  1.00  3.09           H  
ATOM    902 1HB  ALA A  60      24.911 -37.196 -41.116  1.00  3.09           H  
ATOM    903 2HB  ALA A  60      26.255 -36.943 -39.977  1.00  3.09           H  
ATOM    904 3HB  ALA A  60      25.193 -35.584 -40.420  1.00  3.09           H  
ATOM    905  N   ASP A  61      25.708 -34.217 -43.147  1.00  3.06           N  
ATOM    906  CA  ASP A  61      24.948 -33.487 -44.161  1.00  3.06           C  
ATOM    907  C   ASP A  61      25.482 -33.741 -45.571  1.00  3.06           C  
ATOM    908  O   ASP A  61      24.806 -33.466 -46.562  1.00  3.06           O  
ATOM    909  CB  ASP A  61      24.988 -31.981 -43.890  1.00  3.06           C  
ATOM    910  CG  ASP A  61      24.152 -31.531 -42.676  1.00  3.06           C  
ATOM    911  OD1 ASP A  61      23.356 -32.300 -42.184  1.00  3.06           O  
ATOM    912  OD2 ASP A  61      24.330 -30.411 -42.256  1.00  3.06           O  
ATOM    913  H   ASP A  61      26.246 -33.671 -42.470  1.00  3.06           H  
ATOM    914  HA  ASP A  61      23.913 -33.825 -44.123  1.00  3.06           H  
ATOM    915 1HB  ASP A  61      26.024 -31.678 -43.736  1.00  3.06           H  
ATOM    916 2HB  ASP A  61      24.629 -31.452 -44.772  1.00  3.06           H  
ATOM    917  N   LEU A  62      26.718 -34.218 -45.655  1.00  2.99           N  
ATOM    918  CA  LEU A  62      27.388 -34.472 -46.908  1.00  2.99           C  
ATOM    919  C   LEU A  62      27.237 -35.919 -47.368  1.00  2.99           C  
ATOM    920  O   LEU A  62      27.855 -36.331 -48.349  1.00  2.99           O  
ATOM    921  CB  LEU A  62      28.861 -34.142 -46.730  1.00  2.99           C  
ATOM    922  CG  LEU A  62      29.135 -32.703 -46.348  1.00  2.99           C  
ATOM    923  CD1 LEU A  62      30.603 -32.542 -46.087  1.00  2.99           C  
ATOM    924  CD2 LEU A  62      28.657 -31.790 -47.457  1.00  2.99           C  
ATOM    925  H   LEU A  62      27.231 -34.445 -44.805  1.00  2.99           H  
ATOM    926  HA  LEU A  62      26.959 -33.822 -47.667  1.00  2.99           H  
ATOM    927 1HB  LEU A  62      29.271 -34.780 -45.947  1.00  2.99           H  
ATOM    928 2HB  LEU A  62      29.387 -34.354 -47.660  1.00  2.99           H  
ATOM    929  HG  LEU A  62      28.601 -32.464 -45.428  1.00  2.99           H  
ATOM    930 1HD1 LEU A  62      30.811 -31.515 -45.796  1.00  2.99           H  
ATOM    931 2HD1 LEU A  62      30.885 -33.215 -45.277  1.00  2.99           H  
ATOM    932 3HD1 LEU A  62      31.171 -32.789 -46.979  1.00  2.99           H  
ATOM    933 1HD2 LEU A  62      28.847 -30.752 -47.183  1.00  2.99           H  
ATOM    934 2HD2 LEU A  62      29.194 -32.029 -48.360  1.00  2.99           H  
ATOM    935 3HD2 LEU A  62      27.585 -31.935 -47.614  1.00  2.99           H  
ATOM    936  N   LYS A  63      26.463 -36.741 -46.662  1.00  2.92           N  
ATOM    937  CA  LYS A  63      26.381 -38.116 -47.134  1.00  2.92           C  
ATOM    938  C   LYS A  63      25.901 -38.208 -48.582  1.00  2.92           C  
ATOM    939  O   LYS A  63      24.844 -37.687 -48.949  1.00  2.92           O  
ATOM    940  CB  LYS A  63      25.500 -38.997 -46.251  1.00  2.92           C  
ATOM    941  CG  LYS A  63      25.533 -40.470 -46.712  1.00  2.92           C  
ATOM    942  CD  LYS A  63      24.772 -41.433 -45.823  1.00  2.92           C  
ATOM    943  CE  LYS A  63      25.047 -42.866 -46.304  1.00  2.92           C  
ATOM    944  NZ  LYS A  63      24.390 -43.169 -47.617  1.00  2.92           N  
ATOM    945  H   LYS A  63      25.955 -36.436 -45.828  1.00  2.92           H  
ATOM    946  HA  LYS A  63      27.380 -38.542 -47.114  1.00  2.92           H  
ATOM    947 1HB  LYS A  63      25.836 -38.934 -45.213  1.00  2.92           H  
ATOM    948 2HB  LYS A  63      24.470 -38.643 -46.290  1.00  2.92           H  
ATOM    949 1HG  LYS A  63      25.099 -40.538 -47.712  1.00  2.92           H  
ATOM    950 2HG  LYS A  63      26.568 -40.800 -46.775  1.00  2.92           H  
ATOM    951 1HD  LYS A  63      25.099 -41.324 -44.789  1.00  2.92           H  
ATOM    952 2HD  LYS A  63      23.704 -41.227 -45.884  1.00  2.92           H  
ATOM    953 1HE  LYS A  63      26.121 -42.969 -46.433  1.00  2.92           H  
ATOM    954 2HE  LYS A  63      24.712 -43.587 -45.560  1.00  2.92           H  
ATOM    955 1HZ  LYS A  63      24.664 -44.123 -47.915  1.00  2.92           H  
ATOM    956 2HZ  LYS A  63      23.390 -43.103 -47.533  1.00  2.92           H  
ATOM    957 3HZ  LYS A  63      24.708 -42.515 -48.330  1.00  2.92           H  
ATOM    958  N   CYS A  64      26.658 -38.960 -49.365  1.00  2.84           N  
ATOM    959  CA  CYS A  64      26.414 -39.230 -50.774  1.00  2.84           C  
ATOM    960  C   CYS A  64      25.007 -39.802 -50.976  1.00  2.84           C  
ATOM    961  O   CYS A  64      24.652 -40.759 -50.283  1.00  2.84           O  
ATOM    962  CB  CYS A  64      27.378 -40.293 -51.235  1.00  2.84           C  
ATOM    963  SG  CYS A  64      27.336 -40.675 -52.944  1.00  2.84           S  
ATOM    964  H   CYS A  64      27.537 -39.283 -48.972  1.00  2.84           H  
ATOM    965  HA  CYS A  64      26.586 -38.302 -51.311  1.00  2.84           H  
ATOM    966 1HB  CYS A  64      28.368 -40.056 -50.939  1.00  2.84           H  
ATOM    967 2HB  CYS A  64      27.112 -41.193 -50.711  1.00  2.84           H  
ATOM    968  HG  CYS A  64      27.820 -39.487 -53.389  1.00  2.84           H  
ATOM    969  N   PRO A  65      24.194 -39.269 -51.909  1.00  2.74           N  
ATOM    970  CA  PRO A  65      22.823 -39.671 -52.194  1.00  2.74           C  
ATOM    971  C   PRO A  65      22.584 -41.082 -52.753  1.00  2.74           C  
ATOM    972  O   PRO A  65      21.451 -41.560 -52.686  1.00  2.74           O  
ATOM    973  CB  PRO A  65      22.381 -38.613 -53.216  1.00  2.74           C  
ATOM    974  CG  PRO A  65      23.640 -38.126 -53.844  1.00  2.74           C  
ATOM    975  CD  PRO A  65      24.669 -38.172 -52.754  1.00  2.74           C  
ATOM    976  HA  PRO A  65      22.243 -39.546 -51.268  1.00  2.74           H  
ATOM    977 1HB  PRO A  65      21.695 -39.069 -53.948  1.00  2.74           H  
ATOM    978 2HB  PRO A  65      21.822 -37.815 -52.707  1.00  2.74           H  
ATOM    979 1HG  PRO A  65      23.897 -38.760 -54.683  1.00  2.74           H  
ATOM    980 2HG  PRO A  65      23.499 -37.112 -54.248  1.00  2.74           H  
ATOM    981 1HD  PRO A  65      25.616 -38.407 -53.228  1.00  2.74           H  
ATOM    982 2HD  PRO A  65      24.699 -37.221 -52.186  1.00  2.74           H  
ATOM    983  N   THR A  66      23.583 -41.759 -53.326  1.00  2.63           N  
ATOM    984  CA  THR A  66      23.249 -43.092 -53.840  1.00  2.63           C  
ATOM    985  C   THR A  66      23.043 -44.097 -52.704  1.00  2.63           C  
ATOM    986  O   THR A  66      23.874 -44.182 -51.800  1.00  2.63           O  
ATOM    987  CB  THR A  66      24.303 -43.688 -54.810  1.00  2.63           C  
ATOM    988  OG1 THR A  66      23.894 -45.025 -55.190  1.00  2.63           O  
ATOM    989  CG2 THR A  66      25.633 -43.763 -54.186  1.00  2.63           C  
ATOM    990  H   THR A  66      24.518 -41.380 -53.393  1.00  2.63           H  
ATOM    991  HA  THR A  66      22.354 -42.972 -54.431  1.00  2.63           H  
ATOM    992  HB  THR A  66      24.344 -43.077 -55.699  1.00  2.63           H  
ATOM    993  HG1 THR A  66      24.314 -45.257 -56.029  1.00  2.63           H  
ATOM    994 1HG2 THR A  66      26.357 -44.188 -54.885  1.00  2.63           H  
ATOM    995 2HG2 THR A  66      25.932 -42.788 -53.915  1.00  2.63           H  
ATOM    996 3HG2 THR A  66      25.565 -44.381 -53.318  1.00  2.63           H  
ATOM    997  N   PRO A  67      22.024 -44.976 -52.785  1.00  2.52           N  
ATOM    998  CA  PRO A  67      21.775 -46.077 -51.873  1.00  2.52           C  
ATOM    999  C   PRO A  67      22.958 -47.036 -51.773  1.00  2.52           C  
ATOM   1000  O   PRO A  67      23.065 -47.786 -50.803  1.00  2.52           O  
ATOM   1001  CB  PRO A  67      20.575 -46.782 -52.517  1.00  2.52           C  
ATOM   1002  CG  PRO A  67      19.868 -45.710 -53.294  1.00  2.52           C  
ATOM   1003  CD  PRO A  67      20.958 -44.805 -53.806  1.00  2.52           C  
ATOM   1004  HA  PRO A  67      21.518 -45.676 -50.884  1.00  2.52           H  
ATOM   1005 1HB  PRO A  67      20.927 -47.609 -53.153  1.00  2.52           H  
ATOM   1006 2HB  PRO A  67      19.944 -47.230 -51.735  1.00  2.52           H  
ATOM   1007 1HG  PRO A  67      19.278 -46.158 -54.107  1.00  2.52           H  
ATOM   1008 2HG  PRO A  67      19.158 -45.179 -52.643  1.00  2.52           H  
ATOM   1009 1HD  PRO A  67      21.303 -45.110 -54.804  1.00  2.52           H  
ATOM   1010 2HD  PRO A  67      20.541 -43.789 -53.782  1.00  2.52           H  
ATOM   1011  N   GLY A  68      23.842 -47.038 -52.777  1.00  2.41           N  
ATOM   1012  CA  GLY A  68      24.977 -47.944 -52.744  1.00  2.41           C  
ATOM   1013  C   GLY A  68      26.172 -47.427 -51.932  1.00  2.41           C  
ATOM   1014  O   GLY A  68      27.172 -48.138 -51.807  1.00  2.41           O  
ATOM   1015  H   GLY A  68      23.750 -46.400 -53.571  1.00  2.41           H  
ATOM   1016 1HA  GLY A  68      24.654 -48.902 -52.337  1.00  2.41           H  
ATOM   1017 2HA  GLY A  68      25.299 -48.135 -53.766  1.00  2.41           H  
ATOM   1018  N   CYS A  69      26.091 -46.205 -51.402  1.00  2.31           N  
ATOM   1019  CA  CYS A  69      27.209 -45.619 -50.667  1.00  2.31           C  
ATOM   1020  C   CYS A  69      27.007 -45.605 -49.145  1.00  2.31           C  
ATOM   1021  O   CYS A  69      25.942 -45.235 -48.634  1.00  2.31           O  
ATOM   1022  CB  CYS A  69      27.503 -44.218 -51.172  1.00  2.31           C  
ATOM   1023  SG  CYS A  69      28.889 -43.420 -50.378  1.00  2.31           S  
ATOM   1024  H   CYS A  69      25.238 -45.652 -51.523  1.00  2.31           H  
ATOM   1025  HA  CYS A  69      28.091 -46.219 -50.869  1.00  2.31           H  
ATOM   1026 1HB  CYS A  69      27.717 -44.265 -52.229  1.00  2.31           H  
ATOM   1027 2HB  CYS A  69      26.617 -43.588 -51.045  1.00  2.31           H  
ATOM   1028  HG  CYS A  69      28.945 -42.387 -51.224  1.00  2.31           H  
ATOM   1029  N   ASP A  70      28.069 -45.987 -48.426  1.00  2.25           N  
ATOM   1030  CA  ASP A  70      28.084 -46.050 -46.960  1.00  2.25           C  
ATOM   1031  C   ASP A  70      28.578 -44.763 -46.277  1.00  2.25           C  
ATOM   1032  O   ASP A  70      28.645 -44.697 -45.051  1.00  2.25           O  
ATOM   1033  CB  ASP A  70      28.978 -47.205 -46.511  1.00  2.25           C  
ATOM   1034  CG  ASP A  70      28.435 -48.565 -46.913  1.00  2.25           C  
ATOM   1035  OD1 ASP A  70      27.257 -48.780 -46.814  1.00  2.25           O  
ATOM   1036  OD2 ASP A  70      29.219 -49.371 -47.363  1.00  2.25           O  
ATOM   1037  H   ASP A  70      28.903 -46.264 -48.923  1.00  2.25           H  
ATOM   1038  HA  ASP A  70      27.067 -46.242 -46.621  1.00  2.25           H  
ATOM   1039 1HB  ASP A  70      29.976 -47.080 -46.936  1.00  2.25           H  
ATOM   1040 2HB  ASP A  70      29.082 -47.175 -45.426  1.00  2.25           H  
ATOM   1041  N   GLY A  71      28.913 -43.745 -47.063  1.00  2.24           N  
ATOM   1042  CA  GLY A  71      29.413 -42.477 -46.525  1.00  2.24           C  
ATOM   1043  C   GLY A  71      30.942 -42.392 -46.393  1.00  2.24           C  
ATOM   1044  O   GLY A  71      31.455 -41.463 -45.756  1.00  2.24           O  
ATOM   1045  H   GLY A  71      28.818 -43.857 -48.060  1.00  2.24           H  
ATOM   1046 1HA  GLY A  71      29.072 -41.669 -47.172  1.00  2.24           H  
ATOM   1047 2HA  GLY A  71      28.959 -42.301 -45.550  1.00  2.24           H  
ATOM   1048  N   SER A  72      31.665 -43.327 -47.021  1.00  2.30           N  
ATOM   1049  CA  SER A  72      33.130 -43.334 -46.982  1.00  2.30           C  
ATOM   1050  C   SER A  72      33.703 -43.723 -48.347  1.00  2.30           C  
ATOM   1051  O   SER A  72      32.970 -44.200 -49.215  1.00  2.30           O  
ATOM   1052  CB  SER A  72      33.631 -44.302 -45.934  1.00  2.30           C  
ATOM   1053  OG  SER A  72      33.349 -45.626 -46.295  1.00  2.30           O  
ATOM   1054  H   SER A  72      31.186 -44.053 -47.526  1.00  2.30           H  
ATOM   1055  HA  SER A  72      33.478 -42.334 -46.734  1.00  2.30           H  
ATOM   1056 1HB  SER A  72      34.705 -44.176 -45.806  1.00  2.30           H  
ATOM   1057 2HB  SER A  72      33.161 -44.074 -44.978  1.00  2.30           H  
ATOM   1058  HG  SER A  72      33.783 -45.760 -47.144  1.00  2.30           H  
ATOM   1059  N   GLY A  73      35.020 -43.565 -48.524  1.00  2.44           N  
ATOM   1060  CA  GLY A  73      35.654 -43.868 -49.813  1.00  2.44           C  
ATOM   1061  C   GLY A  73      35.850 -42.582 -50.616  1.00  2.44           C  
ATOM   1062  O   GLY A  73      36.321 -41.595 -50.058  1.00  2.44           O  
ATOM   1063  H   GLY A  73      35.580 -43.192 -47.772  1.00  2.44           H  
ATOM   1064 1HA  GLY A  73      36.618 -44.349 -49.646  1.00  2.44           H  
ATOM   1065 2HA  GLY A  73      35.034 -44.563 -50.379  1.00  2.44           H  
ATOM   1066  N   HIS A  74      35.580 -42.653 -51.932  1.00  2.64           N  
ATOM   1067  CA  HIS A  74      35.718 -41.572 -52.937  1.00  2.64           C  
ATOM   1068  C   HIS A  74      36.840 -41.917 -53.904  1.00  2.64           C  
ATOM   1069  O   HIS A  74      37.815 -42.566 -53.531  1.00  2.64           O  
ATOM   1070  CB  HIS A  74      35.944 -40.174 -52.295  1.00  2.64           C  
ATOM   1071  CG  HIS A  74      35.864 -38.963 -53.235  1.00  2.64           C  
ATOM   1072  ND1 HIS A  74      36.900 -38.559 -54.090  1.00  2.64           N  
ATOM   1073  CD2 HIS A  74      34.869 -38.061 -53.404  1.00  2.64           C  
ATOM   1074  CE1 HIS A  74      36.479 -37.466 -54.758  1.00  2.64           C  
ATOM   1075  NE2 HIS A  74      35.273 -37.162 -54.346  1.00  2.64           N  
ATOM   1076  H   HIS A  74      35.206 -43.528 -52.264  1.00  2.64           H  
ATOM   1077  HA  HIS A  74      34.816 -41.501 -53.535  1.00  2.64           H  
ATOM   1078 1HB  HIS A  74      35.188 -40.007 -51.521  1.00  2.64           H  
ATOM   1079 2HB  HIS A  74      36.900 -40.136 -51.833  1.00  2.64           H  
ATOM   1080  HD2 HIS A  74      33.927 -38.049 -52.888  1.00  2.64           H  
ATOM   1081  HE1 HIS A  74      37.039 -36.904 -55.509  1.00  2.64           H  
ATOM   1082  HE2 HIS A  74      34.716 -36.380 -54.668  1.00  2.64           H  
ATOM   1083  N   ILE A  75      36.710 -41.450 -55.142  1.00  2.89           N  
ATOM   1084  CA  ILE A  75      37.697 -41.689 -56.191  1.00  2.89           C  
ATOM   1085  C   ILE A  75      39.077 -41.085 -55.917  1.00  2.89           C  
ATOM   1086  O   ILE A  75      40.094 -41.703 -56.241  1.00  2.89           O  
ATOM   1087  CB  ILE A  75      37.147 -41.239 -57.551  1.00  2.89           C  
ATOM   1088  CG1 ILE A  75      36.012 -42.217 -57.953  1.00  2.89           C  
ATOM   1089  CG2 ILE A  75      38.252 -41.190 -58.591  1.00  2.89           C  
ATOM   1090  CD1 ILE A  75      35.176 -41.782 -59.119  1.00  2.89           C  
ATOM   1091  H   ILE A  75      35.863 -40.935 -55.385  1.00  2.89           H  
ATOM   1092  HA  ILE A  75      37.833 -42.765 -56.262  1.00  2.89           H  
ATOM   1093  HB  ILE A  75      36.697 -40.249 -57.448  1.00  2.89           H  
ATOM   1094 1HG1 ILE A  75      36.454 -43.180 -58.188  1.00  2.89           H  
ATOM   1095 2HG1 ILE A  75      35.358 -42.340 -57.107  1.00  2.89           H  
ATOM   1096 1HG2 ILE A  75      37.838 -40.869 -59.544  1.00  2.89           H  
ATOM   1097 2HG2 ILE A  75      39.019 -40.485 -58.274  1.00  2.89           H  
ATOM   1098 3HG2 ILE A  75      38.694 -42.179 -58.700  1.00  2.89           H  
ATOM   1099 1HD1 ILE A  75      34.407 -42.526 -59.308  1.00  2.89           H  
ATOM   1100 2HD1 ILE A  75      34.704 -40.841 -58.896  1.00  2.89           H  
ATOM   1101 3HD1 ILE A  75      35.804 -41.672 -59.996  1.00  2.89           H  
ATOM   1102  N   THR A  76      39.121 -39.867 -55.374  1.00  3.15           N  
ATOM   1103  CA  THR A  76      40.402 -39.227 -55.091  1.00  3.15           C  
ATOM   1104  C   THR A  76      40.671 -39.281 -53.599  1.00  3.15           C  
ATOM   1105  O   THR A  76      41.814 -39.188 -53.151  1.00  3.15           O  
ATOM   1106  CB  THR A  76      40.389 -37.751 -55.478  1.00  3.15           C  
ATOM   1107  OG1 THR A  76      39.447 -37.050 -54.634  1.00  3.15           O  
ATOM   1108  CG2 THR A  76      39.952 -37.616 -56.931  1.00  3.15           C  
ATOM   1109  H   THR A  76      38.259 -39.405 -55.117  1.00  3.15           H  
ATOM   1110  HA  THR A  76      41.199 -39.752 -55.615  1.00  3.15           H  
ATOM   1111  HB  THR A  76      41.381 -37.323 -55.351  1.00  3.15           H  
ATOM   1112  HG1 THR A  76      38.669 -37.627 -54.491  1.00  3.15           H  
ATOM   1113 1HG2 THR A  76      39.931 -36.562 -57.210  1.00  3.15           H  
ATOM   1114 2HG2 THR A  76      40.654 -38.149 -57.572  1.00  3.15           H  
ATOM   1115 3HG2 THR A  76      38.956 -38.042 -57.050  1.00  3.15           H  
ATOM   1116  N   GLY A  77      39.598 -39.441 -52.828  1.00  3.36           N  
ATOM   1117  CA  GLY A  77      39.691 -39.493 -51.374  1.00  3.36           C  
ATOM   1118  C   GLY A  77      39.509 -38.137 -50.689  1.00  3.36           C  
ATOM   1119  O   GLY A  77      39.460 -38.066 -49.463  1.00  3.36           O  
ATOM   1120  H   GLY A  77      38.680 -39.466 -53.269  1.00  3.36           H  
ATOM   1121 1HA  GLY A  77      38.952 -40.196 -50.989  1.00  3.36           H  
ATOM   1122 2HA  GLY A  77      40.662 -39.900 -51.099  1.00  3.36           H  
ATOM   1123  N   ASN A  78      39.383 -37.051 -51.459  1.00  3.50           N  
ATOM   1124  CA  ASN A  78      39.236 -35.738 -50.819  1.00  3.50           C  
ATOM   1125  C   ASN A  78      37.920 -35.540 -50.056  1.00  3.50           C  
ATOM   1126  O   ASN A  78      37.883 -34.799 -49.071  1.00  3.50           O  
ATOM   1127  CB  ASN A  78      39.385 -34.646 -51.852  1.00  3.50           C  
ATOM   1128  CG  ASN A  78      40.797 -34.443 -52.279  1.00  3.50           C  
ATOM   1129  OD1 ASN A  78      41.596 -33.813 -51.574  1.00  3.50           O  
ATOM   1130  ND2 ASN A  78      41.134 -34.979 -53.411  1.00  3.50           N  
ATOM   1131  H   ASN A  78      39.430 -37.122 -52.477  1.00  3.50           H  
ATOM   1132  HA  ASN A  78      40.043 -35.630 -50.094  1.00  3.50           H  
ATOM   1133 1HB  ASN A  78      38.788 -34.896 -52.730  1.00  3.50           H  
ATOM   1134 2HB  ASN A  78      39.000 -33.711 -51.447  1.00  3.50           H  
ATOM   1135 1HD2 ASN A  78      42.068 -34.887 -53.753  1.00  3.50           H  
ATOM   1136 2HD2 ASN A  78      40.456 -35.517 -53.927  1.00  3.50           H  
ATOM   1137  N   TYR A  79      36.844 -36.179 -50.505  1.00  3.54           N  
ATOM   1138  CA  TYR A  79      35.555 -36.028 -49.842  1.00  3.54           C  
ATOM   1139  C   TYR A  79      34.992 -37.393 -49.490  1.00  3.54           C  
ATOM   1140  O   TYR A  79      34.202 -37.947 -50.241  1.00  3.54           O  
ATOM   1141  CB  TYR A  79      34.591 -35.269 -50.748  1.00  3.54           C  
ATOM   1142  CG  TYR A  79      35.123 -33.923 -51.161  1.00  3.54           C  
ATOM   1143  CD1 TYR A  79      35.885 -33.820 -52.319  1.00  3.54           C  
ATOM   1144  CD2 TYR A  79      34.879 -32.800 -50.388  1.00  3.54           C  
ATOM   1145  CE1 TYR A  79      36.397 -32.599 -52.703  1.00  3.54           C  
ATOM   1146  CE2 TYR A  79      35.392 -31.577 -50.772  1.00  3.54           C  
ATOM   1147  CZ  TYR A  79      36.148 -31.474 -51.925  1.00  3.54           C  
ATOM   1148  OH  TYR A  79      36.662 -30.253 -52.308  1.00  3.54           O  
ATOM   1149  H   TYR A  79      36.927 -36.783 -51.307  1.00  3.54           H  
ATOM   1150  HA  TYR A  79      35.690 -35.473 -48.915  1.00  3.54           H  
ATOM   1151 1HB  TYR A  79      34.394 -35.844 -51.642  1.00  3.54           H  
ATOM   1152 2HB  TYR A  79      33.640 -35.122 -50.233  1.00  3.54           H  
ATOM   1153  HD1 TYR A  79      36.081 -34.705 -52.922  1.00  3.54           H  
ATOM   1154  HD2 TYR A  79      34.285 -32.883 -49.476  1.00  3.54           H  
ATOM   1155  HE1 TYR A  79      36.996 -32.519 -53.610  1.00  3.54           H  
ATOM   1156  HE2 TYR A  79      35.203 -30.692 -50.164  1.00  3.54           H  
ATOM   1157  HH  TYR A  79      36.397 -29.583 -51.675  1.00  3.54           H  
ATOM   1158  N   ALA A  80      35.313 -37.915 -48.316  1.00  3.47           N  
ATOM   1159  CA  ALA A  80      34.923 -39.290 -47.986  1.00  3.47           C  
ATOM   1160  C   ALA A  80      33.417 -39.535 -48.052  1.00  3.47           C  
ATOM   1161  O   ALA A  80      32.971 -40.603 -48.453  1.00  3.47           O  
ATOM   1162  CB  ALA A  80      35.424 -39.650 -46.601  1.00  3.47           C  
ATOM   1163  H   ALA A  80      35.911 -37.395 -47.687  1.00  3.47           H  
ATOM   1164  HA  ALA A  80      35.391 -39.944 -48.711  1.00  3.47           H  
ATOM   1165 1HB  ALA A  80      35.173 -40.682 -46.382  1.00  3.47           H  
ATOM   1166 2HB  ALA A  80      36.506 -39.522 -46.564  1.00  3.47           H  
ATOM   1167 3HB  ALA A  80      34.953 -38.999 -45.861  1.00  3.47           H  
ATOM   1168  N   SER A  81      32.619 -38.550 -47.665  1.00  3.33           N  
ATOM   1169  CA  SER A  81      31.176 -38.749 -47.700  1.00  3.33           C  
ATOM   1170  C   SER A  81      30.572 -38.268 -49.025  1.00  3.33           C  
ATOM   1171  O   SER A  81      29.374 -38.387 -49.276  1.00  3.33           O  
ATOM   1172  CB  SER A  81      30.552 -38.125 -46.485  1.00  3.33           C  
ATOM   1173  OG  SER A  81      31.007 -38.782 -45.310  1.00  3.33           O  
ATOM   1174  H   SER A  81      33.010 -37.680 -47.337  1.00  3.33           H  
ATOM   1175  HA  SER A  81      30.983 -39.816 -47.636  1.00  3.33           H  
ATOM   1176 1HB  SER A  81      30.802 -37.064 -46.440  1.00  3.33           H  
ATOM   1177 2HB  SER A  81      29.485 -38.199 -46.550  1.00  3.33           H  
ATOM   1178  HG  SER A  81      31.070 -39.754 -45.520  1.00  3.33           H  
ATOM   1179  N   HIS A  82      31.429 -37.721 -49.884  1.00  3.16           N  
ATOM   1180  CA  HIS A  82      31.195 -37.287 -51.271  1.00  3.16           C  
ATOM   1181  C   HIS A  82      30.258 -36.120 -51.594  1.00  3.16           C  
ATOM   1182  O   HIS A  82      30.446 -35.466 -52.618  1.00  3.16           O  
ATOM   1183  CB  HIS A  82      30.602 -38.433 -52.065  1.00  3.16           C  
ATOM   1184  CG  HIS A  82      31.316 -39.730 -51.994  1.00  3.16           C  
ATOM   1185  ND1 HIS A  82      31.100 -40.658 -51.006  1.00  3.16           N  
ATOM   1186  CD2 HIS A  82      32.214 -40.251 -52.785  1.00  3.16           C  
ATOM   1187  CE1 HIS A  82      31.852 -41.698 -51.221  1.00  3.16           C  
ATOM   1188  NE2 HIS A  82      32.521 -41.491 -52.299  1.00  3.16           N  
ATOM   1189  H   HIS A  82      32.397 -37.679 -49.597  1.00  3.16           H  
ATOM   1190  HA  HIS A  82      32.163 -37.037 -51.700  1.00  3.16           H  
ATOM   1191 1HB  HIS A  82      29.584 -38.548 -51.801  1.00  3.16           H  
ATOM   1192 2HB  HIS A  82      30.602 -38.145 -53.118  1.00  3.16           H  
ATOM   1193  HD1 HIS A  82      30.489 -40.572 -50.219  1.00  3.16           H  
ATOM   1194  HD2 HIS A  82      32.680 -39.886 -53.685  1.00  3.16           H  
ATOM   1195  HE1 HIS A  82      31.825 -42.537 -50.546  1.00  3.16           H  
ATOM   1196  N   ARG A  83      29.204 -35.886 -50.806  1.00  2.97           N  
ATOM   1197  CA  ARG A  83      28.170 -34.841 -51.030  1.00  2.97           C  
ATOM   1198  C   ARG A  83      27.247 -35.097 -52.251  1.00  2.97           C  
ATOM   1199  O   ARG A  83      26.057 -34.780 -52.212  1.00  2.97           O  
ATOM   1200  CB  ARG A  83      28.800 -33.462 -51.185  1.00  2.97           C  
ATOM   1201  CG  ARG A  83      27.804 -32.315 -51.263  1.00  2.97           C  
ATOM   1202  CD  ARG A  83      28.489 -30.990 -51.302  1.00  2.97           C  
ATOM   1203  NE  ARG A  83      27.543 -29.885 -51.352  1.00  2.97           N  
ATOM   1204  CZ  ARG A  83      27.888 -28.581 -51.334  1.00  2.97           C  
ATOM   1205  NH1 ARG A  83      29.155 -28.234 -51.263  1.00  2.97           N  
ATOM   1206  NH2 ARG A  83      26.952 -27.650 -51.387  1.00  2.97           N  
ATOM   1207  H   ARG A  83      29.067 -36.484 -49.988  1.00  2.97           H  
ATOM   1208  HA  ARG A  83      27.534 -34.805 -50.151  1.00  2.97           H  
ATOM   1209 1HB  ARG A  83      29.485 -33.279 -50.363  1.00  2.97           H  
ATOM   1210 2HB  ARG A  83      29.370 -33.405 -52.103  1.00  2.97           H  
ATOM   1211 1HG  ARG A  83      27.201 -32.421 -52.167  1.00  2.97           H  
ATOM   1212 2HG  ARG A  83      27.153 -32.343 -50.386  1.00  2.97           H  
ATOM   1213 1HD  ARG A  83      29.109 -30.868 -50.421  1.00  2.97           H  
ATOM   1214 2HD  ARG A  83      29.114 -30.941 -52.193  1.00  2.97           H  
ATOM   1215  HE  ARG A  83      26.558 -30.110 -51.406  1.00  2.97           H  
ATOM   1216 1HH1 ARG A  83      29.872 -28.944 -51.221  1.00  2.97           H  
ATOM   1217 2HH1 ARG A  83      29.410 -27.257 -51.250  1.00  2.97           H  
ATOM   1218 1HH2 ARG A  83      25.978 -27.915 -51.440  1.00  2.97           H  
ATOM   1219 2HH2 ARG A  83      27.209 -26.675 -51.373  1.00  2.97           H  
ATOM   1220  N   SER A  84      27.788 -35.716 -53.299  1.00  2.77           N  
ATOM   1221  CA  SER A  84      27.088 -36.059 -54.528  1.00  2.77           C  
ATOM   1222  C   SER A  84      27.644 -37.358 -55.144  1.00  2.77           C  
ATOM   1223  O   SER A  84      28.330 -38.138 -54.482  1.00  2.77           O  
ATOM   1224  CB  SER A  84      27.180 -34.907 -55.523  1.00  2.77           C  
ATOM   1225  OG  SER A  84      26.306 -35.112 -56.604  1.00  2.77           O  
ATOM   1226  H   SER A  84      28.781 -35.891 -53.249  1.00  2.77           H  
ATOM   1227  HA  SER A  84      26.037 -36.213 -54.297  1.00  2.77           H  
ATOM   1228 1HB  SER A  84      26.934 -33.974 -55.020  1.00  2.77           H  
ATOM   1229 2HB  SER A  84      28.206 -34.824 -55.890  1.00  2.77           H  
ATOM   1230  HG  SER A  84      26.413 -34.343 -57.176  1.00  2.77           H  
ATOM   1231  N   LEU A  85      27.264 -37.597 -56.396  1.00  2.56           N  
ATOM   1232  CA  LEU A  85      27.644 -38.753 -57.212  1.00  2.56           C  
ATOM   1233  C   LEU A  85      28.896 -38.390 -58.010  1.00  2.56           C  
ATOM   1234  O   LEU A  85      29.682 -37.564 -57.535  1.00  2.56           O  
ATOM   1235  CB  LEU A  85      26.483 -39.197 -58.089  1.00  2.56           C  
ATOM   1236  CG  LEU A  85      25.245 -39.517 -57.289  1.00  2.56           C  
ATOM   1237  CD1 LEU A  85      24.145 -39.962 -58.200  1.00  2.56           C  
ATOM   1238  CD2 LEU A  85      25.585 -40.556 -56.260  1.00  2.56           C  
ATOM   1239  H   LEU A  85      26.687 -36.878 -56.813  1.00  2.56           H  
ATOM   1240  HA  LEU A  85      27.897 -39.579 -56.551  1.00  2.56           H  
ATOM   1241 1HB  LEU A  85      26.245 -38.406 -58.800  1.00  2.56           H  
ATOM   1242 2HB  LEU A  85      26.761 -40.094 -58.632  1.00  2.56           H  
ATOM   1243  HG  LEU A  85      24.908 -38.613 -56.786  1.00  2.56           H  
ATOM   1244 1HD1 LEU A  85      23.250 -40.175 -57.615  1.00  2.56           H  
ATOM   1245 2HD1 LEU A  85      23.926 -39.174 -58.924  1.00  2.56           H  
ATOM   1246 3HD1 LEU A  85      24.463 -40.862 -58.722  1.00  2.56           H  
ATOM   1247 1HD2 LEU A  85      24.707 -40.766 -55.671  1.00  2.56           H  
ATOM   1248 2HD2 LEU A  85      25.923 -41.462 -56.749  1.00  2.56           H  
ATOM   1249 3HD2 LEU A  85      26.370 -40.174 -55.625  1.00  2.56           H  
ATOM   1250  N   SER A  86      29.155 -39.032 -59.163  1.00  2.37           N  
ATOM   1251  CA  SER A  86      30.400 -38.742 -59.894  1.00  2.37           C  
ATOM   1252  C   SER A  86      31.606 -39.229 -59.103  1.00  2.37           C  
ATOM   1253  O   SER A  86      32.102 -40.326 -59.352  1.00  2.37           O  
ATOM   1254  CB  SER A  86      30.532 -37.263 -60.277  1.00  2.37           C  
ATOM   1255  OG  SER A  86      31.659 -37.070 -61.085  1.00  2.37           O  
ATOM   1256  H   SER A  86      28.506 -39.712 -59.530  1.00  2.37           H  
ATOM   1257  HA  SER A  86      30.378 -39.304 -60.827  1.00  2.37           H  
ATOM   1258 1HB  SER A  86      29.641 -36.951 -60.819  1.00  2.37           H  
ATOM   1259 2HB  SER A  86      30.618 -36.623 -59.421  1.00  2.37           H  
ATOM   1260  HG  SER A  86      32.404 -37.406 -60.579  1.00  2.37           H  
ATOM   1261  N   GLY A  87      32.120 -38.394 -58.204  1.00  2.20           N  
ATOM   1262  CA  GLY A  87      33.277 -38.715 -57.360  1.00  2.20           C  
ATOM   1263  C   GLY A  87      33.077 -40.013 -56.544  1.00  2.20           C  
ATOM   1264  O   GLY A  87      34.034 -40.553 -55.982  1.00  2.20           O  
ATOM   1265  H   GLY A  87      31.604 -37.532 -58.048  1.00  2.20           H  
ATOM   1266 1HA  GLY A  87      34.167 -38.800 -57.982  1.00  2.20           H  
ATOM   1267 2HA  GLY A  87      33.453 -37.888 -56.675  1.00  2.20           H  
ATOM   1268  N   CYS A  88      31.823 -40.473 -56.416  1.00  2.10           N  
ATOM   1269  CA  CYS A  88      31.526 -41.718 -55.720  1.00  2.10           C  
ATOM   1270  C   CYS A  88      31.701 -42.901 -56.667  1.00  2.10           C  
ATOM   1271  O   CYS A  88      30.866 -43.092 -57.549  1.00  2.10           O  
ATOM   1272  CB  CYS A  88      30.092 -41.735 -55.196  1.00  2.10           C  
ATOM   1273  SG  CYS A  88      29.667 -43.249 -54.320  1.00  2.10           S  
ATOM   1274  H   CYS A  88      31.077 -39.955 -56.858  1.00  2.10           H  
ATOM   1275  HA  CYS A  88      32.200 -41.802 -54.898  1.00  2.10           H  
ATOM   1276 1HB  CYS A  88      29.933 -40.892 -54.528  1.00  2.10           H  
ATOM   1277 2HB  CYS A  88      29.403 -41.619 -56.027  1.00  2.10           H  
ATOM   1278  HG  CYS A  88      30.507 -43.040 -53.302  1.00  2.10           H  
ATOM   1279  N   PRO A  89      32.680 -43.799 -56.441  1.00  2.09           N  
ATOM   1280  CA  PRO A  89      33.016 -44.901 -57.323  1.00  2.09           C  
ATOM   1281  C   PRO A  89      31.898 -45.924 -57.414  1.00  2.09           C  
ATOM   1282  O   PRO A  89      31.830 -46.697 -58.369  1.00  2.09           O  
ATOM   1283  CB  PRO A  89      34.262 -45.495 -56.656  1.00  2.09           C  
ATOM   1284  CG  PRO A  89      34.145 -45.120 -55.202  1.00  2.09           C  
ATOM   1285  CD  PRO A  89      33.457 -43.779 -55.189  1.00  2.09           C  
ATOM   1286  HA  PRO A  89      33.254 -44.502 -58.320  1.00  2.09           H  
ATOM   1287 1HB  PRO A  89      34.279 -46.585 -56.812  1.00  2.09           H  
ATOM   1288 2HB  PRO A  89      35.168 -45.092 -57.127  1.00  2.09           H  
ATOM   1289 1HG  PRO A  89      33.585 -45.892 -54.655  1.00  2.09           H  
ATOM   1290 2HG  PRO A  89      35.150 -45.075 -54.751  1.00  2.09           H  
ATOM   1291 1HD  PRO A  89      32.806 -43.749 -54.301  1.00  2.09           H  
ATOM   1292 2HD  PRO A  89      34.184 -42.975 -55.205  1.00  2.09           H  
ATOM   1293  N   ARG A  90      31.006 -45.927 -56.422  1.00  2.22           N  
ATOM   1294  CA  ARG A  90      29.919 -46.885 -56.415  1.00  2.22           C  
ATOM   1295  C   ARG A  90      28.761 -46.406 -57.273  1.00  2.22           C  
ATOM   1296  O   ARG A  90      27.895 -47.188 -57.658  1.00  2.22           O  
ATOM   1297  CB  ARG A  90      29.452 -47.171 -55.004  1.00  2.22           C  
ATOM   1298  CG  ARG A  90      30.497 -47.863 -54.149  1.00  2.22           C  
ATOM   1299  CD  ARG A  90      29.963 -48.190 -52.832  1.00  2.22           C  
ATOM   1300  NE  ARG A  90      30.938 -48.799 -51.957  1.00  2.22           N  
ATOM   1301  CZ  ARG A  90      30.675 -49.172 -50.685  1.00  2.22           C  
ATOM   1302  NH1 ARG A  90      29.476 -49.006 -50.183  1.00  2.22           N  
ATOM   1303  NH2 ARG A  90      31.619 -49.708 -49.931  1.00  2.22           N  
ATOM   1304  H   ARG A  90      31.086 -45.270 -55.661  1.00  2.22           H  
ATOM   1305  HA  ARG A  90      30.292 -47.820 -56.828  1.00  2.22           H  
ATOM   1306 1HB  ARG A  90      29.173 -46.245 -54.508  1.00  2.22           H  
ATOM   1307 2HB  ARG A  90      28.568 -47.807 -55.029  1.00  2.22           H  
ATOM   1308 1HG  ARG A  90      30.813 -48.784 -54.636  1.00  2.22           H  
ATOM   1309 2HG  ARG A  90      31.353 -47.201 -54.022  1.00  2.22           H  
ATOM   1310 1HD  ARG A  90      29.590 -47.289 -52.357  1.00  2.22           H  
ATOM   1311 2HD  ARG A  90      29.153 -48.899 -52.966  1.00  2.22           H  
ATOM   1312  HE  ARG A  90      31.871 -48.943 -52.313  1.00  2.22           H  
ATOM   1313 1HH1 ARG A  90      28.713 -48.604 -50.752  1.00  2.22           H  
ATOM   1314 2HH1 ARG A  90      29.294 -49.284 -49.203  1.00  2.22           H  
ATOM   1315 1HH2 ARG A  90      32.547 -49.846 -50.298  1.00  2.22           H  
ATOM   1316 2HH2 ARG A  90      31.396 -49.981 -48.974  1.00  2.22           H  
ATOM   1317  N   ALA A  91      28.747 -45.117 -57.621  1.00  2.51           N  
ATOM   1318  CA  ALA A  91      27.693 -44.570 -58.467  1.00  2.51           C  
ATOM   1319  C   ALA A  91      27.737 -45.265 -59.822  1.00  2.51           C  
ATOM   1320  O   ALA A  91      26.727 -45.451 -60.492  1.00  2.51           O  
ATOM   1321  CB  ALA A  91      27.850 -43.070 -58.633  1.00  2.51           C  
ATOM   1322  H   ALA A  91      29.500 -44.494 -57.331  1.00  2.51           H  
ATOM   1323  HA  ALA A  91      26.731 -44.780 -58.001  1.00  2.51           H  
ATOM   1324 1HB  ALA A  91      27.050 -42.686 -59.257  1.00  2.51           H  
ATOM   1325 2HB  ALA A  91      27.814 -42.594 -57.657  1.00  2.51           H  
ATOM   1326 3HB  ALA A  91      28.812 -42.861 -59.102  1.00  2.51           H  
ATOM   1327  N   LYS A  92      28.932 -45.707 -60.195  1.00  2.97           N  
ATOM   1328  CA  LYS A  92      29.206 -46.325 -61.476  1.00  2.97           C  
ATOM   1329  C   LYS A  92      28.745 -47.780 -61.541  1.00  2.97           C  
ATOM   1330  O   LYS A  92      28.889 -48.435 -62.574  1.00  2.97           O  
ATOM   1331  CB  LYS A  92      30.703 -46.252 -61.752  1.00  2.97           C  
ATOM   1332  CG  LYS A  92      31.230 -44.832 -61.921  1.00  2.97           C  
ATOM   1333  CD  LYS A  92      32.720 -44.821 -62.212  1.00  2.97           C  
ATOM   1334  CE  LYS A  92      33.246 -43.399 -62.352  1.00  2.97           C  
ATOM   1335  NZ  LYS A  92      34.698 -43.377 -62.682  1.00  2.97           N  
ATOM   1336  H   LYS A  92      29.710 -45.564 -59.561  1.00  2.97           H  
ATOM   1337  HA  LYS A  92      28.672 -45.769 -62.247  1.00  2.97           H  
ATOM   1338 1HB  LYS A  92      31.242 -46.713 -60.921  1.00  2.97           H  
ATOM   1339 2HB  LYS A  92      30.939 -46.817 -62.652  1.00  2.97           H  
ATOM   1340 1HG  LYS A  92      30.699 -44.339 -62.734  1.00  2.97           H  
ATOM   1341 2HG  LYS A  92      31.049 -44.272 -60.997  1.00  2.97           H  
ATOM   1342 1HD  LYS A  92      33.246 -45.312 -61.390  1.00  2.97           H  
ATOM   1343 2HD  LYS A  92      32.920 -45.371 -63.132  1.00  2.97           H  
ATOM   1344 1HE  LYS A  92      32.696 -42.886 -63.138  1.00  2.97           H  
ATOM   1345 2HE  LYS A  92      33.089 -42.872 -61.410  1.00  2.97           H  
ATOM   1346 1HZ  LYS A  92      35.006 -42.418 -62.758  1.00  2.97           H  
ATOM   1347 2HZ  LYS A  92      35.221 -43.845 -61.956  1.00  2.97           H  
ATOM   1348 3HZ  LYS A  92      34.849 -43.852 -63.560  1.00  2.97           H  
ATOM   1349  N   LYS A  93      28.189 -48.297 -60.442  1.00  3.58           N  
ATOM   1350  CA  LYS A  93      27.712 -49.669 -60.408  1.00  3.58           C  
ATOM   1351  C   LYS A  93      26.256 -49.783 -60.872  1.00  3.58           C  
ATOM   1352  O   LYS A  93      25.712 -50.888 -60.940  1.00  3.58           O  
ATOM   1353  CB  LYS A  93      27.866 -50.245 -59.004  1.00  3.58           C  
ATOM   1354  CG  LYS A  93      29.309 -50.269 -58.504  1.00  3.58           C  
ATOM   1355  CD  LYS A  93      30.184 -51.206 -59.324  1.00  3.58           C  
ATOM   1356  CE  LYS A  93      31.598 -51.279 -58.751  1.00  3.58           C  
ATOM   1357  NZ  LYS A  93      32.482 -52.165 -59.562  1.00  3.58           N  
ATOM   1358  H   LYS A  93      28.083 -47.735 -59.598  1.00  3.58           H  
ATOM   1359  HA  LYS A  93      28.322 -50.261 -61.089  1.00  3.58           H  
ATOM   1360 1HB  LYS A  93      27.275 -49.649 -58.304  1.00  3.58           H  
ATOM   1361 2HB  LYS A  93      27.478 -51.262 -58.981  1.00  3.58           H  
ATOM   1362 1HG  LYS A  93      29.719 -49.264 -58.591  1.00  3.58           H  
ATOM   1363 2HG  LYS A  93      29.335 -50.564 -57.456  1.00  3.58           H  
ATOM   1364 1HD  LYS A  93      29.746 -52.205 -59.334  1.00  3.58           H  
ATOM   1365 2HD  LYS A  93      30.237 -50.838 -60.351  1.00  3.58           H  
ATOM   1366 1HE  LYS A  93      32.023 -50.274 -58.731  1.00  3.58           H  
ATOM   1367 2HE  LYS A  93      31.551 -51.663 -57.733  1.00  3.58           H  
ATOM   1368 1HZ  LYS A  93      33.405 -52.185 -59.153  1.00  3.58           H  
ATOM   1369 2HZ  LYS A  93      32.100 -53.100 -59.578  1.00  3.58           H  
ATOM   1370 3HZ  LYS A  93      32.539 -51.809 -60.506  1.00  3.58           H  
ATOM   1371  N   SER A  94      25.622 -48.656 -61.210  1.00  4.30           N  
ATOM   1372  CA  SER A  94      24.236 -48.687 -61.675  1.00  4.30           C  
ATOM   1373  C   SER A  94      23.970 -47.523 -62.617  1.00  4.30           C  
ATOM   1374  O   SER A  94      24.794 -46.625 -62.761  1.00  4.30           O  
ATOM   1375  CB  SER A  94      23.267 -48.628 -60.507  1.00  4.30           C  
ATOM   1376  OG  SER A  94      23.295 -47.375 -59.888  1.00  4.30           O  
ATOM   1377  H   SER A  94      26.096 -47.753 -61.123  1.00  4.30           H  
ATOM   1378  HA  SER A  94      24.072 -49.614 -62.224  1.00  4.30           H  
ATOM   1379 1HB  SER A  94      22.259 -48.839 -60.859  1.00  4.30           H  
ATOM   1380 2HB  SER A  94      23.529 -49.398 -59.784  1.00  4.30           H  
ATOM   1381  HG  SER A  94      22.959 -46.744 -60.559  1.00  4.30           H  
ATOM   1382  N   GLY A  95      22.834 -47.527 -63.297  1.00  5.08           N  
ATOM   1383  CA  GLY A  95      22.548 -46.363 -64.120  1.00  5.08           C  
ATOM   1384  C   GLY A  95      22.345 -45.181 -63.182  1.00  5.08           C  
ATOM   1385  O   GLY A  95      21.811 -45.357 -62.084  1.00  5.08           O  
ATOM   1386  H   GLY A  95      22.174 -48.287 -63.215  1.00  5.08           H  
ATOM   1387 1HA  GLY A  95      23.377 -46.168 -64.800  1.00  5.08           H  
ATOM   1388 2HA  GLY A  95      21.653 -46.533 -64.716  1.00  5.08           H  
ATOM   1389  N   VAL A  96      22.728 -43.986 -63.621  1.00  5.84           N  
ATOM   1390  CA  VAL A  96      22.541 -42.789 -62.809  1.00  5.84           C  
ATOM   1391  C   VAL A  96      21.705 -41.754 -63.530  1.00  5.84           C  
ATOM   1392  O   VAL A  96      22.012 -41.360 -64.654  1.00  5.84           O  
ATOM   1393  CB  VAL A  96      23.899 -42.166 -62.405  1.00  5.84           C  
ATOM   1394  CG1 VAL A  96      23.662 -40.876 -61.632  1.00  5.84           C  
ATOM   1395  CG2 VAL A  96      24.680 -43.153 -61.522  1.00  5.84           C  
ATOM   1396  H   VAL A  96      23.163 -43.908 -64.528  1.00  5.84           H  
ATOM   1397  HA  VAL A  96      22.020 -43.069 -61.894  1.00  5.84           H  
ATOM   1398  HB  VAL A  96      24.474 -41.931 -63.300  1.00  5.84           H  
ATOM   1399 1HG1 VAL A  96      24.620 -40.440 -61.348  1.00  5.84           H  
ATOM   1400 2HG1 VAL A  96      23.115 -40.164 -62.254  1.00  5.84           H  
ATOM   1401 3HG1 VAL A  96      23.081 -41.095 -60.741  1.00  5.84           H  
ATOM   1402 1HG2 VAL A  96      25.631 -42.713 -61.238  1.00  5.84           H  
ATOM   1403 2HG2 VAL A  96      24.104 -43.379 -60.626  1.00  5.84           H  
ATOM   1404 3HG2 VAL A  96      24.869 -44.081 -62.066  1.00  5.84           H  
ATOM   1405  N   LYS A  97      20.643 -41.316 -62.875  1.00  6.57           N  
ATOM   1406  CA  LYS A  97      19.777 -40.307 -63.450  1.00  6.57           C  
ATOM   1407  C   LYS A  97      20.310 -38.916 -63.205  1.00  6.57           C  
ATOM   1408  O   LYS A  97      20.625 -38.553 -62.071  1.00  6.57           O  
ATOM   1409  CB  LYS A  97      18.364 -40.394 -62.875  1.00  6.57           C  
ATOM   1410  CG  LYS A  97      17.397 -39.364 -63.479  1.00  6.57           C  
ATOM   1411  CD  LYS A  97      15.984 -39.507 -62.932  1.00  6.57           C  
ATOM   1412  CE  LYS A  97      15.066 -38.431 -63.507  1.00  6.57           C  
ATOM   1413  NZ  LYS A  97      13.675 -38.552 -62.987  1.00  6.57           N  
ATOM   1414  H   LYS A  97      20.439 -41.689 -61.960  1.00  6.57           H  
ATOM   1415  HA  LYS A  97      19.729 -40.462 -64.529  1.00  6.57           H  
ATOM   1416 1HB  LYS A  97      17.956 -41.388 -63.053  1.00  6.57           H  
ATOM   1417 2HB  LYS A  97      18.397 -40.236 -61.797  1.00  6.57           H  
ATOM   1418 1HG  LYS A  97      17.752 -38.356 -63.250  1.00  6.57           H  
ATOM   1419 2HG  LYS A  97      17.375 -39.478 -64.561  1.00  6.57           H  
ATOM   1420 1HD  LYS A  97      15.589 -40.490 -63.191  1.00  6.57           H  
ATOM   1421 2HD  LYS A  97      16.004 -39.414 -61.847  1.00  6.57           H  
ATOM   1422 1HE  LYS A  97      15.462 -37.449 -63.242  1.00  6.57           H  
ATOM   1423 2HE  LYS A  97      15.048 -38.522 -64.593  1.00  6.57           H  
ATOM   1424 1HZ  LYS A  97      13.098 -37.827 -63.388  1.00  6.57           H  
ATOM   1425 2HZ  LYS A  97      13.300 -39.456 -63.238  1.00  6.57           H  
ATOM   1426 3HZ  LYS A  97      13.681 -38.459 -61.981  1.00  6.57           H  
ATOM   1427  N   VAL A  98      20.388 -38.132 -64.265  1.00  7.27           N  
ATOM   1428  CA  VAL A  98      20.784 -36.748 -64.133  1.00  7.27           C  
ATOM   1429  C   VAL A  98      19.542 -35.924 -64.397  1.00  7.27           C  
ATOM   1430  O   VAL A  98      18.944 -36.016 -65.467  1.00  7.27           O  
ATOM   1431  CB  VAL A  98      21.897 -36.403 -65.129  1.00  7.27           C  
ATOM   1432  CG1 VAL A  98      22.288 -34.936 -64.985  1.00  7.27           C  
ATOM   1433  CG2 VAL A  98      23.087 -37.327 -64.875  1.00  7.27           C  
ATOM   1434  H   VAL A  98      20.151 -38.501 -65.174  1.00  7.27           H  
ATOM   1435  HA  VAL A  98      21.136 -36.558 -63.120  1.00  7.27           H  
ATOM   1436  HB  VAL A  98      21.531 -36.548 -66.146  1.00  7.27           H  
ATOM   1437 1HG1 VAL A  98      23.070 -34.694 -65.703  1.00  7.27           H  
ATOM   1438 2HG1 VAL A  98      21.423 -34.302 -65.164  1.00  7.27           H  
ATOM   1439 3HG1 VAL A  98      22.656 -34.758 -63.975  1.00  7.27           H  
ATOM   1440 1HG2 VAL A  98      23.883 -37.103 -65.583  1.00  7.27           H  
ATOM   1441 2HG2 VAL A  98      23.451 -37.181 -63.857  1.00  7.27           H  
ATOM   1442 3HG2 VAL A  98      22.776 -38.369 -65.002  1.00  7.27           H  
ATOM   1443  N   ALA A  99      19.103 -35.180 -63.401  1.00  7.96           N  
ATOM   1444  CA  ALA A  99      17.874 -34.430 -63.554  1.00  7.96           C  
ATOM   1445  C   ALA A  99      18.094 -33.193 -64.429  1.00  7.96           C  
ATOM   1446  O   ALA A  99      19.133 -32.536 -64.317  1.00  7.96           O  
ATOM   1447  CB  ALA A  99      17.341 -34.018 -62.190  1.00  7.96           C  
ATOM   1448  H   ALA A  99      19.625 -35.141 -62.535  1.00  7.96           H  
ATOM   1449  HA  ALA A  99      17.156 -35.091 -64.030  1.00  7.96           H  
ATOM   1450 1HB  ALA A  99      16.404 -33.479 -62.301  1.00  7.96           H  
ATOM   1451 2HB  ALA A  99      17.175 -34.912 -61.583  1.00  7.96           H  
ATOM   1452 3HB  ALA A  99      18.066 -33.372 -61.693  1.00  7.96           H  
ATOM   1453  N   PRO A 100      17.093 -32.762 -65.213  1.00  8.67           N  
ATOM   1454  CA  PRO A 100      17.097 -31.541 -65.999  1.00  8.67           C  
ATOM   1455  C   PRO A 100      16.818 -30.363 -65.064  1.00  8.67           C  
ATOM   1456  O   PRO A 100      15.771 -29.724 -65.126  1.00  8.67           O  
ATOM   1457  CB  PRO A 100      15.951 -31.787 -66.990  1.00  8.67           C  
ATOM   1458  CG  PRO A 100      14.979 -32.647 -66.235  1.00  8.67           C  
ATOM   1459  CD  PRO A 100      15.853 -33.559 -65.368  1.00  8.67           C  
ATOM   1460  HA  PRO A 100      18.059 -31.425 -66.515  1.00  8.67           H  
ATOM   1461 1HB  PRO A 100      15.534 -30.830 -67.310  1.00  8.67           H  
ATOM   1462 2HB  PRO A 100      16.316 -32.269 -67.890  1.00  8.67           H  
ATOM   1463 1HG  PRO A 100      14.300 -32.009 -65.642  1.00  8.67           H  
ATOM   1464 2HG  PRO A 100      14.345 -33.200 -66.948  1.00  8.67           H  
ATOM   1465 1HD  PRO A 100      15.355 -33.718 -64.404  1.00  8.67           H  
ATOM   1466 2HD  PRO A 100      16.056 -34.501 -65.905  1.00  8.67           H  
ATOM   1467  N   THR A 101      17.775 -30.061 -64.199  1.00  9.35           N  
ATOM   1468  CA  THR A 101      17.605 -29.065 -63.129  1.00  9.35           C  
ATOM   1469  C   THR A 101      16.836 -27.774 -63.476  1.00  9.35           C  
ATOM   1470  O   THR A 101      16.111 -27.245 -62.634  1.00  9.35           O  
ATOM   1471  CB  THR A 101      18.976 -28.643 -62.568  1.00  9.35           C  
ATOM   1472  OG1 THR A 101      19.647 -29.783 -62.009  1.00  9.35           O  
ATOM   1473  CG2 THR A 101      18.799 -27.580 -61.499  1.00  9.35           C  
ATOM   1474  H   THR A 101      18.629 -30.623 -64.233  1.00  9.35           H  
ATOM   1475  HA  THR A 101      17.057 -29.555 -62.321  1.00  9.35           H  
ATOM   1476  HB  THR A 101      19.581 -28.237 -63.373  1.00  9.35           H  
ATOM   1477  HG1 THR A 101      20.522 -29.525 -61.699  1.00  9.35           H  
ATOM   1478 1HG2 THR A 101      19.773 -27.282 -61.114  1.00  9.35           H  
ATOM   1479 2HG2 THR A 101      18.299 -26.715 -61.933  1.00  9.35           H  
ATOM   1480 3HG2 THR A 101      18.193 -27.979 -60.684  1.00  9.35           H  
ATOM   1481  N   LYS A 102      17.065 -27.218 -64.660  1.00  9.94           N  
ATOM   1482  CA  LYS A 102      16.490 -25.922 -65.042  1.00  9.94           C  
ATOM   1483  C   LYS A 102      15.067 -25.917 -65.646  1.00  9.94           C  
ATOM   1484  O   LYS A 102      14.465 -24.846 -65.763  1.00  9.94           O  
ATOM   1485  CB  LYS A 102      17.427 -25.274 -66.051  1.00  9.94           C  
ATOM   1486  CG  LYS A 102      18.799 -24.916 -65.496  1.00  9.94           C  
ATOM   1487  CD  LYS A 102      19.693 -24.344 -66.597  1.00  9.94           C  
ATOM   1488  CE  LYS A 102      21.079 -23.992 -66.081  1.00  9.94           C  
ATOM   1489  NZ  LYS A 102      21.952 -23.476 -67.167  1.00  9.94           N  
ATOM   1490  H   LYS A 102      17.649 -27.718 -65.315  1.00  9.94           H  
ATOM   1491  HA  LYS A 102      16.460 -25.304 -64.144  1.00  9.94           H  
ATOM   1492 1HB  LYS A 102      17.566 -25.948 -66.901  1.00  9.94           H  
ATOM   1493 2HB  LYS A 102      16.969 -24.363 -66.438  1.00  9.94           H  
ATOM   1494 1HG  LYS A 102      18.686 -24.174 -64.705  1.00  9.94           H  
ATOM   1495 2HG  LYS A 102      19.265 -25.806 -65.076  1.00  9.94           H  
ATOM   1496 1HD  LYS A 102      19.789 -25.088 -67.396  1.00  9.94           H  
ATOM   1497 2HD  LYS A 102      19.232 -23.452 -67.020  1.00  9.94           H  
ATOM   1498 1HE  LYS A 102      20.992 -23.234 -65.305  1.00  9.94           H  
ATOM   1499 2HE  LYS A 102      21.538 -24.885 -65.655  1.00  9.94           H  
ATOM   1500 1HZ  LYS A 102      22.865 -23.255 -66.794  1.00  9.94           H  
ATOM   1501 2HZ  LYS A 102      22.043 -24.182 -67.887  1.00  9.94           H  
ATOM   1502 3HZ  LYS A 102      21.539 -22.644 -67.564  1.00  9.94           H  
ATOM   1503  N   ASP A 103      14.562 -27.068 -66.099  1.00 10.39           N  
ATOM   1504  CA  ASP A 103      13.259 -27.145 -66.795  1.00 10.39           C  
ATOM   1505  C   ASP A 103      12.831 -28.604 -66.962  1.00 10.39           C  
ATOM   1506  O   ASP A 103      13.583 -29.511 -66.676  1.00 10.39           O  
ATOM   1507  CB  ASP A 103      13.328 -26.442 -68.184  1.00 10.39           C  
ATOM   1508  CG  ASP A 103      11.950 -25.922 -68.801  1.00 10.39           C  
ATOM   1509  OD1 ASP A 103      10.922 -26.561 -68.624  1.00 10.39           O  
ATOM   1510  OD2 ASP A 103      11.939 -24.920 -69.495  1.00 10.39           O  
ATOM   1511  H   ASP A 103      15.080 -27.931 -65.920  1.00 10.39           H  
ATOM   1512  HA  ASP A 103      12.511 -26.639 -66.183  1.00 10.39           H  
ATOM   1513 1HB  ASP A 103      14.000 -25.586 -68.125  1.00 10.39           H  
ATOM   1514 2HB  ASP A 103      13.780 -27.124 -68.898  1.00 10.39           H  
ATOM   1515  N   ASP A 104      11.659 -28.842 -67.522  1.00 10.73           N  
ATOM   1516  CA  ASP A 104      11.235 -30.218 -67.801  1.00 10.73           C  
ATOM   1517  C   ASP A 104      11.542 -30.579 -69.255  1.00 10.73           C  
ATOM   1518  O   ASP A 104      11.152 -31.636 -69.751  1.00 10.73           O  
ATOM   1519  CB  ASP A 104       9.741 -30.400 -67.521  1.00 10.73           C  
ATOM   1520  CG  ASP A 104       9.384 -30.258 -66.037  1.00 10.73           C  
ATOM   1521  OD1 ASP A 104      10.130 -30.736 -65.216  1.00 10.73           O  
ATOM   1522  OD2 ASP A 104       8.361 -29.688 -65.741  1.00 10.73           O  
ATOM   1523  H   ASP A 104      11.062 -28.057 -67.774  1.00 10.73           H  
ATOM   1524  HA  ASP A 104      11.794 -30.896 -67.154  1.00 10.73           H  
ATOM   1525 1HB  ASP A 104       9.176 -29.660 -68.089  1.00 10.73           H  
ATOM   1526 2HB  ASP A 104       9.429 -31.386 -67.866  1.00 10.73           H  
ATOM   1527  N   LYS A 105      12.254 -29.677 -69.925  1.00 10.98           N  
ATOM   1528  CA  LYS A 105      12.588 -29.791 -71.335  1.00 10.98           C  
ATOM   1529  C   LYS A 105      14.078 -30.068 -71.573  1.00 10.98           C  
ATOM   1530  O   LYS A 105      14.463 -30.716 -72.549  1.00 10.98           O  
ATOM   1531  CB  LYS A 105      12.300 -28.442 -71.987  1.00 10.98           C  
ATOM   1532  CG  LYS A 105      10.877 -27.933 -71.839  1.00 10.98           C  
ATOM   1533  CD  LYS A 105      10.758 -26.549 -72.473  1.00 10.98           C  
ATOM   1534  CE  LYS A 105       9.467 -25.830 -72.077  1.00 10.98           C  
ATOM   1535  NZ  LYS A 105       9.528 -25.347 -70.632  1.00 10.98           N  
ATOM   1536  H   LYS A 105      12.526 -28.843 -69.427  1.00 10.98           H  
ATOM   1537  HA  LYS A 105      11.997 -30.593 -71.781  1.00 10.98           H  
ATOM   1538 1HB  LYS A 105      12.960 -27.685 -71.556  1.00 10.98           H  
ATOM   1539 2HB  LYS A 105      12.524 -28.497 -73.051  1.00 10.98           H  
ATOM   1540 1HG  LYS A 105      10.183 -28.619 -72.320  1.00 10.98           H  
ATOM   1541 2HG  LYS A 105      10.622 -27.860 -70.782  1.00 10.98           H  
ATOM   1542 1HD  LYS A 105      11.600 -25.938 -72.137  1.00 10.98           H  
ATOM   1543 2HD  LYS A 105      10.801 -26.636 -73.557  1.00 10.98           H  
ATOM   1544 1HE  LYS A 105       9.329 -24.969 -72.729  1.00 10.98           H  
ATOM   1545 2HE  LYS A 105       8.616 -26.501 -72.192  1.00 10.98           H  
ATOM   1546 1HZ  LYS A 105       8.691 -24.863 -70.385  1.00 10.98           H  
ATOM   1547 2HZ  LYS A 105       9.674 -26.115 -69.969  1.00 10.98           H  
ATOM   1548 3HZ  LYS A 105      10.340 -24.728 -70.485  1.00 10.98           H  
ATOM   1549  N   GLU A 106      14.937 -29.585 -70.678  1.00 11.17           N  
ATOM   1550  CA  GLU A 106      16.377 -29.642 -70.942  1.00 11.17           C  
ATOM   1551  C   GLU A 106      17.040 -30.939 -70.522  1.00 11.17           C  
ATOM   1552  O   GLU A 106      17.816 -30.980 -69.571  1.00 11.17           O  
ATOM   1553  CB  GLU A 106      17.097 -28.458 -70.290  1.00 11.17           C  
ATOM   1554  CG  GLU A 106      16.664 -27.100 -70.850  1.00 11.17           C  
ATOM   1555  CD  GLU A 106      17.455 -25.925 -70.310  1.00 11.17           C  
ATOM   1556  OE1 GLU A 106      18.255 -26.112 -69.426  1.00 11.17           O  
ATOM   1557  OE2 GLU A 106      17.255 -24.836 -70.796  1.00 11.17           O  
ATOM   1558  H   GLU A 106      14.596 -29.131 -69.846  1.00 11.17           H  
ATOM   1559  HA  GLU A 106      16.518 -29.546 -72.018  1.00 11.17           H  
ATOM   1560 1HB  GLU A 106      16.904 -28.460 -69.213  1.00 11.17           H  
ATOM   1561 2HB  GLU A 106      18.173 -28.559 -70.435  1.00 11.17           H  
ATOM   1562 1HG  GLU A 106      16.773 -27.124 -71.933  1.00 11.17           H  
ATOM   1563 2HG  GLU A 106      15.607 -26.951 -70.627  1.00 11.17           H  
ATOM   1564  N   ASP A 107      16.735 -31.990 -71.270  1.00 11.31           N  
ATOM   1565  CA  ASP A 107      17.251 -33.332 -71.025  1.00 11.31           C  
ATOM   1566  C   ASP A 107      18.788 -33.368 -71.196  1.00 11.31           C  
ATOM   1567  O   ASP A 107      19.275 -33.194 -72.317  1.00 11.31           O  
ATOM   1568  CB  ASP A 107      16.565 -34.328 -71.965  1.00 11.31           C  
ATOM   1569  CG  ASP A 107      16.963 -35.817 -71.766  1.00 11.31           C  
ATOM   1570  OD1 ASP A 107      18.078 -36.101 -71.352  1.00 11.31           O  
ATOM   1571  OD2 ASP A 107      16.129 -36.653 -72.033  1.00 11.31           O  
ATOM   1572  H   ASP A 107      16.069 -31.816 -72.024  1.00 11.31           H  
ATOM   1573  HA  ASP A 107      16.941 -33.623 -70.033  1.00 11.31           H  
ATOM   1574 1HB  ASP A 107      15.485 -34.247 -71.828  1.00 11.31           H  
ATOM   1575 2HB  ASP A 107      16.765 -34.047 -72.981  1.00 11.31           H  
ATOM   1576  N   PRO A 108      19.568 -33.645 -70.120  1.00 11.40           N  
ATOM   1577  CA  PRO A 108      21.024 -33.687 -70.057  1.00 11.40           C  
ATOM   1578  C   PRO A 108      21.678 -34.653 -71.034  1.00 11.40           C  
ATOM   1579  O   PRO A 108      22.879 -34.546 -71.282  1.00 11.40           O  
ATOM   1580  CB  PRO A 108      21.292 -34.161 -68.622  1.00 11.40           C  
ATOM   1581  CG  PRO A 108      20.088 -33.748 -67.850  1.00 11.40           C  
ATOM   1582  CD  PRO A 108      18.946 -33.907 -68.794  1.00 11.40           C  
ATOM   1583  HA  PRO A 108      21.412 -32.668 -70.209  1.00 11.40           H  
ATOM   1584 1HB  PRO A 108      21.443 -35.256 -68.619  1.00 11.40           H  
ATOM   1585 2HB  PRO A 108      22.218 -33.710 -68.243  1.00 11.40           H  
ATOM   1586 1HG  PRO A 108      19.967 -34.376 -66.975  1.00 11.40           H  
ATOM   1587 2HG  PRO A 108      20.195 -32.717 -67.481  1.00 11.40           H  
ATOM   1588 1HD  PRO A 108      18.511 -34.922 -68.746  1.00 11.40           H  
ATOM   1589 2HD  PRO A 108      18.260 -33.136 -68.515  1.00 11.40           H  
ATOM   1590  N   GLU A 109      20.923 -35.618 -71.562  1.00 11.44           N  
ATOM   1591  CA  GLU A 109      21.528 -36.583 -72.464  1.00 11.44           C  
ATOM   1592  C   GLU A 109      21.536 -36.130 -73.925  1.00 11.44           C  
ATOM   1593  O   GLU A 109      22.172 -36.766 -74.769  1.00 11.44           O  
ATOM   1594  CB  GLU A 109      20.784 -37.917 -72.370  1.00 11.44           C  
ATOM   1595  CG  GLU A 109      20.805 -38.570 -70.982  1.00 11.44           C  
ATOM   1596  CD  GLU A 109      22.166 -38.990 -70.514  1.00 11.44           C  
ATOM   1597  OE1 GLU A 109      22.955 -39.416 -71.323  1.00 11.44           O  
ATOM   1598  OE2 GLU A 109      22.413 -38.893 -69.335  1.00 11.44           O  
ATOM   1599  H   GLU A 109      19.915 -35.692 -71.364  1.00 11.44           H  
ATOM   1600  HA  GLU A 109      22.561 -36.737 -72.155  1.00 11.44           H  
ATOM   1601 1HB  GLU A 109      19.738 -37.761 -72.647  1.00 11.44           H  
ATOM   1602 2HB  GLU A 109      21.211 -38.621 -73.082  1.00 11.44           H  
ATOM   1603 1HG  GLU A 109      20.396 -37.851 -70.267  1.00 11.44           H  
ATOM   1604 2HG  GLU A 109      20.147 -39.436 -70.995  1.00 11.44           H  
ATOM   1605  N   LEU A 110      20.903 -35.001 -74.253  1.00 11.44           N  
ATOM   1606  CA  LEU A 110      20.845 -34.614 -75.669  1.00 11.44           C  
ATOM   1607  C   LEU A 110      22.080 -33.844 -76.122  1.00 11.44           C  
ATOM   1608  O   LEU A 110      22.017 -32.712 -76.611  1.00 11.44           O  
ATOM   1609  CB  LEU A 110      19.595 -33.782 -75.916  1.00 11.44           C  
ATOM   1610  CG  LEU A 110      18.301 -34.497 -75.566  1.00 11.44           C  
ATOM   1611  CD1 LEU A 110      17.130 -33.563 -75.807  1.00 11.44           C  
ATOM   1612  CD2 LEU A 110      18.186 -35.765 -76.389  1.00 11.44           C  
ATOM   1613  H   LEU A 110      20.419 -34.447 -73.541  1.00 11.44           H  
ATOM   1614  HA  LEU A 110      20.774 -35.521 -76.267  1.00 11.44           H  
ATOM   1615 1HB  LEU A 110      19.651 -32.880 -75.302  1.00 11.44           H  
ATOM   1616 2HB  LEU A 110      19.559 -33.494 -76.965  1.00 11.44           H  
ATOM   1617  HG  LEU A 110      18.315 -34.764 -74.510  1.00 11.44           H  
ATOM   1618 1HD1 LEU A 110      16.200 -34.067 -75.540  1.00 11.44           H  
ATOM   1619 2HD1 LEU A 110      17.249 -32.672 -75.188  1.00 11.44           H  
ATOM   1620 3HD1 LEU A 110      17.103 -33.279 -76.856  1.00 11.44           H  
ATOM   1621 1HD2 LEU A 110      17.263 -36.284 -76.124  1.00 11.44           H  
ATOM   1622 2HD2 LEU A 110      18.173 -35.515 -77.450  1.00 11.44           H  
ATOM   1623 3HD2 LEU A 110      19.040 -36.411 -76.176  1.00 11.44           H  
ATOM   1624  N   MET A 111      23.217 -34.502 -76.016  1.00 11.44           N  
ATOM   1625  CA  MET A 111      24.502 -33.895 -76.322  1.00 11.44           C  
ATOM   1626  C   MET A 111      24.829 -33.996 -77.798  1.00 11.44           C  
ATOM   1627  O   MET A 111      25.701 -34.761 -78.209  1.00 11.44           O  
ATOM   1628  CB  MET A 111      25.574 -34.547 -75.464  1.00 11.44           C  
ATOM   1629  CG  MET A 111      25.372 -34.307 -73.966  1.00 11.44           C  
ATOM   1630  SD  MET A 111      25.510 -32.560 -73.502  1.00 11.44           S  
ATOM   1631  CE  MET A 111      23.801 -32.012 -73.422  1.00 11.44           C  
ATOM   1632  H   MET A 111      23.160 -35.453 -75.661  1.00 11.44           H  
ATOM   1633  HA  MET A 111      24.453 -32.836 -76.069  1.00 11.44           H  
ATOM   1634 1HB  MET A 111      25.573 -35.623 -75.636  1.00 11.44           H  
ATOM   1635 2HB  MET A 111      26.553 -34.164 -75.745  1.00 11.44           H  
ATOM   1636 1HG  MET A 111      24.380 -34.663 -73.670  1.00 11.44           H  
ATOM   1637 2HG  MET A 111      26.113 -34.872 -73.401  1.00 11.44           H  
ATOM   1638 1HE  MET A 111      23.771 -30.962 -73.137  1.00 11.44           H  
ATOM   1639 2HE  MET A 111      23.338 -32.127 -74.387  1.00 11.44           H  
ATOM   1640 3HE  MET A 111      23.260 -32.596 -72.693  1.00 11.44           H  
ATOM   1641  N   LYS A 112      24.106 -33.227 -78.599  1.00 11.45           N  
ATOM   1642  CA  LYS A 112      24.290 -33.274 -80.045  1.00 11.45           C  
ATOM   1643  C   LYS A 112      25.724 -32.942 -80.438  1.00 11.45           C  
ATOM   1644  O   LYS A 112      26.277 -31.922 -80.020  1.00 11.45           O  
ATOM   1645  CB  LYS A 112      23.335 -32.312 -80.751  1.00 11.45           C  
ATOM   1646  CG  LYS A 112      23.429 -32.359 -82.277  1.00 11.45           C  
ATOM   1647  CD  LYS A 112      22.421 -31.431 -82.943  1.00 11.45           C  
ATOM   1648  CE  LYS A 112      22.555 -31.480 -84.461  1.00 11.45           C  
ATOM   1649  NZ  LYS A 112      21.579 -30.577 -85.137  1.00 11.45           N  
ATOM   1650  H   LYS A 112      23.395 -32.639 -78.162  1.00 11.45           H  
ATOM   1651  HA  LYS A 112      24.078 -34.287 -80.389  1.00 11.45           H  
ATOM   1652 1HB  LYS A 112      22.308 -32.540 -80.464  1.00 11.45           H  
ATOM   1653 2HB  LYS A 112      23.547 -31.291 -80.434  1.00 11.45           H  
ATOM   1654 1HG  LYS A 112      24.431 -32.054 -82.584  1.00 11.45           H  
ATOM   1655 2HG  LYS A 112      23.264 -33.380 -82.623  1.00 11.45           H  
ATOM   1656 1HD  LYS A 112      21.408 -31.723 -82.662  1.00 11.45           H  
ATOM   1657 2HD  LYS A 112      22.595 -30.410 -82.607  1.00 11.45           H  
ATOM   1658 1HE  LYS A 112      23.567 -31.180 -84.737  1.00 11.45           H  
ATOM   1659 2HE  LYS A 112      22.386 -32.502 -84.800  1.00 11.45           H  
ATOM   1660 1HZ  LYS A 112      21.701 -30.639 -86.139  1.00 11.45           H  
ATOM   1661 2HZ  LYS A 112      20.638 -30.856 -84.896  1.00 11.45           H  
ATOM   1662 3HZ  LYS A 112      21.735 -29.626 -84.838  1.00 11.45           H  
ATOM   1663  N   CYS A 113      26.318 -33.808 -81.243  1.00 11.49           N  
ATOM   1664  CA  CYS A 113      27.670 -33.628 -81.739  1.00 11.49           C  
ATOM   1665  C   CYS A 113      27.737 -32.504 -82.785  1.00 11.49           C  
ATOM   1666  O   CYS A 113      26.808 -32.357 -83.577  1.00 11.49           O  
ATOM   1667  CB  CYS A 113      28.171 -34.921 -82.351  1.00 11.49           C  
ATOM   1668  SG  CYS A 113      27.225 -35.417 -83.786  1.00 11.49           S  
ATOM   1669  H   CYS A 113      25.804 -34.636 -81.521  1.00 11.49           H  
ATOM   1670  HA  CYS A 113      28.298 -33.387 -80.886  1.00 11.49           H  
ATOM   1671 1HB  CYS A 113      29.212 -34.816 -82.647  1.00 11.49           H  
ATOM   1672 2HB  CYS A 113      28.115 -35.720 -81.611  1.00 11.49           H  
ATOM   1673  N   PRO A 114      28.816 -31.701 -82.821  1.00 11.59           N  
ATOM   1674  CA  PRO A 114      29.103 -30.655 -83.796  1.00 11.59           C  
ATOM   1675  C   PRO A 114      29.835 -31.087 -85.071  1.00 11.59           C  
ATOM   1676  O   PRO A 114      30.321 -30.231 -85.812  1.00 11.59           O  
ATOM   1677  CB  PRO A 114      29.968 -29.704 -82.971  1.00 11.59           C  
ATOM   1678  CG  PRO A 114      30.772 -30.616 -82.074  1.00 11.59           C  
ATOM   1679  CD  PRO A 114      29.823 -31.762 -81.730  1.00 11.59           C  
ATOM   1680  HA  PRO A 114      28.150 -30.165 -84.061  1.00 11.59           H  
ATOM   1681 1HB  PRO A 114      30.601 -29.102 -83.642  1.00 11.59           H  
ATOM   1682 2HB  PRO A 114      29.334 -29.002 -82.410  1.00 11.59           H  
ATOM   1683 1HG  PRO A 114      31.681 -30.937 -82.573  1.00 11.59           H  
ATOM   1684 2HG  PRO A 114      31.092 -30.062 -81.178  1.00 11.59           H  
ATOM   1685 1HD  PRO A 114      30.363 -32.719 -81.738  1.00 11.59           H  
ATOM   1686 2HD  PRO A 114      29.358 -31.531 -80.754  1.00 11.59           H  
ATOM   1687  N   VAL A 115      29.993 -32.390 -85.303  1.00 11.72           N  
ATOM   1688  CA  VAL A 115      30.825 -32.836 -86.421  1.00 11.72           C  
ATOM   1689  C   VAL A 115      30.096 -33.819 -87.335  1.00 11.72           C  
ATOM   1690  O   VAL A 115      29.155 -34.465 -86.895  1.00 11.72           O  
ATOM   1691  CB  VAL A 115      32.061 -33.564 -85.866  1.00 11.72           C  
ATOM   1692  CG1 VAL A 115      32.878 -32.641 -85.009  1.00 11.72           C  
ATOM   1693  CG2 VAL A 115      31.581 -34.760 -85.095  1.00 11.72           C  
ATOM   1694  H   VAL A 115      29.550 -33.071 -84.704  1.00 11.72           H  
ATOM   1695  HA  VAL A 115      31.129 -31.953 -86.976  1.00 11.72           H  
ATOM   1696  HB  VAL A 115      32.694 -33.894 -86.675  1.00 11.72           H  
ATOM   1697 1HG1 VAL A 115      33.749 -33.171 -84.628  1.00 11.72           H  
ATOM   1698 2HG1 VAL A 115      33.202 -31.784 -85.602  1.00 11.72           H  
ATOM   1699 3HG1 VAL A 115      32.283 -32.306 -84.188  1.00 11.72           H  
ATOM   1700 1HG2 VAL A 115      32.429 -35.317 -84.698  1.00 11.72           H  
ATOM   1701 2HG2 VAL A 115      30.943 -34.437 -84.278  1.00 11.72           H  
ATOM   1702 3HG2 VAL A 115      31.019 -35.392 -85.767  1.00 11.72           H  
ATOM   1703  N   PRO A 116      30.486 -33.929 -88.628  1.00 11.77           N  
ATOM   1704  CA  PRO A 116      29.994 -34.920 -89.581  1.00 11.77           C  
ATOM   1705  C   PRO A 116      30.440 -36.341 -89.232  1.00 11.77           C  
ATOM   1706  O   PRO A 116      29.800 -37.323 -89.610  1.00 11.77           O  
ATOM   1707  CB  PRO A 116      30.608 -34.444 -90.904  1.00 11.77           C  
ATOM   1708  CG  PRO A 116      31.833 -33.644 -90.504  1.00 11.77           C  
ATOM   1709  CD  PRO A 116      31.457 -32.970 -89.206  1.00 11.77           C  
ATOM   1710  HA  PRO A 116      28.896 -34.864 -89.618  1.00 11.77           H  
ATOM   1711 1HB  PRO A 116      30.858 -35.313 -91.530  1.00 11.77           H  
ATOM   1712 2HB  PRO A 116      29.873 -33.848 -91.464  1.00 11.77           H  
ATOM   1713 1HG  PRO A 116      32.698 -34.316 -90.397  1.00 11.77           H  
ATOM   1714 2HG  PRO A 116      32.090 -32.925 -91.298  1.00 11.77           H  
ATOM   1715 1HD  PRO A 116      32.360 -32.865 -88.610  1.00 11.77           H  
ATOM   1716 2HD  PRO A 116      30.970 -32.001 -89.395  1.00 11.77           H  
ATOM   1717  N   GLY A 117      31.508 -36.464 -88.444  1.00 11.69           N  
ATOM   1718  CA  GLY A 117      32.034 -37.766 -88.029  1.00 11.69           C  
ATOM   1719  C   GLY A 117      31.237 -38.259 -86.833  1.00 11.69           C  
ATOM   1720  O   GLY A 117      31.762 -38.373 -85.725  1.00 11.69           O  
ATOM   1721  H   GLY A 117      31.992 -35.636 -88.138  1.00 11.69           H  
ATOM   1722 1HA  GLY A 117      31.958 -38.478 -88.850  1.00 11.69           H  
ATOM   1723 2HA  GLY A 117      33.086 -37.672 -87.764  1.00 11.69           H  
ATOM   1724  N   CYS A 118      29.951 -38.481 -87.061  1.00 11.46           N  
ATOM   1725  CA  CYS A 118      29.012 -38.726 -85.985  1.00 11.46           C  
ATOM   1726  C   CYS A 118      27.714 -39.406 -86.400  1.00 11.46           C  
ATOM   1727  O   CYS A 118      27.111 -39.077 -87.418  1.00 11.46           O  
ATOM   1728  CB  CYS A 118      28.693 -37.386 -85.360  1.00 11.46           C  
ATOM   1729  SG  CYS A 118      27.624 -37.396 -83.982  1.00 11.46           S  
ATOM   1730  H   CYS A 118      29.630 -38.388 -88.023  1.00 11.46           H  
ATOM   1731  HA  CYS A 118      29.508 -39.351 -85.246  1.00 11.46           H  
ATOM   1732 1HB  CYS A 118      29.611 -36.936 -85.031  1.00 11.46           H  
ATOM   1733 2HB  CYS A 118      28.265 -36.729 -86.121  1.00 11.46           H  
ATOM   1734  N   VAL A 119      27.278 -40.348 -85.569  1.00 11.13           N  
ATOM   1735  CA  VAL A 119      26.020 -41.060 -85.776  1.00 11.13           C  
ATOM   1736  C   VAL A 119      24.975 -40.655 -84.734  1.00 11.13           C  
ATOM   1737  O   VAL A 119      23.834 -41.116 -84.755  1.00 11.13           O  
ATOM   1738  CB  VAL A 119      26.266 -42.571 -85.692  1.00 11.13           C  
ATOM   1739  CG1 VAL A 119      27.242 -42.998 -86.778  1.00 11.13           C  
ATOM   1740  CG2 VAL A 119      26.821 -42.908 -84.315  1.00 11.13           C  
ATOM   1741  H   VAL A 119      27.843 -40.579 -84.765  1.00 11.13           H  
ATOM   1742  HA  VAL A 119      25.640 -40.817 -86.768  1.00 11.13           H  
ATOM   1743  HB  VAL A 119      25.328 -43.101 -85.854  1.00 11.13           H  
ATOM   1744 1HG1 VAL A 119      27.407 -44.074 -86.718  1.00 11.13           H  
ATOM   1745 2HG1 VAL A 119      26.828 -42.747 -87.755  1.00 11.13           H  
ATOM   1746 3HG1 VAL A 119      28.190 -42.481 -86.642  1.00 11.13           H  
ATOM   1747 1HG2 VAL A 119      26.993 -43.982 -84.245  1.00 11.13           H  
ATOM   1748 2HG2 VAL A 119      27.759 -42.378 -84.161  1.00 11.13           H  
ATOM   1749 3HG2 VAL A 119      26.105 -42.608 -83.550  1.00 11.13           H  
ATOM   1750  N   GLY A 120      25.379 -39.795 -83.812  1.00 10.76           N  
ATOM   1751  CA  GLY A 120      24.517 -39.310 -82.745  1.00 10.76           C  
ATOM   1752  C   GLY A 120      23.167 -38.849 -83.280  1.00 10.76           C  
ATOM   1753  O   GLY A 120      22.804 -37.680 -83.134  1.00 10.76           O  
ATOM   1754  H   GLY A 120      26.324 -39.446 -83.868  1.00 10.76           H  
ATOM   1755 1HA  GLY A 120      24.370 -40.102 -82.010  1.00 10.76           H  
ATOM   1756 2HA  GLY A 120      25.009 -38.483 -82.232  1.00 10.76           H  
TER    1757
ENDMDL

REMARK ID 643595 MODEL 2 line_14-15_sample17
PFRMAT TS
TARGET line_14-15_sample17
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   LEU A   1      -0.258   0.422  -0.316  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.866   0.451   0.610  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.668   1.728   0.447  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.764   1.714  -0.115  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.781  -0.756   0.382  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.135  -2.136   0.562  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.163  -3.217   0.247  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.628  -2.271   1.992  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.254  -0.450  -0.825  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.124   0.510   0.195  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.169   1.192  -0.964  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.479   0.416   1.628  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.174  -0.704  -0.632  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.618  -0.689   1.077  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.301  -2.245  -0.132  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.707  -4.199   0.367  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.508  -3.102  -0.781  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.009  -3.123   0.927  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.167  -3.250   2.125  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.464  -2.166   2.685  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.109  -1.493   2.192  1.00 24.67           H  
ATOM     22  N   THR A   2       1.119   2.838   0.923  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.812   4.115   0.810  1.00 24.67           C  
ATOM     24  C   THR A   2       2.821   4.291   1.937  1.00 24.67           C  
ATOM     25  O   THR A   2       2.481   4.140   3.109  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.817   5.284   0.824  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.083   5.160  -0.288  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.564   6.583   0.722  1.00 24.67           C  
ATOM     29  H   THR A   2       0.224   2.813   1.390  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.355   4.139  -0.136  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.241   5.270   1.750  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.623   5.955  -0.352  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       0.862   7.413   0.720  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.239   6.688   1.563  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.131   6.579  -0.200  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.057   4.612   1.569  1.00 24.33           N  
ATOM     37  CA  ASN A   3       5.146   4.794   2.519  1.00 24.33           C  
ATOM     38  C   ASN A   3       5.898   6.093   2.254  1.00 24.33           C  
ATOM     39  O   ASN A   3       7.128   6.110   2.182  1.00 24.33           O  
ATOM     40  CB  ASN A   3       6.111   3.618   2.464  1.00 24.33           C  
ATOM     41  CG  ASN A   3       5.493   2.293   2.880  1.00 24.33           C  
ATOM     42  OD1 ASN A   3       5.347   2.016   4.077  1.00 24.33           O  
ATOM     43  ND2 ASN A   3       5.151   1.470   1.921  1.00 24.33           N  
ATOM     44  H   ASN A   3       4.249   4.720   0.583  1.00 24.33           H  
ATOM     45  HA  ASN A   3       4.727   4.859   3.524  1.00 24.33           H  
ATOM     46 1HB  ASN A   3       6.494   3.517   1.448  1.00 24.33           H  
ATOM     47 2HB  ASN A   3       6.962   3.824   3.113  1.00 24.33           H  
ATOM     48 1HD2 ASN A   3       4.760   0.580   2.150  1.00 24.33           H  
ATOM     49 2HD2 ASN A   3       5.299   1.725   0.962  1.00 24.33           H  
ATOM     50  N   PHE A   4       5.175   7.201   2.127  1.00 23.09           N  
ATOM     51  CA  PHE A   4       5.830   8.459   1.753  1.00 23.09           C  
ATOM     52  C   PHE A   4       6.466   9.174   2.937  1.00 23.09           C  
ATOM     53  O   PHE A   4       6.023  10.242   3.353  1.00 23.09           O  
ATOM     54  CB  PHE A   4       4.842   9.417   1.088  1.00 23.09           C  
ATOM     55  CG  PHE A   4       4.309   8.929  -0.222  1.00 23.09           C  
ATOM     56  CD1 PHE A   4       5.071   8.110  -1.038  1.00 23.09           C  
ATOM     57  CD2 PHE A   4       3.049   9.313  -0.655  1.00 23.09           C  
ATOM     58  CE1 PHE A   4       4.580   7.674  -2.253  1.00 23.09           C  
ATOM     59  CE2 PHE A   4       2.557   8.883  -1.873  1.00 23.09           C  
ATOM     60  CZ  PHE A   4       3.323   8.058  -2.670  1.00 23.09           C  
ATOM     61  H   PHE A   4       4.175   7.163   2.244  1.00 23.09           H  
ATOM     62  HA  PHE A   4       6.617   8.232   1.037  1.00 23.09           H  
ATOM     63 1HB  PHE A   4       4.001   9.595   1.754  1.00 23.09           H  
ATOM     64 2HB  PHE A   4       5.334  10.376   0.918  1.00 23.09           H  
ATOM     65  HD1 PHE A   4       6.069   7.812  -0.712  1.00 23.09           H  
ATOM     66  HD2 PHE A   4       2.446   9.966  -0.023  1.00 23.09           H  
ATOM     67  HE1 PHE A   4       5.189   7.027  -2.885  1.00 23.09           H  
ATOM     68  HE2 PHE A   4       1.565   9.190  -2.201  1.00 23.09           H  
ATOM     69  HZ  PHE A   4       2.937   7.715  -3.629  1.00 23.09           H  
ATOM     70  N   LYS A   5       7.502   8.553   3.484  1.00 20.79           N  
ATOM     71  CA  LYS A   5       8.228   9.102   4.621  1.00 20.79           C  
ATOM     72  C   LYS A   5       8.813  10.455   4.249  1.00 20.79           C  
ATOM     73  O   LYS A   5       9.434  10.598   3.196  1.00 20.79           O  
ATOM     74  CB  LYS A   5       9.333   8.147   5.076  1.00 20.79           C  
ATOM     75  CG  LYS A   5      10.092   8.612   6.320  1.00 20.79           C  
ATOM     76  CD  LYS A   5      11.113   7.575   6.779  1.00 20.79           C  
ATOM     77  CE  LYS A   5      11.870   8.057   8.010  1.00 20.79           C  
ATOM     78  NZ  LYS A   5      12.853   7.043   8.491  1.00 20.79           N  
ATOM     79  H   LYS A   5       7.770   7.661   3.071  1.00 20.79           H  
ATOM     80  HA  LYS A   5       7.532   9.251   5.446  1.00 20.79           H  
ATOM     81 1HB  LYS A   5       8.902   7.167   5.286  1.00 20.79           H  
ATOM     82 2HB  LYS A   5      10.056   8.020   4.270  1.00 20.79           H  
ATOM     83 1HG  LYS A   5      10.613   9.549   6.100  1.00 20.79           H  
ATOM     84 2HG  LYS A   5       9.385   8.796   7.127  1.00 20.79           H  
ATOM     85 1HD  LYS A   5      10.602   6.641   7.018  1.00 20.79           H  
ATOM     86 2HD  LYS A   5      11.824   7.384   5.975  1.00 20.79           H  
ATOM     87 1HE  LYS A   5      12.402   8.976   7.761  1.00 20.79           H  
ATOM     88 2HE  LYS A   5      11.158   8.266   8.808  1.00 20.79           H  
ATOM     89 1HZ  LYS A   5      13.333   7.399   9.305  1.00 20.79           H  
ATOM     90 2HZ  LYS A   5      12.366   6.191   8.734  1.00 20.79           H  
ATOM     91 3HZ  LYS A   5      13.524   6.849   7.764  1.00 20.79           H  
ATOM     92  N   LEU A   6       8.611  11.444   5.109  1.00 17.70           N  
ATOM     93  CA  LEU A   6       9.121  12.779   4.838  1.00 17.70           C  
ATOM     94  C   LEU A   6      10.316  13.129   5.708  1.00 17.70           C  
ATOM     95  O   LEU A   6      10.409  12.699   6.858  1.00 17.70           O  
ATOM     96  CB  LEU A   6       8.017  13.803   5.067  1.00 17.70           C  
ATOM     97  CG  LEU A   6       6.759  13.597   4.232  1.00 17.70           C  
ATOM     98  CD1 LEU A   6       5.735  14.648   4.606  1.00 17.70           C  
ATOM     99  CD2 LEU A   6       7.115  13.659   2.763  1.00 17.70           C  
ATOM    100  H   LEU A   6       8.086  11.270   5.951  1.00 17.70           H  
ATOM    101  HA  LEU A   6       9.432  12.827   3.797  1.00 17.70           H  
ATOM    102 1HB  LEU A   6       7.729  13.766   6.112  1.00 17.70           H  
ATOM    103 2HB  LEU A   6       8.414  14.796   4.849  1.00 17.70           H  
ATOM    104  HG  LEU A   6       6.330  12.617   4.452  1.00 17.70           H  
ATOM    105 1HD1 LEU A   6       4.830  14.494   4.019  1.00 17.70           H  
ATOM    106 2HD1 LEU A   6       5.497  14.561   5.664  1.00 17.70           H  
ATOM    107 3HD1 LEU A   6       6.137  15.640   4.403  1.00 17.70           H  
ATOM    108 1HD2 LEU A   6       6.216  13.501   2.166  1.00 17.70           H  
ATOM    109 2HD2 LEU A   6       7.542  14.634   2.532  1.00 17.70           H  
ATOM    110 3HD2 LEU A   6       7.843  12.878   2.531  1.00 17.70           H  
ATOM    111  N   LYS A   7      11.209  13.939   5.153  1.00 14.41           N  
ATOM    112  CA  LYS A   7      12.348  14.461   5.888  1.00 14.41           C  
ATOM    113  C   LYS A   7      12.268  15.973   5.837  1.00 14.41           C  
ATOM    114  O   LYS A   7      11.904  16.537   4.806  1.00 14.41           O  
ATOM    115  CB  LYS A   7      13.663  13.974   5.277  1.00 14.41           C  
ATOM    116  CG  LYS A   7      13.869  12.461   5.342  1.00 14.41           C  
ATOM    117  CD  LYS A   7      15.218  12.062   4.754  1.00 14.41           C  
ATOM    118  CE  LYS A   7      15.420  10.553   4.791  1.00 14.41           C  
ATOM    119  NZ  LYS A   7      16.732  10.155   4.208  1.00 14.41           N  
ATOM    120  H   LYS A   7      11.075  14.225   4.195  1.00 14.41           H  
ATOM    121  HA  LYS A   7      12.287  14.149   6.931  1.00 14.41           H  
ATOM    122 1HB  LYS A   7      13.711  14.277   4.232  1.00 14.41           H  
ATOM    123 2HB  LYS A   7      14.498  14.446   5.793  1.00 14.41           H  
ATOM    124 1HG  LYS A   7      13.817  12.131   6.381  1.00 14.41           H  
ATOM    125 2HG  LYS A   7      13.078  11.959   4.784  1.00 14.41           H  
ATOM    126 1HD  LYS A   7      15.279  12.403   3.719  1.00 14.41           H  
ATOM    127 2HD  LYS A   7      16.018  12.537   5.322  1.00 14.41           H  
ATOM    128 1HE  LYS A   7      15.374  10.213   5.824  1.00 14.41           H  
ATOM    129 2HE  LYS A   7      14.621  10.073   4.225  1.00 14.41           H  
ATOM    130 1HZ  LYS A   7      16.829   9.151   4.250  1.00 14.41           H  
ATOM    131 2HZ  LYS A   7      16.779  10.457   3.245  1.00 14.41           H  
ATOM    132 3HZ  LYS A   7      17.479  10.587   4.733  1.00 14.41           H  
ATOM    133  N   PHE A   8      12.609  16.629   6.939  1.00 11.47           N  
ATOM    134  CA  PHE A   8      12.516  18.082   6.993  1.00 11.47           C  
ATOM    135  C   PHE A   8      13.844  18.778   7.275  1.00 11.47           C  
ATOM    136  O   PHE A   8      13.875  19.976   7.558  1.00 11.47           O  
ATOM    137  CB  PHE A   8      11.488  18.434   8.056  1.00 11.47           C  
ATOM    138  CG  PHE A   8      10.163  17.763   7.779  1.00 11.47           C  
ATOM    139  CD1 PHE A   8       9.786  16.643   8.508  1.00 11.47           C  
ATOM    140  CD2 PHE A   8       9.310  18.222   6.790  1.00 11.47           C  
ATOM    141  CE1 PHE A   8       8.588  16.007   8.259  1.00 11.47           C  
ATOM    142  CE2 PHE A   8       8.109  17.585   6.541  1.00 11.47           C  
ATOM    143  CZ  PHE A   8       7.752  16.482   7.280  1.00 11.47           C  
ATOM    144  H   PHE A   8      12.903  16.117   7.759  1.00 11.47           H  
ATOM    145  HA  PHE A   8      12.152  18.440   6.029  1.00 11.47           H  
ATOM    146 1HB  PHE A   8      11.844  18.121   9.038  1.00 11.47           H  
ATOM    147 2HB  PHE A   8      11.335  19.512   8.082  1.00 11.47           H  
ATOM    148  HD1 PHE A   8      10.450  16.264   9.285  1.00 11.47           H  
ATOM    149  HD2 PHE A   8       9.597  19.096   6.202  1.00 11.47           H  
ATOM    150  HE1 PHE A   8       8.306  15.129   8.840  1.00 11.47           H  
ATOM    151  HE2 PHE A   8       7.445  17.954   5.761  1.00 11.47           H  
ATOM    152  HZ  PHE A   8       6.808  15.982   7.088  1.00 11.47           H  
ATOM    153  N   LEU A   9      14.940  18.030   7.191  1.00  9.18           N  
ATOM    154  CA  LEU A   9      16.268  18.571   7.487  1.00  9.18           C  
ATOM    155  C   LEU A   9      16.223  19.363   8.795  1.00  9.18           C  
ATOM    156  O   LEU A   9      15.733  18.853   9.805  1.00  9.18           O  
ATOM    157  CB  LEU A   9      16.747  19.462   6.336  1.00  9.18           C  
ATOM    158  CG  LEU A   9      16.808  18.806   4.972  1.00  9.18           C  
ATOM    159  CD1 LEU A   9      17.203  19.848   3.943  1.00  9.18           C  
ATOM    160  CD2 LEU A   9      17.807  17.670   5.012  1.00  9.18           C  
ATOM    161  H   LEU A   9      14.847  17.063   6.925  1.00  9.18           H  
ATOM    162  HA  LEU A   9      16.966  17.744   7.608  1.00  9.18           H  
ATOM    163 1HB  LEU A   9      16.100  20.337   6.260  1.00  9.18           H  
ATOM    164 2HB  LEU A   9      17.750  19.788   6.559  1.00  9.18           H  
ATOM    165  HG  LEU A   9      15.825  18.416   4.703  1.00  9.18           H  
ATOM    166 1HD1 LEU A   9      17.244  19.388   2.955  1.00  9.18           H  
ATOM    167 2HD1 LEU A   9      16.464  20.651   3.938  1.00  9.18           H  
ATOM    168 3HD1 LEU A   9      18.180  20.255   4.196  1.00  9.18           H  
ATOM    169 1HD2 LEU A   9      17.857  17.193   4.032  1.00  9.18           H  
ATOM    170 2HD2 LEU A   9      18.791  18.060   5.277  1.00  9.18           H  
ATOM    171 3HD2 LEU A   9      17.495  16.937   5.757  1.00  9.18           H  
ATOM    172  N   SER A  10      16.733  20.596   8.784  1.00  7.58           N  
ATOM    173  CA  SER A  10      16.669  21.445   9.963  1.00  7.58           C  
ATOM    174  C   SER A  10      16.820  22.916   9.638  1.00  7.58           C  
ATOM    175  O   SER A  10      17.656  23.319   8.831  1.00  7.58           O  
ATOM    176  CB  SER A  10      17.732  21.079  10.974  1.00  7.58           C  
ATOM    177  OG  SER A  10      17.669  21.957  12.082  1.00  7.58           O  
ATOM    178  H   SER A  10      17.136  20.965   7.940  1.00  7.58           H  
ATOM    179  HA  SER A  10      15.689  21.302  10.423  1.00  7.58           H  
ATOM    180 1HB  SER A  10      17.575  20.054  11.311  1.00  7.58           H  
ATOM    181 2HB  SER A  10      18.718  21.129  10.515  1.00  7.58           H  
ATOM    182  HG  SER A  10      18.207  21.547  12.780  1.00  7.58           H  
ATOM    183  N   LYS A  11      16.089  23.740  10.378  1.00  6.54           N  
ATOM    184  CA  LYS A  11      16.190  25.192  10.272  1.00  6.54           C  
ATOM    185  C   LYS A  11      17.573  25.677  10.693  1.00  6.54           C  
ATOM    186  O   LYS A  11      18.013  26.754  10.296  1.00  6.54           O  
ATOM    187  CB  LYS A  11      15.119  25.873  11.120  1.00  6.54           C  
ATOM    188  CG  LYS A  11      13.695  25.690  10.605  1.00  6.54           C  
ATOM    189  CD  LYS A  11      12.678  26.385  11.511  1.00  6.54           C  
ATOM    190  CE  LYS A  11      11.253  26.206  10.997  1.00  6.54           C  
ATOM    191  NZ  LYS A  11      10.256  26.855  11.895  1.00  6.54           N  
ATOM    192  H   LYS A  11      15.431  23.340  11.032  1.00  6.54           H  
ATOM    193  HA  LYS A  11      16.041  25.475   9.230  1.00  6.54           H  
ATOM    194 1HB  LYS A  11      15.162  25.484  12.138  1.00  6.54           H  
ATOM    195 2HB  LYS A  11      15.324  26.942  11.172  1.00  6.54           H  
ATOM    196 1HG  LYS A  11      13.617  26.107   9.600  1.00  6.54           H  
ATOM    197 2HG  LYS A  11      13.460  24.627  10.556  1.00  6.54           H  
ATOM    198 1HD  LYS A  11      12.747  25.969  12.517  1.00  6.54           H  
ATOM    199 2HD  LYS A  11      12.905  27.450  11.561  1.00  6.54           H  
ATOM    200 1HE  LYS A  11      11.174  26.648  10.005  1.00  6.54           H  
ATOM    201 2HE  LYS A  11      11.028  25.143  10.930  1.00  6.54           H  
ATOM    202 1HZ  LYS A  11       9.328  26.716  11.524  1.00  6.54           H  
ATOM    203 2HZ  LYS A  11      10.316  26.444  12.817  1.00  6.54           H  
ATOM    204 3HZ  LYS A  11      10.450  27.844  11.956  1.00  6.54           H  
ATOM    205  N   ASP A  12      18.290  24.861  11.479  1.00  5.89           N  
ATOM    206  CA  ASP A  12      19.625  25.231  11.935  1.00  5.89           C  
ATOM    207  C   ASP A  12      20.582  25.424  10.763  1.00  5.89           C  
ATOM    208  O   ASP A  12      21.546  26.177  10.872  1.00  5.89           O  
ATOM    209  CB  ASP A  12      20.180  24.215  12.937  1.00  5.89           C  
ATOM    210  CG  ASP A  12      19.521  24.313  14.368  1.00  5.89           C  
ATOM    211  OD1 ASP A  12      18.842  25.305  14.667  1.00  5.89           O  
ATOM    212  OD2 ASP A  12      19.709  23.399  15.132  1.00  5.89           O  
ATOM    213  H   ASP A  12      17.913  23.953  11.748  1.00  5.89           H  
ATOM    214  HA  ASP A  12      19.545  26.182  12.450  1.00  5.89           H  
ATOM    215 1HB  ASP A  12      20.033  23.209  12.548  1.00  5.89           H  
ATOM    216 2HB  ASP A  12      21.259  24.366  13.039  1.00  5.89           H  
ATOM    217  N   ILE A  13      20.286  24.820   9.616  1.00  5.47           N  
ATOM    218  CA  ILE A  13      21.135  24.952   8.442  1.00  5.47           C  
ATOM    219  C   ILE A  13      21.260  26.428   8.050  1.00  5.47           C  
ATOM    220  O   ILE A  13      22.303  26.880   7.569  1.00  5.47           O  
ATOM    221  CB  ILE A  13      20.561  24.154   7.266  1.00  5.47           C  
ATOM    222  CG1 ILE A  13      20.657  22.646   7.572  1.00  5.47           C  
ATOM    223  CG2 ILE A  13      21.329  24.508   6.003  1.00  5.47           C  
ATOM    224  CD1 ILE A  13      19.863  21.770   6.618  1.00  5.47           C  
ATOM    225  H   ILE A  13      19.445  24.245   9.536  1.00  5.47           H  
ATOM    226  HA  ILE A  13      22.125  24.566   8.679  1.00  5.47           H  
ATOM    227  HB  ILE A  13      19.504  24.398   7.139  1.00  5.47           H  
ATOM    228 1HG1 ILE A  13      21.702  22.346   7.535  1.00  5.47           H  
ATOM    229 2HG1 ILE A  13      20.281  22.475   8.584  1.00  5.47           H  
ATOM    230 1HG2 ILE A  13      20.924  23.948   5.162  1.00  5.47           H  
ATOM    231 2HG2 ILE A  13      21.232  25.575   5.809  1.00  5.47           H  
ATOM    232 3HG2 ILE A  13      22.382  24.256   6.136  1.00  5.47           H  
ATOM    233 1HD1 ILE A  13      19.979  20.726   6.906  1.00  5.47           H  
ATOM    234 2HD1 ILE A  13      18.811  22.052   6.669  1.00  5.47           H  
ATOM    235 3HD1 ILE A  13      20.227  21.907   5.603  1.00  5.47           H  
ATOM    236  N   LYS A  14      20.175  27.181   8.248  1.00  5.09           N  
ATOM    237  CA  LYS A  14      20.083  28.586   7.883  1.00  5.09           C  
ATOM    238  C   LYS A  14      20.819  29.484   8.885  1.00  5.09           C  
ATOM    239  O   LYS A  14      20.923  30.695   8.682  1.00  5.09           O  
ATOM    240  CB  LYS A  14      18.610  28.988   7.816  1.00  5.09           C  
ATOM    241  CG  LYS A  14      17.823  28.280   6.716  1.00  5.09           C  
ATOM    242  CD  LYS A  14      16.357  28.704   6.709  1.00  5.09           C  
ATOM    243  CE  LYS A  14      15.581  27.997   5.601  1.00  5.09           C  
ATOM    244  NZ  LYS A  14      14.145  28.389   5.587  1.00  5.09           N  
ATOM    245  H   LYS A  14      19.367  26.772   8.717  1.00  5.09           H  
ATOM    246  HA  LYS A  14      20.543  28.720   6.904  1.00  5.09           H  
ATOM    247 1HB  LYS A  14      18.132  28.769   8.771  1.00  5.09           H  
ATOM    248 2HB  LYS A  14      18.532  30.060   7.654  1.00  5.09           H  
ATOM    249 1HG  LYS A  14      18.268  28.500   5.747  1.00  5.09           H  
ATOM    250 2HG  LYS A  14      17.876  27.202   6.886  1.00  5.09           H  
ATOM    251 1HD  LYS A  14      15.905  28.459   7.674  1.00  5.09           H  
ATOM    252 2HD  LYS A  14      16.289  29.781   6.558  1.00  5.09           H  
ATOM    253 1HE  LYS A  14      16.026  28.248   4.639  1.00  5.09           H  
ATOM    254 2HE  LYS A  14      15.651  26.919   5.752  1.00  5.09           H  
ATOM    255 1HZ  LYS A  14      13.670  27.900   4.842  1.00  5.09           H  
ATOM    256 2HZ  LYS A  14      13.720  28.150   6.471  1.00  5.09           H  
ATOM    257 3HZ  LYS A  14      14.069  29.385   5.437  1.00  5.09           H  
ATOM    258  N   LYS A  15      21.303  28.885   9.977  1.00  4.63           N  
ATOM    259  CA  LYS A  15      22.051  29.579  11.012  1.00  4.63           C  
ATOM    260  C   LYS A  15      23.524  29.226  10.821  1.00  4.63           C  
ATOM    261  O   LYS A  15      24.413  30.061  10.997  1.00  4.63           O  
ATOM    262  CB  LYS A  15      21.622  29.091  12.392  1.00  4.63           C  
ATOM    263  CG  LYS A  15      20.176  29.328  12.755  1.00  4.63           C  
ATOM    264  CD  LYS A  15      19.889  28.695  14.111  1.00  4.63           C  
ATOM    265  CE  LYS A  15      18.426  28.767  14.489  1.00  4.63           C  
ATOM    266  NZ  LYS A  15      18.144  27.930  15.691  1.00  4.63           N  
ATOM    267  H   LYS A  15      21.179  27.887  10.097  1.00  4.63           H  
ATOM    268  HA  LYS A  15      21.911  30.650  10.918  1.00  4.63           H  
ATOM    269 1HB  LYS A  15      21.817  28.027  12.482  1.00  4.63           H  
ATOM    270 2HB  LYS A  15      22.232  29.588  13.145  1.00  4.63           H  
ATOM    271 1HG  LYS A  15      19.964  30.396  12.789  1.00  4.63           H  
ATOM    272 2HG  LYS A  15      19.533  28.863  12.002  1.00  4.63           H  
ATOM    273 1HD  LYS A  15      20.197  27.648  14.105  1.00  4.63           H  
ATOM    274 2HD  LYS A  15      20.467  29.210  14.873  1.00  4.63           H  
ATOM    275 1HE  LYS A  15      18.160  29.799  14.704  1.00  4.63           H  
ATOM    276 2HE  LYS A  15      17.817  28.407  13.657  1.00  4.63           H  
ATOM    277 1HZ  LYS A  15      17.169  27.980  15.928  1.00  4.63           H  
ATOM    278 2HZ  LYS A  15      18.395  26.938  15.452  1.00  4.63           H  
ATOM    279 3HZ  LYS A  15      18.697  28.239  16.470  1.00  4.63           H  
ATOM    280  N   GLU A  16      23.777  27.953  10.494  1.00  4.11           N  
ATOM    281  CA  GLU A  16      25.132  27.452  10.300  1.00  4.11           C  
ATOM    282  C   GLU A  16      25.822  28.046   9.076  1.00  4.11           C  
ATOM    283  O   GLU A  16      26.980  28.458   9.139  1.00  4.11           O  
ATOM    284  CB  GLU A  16      25.123  25.924  10.174  1.00  4.11           C  
ATOM    285  CG  GLU A  16      24.783  25.165  11.464  1.00  4.11           C  
ATOM    286  CD  GLU A  16      24.702  23.661  11.270  1.00  4.11           C  
ATOM    287  OE1 GLU A  16      24.771  23.217  10.146  1.00  4.11           O  
ATOM    288  OE2 GLU A  16      24.579  22.961  12.250  1.00  4.11           O  
ATOM    289  H   GLU A  16      22.996  27.307  10.397  1.00  4.11           H  
ATOM    290  HA  GLU A  16      25.718  27.724  11.181  1.00  4.11           H  
ATOM    291 1HB  GLU A  16      24.386  25.637   9.419  1.00  4.11           H  
ATOM    292 2HB  GLU A  16      26.096  25.582   9.824  1.00  4.11           H  
ATOM    293 1HG  GLU A  16      25.550  25.380  12.207  1.00  4.11           H  
ATOM    294 2HG  GLU A  16      23.834  25.530  11.849  1.00  4.11           H  
ATOM    295  N   LEU A  17      25.099  28.182   7.964  1.00  3.58           N  
ATOM    296  CA  LEU A  17      25.737  28.672   6.742  1.00  3.58           C  
ATOM    297  C   LEU A  17      25.729  30.196   6.653  1.00  3.58           C  
ATOM    298  O   LEU A  17      25.180  30.775   5.716  1.00  3.58           O  
ATOM    299  CB  LEU A  17      25.010  28.087   5.532  1.00  3.58           C  
ATOM    300  CG  LEU A  17      24.970  26.553   5.488  1.00  3.58           C  
ATOM    301  CD1 LEU A  17      24.190  26.108   4.262  1.00  3.58           C  
ATOM    302  CD2 LEU A  17      26.384  26.013   5.484  1.00  3.58           C  
ATOM    303  H   LEU A  17      24.128  27.865   7.939  1.00  3.58           H  
ATOM    304  HA  LEU A  17      26.771  28.331   6.733  1.00  3.58           H  
ATOM    305 1HB  LEU A  17      23.978  28.442   5.546  1.00  3.58           H  
ATOM    306 2HB  LEU A  17      25.491  28.442   4.623  1.00  3.58           H  
ATOM    307  HG  LEU A  17      24.447  26.175   6.372  1.00  3.58           H  
ATOM    308 1HD1 LEU A  17      24.144  25.020   4.233  1.00  3.58           H  
ATOM    309 2HD1 LEU A  17      23.178  26.513   4.315  1.00  3.58           H  
ATOM    310 3HD1 LEU A  17      24.683  26.475   3.365  1.00  3.58           H  
ATOM    311 1HD2 LEU A  17      26.356  24.923   5.463  1.00  3.58           H  
ATOM    312 2HD2 LEU A  17      26.914  26.380   4.605  1.00  3.58           H  
ATOM    313 3HD2 LEU A  17      26.900  26.345   6.386  1.00  3.58           H  
ATOM    314  N   LEU A  18      26.367  30.831   7.632  1.00  3.09           N  
ATOM    315  CA  LEU A  18      26.384  32.288   7.715  1.00  3.09           C  
ATOM    316  C   LEU A  18      27.739  32.962   7.933  1.00  3.09           C  
ATOM    317  O   LEU A  18      27.847  33.766   8.847  1.00  3.09           O  
ATOM    318  CB  LEU A  18      25.447  32.806   8.816  1.00  3.09           C  
ATOM    319  CG  LEU A  18      23.952  32.502   8.681  1.00  3.09           C  
ATOM    320  CD1 LEU A  18      23.266  32.979   9.914  1.00  3.09           C  
ATOM    321  CD2 LEU A  18      23.397  33.163   7.483  1.00  3.09           C  
ATOM    322  H   LEU A  18      26.817  30.252   8.341  1.00  3.09           H  
ATOM    323  HA  LEU A  18      25.995  32.656   6.778  1.00  3.09           H  
ATOM    324 1HB  LEU A  18      25.770  32.371   9.764  1.00  3.09           H  
ATOM    325 2HB  LEU A  18      25.562  33.878   8.883  1.00  3.09           H  
ATOM    326  HG  LEU A  18      23.801  31.420   8.602  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18      22.201  32.761   9.846  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18      23.685  32.479  10.785  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18      23.419  34.031   9.996  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18      22.334  32.934   7.403  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18      23.541  34.217   7.560  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18      23.914  32.783   6.639  1.00  3.09           H  
ATOM    333  N   THR A  19      28.782  32.640   7.176  1.00  2.70           N  
ATOM    334  CA  THR A  19      30.043  33.372   7.403  1.00  2.70           C  
ATOM    335  C   THR A  19      30.301  34.417   6.324  1.00  2.70           C  
ATOM    336  O   THR A  19      30.499  34.069   5.156  1.00  2.70           O  
ATOM    337  CB  THR A  19      31.246  32.429   7.476  1.00  2.70           C  
ATOM    338  OG1 THR A  19      31.077  31.526   8.574  1.00  2.70           O  
ATOM    339  CG2 THR A  19      32.534  33.226   7.656  1.00  2.70           C  
ATOM    340  H   THR A  19      28.699  31.952   6.442  1.00  2.70           H  
ATOM    341  HA  THR A  19      29.979  33.902   8.354  1.00  2.70           H  
ATOM    342  HB  THR A  19      31.310  31.856   6.552  1.00  2.70           H  
ATOM    343  HG1 THR A  19      30.863  32.031   9.367  1.00  2.70           H  
ATOM    344 1HG2 THR A  19      33.381  32.542   7.703  1.00  2.70           H  
ATOM    345 2HG2 THR A  19      32.666  33.908   6.814  1.00  2.70           H  
ATOM    346 3HG2 THR A  19      32.480  33.800   8.579  1.00  2.70           H  
ATOM    347  N   CYS A  20      30.338  35.697   6.718  1.00  2.41           N  
ATOM    348  CA  CYS A  20      30.518  36.772   5.747  1.00  2.41           C  
ATOM    349  C   CYS A  20      31.921  36.680   5.147  1.00  2.41           C  
ATOM    350  O   CYS A  20      32.882  36.592   5.906  1.00  2.41           O  
ATOM    351  CB  CYS A  20      30.345  38.158   6.377  1.00  2.41           C  
ATOM    352  SG  CYS A  20      30.464  39.517   5.196  1.00  2.41           S  
ATOM    353  H   CYS A  20      30.173  35.926   7.705  1.00  2.41           H  
ATOM    354  HA  CYS A  20      29.746  36.647   4.995  1.00  2.41           H  
ATOM    355 1HB  CYS A  20      29.381  38.231   6.870  1.00  2.41           H  
ATOM    356 2HB  CYS A  20      31.111  38.308   7.139  1.00  2.41           H  
ATOM    357  HG  CYS A  20      29.288  39.277   4.599  1.00  2.41           H  
ATOM    358  N   PRO A  21      32.087  36.674   3.813  1.00  2.20           N  
ATOM    359  CA  PRO A  21      33.362  36.576   3.116  1.00  2.20           C  
ATOM    360  C   PRO A  21      34.286  37.792   3.246  1.00  2.20           C  
ATOM    361  O   PRO A  21      35.460  37.715   2.885  1.00  2.20           O  
ATOM    362  CB  PRO A  21      32.923  36.379   1.660  1.00  2.20           C  
ATOM    363  CG  PRO A  21      31.564  37.015   1.573  1.00  2.20           C  
ATOM    364  CD  PRO A  21      30.921  36.744   2.906  1.00  2.20           C  
ATOM    365  HA  PRO A  21      33.881  35.674   3.480  1.00  2.20           H  
ATOM    366 1HB  PRO A  21      33.654  36.850   0.986  1.00  2.20           H  
ATOM    367 2HB  PRO A  21      32.905  35.308   1.415  1.00  2.20           H  
ATOM    368 1HG  PRO A  21      31.676  38.087   1.374  1.00  2.20           H  
ATOM    369 2HG  PRO A  21      30.994  36.589   0.736  1.00  2.20           H  
ATOM    370 1HD  PRO A  21      30.274  37.582   3.125  1.00  2.20           H  
ATOM    371 2HD  PRO A  21      30.379  35.779   2.899  1.00  2.20           H  
ATOM    372  N   THR A  22      33.764  38.931   3.691  1.00  2.06           N  
ATOM    373  CA  THR A  22      34.590  40.130   3.756  1.00  2.06           C  
ATOM    374  C   THR A  22      35.742  39.913   4.753  1.00  2.06           C  
ATOM    375  O   THR A  22      35.521  39.352   5.825  1.00  2.06           O  
ATOM    376  CB  THR A  22      33.766  41.338   4.240  1.00  2.06           C  
ATOM    377  OG1 THR A  22      34.456  42.538   3.973  1.00  2.06           O  
ATOM    378  CG2 THR A  22      33.599  41.267   5.714  1.00  2.06           C  
ATOM    379  H   THR A  22      32.800  38.970   3.989  1.00  2.06           H  
ATOM    380  HA  THR A  22      34.968  40.325   2.758  1.00  2.06           H  
ATOM    381  HB  THR A  22      32.816  41.342   3.793  1.00  2.06           H  
ATOM    382  HG1 THR A  22      35.217  42.597   4.562  1.00  2.06           H  
ATOM    383 1HG2 THR A  22      33.034  42.125   6.038  1.00  2.06           H  
ATOM    384 2HG2 THR A  22      33.087  40.360   5.999  1.00  2.06           H  
ATOM    385 3HG2 THR A  22      34.568  41.281   6.173  1.00  2.06           H  
ATOM    386  N   PRO A  23      36.963  40.415   4.500  1.00  1.97           N  
ATOM    387  CA  PRO A  23      38.110  40.327   5.402  1.00  1.97           C  
ATOM    388  C   PRO A  23      38.048  41.346   6.546  1.00  1.97           C  
ATOM    389  O   PRO A  23      38.912  42.210   6.681  1.00  1.97           O  
ATOM    390  CB  PRO A  23      39.275  40.587   4.439  1.00  1.97           C  
ATOM    391  CG  PRO A  23      38.693  41.508   3.386  1.00  1.97           C  
ATOM    392  CD  PRO A  23      37.270  41.024   3.191  1.00  1.97           C  
ATOM    393  HA  PRO A  23      38.163  39.306   5.806  1.00  1.97           H  
ATOM    394 1HB  PRO A  23      40.118  41.042   4.981  1.00  1.97           H  
ATOM    395 2HB  PRO A  23      39.636  39.635   4.021  1.00  1.97           H  
ATOM    396 1HG  PRO A  23      38.718  42.527   3.728  1.00  1.97           H  
ATOM    397 2HG  PRO A  23      39.295  41.470   2.463  1.00  1.97           H  
ATOM    398 1HD  PRO A  23      36.629  41.881   2.975  1.00  1.97           H  
ATOM    399 2HD  PRO A  23      37.235  40.257   2.397  1.00  1.97           H  
ATOM    400  N   GLY A  24      37.021  41.197   7.377  1.00  1.91           N  
ATOM    401  CA  GLY A  24      36.712  42.100   8.487  1.00  1.91           C  
ATOM    402  C   GLY A  24      35.289  41.823   8.961  1.00  1.91           C  
ATOM    403  O   GLY A  24      34.803  40.704   8.817  1.00  1.91           O  
ATOM    404  H   GLY A  24      36.392  40.416   7.189  1.00  1.91           H  
ATOM    405 1HA  GLY A  24      37.416  41.941   9.304  1.00  1.91           H  
ATOM    406 2HA  GLY A  24      36.804  43.135   8.164  1.00  1.91           H  
ATOM    407  N   CYS A  25      34.605  42.833   9.516  1.00  1.86           N  
ATOM    408  CA  CYS A  25      33.221  42.680  10.017  1.00  1.86           C  
ATOM    409  C   CYS A  25      33.088  41.716  11.200  1.00  1.86           C  
ATOM    410  O   CYS A  25      32.764  42.140  12.308  1.00  1.86           O  
ATOM    411  CB  CYS A  25      32.254  42.239   8.906  1.00  1.86           C  
ATOM    412  SG  CYS A  25      30.510  42.220   9.398  1.00  1.86           S  
ATOM    413  H   CYS A  25      35.055  43.732   9.607  1.00  1.86           H  
ATOM    414  HA  CYS A  25      32.887  43.660  10.357  1.00  1.86           H  
ATOM    415 1HB  CYS A  25      32.350  42.909   8.064  1.00  1.86           H  
ATOM    416 2HB  CYS A  25      32.492  41.244   8.555  1.00  1.86           H  
ATOM    417  HG  CYS A  25      30.688  41.733  10.639  1.00  1.86           H  
ATOM    418  N   ASP A  26      33.251  40.421  10.933  1.00  1.80           N  
ATOM    419  CA  ASP A  26      33.056  39.324  11.881  1.00  1.80           C  
ATOM    420  C   ASP A  26      31.610  39.197  12.347  1.00  1.80           C  
ATOM    421  O   ASP A  26      31.324  38.864  13.497  1.00  1.80           O  
ATOM    422  CB  ASP A  26      33.984  39.449  13.109  1.00  1.80           C  
ATOM    423  CG  ASP A  26      35.496  39.262  12.794  1.00  1.80           C  
ATOM    424  OD1 ASP A  26      35.819  38.491  11.917  1.00  1.80           O  
ATOM    425  OD2 ASP A  26      36.300  39.886  13.451  1.00  1.80           O  
ATOM    426  H   ASP A  26      33.564  40.197   9.994  1.00  1.80           H  
ATOM    427  HA  ASP A  26      33.317  38.397  11.372  1.00  1.80           H  
ATOM    428 1HB  ASP A  26      33.852  40.414  13.587  1.00  1.80           H  
ATOM    429 2HB  ASP A  26      33.696  38.699  13.842  1.00  1.80           H  
ATOM    430  N   GLY A  27      30.706  39.401  11.399  1.00  1.76           N  
ATOM    431  CA  GLY A  27      29.281  39.219  11.597  1.00  1.76           C  
ATOM    432  C   GLY A  27      28.565  40.307  12.380  1.00  1.76           C  
ATOM    433  O   GLY A  27      29.007  41.461  12.448  1.00  1.76           O  
ATOM    434  H   GLY A  27      31.036  39.686  10.490  1.00  1.76           H  
ATOM    435 1HA  GLY A  27      28.827  39.116  10.621  1.00  1.76           H  
ATOM    436 2HA  GLY A  27      29.130  38.270  12.105  1.00  1.76           H  
ATOM    437  N   SER A  28      27.432  39.926  12.977  1.00  1.76           N  
ATOM    438  CA  SER A  28      26.596  40.847  13.722  1.00  1.76           C  
ATOM    439  C   SER A  28      25.963  41.946  12.870  1.00  1.76           C  
ATOM    440  O   SER A  28      24.884  41.746  12.310  1.00  1.76           O  
ATOM    441  CB  SER A  28      27.361  41.435  14.896  1.00  1.76           C  
ATOM    442  OG  SER A  28      26.495  42.125  15.749  1.00  1.76           O  
ATOM    443  H   SER A  28      27.085  38.976  12.859  1.00  1.76           H  
ATOM    444  HA  SER A  28      25.778  40.264  14.150  1.00  1.76           H  
ATOM    445 1HB  SER A  28      27.839  40.627  15.445  1.00  1.76           H  
ATOM    446 2HB  SER A  28      28.142  42.096  14.570  1.00  1.76           H  
ATOM    447  HG  SER A  28      26.012  42.738  15.186  1.00  1.76           H  
ATOM    448  N   GLY A  29      26.575  43.117  12.817  1.00  1.82           N  
ATOM    449  CA  GLY A  29      25.920  44.234  12.139  1.00  1.82           C  
ATOM    450  C   GLY A  29      25.546  43.894  10.703  1.00  1.82           C  
ATOM    451  O   GLY A  29      26.295  43.228   9.991  1.00  1.82           O  
ATOM    452  H   GLY A  29      27.511  43.186  13.204  1.00  1.82           H  
ATOM    453 1HA  GLY A  29      25.019  44.502  12.692  1.00  1.82           H  
ATOM    454 2HA  GLY A  29      26.571  45.105  12.156  1.00  1.82           H  
ATOM    455  N   HIS A  30      24.381  44.388  10.279  1.00  1.96           N  
ATOM    456  CA  HIS A  30      23.869  44.155   8.932  1.00  1.96           C  
ATOM    457  C   HIS A  30      22.882  45.243   8.559  1.00  1.96           C  
ATOM    458  O   HIS A  30      22.112  45.716   9.394  1.00  1.96           O  
ATOM    459  CB  HIS A  30      23.232  42.769   8.817  1.00  1.96           C  
ATOM    460  CG  HIS A  30      22.990  42.306   7.380  1.00  1.96           C  
ATOM    461  ND1 HIS A  30      21.823  42.593   6.656  1.00  1.96           N  
ATOM    462  CD2 HIS A  30      23.814  41.639   6.519  1.00  1.96           C  
ATOM    463  CE1 HIS A  30      21.961  42.064   5.421  1.00  1.96           C  
ATOM    464  NE2 HIS A  30      23.152  41.501   5.326  1.00  1.96           N  
ATOM    465  H   HIS A  30      23.826  44.931  10.923  1.00  1.96           H  
ATOM    466  HA  HIS A  30      24.669  44.190   8.208  1.00  1.96           H  
ATOM    467 1HB  HIS A  30      23.858  42.070   9.311  1.00  1.96           H  
ATOM    468 2HB  HIS A  30      22.294  42.763   9.339  1.00  1.96           H  
ATOM    469  HD2 HIS A  30      24.818  41.298   6.720  1.00  1.96           H  
ATOM    470  HE1 HIS A  30      21.237  42.113   4.598  1.00  1.96           H  
ATOM    471  HE2 HIS A  30      23.541  41.066   4.459  1.00  1.96           H  
ATOM    472  N   ILE A  31      22.886  45.604   7.292  1.00  2.18           N  
ATOM    473  CA  ILE A  31      22.005  46.605   6.726  1.00  2.18           C  
ATOM    474  C   ILE A  31      20.514  46.276   6.837  1.00  2.18           C  
ATOM    475  O   ILE A  31      19.703  47.176   7.047  1.00  2.18           O  
ATOM    476  CB  ILE A  31      22.446  46.910   5.294  1.00  2.18           C  
ATOM    477  CG1 ILE A  31      23.836  47.647   5.375  1.00  2.18           C  
ATOM    478  CG2 ILE A  31      21.406  47.724   4.564  1.00  2.18           C  
ATOM    479  CD1 ILE A  31      24.598  47.798   4.071  1.00  2.18           C  
ATOM    480  H   ILE A  31      23.559  45.167   6.658  1.00  2.18           H  
ATOM    481  HA  ILE A  31      22.166  47.526   7.291  1.00  2.18           H  
ATOM    482  HB  ILE A  31      22.598  45.978   4.773  1.00  2.18           H  
ATOM    483 1HG1 ILE A  31      23.665  48.641   5.781  1.00  2.18           H  
ATOM    484 2HG1 ILE A  31      24.474  47.096   6.069  1.00  2.18           H  
ATOM    485 1HG2 ILE A  31      21.748  47.921   3.551  1.00  2.18           H  
ATOM    486 2HG2 ILE A  31      20.469  47.171   4.530  1.00  2.18           H  
ATOM    487 3HG2 ILE A  31      21.252  48.667   5.087  1.00  2.18           H  
ATOM    488 1HD1 ILE A  31      25.536  48.319   4.265  1.00  2.18           H  
ATOM    489 2HD1 ILE A  31      24.821  46.835   3.658  1.00  2.18           H  
ATOM    490 3HD1 ILE A  31      24.005  48.369   3.360  1.00  2.18           H  
ATOM    491  N   THR A  32      20.133  45.006   6.636  1.00  2.49           N  
ATOM    492  CA  THR A  32      18.715  44.655   6.713  1.00  2.49           C  
ATOM    493  C   THR A  32      18.418  43.885   7.991  1.00  2.49           C  
ATOM    494  O   THR A  32      17.295  43.909   8.499  1.00  2.49           O  
ATOM    495  CB  THR A  32      18.323  43.726   5.569  1.00  2.49           C  
ATOM    496  OG1 THR A  32      19.037  42.491   5.723  1.00  2.49           O  
ATOM    497  CG2 THR A  32      18.711  44.357   4.247  1.00  2.49           C  
ATOM    498  H   THR A  32      20.823  44.280   6.483  1.00  2.49           H  
ATOM    499  HA  THR A  32      18.112  45.559   6.696  1.00  2.49           H  
ATOM    500  HB  THR A  32      17.250  43.532   5.593  1.00  2.49           H  
ATOM    501  HG1 THR A  32      19.922  42.677   6.085  1.00  2.49           H  
ATOM    502 1HG2 THR A  32      18.448  43.686   3.432  1.00  2.49           H  
ATOM    503 2HG2 THR A  32      18.181  45.303   4.128  1.00  2.49           H  
ATOM    504 3HG2 THR A  32      19.785  44.539   4.235  1.00  2.49           H  
ATOM    505  N   GLY A  33      19.435  43.202   8.517  1.00  2.84           N  
ATOM    506  CA  GLY A  33      19.263  42.381   9.713  1.00  2.84           C  
ATOM    507  C   GLY A  33      18.725  40.976   9.415  1.00  2.84           C  
ATOM    508  O   GLY A  33      18.451  40.206  10.335  1.00  2.84           O  
ATOM    509  H   GLY A  33      20.335  43.205   8.039  1.00  2.84           H  
ATOM    510 1HA  GLY A  33      20.217  42.297  10.232  1.00  2.84           H  
ATOM    511 2HA  GLY A  33      18.584  42.887  10.397  1.00  2.84           H  
ATOM    512  N   ASN A  34      18.590  40.631   8.133  1.00  3.15           N  
ATOM    513  CA  ASN A  34      18.064  39.329   7.718  1.00  3.15           C  
ATOM    514  C   ASN A  34      18.944  38.129   8.103  1.00  3.15           C  
ATOM    515  O   ASN A  34      18.454  37.003   8.196  1.00  3.15           O  
ATOM    516  CB  ASN A  34      17.822  39.334   6.220  1.00  3.15           C  
ATOM    517  CG  ASN A  34      16.613  40.157   5.834  1.00  3.15           C  
ATOM    518  OD1 ASN A  34      15.718  40.394   6.656  1.00  3.15           O  
ATOM    519  ND2 ASN A  34      16.563  40.596   4.602  1.00  3.15           N  
ATOM    520  H   ASN A  34      18.818  41.307   7.407  1.00  3.15           H  
ATOM    521  HA  ASN A  34      17.103  39.184   8.216  1.00  3.15           H  
ATOM    522 1HB  ASN A  34      18.699  39.750   5.722  1.00  3.15           H  
ATOM    523 2HB  ASN A  34      17.694  38.313   5.863  1.00  3.15           H  
ATOM    524 1HD2 ASN A  34      15.784  41.145   4.299  1.00  3.15           H  
ATOM    525 2HD2 ASN A  34      17.303  40.391   3.962  1.00  3.15           H  
ATOM    526  N   TYR A  35      20.242  38.365   8.281  1.00  3.35           N  
ATOM    527  CA  TYR A  35      21.189  37.295   8.573  1.00  3.35           C  
ATOM    528  C   TYR A  35      21.985  37.629   9.824  1.00  3.35           C  
ATOM    529  O   TYR A  35      22.067  38.792  10.205  1.00  3.35           O  
ATOM    530  CB  TYR A  35      22.118  37.102   7.393  1.00  3.35           C  
ATOM    531  CG  TYR A  35      21.371  36.855   6.138  1.00  3.35           C  
ATOM    532  CD1 TYR A  35      21.161  37.916   5.273  1.00  3.35           C  
ATOM    533  CD2 TYR A  35      20.817  35.625   5.873  1.00  3.35           C  
ATOM    534  CE1 TYR A  35      20.426  37.738   4.129  1.00  3.35           C  
ATOM    535  CE2 TYR A  35      20.063  35.452   4.732  1.00  3.35           C  
ATOM    536  CZ  TYR A  35      19.873  36.497   3.860  1.00  3.35           C  
ATOM    537  OH  TYR A  35      19.123  36.316   2.722  1.00  3.35           O  
ATOM    538  H   TYR A  35      20.574  39.312   8.210  1.00  3.35           H  
ATOM    539  HA  TYR A  35      20.639  36.373   8.760  1.00  3.35           H  
ATOM    540 1HB  TYR A  35      22.698  38.007   7.261  1.00  3.35           H  
ATOM    541 2HB  TYR A  35      22.796  36.293   7.572  1.00  3.35           H  
ATOM    542  HD1 TYR A  35      21.587  38.896   5.499  1.00  3.35           H  
ATOM    543  HD2 TYR A  35      20.956  34.798   6.566  1.00  3.35           H  
ATOM    544  HE1 TYR A  35      20.270  38.573   3.445  1.00  3.35           H  
ATOM    545  HE2 TYR A  35      19.611  34.486   4.521  1.00  3.35           H  
ATOM    546  HH  TYR A  35      18.736  35.438   2.731  1.00  3.35           H  
ATOM    547  N   ALA A  36      22.564  36.619  10.475  1.00  3.36           N  
ATOM    548  CA  ALA A  36      23.370  36.861  11.675  1.00  3.36           C  
ATOM    549  C   ALA A  36      24.879  37.123  11.470  1.00  3.36           C  
ATOM    550  O   ALA A  36      25.456  37.879  12.264  1.00  3.36           O  
ATOM    551  CB  ALA A  36      23.238  35.681  12.621  1.00  3.36           C  
ATOM    552  H   ALA A  36      22.434  35.677  10.142  1.00  3.36           H  
ATOM    553  HA  ALA A  36      22.954  37.742  12.164  1.00  3.36           H  
ATOM    554 1HB  ALA A  36      23.780  35.898  13.540  1.00  3.36           H  
ATOM    555 2HB  ALA A  36      22.187  35.513  12.850  1.00  3.36           H  
ATOM    556 3HB  ALA A  36      23.656  34.794  12.167  1.00  3.36           H  
ATOM    557  N   SER A  37      25.549  36.455  10.510  1.00  3.17           N  
ATOM    558  CA  SER A  37      27.005  36.645  10.480  1.00  3.17           C  
ATOM    559  C   SER A  37      27.926  36.581   9.211  1.00  3.17           C  
ATOM    560  O   SER A  37      29.149  36.527   9.401  1.00  3.17           O  
ATOM    561  CB  SER A  37      27.606  35.757  11.554  1.00  3.17           C  
ATOM    562  OG  SER A  37      27.296  34.418  11.349  1.00  3.17           O  
ATOM    563  H   SER A  37      25.087  35.845   9.860  1.00  3.17           H  
ATOM    564  HA  SER A  37      27.133  37.653  10.842  1.00  3.17           H  
ATOM    565 1HB  SER A  37      28.687  35.876  11.536  1.00  3.17           H  
ATOM    566 2HB  SER A  37      27.264  36.070  12.536  1.00  3.17           H  
ATOM    567  HG  SER A  37      27.486  34.231  10.414  1.00  3.17           H  
ATOM    568  N   HIS A  38      27.482  36.578   7.935  1.00  2.85           N  
ATOM    569  CA  HIS A  38      26.178  36.581   7.300  1.00  2.85           C  
ATOM    570  C   HIS A  38      26.420  35.656   6.096  1.00  2.85           C  
ATOM    571  O   HIS A  38      27.568  35.476   5.723  1.00  2.85           O  
ATOM    572  CB  HIS A  38      25.824  37.994   6.830  1.00  2.85           C  
ATOM    573  CG  HIS A  38      25.939  39.010   7.928  1.00  2.85           C  
ATOM    574  ND1 HIS A  38      27.122  39.646   8.215  1.00  2.85           N  
ATOM    575  CD2 HIS A  38      25.061  39.450   8.834  1.00  2.85           C  
ATOM    576  CE1 HIS A  38      26.941  40.449   9.232  1.00  2.85           C  
ATOM    577  NE2 HIS A  38      25.712  40.330   9.635  1.00  2.85           N  
ATOM    578  H   HIS A  38      28.225  36.545   7.258  1.00  2.85           H  
ATOM    579  HA  HIS A  38      25.395  36.160   7.919  1.00  2.85           H  
ATOM    580 1HB  HIS A  38      26.498  38.281   6.015  1.00  2.85           H  
ATOM    581 2HB  HIS A  38      24.821  38.016   6.429  1.00  2.85           H  
ATOM    582  HD2 HIS A  38      24.046  39.166   8.925  1.00  2.85           H  
ATOM    583  HE1 HIS A  38      27.684  41.091   9.682  1.00  2.85           H  
ATOM    584  HE2 HIS A  38      25.291  40.823  10.438  1.00  2.85           H  
ATOM    585  N   ARG A  39      25.408  35.085   5.454  1.00  2.49           N  
ATOM    586  CA  ARG A  39      25.715  34.211   4.295  1.00  2.49           C  
ATOM    587  C   ARG A  39      26.420  34.853   3.092  1.00  2.49           C  
ATOM    588  O   ARG A  39      26.993  34.142   2.262  1.00  2.49           O  
ATOM    589  CB  ARG A  39      24.482  33.508   3.769  1.00  2.49           C  
ATOM    590  CG  ARG A  39      23.407  34.370   3.202  1.00  2.49           C  
ATOM    591  CD  ARG A  39      22.297  33.516   2.749  1.00  2.49           C  
ATOM    592  NE  ARG A  39      21.691  32.785   3.856  1.00  2.49           N  
ATOM    593  CZ  ARG A  39      20.775  31.812   3.720  1.00  2.49           C  
ATOM    594  NH1 ARG A  39      20.362  31.463   2.523  1.00  2.49           N  
ATOM    595  NH2 ARG A  39      20.288  31.204   4.783  1.00  2.49           N  
ATOM    596  H   ARG A  39      24.453  35.224   5.746  1.00  2.49           H  
ATOM    597  HA  ARG A  39      26.381  33.429   4.658  1.00  2.49           H  
ATOM    598 1HB  ARG A  39      24.793  32.851   2.965  1.00  2.49           H  
ATOM    599 2HB  ARG A  39      24.046  32.880   4.515  1.00  2.49           H  
ATOM    600 1HG  ARG A  39      23.044  35.055   3.963  1.00  2.49           H  
ATOM    601 2HG  ARG A  39      23.786  34.937   2.351  1.00  2.49           H  
ATOM    602 1HD  ARG A  39      21.529  34.138   2.285  1.00  2.49           H  
ATOM    603 2HD  ARG A  39      22.667  32.794   2.022  1.00  2.49           H  
ATOM    604  HE  ARG A  39      21.985  33.023   4.795  1.00  2.49           H  
ATOM    605 1HH1 ARG A  39      20.733  31.927   1.706  1.00  2.49           H  
ATOM    606 2HH1 ARG A  39      19.674  30.731   2.419  1.00  2.49           H  
ATOM    607 1HH2 ARG A  39      20.607  31.470   5.713  1.00  2.49           H  
ATOM    608 2HH2 ARG A  39      19.605  30.475   4.662  1.00  2.49           H  
ATOM    609  N   SER A  40      26.369  36.170   2.961  1.00  2.15           N  
ATOM    610  CA  SER A  40      26.991  36.814   1.818  1.00  2.15           C  
ATOM    611  C   SER A  40      27.483  38.204   2.149  1.00  2.15           C  
ATOM    612  O   SER A  40      27.177  38.751   3.206  1.00  2.15           O  
ATOM    613  CB  SER A  40      26.007  36.886   0.666  1.00  2.15           C  
ATOM    614  OG  SER A  40      24.923  37.721   0.986  1.00  2.15           O  
ATOM    615  H   SER A  40      25.896  36.722   3.660  1.00  2.15           H  
ATOM    616  HA  SER A  40      27.851  36.216   1.509  1.00  2.15           H  
ATOM    617 1HB  SER A  40      26.515  37.278  -0.215  1.00  2.15           H  
ATOM    618 2HB  SER A  40      25.646  35.892   0.420  1.00  2.15           H  
ATOM    619  HG  SER A  40      25.301  38.521   1.378  1.00  2.15           H  
ATOM    620  N   LEU A  41      28.266  38.783   1.244  1.00  1.88           N  
ATOM    621  CA  LEU A  41      28.746  40.142   1.435  1.00  1.88           C  
ATOM    622  C   LEU A  41      27.606  41.147   1.426  1.00  1.88           C  
ATOM    623  O   LEU A  41      27.643  42.143   2.142  1.00  1.88           O  
ATOM    624  CB  LEU A  41      29.732  40.573   0.355  1.00  1.88           C  
ATOM    625  CG  LEU A  41      30.305  41.956   0.621  1.00  1.88           C  
ATOM    626  CD1 LEU A  41      31.015  41.899   1.930  1.00  1.88           C  
ATOM    627  CD2 LEU A  41      31.241  42.377  -0.476  1.00  1.88           C  
ATOM    628  H   LEU A  41      28.518  38.278   0.407  1.00  1.88           H  
ATOM    629  HA  LEU A  41      29.240  40.196   2.402  1.00  1.88           H  
ATOM    630 1HB  LEU A  41      30.547  39.862   0.299  1.00  1.88           H  
ATOM    631 2HB  LEU A  41      29.218  40.600  -0.606  1.00  1.88           H  
ATOM    632  HG  LEU A  41      29.494  42.673   0.698  1.00  1.88           H  
ATOM    633 1HD1 LEU A  41      31.436  42.866   2.181  1.00  1.88           H  
ATOM    634 2HD1 LEU A  41      30.328  41.595   2.711  1.00  1.88           H  
ATOM    635 3HD1 LEU A  41      31.811  41.169   1.838  1.00  1.88           H  
ATOM    636 1HD2 LEU A  41      31.634  43.370  -0.250  1.00  1.88           H  
ATOM    637 2HD2 LEU A  41      32.062  41.664  -0.548  1.00  1.88           H  
ATOM    638 3HD2 LEU A  41      30.699  42.407  -1.420  1.00  1.88           H  
ATOM    639  N   SER A  42      26.631  40.930   0.552  1.00  1.68           N  
ATOM    640  CA  SER A  42      25.559  41.893   0.421  1.00  1.68           C  
ATOM    641  C   SER A  42      24.881  42.160   1.756  1.00  1.68           C  
ATOM    642  O   SER A  42      24.456  41.239   2.472  1.00  1.68           O  
ATOM    643  CB  SER A  42      24.543  41.411  -0.587  1.00  1.68           C  
ATOM    644  OG  SER A  42      23.466  42.298  -0.666  1.00  1.68           O  
ATOM    645  H   SER A  42      26.640  40.101  -0.020  1.00  1.68           H  
ATOM    646  HA  SER A  42      25.987  42.826   0.057  1.00  1.68           H  
ATOM    647 1HB  SER A  42      25.014  41.317  -1.564  1.00  1.68           H  
ATOM    648 2HB  SER A  42      24.188  40.425  -0.295  1.00  1.68           H  
ATOM    649  HG  SER A  42      23.129  42.381   0.229  1.00  1.68           H  
ATOM    650  N   GLY A  43      24.777  43.452   2.056  1.00  1.56           N  
ATOM    651  CA  GLY A  43      24.173  43.961   3.275  1.00  1.56           C  
ATOM    652  C   GLY A  43      25.189  44.101   4.423  1.00  1.56           C  
ATOM    653  O   GLY A  43      24.884  44.634   5.491  1.00  1.56           O  
ATOM    654  H   GLY A  43      25.160  44.122   1.400  1.00  1.56           H  
ATOM    655 1HA  GLY A  43      23.739  44.931   3.054  1.00  1.56           H  
ATOM    656 2HA  GLY A  43      23.352  43.330   3.555  1.00  1.56           H  
ATOM    657  N   CYS A  44      26.399  43.601   4.222  1.00  1.51           N  
ATOM    658  CA  CYS A  44      27.444  43.721   5.225  1.00  1.51           C  
ATOM    659  C   CYS A  44      27.751  45.206   5.384  1.00  1.51           C  
ATOM    660  O   CYS A  44      27.896  45.902   4.379  1.00  1.51           O  
ATOM    661  CB  CYS A  44      28.712  42.959   4.805  1.00  1.51           C  
ATOM    662  SG  CYS A  44      30.108  43.056   5.922  1.00  1.51           S  
ATOM    663  H   CYS A  44      26.627  43.130   3.347  1.00  1.51           H  
ATOM    664  HA  CYS A  44      27.066  43.288   6.146  1.00  1.51           H  
ATOM    665 1HB  CYS A  44      28.459  41.907   4.672  1.00  1.51           H  
ATOM    666 2HB  CYS A  44      29.045  43.317   3.854  1.00  1.51           H  
ATOM    667  HG  CYS A  44      29.527  42.409   6.940  1.00  1.51           H  
ATOM    668  N   PRO A  45      27.858  45.751   6.603  1.00  1.54           N  
ATOM    669  CA  PRO A  45      28.132  47.153   6.839  1.00  1.54           C  
ATOM    670  C   PRO A  45      29.490  47.552   6.257  1.00  1.54           C  
ATOM    671  O   PRO A  45      29.739  48.732   6.006  1.00  1.54           O  
ATOM    672  CB  PRO A  45      28.092  47.239   8.374  1.00  1.54           C  
ATOM    673  CG  PRO A  45      28.333  45.823   8.860  1.00  1.54           C  
ATOM    674  CD  PRO A  45      27.708  44.953   7.827  1.00  1.54           C  
ATOM    675  HA  PRO A  45      27.331  47.753   6.394  1.00  1.54           H  
ATOM    676 1HB  PRO A  45      28.852  47.950   8.728  1.00  1.54           H  
ATOM    677 2HB  PRO A  45      27.114  47.631   8.692  1.00  1.54           H  
ATOM    678 1HG  PRO A  45      29.386  45.608   8.991  1.00  1.54           H  
ATOM    679 2HG  PRO A  45      27.873  45.682   9.843  1.00  1.54           H  
ATOM    680 1HD  PRO A  45      28.244  44.011   7.815  1.00  1.54           H  
ATOM    681 2HD  PRO A  45      26.676  44.822   8.042  1.00  1.54           H  
ATOM    682  N   LEU A  46      30.360  46.568   6.024  1.00  1.65           N  
ATOM    683  CA  LEU A  46      31.669  46.808   5.452  1.00  1.65           C  
ATOM    684  C   LEU A  46      31.721  46.366   3.983  1.00  1.65           C  
ATOM    685  O   LEU A  46      32.801  46.127   3.442  1.00  1.65           O  
ATOM    686  CB  LEU A  46      32.730  46.021   6.211  1.00  1.65           C  
ATOM    687  CG  LEU A  46      33.144  46.547   7.578  1.00  1.65           C  
ATOM    688  CD1 LEU A  46      32.074  46.251   8.573  1.00  1.65           C  
ATOM    689  CD2 LEU A  46      34.418  45.911   7.936  1.00  1.65           C  
ATOM    690  H   LEU A  46      30.110  45.618   6.253  1.00  1.65           H  
ATOM    691  HA  LEU A  46      31.886  47.873   5.510  1.00  1.65           H  
ATOM    692 1HB  LEU A  46      32.371  45.007   6.349  1.00  1.65           H  
ATOM    693 2HB  LEU A  46      33.621  45.977   5.596  1.00  1.65           H  
ATOM    694  HG  LEU A  46      33.266  47.624   7.555  1.00  1.65           H  
ATOM    695 1HD1 LEU A  46      32.370  46.621   9.554  1.00  1.65           H  
ATOM    696 2HD1 LEU A  46      31.179  46.744   8.268  1.00  1.65           H  
ATOM    697 3HD1 LEU A  46      31.904  45.187   8.628  1.00  1.65           H  
ATOM    698 1HD2 LEU A  46      34.749  46.254   8.916  1.00  1.65           H  
ATOM    699 2HD2 LEU A  46      34.280  44.851   7.939  1.00  1.65           H  
ATOM    700 3HD2 LEU A  46      35.145  46.181   7.196  1.00  1.65           H  
ATOM    701  N   ALA A  47      30.557  46.304   3.319  1.00  1.82           N  
ATOM    702  CA  ALA A  47      30.472  45.899   1.908  1.00  1.82           C  
ATOM    703  C   ALA A  47      30.892  46.997   0.941  1.00  1.82           C  
ATOM    704  O   ALA A  47      31.033  46.752  -0.259  1.00  1.82           O  
ATOM    705  CB  ALA A  47      29.053  45.487   1.552  1.00  1.82           C  
ATOM    706  H   ALA A  47      29.683  46.488   3.811  1.00  1.82           H  
ATOM    707  HA  ALA A  47      31.143  45.058   1.765  1.00  1.82           H  
ATOM    708 1HB  ALA A  47      29.019  45.163   0.516  1.00  1.82           H  
ATOM    709 2HB  ALA A  47      28.726  44.683   2.182  1.00  1.82           H  
ATOM    710 3HB  ALA A  47      28.388  46.338   1.691  1.00  1.82           H  
ATOM    711  N   ASP A  48      31.088  48.214   1.438  1.00  2.02           N  
ATOM    712  CA  ASP A  48      31.483  49.314   0.569  1.00  2.02           C  
ATOM    713  C   ASP A  48      32.759  48.899  -0.128  1.00  2.02           C  
ATOM    714  O   ASP A  48      33.752  48.562   0.524  1.00  2.02           O  
ATOM    715  CB  ASP A  48      31.705  50.608   1.359  1.00  2.02           C  
ATOM    716  CG  ASP A  48      31.958  51.871   0.472  1.00  2.02           C  
ATOM    717  OD1 ASP A  48      32.921  51.902  -0.306  1.00  2.02           O  
ATOM    718  OD2 ASP A  48      31.187  52.791   0.589  1.00  2.02           O  
ATOM    719  H   ASP A  48      30.957  48.366   2.428  1.00  2.02           H  
ATOM    720  HA  ASP A  48      30.708  49.477  -0.182  1.00  2.02           H  
ATOM    721 1HB  ASP A  48      30.829  50.798   1.983  1.00  2.02           H  
ATOM    722 2HB  ASP A  48      32.553  50.478   2.034  1.00  2.02           H  
ATOM    723  N   LYS A  49      32.766  49.000  -1.448  1.00  2.25           N  
ATOM    724  CA  LYS A  49      33.903  48.576  -2.242  1.00  2.25           C  
ATOM    725  C   LYS A  49      35.203  49.286  -1.876  1.00  2.25           C  
ATOM    726  O   LYS A  49      36.285  48.726  -2.068  1.00  2.25           O  
ATOM    727  CB  LYS A  49      33.607  48.787  -3.725  1.00  2.25           C  
ATOM    728  CG  LYS A  49      32.549  47.844  -4.284  1.00  2.25           C  
ATOM    729  CD  LYS A  49      32.283  48.111  -5.760  1.00  2.25           C  
ATOM    730  CE  LYS A  49      31.217  47.173  -6.310  1.00  2.25           C  
ATOM    731  NZ  LYS A  49      30.923  47.448  -7.741  1.00  2.25           N  
ATOM    732  H   LYS A  49      31.933  49.330  -1.913  1.00  2.25           H  
ATOM    733  HA  LYS A  49      34.044  47.510  -2.074  1.00  2.25           H  
ATOM    734 1HB  LYS A  49      33.267  49.811  -3.886  1.00  2.25           H  
ATOM    735 2HB  LYS A  49      34.522  48.651  -4.301  1.00  2.25           H  
ATOM    736 1HG  LYS A  49      32.887  46.814  -4.164  1.00  2.25           H  
ATOM    737 2HG  LYS A  49      31.623  47.969  -3.722  1.00  2.25           H  
ATOM    738 1HD  LYS A  49      31.950  49.142  -5.889  1.00  2.25           H  
ATOM    739 2HD  LYS A  49      33.202  47.970  -6.327  1.00  2.25           H  
ATOM    740 1HE  LYS A  49      31.561  46.144  -6.211  1.00  2.25           H  
ATOM    741 2HE  LYS A  49      30.300  47.296  -5.732  1.00  2.25           H  
ATOM    742 1HZ  LYS A  49      30.214  46.809  -8.068  1.00  2.25           H  
ATOM    743 2HZ  LYS A  49      30.593  48.398  -7.840  1.00  2.25           H  
ATOM    744 3HZ  LYS A  49      31.764  47.327  -8.286  1.00  2.25           H  
ATOM    745  N   SER A  50      35.141  50.522  -1.365  1.00  2.47           N  
ATOM    746  CA  SER A  50      36.401  51.180  -1.060  1.00  2.47           C  
ATOM    747  C   SER A  50      36.990  50.643   0.239  1.00  2.47           C  
ATOM    748  O   SER A  50      38.209  50.617   0.408  1.00  2.47           O  
ATOM    749  CB  SER A  50      36.214  52.685  -0.976  1.00  2.47           C  
ATOM    750  OG  SER A  50      35.406  53.049   0.112  1.00  2.47           O  
ATOM    751  H   SER A  50      34.246  50.981  -1.154  1.00  2.47           H  
ATOM    752  HA  SER A  50      37.104  50.968  -1.866  1.00  2.47           H  
ATOM    753 1HB  SER A  50      37.187  53.163  -0.882  1.00  2.47           H  
ATOM    754 2HB  SER A  50      35.760  53.043  -1.898  1.00  2.47           H  
ATOM    755  HG  SER A  50      34.504  52.690  -0.082  1.00  2.47           H  
ATOM    756  N   LEU A  51      36.137  50.148   1.136  1.00  2.67           N  
ATOM    757  CA  LEU A  51      36.635  49.612   2.387  1.00  2.67           C  
ATOM    758  C   LEU A  51      37.140  48.231   2.098  1.00  2.67           C  
ATOM    759  O   LEU A  51      38.182  47.818   2.595  1.00  2.67           O  
ATOM    760  CB  LEU A  51      35.584  49.578   3.481  1.00  2.67           C  
ATOM    761  CG  LEU A  51      36.105  49.083   4.815  1.00  2.67           C  
ATOM    762  CD1 LEU A  51      37.220  49.988   5.295  1.00  2.67           C  
ATOM    763  CD2 LEU A  51      34.986  49.044   5.782  1.00  2.67           C  
ATOM    764  H   LEU A  51      35.141  50.116   0.934  1.00  2.67           H  
ATOM    765  HA  LEU A  51      37.467  50.223   2.731  1.00  2.67           H  
ATOM    766 1HB  LEU A  51      35.182  50.579   3.618  1.00  2.67           H  
ATOM    767 2HB  LEU A  51      34.770  48.914   3.167  1.00  2.67           H  
ATOM    768  HG  LEU A  51      36.512  48.102   4.699  1.00  2.67           H  
ATOM    769 1HD1 LEU A  51      37.597  49.621   6.250  1.00  2.67           H  
ATOM    770 2HD1 LEU A  51      38.027  49.989   4.564  1.00  2.67           H  
ATOM    771 3HD1 LEU A  51      36.840  51.001   5.419  1.00  2.67           H  
ATOM    772 1HD2 LEU A  51      35.348  48.678   6.740  1.00  2.67           H  
ATOM    773 2HD2 LEU A  51      34.568  50.042   5.907  1.00  2.67           H  
ATOM    774 3HD2 LEU A  51      34.229  48.381   5.391  1.00  2.67           H  
ATOM    775  N   ARG A  52      36.371  47.504   1.295  1.00  2.82           N  
ATOM    776  CA  ARG A  52      36.711  46.153   0.916  1.00  2.82           C  
ATOM    777  C   ARG A  52      38.109  46.134   0.316  1.00  2.82           C  
ATOM    778  O   ARG A  52      38.952  45.324   0.712  1.00  2.82           O  
ATOM    779  CB  ARG A  52      35.694  45.639  -0.080  1.00  2.82           C  
ATOM    780  CG  ARG A  52      35.877  44.231  -0.560  1.00  2.82           C  
ATOM    781  CD  ARG A  52      34.781  43.869  -1.492  1.00  2.82           C  
ATOM    782  NE  ARG A  52      34.934  42.532  -2.038  1.00  2.82           N  
ATOM    783  CZ  ARG A  52      34.102  41.974  -2.938  1.00  2.82           C  
ATOM    784  NH1 ARG A  52      33.063  42.646  -3.379  1.00  2.82           N  
ATOM    785  NH2 ARG A  52      34.331  40.750  -3.378  1.00  2.82           N  
ATOM    786  H   ARG A  52      35.509  47.913   0.933  1.00  2.82           H  
ATOM    787  HA  ARG A  52      36.694  45.522   1.798  1.00  2.82           H  
ATOM    788 1HB  ARG A  52      34.692  45.727   0.348  1.00  2.82           H  
ATOM    789 2HB  ARG A  52      35.724  46.273  -0.959  1.00  2.82           H  
ATOM    790 1HG  ARG A  52      36.829  44.147  -1.090  1.00  2.82           H  
ATOM    791 2HG  ARG A  52      35.862  43.544   0.288  1.00  2.82           H  
ATOM    792 1HD  ARG A  52      33.836  43.917  -0.961  1.00  2.82           H  
ATOM    793 2HD  ARG A  52      34.763  44.579  -2.320  1.00  2.82           H  
ATOM    794  HE  ARG A  52      35.724  41.984  -1.725  1.00  2.82           H  
ATOM    795 1HH1 ARG A  52      32.885  43.581  -3.036  1.00  2.82           H  
ATOM    796 2HH1 ARG A  52      32.440  42.228  -4.054  1.00  2.82           H  
ATOM    797 1HH2 ARG A  52      35.131  40.233  -3.040  1.00  2.82           H  
ATOM    798 2HH2 ARG A  52      33.708  40.332  -4.053  1.00  2.82           H  
ATOM    799  N   ASN A  53      38.376  47.063  -0.610  1.00  2.95           N  
ATOM    800  CA  ASN A  53      39.690  47.145  -1.224  1.00  2.95           C  
ATOM    801  C   ASN A  53      40.776  47.479  -0.204  1.00  2.95           C  
ATOM    802  O   ASN A  53      41.852  46.875  -0.234  1.00  2.95           O  
ATOM    803  CB  ASN A  53      39.678  48.176  -2.327  1.00  2.95           C  
ATOM    804  CG  ASN A  53      38.933  47.710  -3.548  1.00  2.95           C  
ATOM    805  OD1 ASN A  53      38.721  46.507  -3.756  1.00  2.95           O  
ATOM    806  ND2 ASN A  53      38.528  48.645  -4.367  1.00  2.95           N  
ATOM    807  H   ASN A  53      37.647  47.708  -0.923  1.00  2.95           H  
ATOM    808  HA  ASN A  53      39.928  46.172  -1.652  1.00  2.95           H  
ATOM    809 1HB  ASN A  53      39.203  49.088  -1.955  1.00  2.95           H  
ATOM    810 2HB  ASN A  53      40.700  48.428  -2.605  1.00  2.95           H  
ATOM    811 1HD2 ASN A  53      38.025  48.401  -5.194  1.00  2.95           H  
ATOM    812 2HD2 ASN A  53      38.715  49.603  -4.159  1.00  2.95           H  
ATOM    813  N   LEU A  54      40.503  48.393   0.732  1.00  3.06           N  
ATOM    814  CA  LEU A  54      41.512  48.697   1.738  1.00  3.06           C  
ATOM    815  C   LEU A  54      41.796  47.498   2.626  1.00  3.06           C  
ATOM    816  O   LEU A  54      42.953  47.180   2.905  1.00  3.06           O  
ATOM    817  CB  LEU A  54      41.057  49.865   2.609  1.00  3.06           C  
ATOM    818  CG  LEU A  54      41.033  51.216   1.927  1.00  3.06           C  
ATOM    819  CD1 LEU A  54      40.343  52.223   2.838  1.00  3.06           C  
ATOM    820  CD2 LEU A  54      42.462  51.634   1.621  1.00  3.06           C  
ATOM    821  H   LEU A  54      39.616  48.903   0.734  1.00  3.06           H  
ATOM    822  HA  LEU A  54      42.432  48.976   1.226  1.00  3.06           H  
ATOM    823 1HB  LEU A  54      40.048  49.656   2.958  1.00  3.06           H  
ATOM    824 2HB  LEU A  54      41.713  49.932   3.475  1.00  3.06           H  
ATOM    825  HG  LEU A  54      40.479  51.153   1.002  1.00  3.06           H  
ATOM    826 1HD1 LEU A  54      40.319  53.197   2.351  1.00  3.06           H  
ATOM    827 2HD1 LEU A  54      39.323  51.889   3.030  1.00  3.06           H  
ATOM    828 3HD1 LEU A  54      40.886  52.299   3.777  1.00  3.06           H  
ATOM    829 1HD2 LEU A  54      42.457  52.606   1.127  1.00  3.06           H  
ATOM    830 2HD2 LEU A  54      43.029  51.701   2.550  1.00  3.06           H  
ATOM    831 3HD2 LEU A  54      42.923  50.895   0.966  1.00  3.06           H  
ATOM    832  N   MET A  55      40.753  46.780   3.021  1.00  3.15           N  
ATOM    833  CA  MET A  55      40.972  45.645   3.888  1.00  3.15           C  
ATOM    834  C   MET A  55      41.776  44.605   3.134  1.00  3.15           C  
ATOM    835  O   MET A  55      42.699  44.002   3.686  1.00  3.15           O  
ATOM    836  CB  MET A  55      39.647  45.077   4.357  1.00  3.15           C  
ATOM    837  CG  MET A  55      38.889  45.953   5.318  1.00  3.15           C  
ATOM    838  SD  MET A  55      37.464  45.135   6.009  1.00  3.15           S  
ATOM    839  CE  MET A  55      36.346  45.009   4.633  1.00  3.15           C  
ATOM    840  H   MET A  55      39.811  47.053   2.752  1.00  3.15           H  
ATOM    841  HA  MET A  55      41.552  45.966   4.752  1.00  3.15           H  
ATOM    842 1HB  MET A  55      39.007  44.893   3.493  1.00  3.15           H  
ATOM    843 2HB  MET A  55      39.825  44.129   4.863  1.00  3.15           H  
ATOM    844 1HG  MET A  55      39.545  46.242   6.134  1.00  3.15           H  
ATOM    845 2HG  MET A  55      38.565  46.849   4.815  1.00  3.15           H  
ATOM    846 1HE  MET A  55      35.434  44.548   4.970  1.00  3.15           H  
ATOM    847 2HE  MET A  55      36.118  45.987   4.239  1.00  3.15           H  
ATOM    848 3HE  MET A  55      36.799  44.404   3.853  1.00  3.15           H  
ATOM    849  N   ALA A  56      41.474  44.434   1.844  1.00  3.24           N  
ATOM    850  CA  ALA A  56      42.219  43.497   1.026  1.00  3.24           C  
ATOM    851  C   ALA A  56      43.685  43.902   0.955  1.00  3.24           C  
ATOM    852  O   ALA A  56      44.563  43.057   1.052  1.00  3.24           O  
ATOM    853  CB  ALA A  56      41.630  43.431  -0.368  1.00  3.24           C  
ATOM    854  H   ALA A  56      40.697  44.945   1.427  1.00  3.24           H  
ATOM    855  HA  ALA A  56      42.155  42.514   1.492  1.00  3.24           H  
ATOM    856 1HB  ALA A  56      42.184  42.712  -0.966  1.00  3.24           H  
ATOM    857 2HB  ALA A  56      40.585  43.130  -0.304  1.00  3.24           H  
ATOM    858 3HB  ALA A  56      41.693  44.410  -0.832  1.00  3.24           H  
ATOM    859  N   ALA A  57      43.947  45.214   0.852  1.00  3.31           N  
ATOM    860  CA  ALA A  57      45.298  45.781   0.761  1.00  3.31           C  
ATOM    861  C   ALA A  57      46.127  45.448   2.003  1.00  3.31           C  
ATOM    862  O   ALA A  57      47.363  45.374   1.951  1.00  3.31           O  
ATOM    863  CB  ALA A  57      45.211  47.282   0.547  1.00  3.31           C  
ATOM    864  H   ALA A  57      43.160  45.857   0.776  1.00  3.31           H  
ATOM    865  HA  ALA A  57      45.787  45.337  -0.095  1.00  3.31           H  
ATOM    866 1HB  ALA A  57      46.194  47.696   0.424  1.00  3.31           H  
ATOM    867 2HB  ALA A  57      44.629  47.481  -0.352  1.00  3.31           H  
ATOM    868 3HB  ALA A  57      44.732  47.748   1.392  1.00  3.31           H  
ATOM    869  N   HIS A  58      45.444  45.262   3.125  1.00  3.35           N  
ATOM    870  CA  HIS A  58      46.095  44.930   4.379  1.00  3.35           C  
ATOM    871  C   HIS A  58      46.022  43.425   4.711  1.00  3.35           C  
ATOM    872  O   HIS A  58      46.336  43.021   5.834  1.00  3.35           O  
ATOM    873  CB  HIS A  58      45.478  45.742   5.525  1.00  3.35           C  
ATOM    874  CG  HIS A  58      45.709  47.243   5.433  1.00  3.35           C  
ATOM    875  ND1 HIS A  58      46.942  47.825   5.667  1.00  3.35           N  
ATOM    876  CD2 HIS A  58      44.863  48.264   5.157  1.00  3.35           C  
ATOM    877  CE1 HIS A  58      46.840  49.136   5.523  1.00  3.35           C  
ATOM    878  NE2 HIS A  58      45.593  49.424   5.214  1.00  3.35           N  
ATOM    879  H   HIS A  58      44.427  45.393   3.107  1.00  3.35           H  
ATOM    880  HA  HIS A  58      47.148  45.195   4.315  1.00  3.35           H  
ATOM    881 1HB  HIS A  58      44.398  45.571   5.531  1.00  3.35           H  
ATOM    882 2HB  HIS A  58      45.873  45.389   6.475  1.00  3.35           H  
ATOM    883  HD2 HIS A  58      43.806  48.185   4.935  1.00  3.35           H  
ATOM    884  HE1 HIS A  58      47.648  49.855   5.644  1.00  3.35           H  
ATOM    885  HE2 HIS A  58      45.225  50.350   5.048  1.00  3.35           H  
ATOM    886  N   SER A  59      45.631  42.594   3.740  1.00  3.35           N  
ATOM    887  CA  SER A  59      45.527  41.148   3.931  1.00  3.35           C  
ATOM    888  C   SER A  59      46.824  40.453   4.313  1.00  3.35           C  
ATOM    889  O   SER A  59      47.905  40.761   3.816  1.00  3.35           O  
ATOM    890  CB  SER A  59      44.981  40.461   2.699  1.00  3.35           C  
ATOM    891  OG  SER A  59      45.061  39.049   2.842  1.00  3.35           O  
ATOM    892  H   SER A  59      45.366  42.968   2.829  1.00  3.35           H  
ATOM    893  HA  SER A  59      44.816  40.981   4.742  1.00  3.35           H  
ATOM    894 1HB  SER A  59      43.943  40.760   2.557  1.00  3.35           H  
ATOM    895 2HB  SER A  59      45.526  40.778   1.827  1.00  3.35           H  
ATOM    896  HG  SER A  59      44.515  38.677   2.135  1.00  3.35           H  
ATOM    897  N   ALA A  60      46.684  39.430   5.148  1.00  3.30           N  
ATOM    898  CA  ALA A  60      47.778  38.582   5.621  1.00  3.30           C  
ATOM    899  C   ALA A  60      48.513  37.865   4.478  1.00  3.30           C  
ATOM    900  O   ALA A  60      49.655  37.415   4.643  1.00  3.30           O  
ATOM    901  CB  ALA A  60      47.237  37.550   6.589  1.00  3.30           C  
ATOM    902  H   ALA A  60      45.753  39.240   5.491  1.00  3.30           H  
ATOM    903  HA  ALA A  60      48.496  39.220   6.136  1.00  3.30           H  
ATOM    904 1HB  ALA A  60      48.055  36.942   6.969  1.00  3.30           H  
ATOM    905 2HB  ALA A  60      46.744  38.056   7.420  1.00  3.30           H  
ATOM    906 3HB  ALA A  60      46.519  36.911   6.073  1.00  3.30           H  
ATOM    907  N   ASP A  61      47.858  37.726   3.323  1.00  3.22           N  
ATOM    908  CA  ASP A  61      48.475  37.045   2.188  1.00  3.22           C  
ATOM    909  C   ASP A  61      49.378  37.984   1.374  1.00  3.22           C  
ATOM    910  O   ASP A  61      50.153  37.554   0.513  1.00  3.22           O  
ATOM    911  CB  ASP A  61      47.396  36.458   1.289  1.00  3.22           C  
ATOM    912  CG  ASP A  61      46.646  35.320   1.969  1.00  3.22           C  
ATOM    913  OD1 ASP A  61      47.275  34.527   2.631  1.00  3.22           O  
ATOM    914  OD2 ASP A  61      45.449  35.262   1.831  1.00  3.22           O  
ATOM    915  H   ASP A  61      46.920  38.124   3.225  1.00  3.22           H  
ATOM    916  HA  ASP A  61      49.089  36.228   2.566  1.00  3.22           H  
ATOM    917 1HB  ASP A  61      46.687  37.243   1.020  1.00  3.22           H  
ATOM    918 2HB  ASP A  61      47.845  36.090   0.368  1.00  3.22           H  
ATOM    919  N   LEU A  62      49.296  39.274   1.643  1.00  3.10           N  
ATOM    920  CA  LEU A  62      50.067  40.243   0.886  1.00  3.10           C  
ATOM    921  C   LEU A  62      51.463  40.456   1.412  1.00  3.10           C  
ATOM    922  O   LEU A  62      51.723  41.366   2.196  1.00  3.10           O  
ATOM    923  CB  LEU A  62      49.324  41.555   0.808  1.00  3.10           C  
ATOM    924  CG  LEU A  62      48.038  41.475   0.077  1.00  3.10           C  
ATOM    925  CD1 LEU A  62      47.389  42.777   0.137  1.00  3.10           C  
ATOM    926  CD2 LEU A  62      48.317  41.080  -1.325  1.00  3.10           C  
ATOM    927  H   LEU A  62      48.697  39.616   2.393  1.00  3.10           H  
ATOM    928  HA  LEU A  62      50.165  39.870  -0.132  1.00  3.10           H  
ATOM    929 1HB  LEU A  62      49.107  41.893   1.820  1.00  3.10           H  
ATOM    930 2HB  LEU A  62      49.957  42.297   0.322  1.00  3.10           H  
ATOM    931  HG  LEU A  62      47.389  40.741   0.536  1.00  3.10           H  
ATOM    932 1HD1 LEU A  62      46.454  42.733  -0.405  1.00  3.10           H  
ATOM    933 2HD1 LEU A  62      47.208  43.009   1.178  1.00  3.10           H  
ATOM    934 3HD1 LEU A  62      48.032  43.535  -0.305  1.00  3.10           H  
ATOM    935 1HD2 LEU A  62      47.386  41.032  -1.889  1.00  3.10           H  
ATOM    936 2HD2 LEU A  62      48.972  41.823  -1.744  1.00  3.10           H  
ATOM    937 3HD2 LEU A  62      48.807  40.108  -1.344  1.00  3.10           H  
ATOM    938  N   LYS A  63      52.346  39.562   1.012  1.00  2.99           N  
ATOM    939  CA  LYS A  63      53.737  39.628   1.422  1.00  2.99           C  
ATOM    940  C   LYS A  63      54.578  40.139   0.257  1.00  2.99           C  
ATOM    941  O   LYS A  63      54.306  39.812  -0.896  1.00  2.99           O  
ATOM    942  CB  LYS A  63      54.190  38.262   1.926  1.00  2.99           C  
ATOM    943  CG  LYS A  63      53.442  37.811   3.200  1.00  2.99           C  
ATOM    944  CD  LYS A  63      53.867  36.419   3.649  1.00  2.99           C  
ATOM    945  CE  LYS A  63      53.228  36.027   5.000  1.00  2.99           C  
ATOM    946  NZ  LYS A  63      51.732  35.972   4.939  1.00  2.99           N  
ATOM    947  H   LYS A  63      51.994  38.811   0.418  1.00  2.99           H  
ATOM    948  HA  LYS A  63      53.831  40.347   2.237  1.00  2.99           H  
ATOM    949 1HB  LYS A  63      54.019  37.514   1.151  1.00  2.99           H  
ATOM    950 2HB  LYS A  63      55.258  38.282   2.140  1.00  2.99           H  
ATOM    951 1HG  LYS A  63      53.629  38.521   4.004  1.00  2.99           H  
ATOM    952 2HG  LYS A  63      52.363  37.798   3.001  1.00  2.99           H  
ATOM    953 1HD  LYS A  63      53.560  35.692   2.897  1.00  2.99           H  
ATOM    954 2HD  LYS A  63      54.951  36.381   3.745  1.00  2.99           H  
ATOM    955 1HE  LYS A  63      53.602  35.046   5.286  1.00  2.99           H  
ATOM    956 2HE  LYS A  63      53.522  36.752   5.759  1.00  2.99           H  
ATOM    957 1HZ  LYS A  63      51.356  35.711   5.833  1.00  2.99           H  
ATOM    958 2HZ  LYS A  63      51.352  36.897   4.691  1.00  2.99           H  
ATOM    959 3HZ  LYS A  63      51.431  35.305   4.249  1.00  2.99           H  
ATOM    960  N   CYS A  64      55.631  40.898   0.561  1.00  2.89           N  
ATOM    961  CA  CYS A  64      56.509  41.492  -0.448  1.00  2.89           C  
ATOM    962  C   CYS A  64      56.837  40.535  -1.603  1.00  2.89           C  
ATOM    963  O   CYS A  64      56.636  40.898  -2.763  1.00  2.89           O  
ATOM    964  CB  CYS A  64      57.784  42.027   0.188  1.00  2.89           C  
ATOM    965  SG  CYS A  64      58.856  42.848  -0.982  1.00  2.89           S  
ATOM    966  H   CYS A  64      55.790  41.121   1.537  1.00  2.89           H  
ATOM    967  HA  CYS A  64      55.987  42.345  -0.877  1.00  2.89           H  
ATOM    968 1HB  CYS A  64      57.521  42.750   0.964  1.00  2.89           H  
ATOM    969 2HB  CYS A  64      58.340  41.234   0.669  1.00  2.89           H  
ATOM    970  N   PRO A  65      57.346  39.314  -1.367  1.00  2.80           N  
ATOM    971  CA  PRO A  65      57.866  38.614  -0.193  1.00  2.80           C  
ATOM    972  C   PRO A  65      59.395  38.581  -0.035  1.00  2.80           C  
ATOM    973  O   PRO A  65      59.909  37.587   0.477  1.00  2.80           O  
ATOM    974  CB  PRO A  65      57.350  37.211  -0.459  1.00  2.80           C  
ATOM    975  CG  PRO A  65      57.522  37.052  -1.954  1.00  2.80           C  
ATOM    976  CD  PRO A  65      57.261  38.435  -2.531  1.00  2.80           C  
ATOM    977  HA  PRO A  65      57.408  39.005   0.721  1.00  2.80           H  
ATOM    978 1HB  PRO A  65      57.928  36.477   0.120  1.00  2.80           H  
ATOM    979 2HB  PRO A  65      56.302  37.125  -0.141  1.00  2.80           H  
ATOM    980 1HG  PRO A  65      58.532  36.689  -2.181  1.00  2.80           H  
ATOM    981 2HG  PRO A  65      56.818  36.299  -2.337  1.00  2.80           H  
ATOM    982 1HD  PRO A  65      58.029  38.703  -3.263  1.00  2.80           H  
ATOM    983 2HD  PRO A  65      56.246  38.493  -2.959  1.00  2.80           H  
ATOM    984  N   THR A  66      60.146  39.572  -0.512  1.00  2.71           N  
ATOM    985  CA  THR A  66      61.595  39.399  -0.441  1.00  2.71           C  
ATOM    986  C   THR A  66      62.083  39.210   0.984  1.00  2.71           C  
ATOM    987  O   THR A  66      61.567  39.860   1.904  1.00  2.71           O  
ATOM    988  CB  THR A  66      62.402  40.603  -0.977  1.00  2.71           C  
ATOM    989  OG1 THR A  66      63.809  40.291  -0.956  1.00  2.71           O  
ATOM    990  CG2 THR A  66      62.218  41.779  -0.136  1.00  2.71           C  
ATOM    991  H   THR A  66      59.742  40.406  -0.924  1.00  2.71           H  
ATOM    992  HA  THR A  66      61.838  38.547  -1.059  1.00  2.71           H  
ATOM    993  HB  THR A  66      62.093  40.817  -1.959  1.00  2.71           H  
ATOM    994  HG1 THR A  66      64.132  40.257   0.008  1.00  2.71           H  
ATOM    995 1HG2 THR A  66      62.797  42.611  -0.532  1.00  2.71           H  
ATOM    996 2HG2 THR A  66      61.219  42.023  -0.119  1.00  2.71           H  
ATOM    997 3HG2 THR A  66      62.554  41.560   0.875  1.00  2.71           H  
ATOM    998  N   PRO A  67      63.087  38.346   1.201  1.00  2.64           N  
ATOM    999  CA  PRO A  67      63.773  38.230   2.445  1.00  2.64           C  
ATOM   1000  C   PRO A  67      64.271  39.624   2.706  1.00  2.64           C  
ATOM   1001  O   PRO A  67      64.635  40.339   1.763  1.00  2.64           O  
ATOM   1002  CB  PRO A  67      64.893  37.230   2.136  1.00  2.64           C  
ATOM   1003  CG  PRO A  67      64.326  36.383   1.012  1.00  2.64           C  
ATOM   1004  CD  PRO A  67      63.494  37.341   0.183  1.00  2.64           C  
ATOM   1005  HA  PRO A  67      63.087  37.884   3.229  1.00  2.64           H  
ATOM   1006 1HB  PRO A  67      65.808  37.767   1.852  1.00  2.64           H  
ATOM   1007 2HB  PRO A  67      65.128  36.643   3.036  1.00  2.64           H  
ATOM   1008 1HG  PRO A  67      65.142  35.924   0.433  1.00  2.64           H  
ATOM   1009 2HG  PRO A  67      63.723  35.559   1.421  1.00  2.64           H  
ATOM   1010 1HD  PRO A  67      64.093  37.793  -0.620  1.00  2.64           H  
ATOM   1011 2HD  PRO A  67      62.623  36.777  -0.191  1.00  2.64           H  
ATOM   1012  N   GLY A  68      64.252  40.009   3.969  1.00  2.60           N  
ATOM   1013  CA  GLY A  68      64.647  41.334   4.408  1.00  2.60           C  
ATOM   1014  C   GLY A  68      63.426  42.197   4.726  1.00  2.60           C  
ATOM   1015  O   GLY A  68      63.538  43.150   5.501  1.00  2.60           O  
ATOM   1016  H   GLY A  68      63.936  39.354   4.672  1.00  2.60           H  
ATOM   1017 1HA  GLY A  68      65.280  41.251   5.291  1.00  2.60           H  
ATOM   1018 2HA  GLY A  68      65.240  41.814   3.629  1.00  2.60           H  
ATOM   1019  N   CYS A  69      62.251  41.837   4.191  1.00  2.60           N  
ATOM   1020  CA  CYS A  69      61.043  42.597   4.503  1.00  2.60           C  
ATOM   1021  C   CYS A  69      60.254  42.021   5.661  1.00  2.60           C  
ATOM   1022  O   CYS A  69      60.361  40.841   5.999  1.00  2.60           O  
ATOM   1023  CB  CYS A  69      60.132  42.775   3.293  1.00  2.60           C  
ATOM   1024  SG  CYS A  69      60.795  43.874   2.056  1.00  2.60           S  
ATOM   1025  H   CYS A  69      62.185  41.051   3.538  1.00  2.60           H  
ATOM   1026  HA  CYS A  69      61.346  43.596   4.795  1.00  2.60           H  
ATOM   1027 1HB  CYS A  69      59.966  41.802   2.820  1.00  2.60           H  
ATOM   1028 2HB  CYS A  69      59.160  43.158   3.606  1.00  2.60           H  
ATOM   1029  HG  CYS A  69      59.791  43.718   1.175  1.00  2.60           H  
ATOM   1030  N   ASP A  70      59.476  42.901   6.273  1.00  2.62           N  
ATOM   1031  CA  ASP A  70      58.592  42.621   7.392  1.00  2.62           C  
ATOM   1032  C   ASP A  70      57.425  43.589   7.271  1.00  2.62           C  
ATOM   1033  O   ASP A  70      57.623  44.806   7.398  1.00  2.62           O  
ATOM   1034  CB  ASP A  70      59.333  42.800   8.724  1.00  2.62           C  
ATOM   1035  CG  ASP A  70      58.521  42.396   9.984  1.00  2.62           C  
ATOM   1036  OD1 ASP A  70      57.360  42.083   9.867  1.00  2.62           O  
ATOM   1037  OD2 ASP A  70      59.098  42.407  11.052  1.00  2.62           O  
ATOM   1038  H   ASP A  70      59.480  43.846   5.919  1.00  2.62           H  
ATOM   1039  HA  ASP A  70      58.220  41.599   7.316  1.00  2.62           H  
ATOM   1040 1HB  ASP A  70      60.248  42.201   8.703  1.00  2.62           H  
ATOM   1041 2HB  ASP A  70      59.633  43.842   8.829  1.00  2.62           H  
ATOM   1042  N   GLY A  71      56.243  43.068   6.912  1.00  2.66           N  
ATOM   1043  CA  GLY A  71      55.091  43.926   6.647  1.00  2.66           C  
ATOM   1044  C   GLY A  71      55.493  44.838   5.499  1.00  2.66           C  
ATOM   1045  O   GLY A  71      55.944  44.322   4.475  1.00  2.66           O  
ATOM   1046  H   GLY A  71      56.153  42.065   6.841  1.00  2.66           H  
ATOM   1047 1HA  GLY A  71      54.237  43.313   6.352  1.00  2.66           H  
ATOM   1048 2HA  GLY A  71      54.810  44.470   7.539  1.00  2.66           H  
ATOM   1049  N   SER A  72      55.406  46.167   5.652  1.00  2.72           N  
ATOM   1050  CA  SER A  72      54.880  46.967   6.756  1.00  2.72           C  
ATOM   1051  C   SER A  72      54.549  48.291   6.116  1.00  2.72           C  
ATOM   1052  O   SER A  72      53.416  48.556   5.721  1.00  2.72           O  
ATOM   1053  CB  SER A  72      55.833  47.065   7.944  1.00  2.72           C  
ATOM   1054  OG  SER A  72      57.075  47.494   7.540  1.00  2.72           O  
ATOM   1055  H   SER A  72      55.712  46.757   4.875  1.00  2.72           H  
ATOM   1056  HA  SER A  72      53.942  46.537   7.111  1.00  2.72           H  
ATOM   1057 1HB  SER A  72      55.420  47.798   8.636  1.00  2.72           H  
ATOM   1058 2HB  SER A  72      55.909  46.139   8.489  1.00  2.72           H  
ATOM   1059  HG  SER A  72      57.544  46.630   7.340  1.00  2.72           H  
ATOM   1060  N   GLY A  73      55.575  49.125   6.039  1.00  2.80           N  
ATOM   1061  CA  GLY A  73      55.465  50.381   5.349  1.00  2.80           C  
ATOM   1062  C   GLY A  73      55.609  50.058   3.867  1.00  2.80           C  
ATOM   1063  O   GLY A  73      55.718  48.879   3.494  1.00  2.80           O  
ATOM   1064  H   GLY A  73      56.451  48.822   6.447  1.00  2.80           H  
ATOM   1065 1HA  GLY A  73      54.499  50.844   5.548  1.00  2.80           H  
ATOM   1066 2HA  GLY A  73      56.249  51.064   5.672  1.00  2.80           H  
ATOM   1067  N   HIS A  74      55.657  51.104   3.048  1.00  2.89           N  
ATOM   1068  CA  HIS A  74      55.679  51.000   1.588  1.00  2.89           C  
ATOM   1069  C   HIS A  74      56.315  52.250   1.001  1.00  2.89           C  
ATOM   1070  O   HIS A  74      56.184  53.329   1.570  1.00  2.89           O  
ATOM   1071  CB  HIS A  74      54.239  50.863   1.050  1.00  2.89           C  
ATOM   1072  CG  HIS A  74      54.074  50.491  -0.437  1.00  2.89           C  
ATOM   1073  ND1 HIS A  74      54.215  51.410  -1.496  1.00  2.89           N  
ATOM   1074  CD2 HIS A  74      53.726  49.326  -1.003  1.00  2.89           C  
ATOM   1075  CE1 HIS A  74      54.034  50.751  -2.644  1.00  2.89           C  
ATOM   1076  NE2 HIS A  74      53.738  49.504  -2.361  1.00  2.89           N  
ATOM   1077  H   HIS A  74      55.616  52.026   3.458  1.00  2.89           H  
ATOM   1078  HA  HIS A  74      56.268  50.149   1.281  1.00  2.89           H  
ATOM   1079 1HB  HIS A  74      53.718  50.101   1.633  1.00  2.89           H  
ATOM   1080 2HB  HIS A  74      53.751  51.777   1.228  1.00  2.89           H  
ATOM   1081  HD2 HIS A  74      53.501  48.403  -0.471  1.00  2.89           H  
ATOM   1082  HE1 HIS A  74      54.104  51.166  -3.653  1.00  2.89           H  
ATOM   1083  HE2 HIS A  74      53.552  48.768  -3.035  1.00  2.89           H  
ATOM   1084  N   ILE A  75      56.972  52.119  -0.150  1.00  3.01           N  
ATOM   1085  CA  ILE A  75      57.579  53.290  -0.792  1.00  3.01           C  
ATOM   1086  C   ILE A  75      56.575  54.412  -1.114  1.00  3.01           C  
ATOM   1087  O   ILE A  75      56.918  55.590  -0.987  1.00  3.01           O  
ATOM   1088  CB  ILE A  75      58.322  52.891  -2.083  1.00  3.01           C  
ATOM   1089  CG1 ILE A  75      59.577  52.076  -1.729  1.00  3.01           C  
ATOM   1090  CG2 ILE A  75      58.694  54.124  -2.877  1.00  3.01           C  
ATOM   1091  CD1 ILE A  75      60.238  51.405  -2.925  1.00  3.01           C  
ATOM   1092  H   ILE A  75      57.075  51.204  -0.591  1.00  3.01           H  
ATOM   1093  HA  ILE A  75      58.318  53.695  -0.108  1.00  3.01           H  
ATOM   1094  HB  ILE A  75      57.674  52.250  -2.685  1.00  3.01           H  
ATOM   1095 1HG1 ILE A  75      60.300  52.735  -1.258  1.00  3.01           H  
ATOM   1096 2HG1 ILE A  75      59.301  51.317  -1.018  1.00  3.01           H  
ATOM   1097 1HG2 ILE A  75      59.207  53.824  -3.788  1.00  3.01           H  
ATOM   1098 2HG2 ILE A  75      57.798  54.678  -3.134  1.00  3.01           H  
ATOM   1099 3HG2 ILE A  75      59.348  54.756  -2.280  1.00  3.01           H  
ATOM   1100 1HD1 ILE A  75      61.101  50.848  -2.606  1.00  3.01           H  
ATOM   1101 2HD1 ILE A  75      59.548  50.731  -3.401  1.00  3.01           H  
ATOM   1102 3HD1 ILE A  75      60.540  52.160  -3.639  1.00  3.01           H  
ATOM   1103  N   THR A  76      55.369  54.068  -1.578  1.00  3.16           N  
ATOM   1104  CA  THR A  76      54.375  55.088  -1.920  1.00  3.16           C  
ATOM   1105  C   THR A  76      53.141  55.019  -1.021  1.00  3.16           C  
ATOM   1106  O   THR A  76      52.425  56.006  -0.851  1.00  3.16           O  
ATOM   1107  CB  THR A  76      53.849  54.870  -3.336  1.00  3.16           C  
ATOM   1108  OG1 THR A  76      53.168  53.609  -3.357  1.00  3.16           O  
ATOM   1109  CG2 THR A  76      54.988  54.832  -4.335  1.00  3.16           C  
ATOM   1110  H   THR A  76      55.127  53.088  -1.657  1.00  3.16           H  
ATOM   1111  HA  THR A  76      54.826  56.076  -1.824  1.00  3.16           H  
ATOM   1112  HB  THR A  76      53.153  55.666  -3.601  1.00  3.16           H  
ATOM   1113  HG1 THR A  76      53.631  52.986  -2.752  1.00  3.16           H  
ATOM   1114 1HG2 THR A  76      54.593  54.658  -5.334  1.00  3.16           H  
ATOM   1115 2HG2 THR A  76      55.523  55.782  -4.314  1.00  3.16           H  
ATOM   1116 3HG2 THR A  76      55.669  54.025  -4.072  1.00  3.16           H  
ATOM   1117  N   GLY A  77      52.885  53.833  -0.468  1.00  3.33           N  
ATOM   1118  CA  GLY A  77      51.691  53.568   0.338  1.00  3.33           C  
ATOM   1119  C   GLY A  77      50.510  53.034  -0.483  1.00  3.33           C  
ATOM   1120  O   GLY A  77      49.545  52.511   0.081  1.00  3.33           O  
ATOM   1121  H   GLY A  77      53.517  53.068  -0.655  1.00  3.33           H  
ATOM   1122 1HA  GLY A  77      51.917  52.869   1.135  1.00  3.33           H  
ATOM   1123 2HA  GLY A  77      51.392  54.493   0.828  1.00  3.33           H  
ATOM   1124  N   ASN A  78      50.625  53.065  -1.812  1.00  3.53           N  
ATOM   1125  CA  ASN A  78      49.538  52.664  -2.704  1.00  3.53           C  
ATOM   1126  C   ASN A  78      49.050  51.230  -2.536  1.00  3.53           C  
ATOM   1127  O   ASN A  78      47.869  50.949  -2.745  1.00  3.53           O  
ATOM   1128  CB  ASN A  78      49.965  52.879  -4.141  1.00  3.53           C  
ATOM   1129  CG  ASN A  78      50.002  54.337  -4.521  1.00  3.53           C  
ATOM   1130  OD1 ASN A  78      49.366  55.180  -3.874  1.00  3.53           O  
ATOM   1131  ND2 ASN A  78      50.738  54.659  -5.557  1.00  3.53           N  
ATOM   1132  H   ASN A  78      51.476  53.428  -2.235  1.00  3.53           H  
ATOM   1133  HA  ASN A  78      48.686  53.312  -2.497  1.00  3.53           H  
ATOM   1134 1HB  ASN A  78      50.955  52.450  -4.291  1.00  3.53           H  
ATOM   1135 2HB  ASN A  78      49.279  52.353  -4.806  1.00  3.53           H  
ATOM   1136 1HD2 ASN A  78      50.798  55.613  -5.848  1.00  3.53           H  
ATOM   1137 2HD2 ASN A  78      51.244  53.955  -6.054  1.00  3.53           H  
ATOM   1138  N   TYR A  79      49.945  50.323  -2.180  1.00  3.71           N  
ATOM   1139  CA  TYR A  79      49.566  48.931  -2.055  1.00  3.71           C  
ATOM   1140  C   TYR A  79      49.651  48.419  -0.628  1.00  3.71           C  
ATOM   1141  O   TYR A  79      49.702  47.203  -0.412  1.00  3.71           O  
ATOM   1142  CB  TYR A  79      50.385  48.103  -3.029  1.00  3.71           C  
ATOM   1143  CG  TYR A  79      50.139  48.586  -4.449  1.00  3.71           C  
ATOM   1144  CD1 TYR A  79      51.082  49.382  -5.080  1.00  3.71           C  
ATOM   1145  CD2 TYR A  79      48.960  48.264  -5.105  1.00  3.71           C  
ATOM   1146  CE1 TYR A  79      50.854  49.848  -6.354  1.00  3.71           C  
ATOM   1147  CE2 TYR A  79      48.732  48.731  -6.382  1.00  3.71           C  
ATOM   1148  CZ  TYR A  79      49.675  49.522  -7.006  1.00  3.71           C  
ATOM   1149  OH  TYR A  79      49.448  49.994  -8.280  1.00  3.71           O  
ATOM   1150  H   TYR A  79      50.897  50.604  -2.003  1.00  3.71           H  
ATOM   1151  HA  TYR A  79      48.522  48.839  -2.357  1.00  3.71           H  
ATOM   1152 1HB  TYR A  79      51.434  48.183  -2.803  1.00  3.71           H  
ATOM   1153 2HB  TYR A  79      50.106  47.055  -2.962  1.00  3.71           H  
ATOM   1154  HD1 TYR A  79      51.999  49.645  -4.569  1.00  3.71           H  
ATOM   1155  HD2 TYR A  79      48.212  47.647  -4.613  1.00  3.71           H  
ATOM   1156  HE1 TYR A  79      51.597  50.477  -6.845  1.00  3.71           H  
ATOM   1157  HE2 TYR A  79      47.804  48.479  -6.897  1.00  3.71           H  
ATOM   1158  HH  TYR A  79      48.596  49.677  -8.590  1.00  3.71           H  
ATOM   1159  N   ALA A  80      49.689  49.324   0.358  1.00  3.84           N  
ATOM   1160  CA  ALA A  80      49.715  48.885   1.755  1.00  3.84           C  
ATOM   1161  C   ALA A  80      50.798  47.833   2.021  1.00  3.84           C  
ATOM   1162  O   ALA A  80      51.977  48.182   2.102  1.00  3.84           O  
ATOM   1163  CB  ALA A  80      48.360  48.355   2.153  1.00  3.84           C  
ATOM   1164  H   ALA A  80      49.652  50.328   0.149  1.00  3.84           H  
ATOM   1165  HA  ALA A  80      49.940  49.747   2.378  1.00  3.84           H  
ATOM   1166 1HB  ALA A  80      48.372  48.054   3.198  1.00  3.84           H  
ATOM   1167 2HB  ALA A  80      47.608  49.130   2.007  1.00  3.84           H  
ATOM   1168 3HB  ALA A  80      48.133  47.528   1.544  1.00  3.84           H  
ATOM   1169  N   SER A  81      50.403  46.565   2.207  1.00  3.85           N  
ATOM   1170  CA  SER A  81      51.321  45.496   2.596  1.00  3.85           C  
ATOM   1171  C   SER A  81      52.157  44.852   1.485  1.00  3.85           C  
ATOM   1172  O   SER A  81      52.960  43.977   1.791  1.00  3.85           O  
ATOM   1173  CB  SER A  81      50.569  44.431   3.350  1.00  3.85           C  
ATOM   1174  OG  SER A  81      50.094  44.927   4.575  1.00  3.85           O  
ATOM   1175  H   SER A  81      49.420  46.311   2.085  1.00  3.85           H  
ATOM   1176  HA  SER A  81      52.031  45.937   3.299  1.00  3.85           H  
ATOM   1177 1HB  SER A  81      49.726  44.092   2.744  1.00  3.85           H  
ATOM   1178 2HB  SER A  81      51.217  43.572   3.519  1.00  3.85           H  
ATOM   1179  HG  SER A  81      49.630  44.193   4.993  1.00  3.85           H  
ATOM   1180  N   HIS A  82      51.988  45.309   0.231  1.00  3.74           N  
ATOM   1181  CA  HIS A  82      52.772  44.892  -0.955  1.00  3.74           C  
ATOM   1182  C   HIS A  82      52.276  43.670  -1.712  1.00  3.74           C  
ATOM   1183  O   HIS A  82      52.013  42.626  -1.128  1.00  3.74           O  
ATOM   1184  CB  HIS A  82      54.227  44.518  -0.595  1.00  3.74           C  
ATOM   1185  CG  HIS A  82      55.014  45.549   0.085  1.00  3.74           C  
ATOM   1186  ND1 HIS A  82      55.455  46.647  -0.542  1.00  3.74           N  
ATOM   1187  CD2 HIS A  82      55.450  45.639   1.363  1.00  3.74           C  
ATOM   1188  CE1 HIS A  82      56.105  47.396   0.326  1.00  3.74           C  
ATOM   1189  NE2 HIS A  82      56.116  46.802   1.476  1.00  3.74           N  
ATOM   1190  H   HIS A  82      51.255  46.007   0.097  1.00  3.74           H  
ATOM   1191  HA  HIS A  82      52.792  45.721  -1.661  1.00  3.74           H  
ATOM   1192 1HB  HIS A  82      54.271  43.591  -0.044  1.00  3.74           H  
ATOM   1193 2HB  HIS A  82      54.752  44.319  -1.534  1.00  3.74           H  
ATOM   1194  HD2 HIS A  82      55.283  44.916   2.152  1.00  3.74           H  
ATOM   1195  HE1 HIS A  82      56.543  48.325   0.135  1.00  3.74           H  
ATOM   1196  HE2 HIS A  82      56.545  47.159   2.322  1.00  3.74           H  
ATOM   1197  N   ARG A  83      52.232  43.797  -3.042  1.00  3.52           N  
ATOM   1198  CA  ARG A  83      51.919  42.676  -3.926  1.00  3.52           C  
ATOM   1199  C   ARG A  83      53.139  42.260  -4.759  1.00  3.52           C  
ATOM   1200  O   ARG A  83      53.051  41.361  -5.598  1.00  3.52           O  
ATOM   1201  CB  ARG A  83      50.772  43.042  -4.849  1.00  3.52           C  
ATOM   1202  CG  ARG A  83      49.436  43.184  -4.156  1.00  3.52           C  
ATOM   1203  CD  ARG A  83      48.426  43.841  -4.988  1.00  3.52           C  
ATOM   1204  NE  ARG A  83      47.114  43.840  -4.350  1.00  3.52           N  
ATOM   1205  CZ  ARG A  83      46.748  44.639  -3.327  1.00  3.52           C  
ATOM   1206  NH1 ARG A  83      47.611  45.465  -2.786  1.00  3.52           N  
ATOM   1207  NH2 ARG A  83      45.514  44.589  -2.869  1.00  3.52           N  
ATOM   1208  H   ARG A  83      52.429  44.700  -3.454  1.00  3.52           H  
ATOM   1209  HA  ARG A  83      51.616  41.825  -3.315  1.00  3.52           H  
ATOM   1210 1HB  ARG A  83      50.994  43.982  -5.354  1.00  3.52           H  
ATOM   1211 2HB  ARG A  83      50.667  42.275  -5.617  1.00  3.52           H  
ATOM   1212 1HG  ARG A  83      49.065  42.190  -3.948  1.00  3.52           H  
ATOM   1213 2HG  ARG A  83      49.548  43.746  -3.227  1.00  3.52           H  
ATOM   1214 1HD  ARG A  83      48.715  44.875  -5.174  1.00  3.52           H  
ATOM   1215 2HD  ARG A  83      48.341  43.312  -5.937  1.00  3.52           H  
ATOM   1216  HE  ARG A  83      46.411  43.219  -4.732  1.00  3.52           H  
ATOM   1217 1HH1 ARG A  83      48.567  45.482  -3.114  1.00  3.52           H  
ATOM   1218 2HH1 ARG A  83      47.322  46.058  -2.020  1.00  3.52           H  
ATOM   1219 1HH2 ARG A  83      44.846  43.953  -3.279  1.00  3.52           H  
ATOM   1220 2HH2 ARG A  83      45.235  45.195  -2.116  1.00  3.52           H  
ATOM   1221  N   SER A  84      54.263  42.954  -4.548  1.00  3.23           N  
ATOM   1222  CA  SER A  84      55.517  42.661  -5.245  1.00  3.23           C  
ATOM   1223  C   SER A  84      56.656  43.426  -4.597  1.00  3.23           C  
ATOM   1224  O   SER A  84      56.438  44.358  -3.822  1.00  3.23           O  
ATOM   1225  CB  SER A  84      55.499  43.043  -6.720  1.00  3.23           C  
ATOM   1226  OG  SER A  84      55.613  44.436  -6.906  1.00  3.23           O  
ATOM   1227  H   SER A  84      54.254  43.673  -3.846  1.00  3.23           H  
ATOM   1228  HA  SER A  84      55.730  41.592  -5.154  1.00  3.23           H  
ATOM   1229 1HB  SER A  84      56.314  42.538  -7.237  1.00  3.23           H  
ATOM   1230 2HB  SER A  84      54.574  42.697  -7.172  1.00  3.23           H  
ATOM   1231  HG  SER A  84      55.277  44.596  -7.805  1.00  3.23           H  
ATOM   1232  N   LEU A  85      57.864  43.131  -5.056  1.00  2.91           N  
ATOM   1233  CA  LEU A  85      59.065  43.839  -4.638  1.00  2.91           C  
ATOM   1234  C   LEU A  85      59.151  45.278  -5.124  1.00  2.91           C  
ATOM   1235  O   LEU A  85      59.958  46.048  -4.606  1.00  2.91           O  
ATOM   1236  CB  LEU A  85      60.317  43.109  -5.124  1.00  2.91           C  
ATOM   1237  CG  LEU A  85      60.858  42.060  -4.194  1.00  2.91           C  
ATOM   1238  CD1 LEU A  85      59.799  41.003  -3.971  1.00  2.91           C  
ATOM   1239  CD2 LEU A  85      62.124  41.481  -4.794  1.00  2.91           C  
ATOM   1240  H   LEU A  85      57.958  42.357  -5.693  1.00  2.91           H  
ATOM   1241  HA  LEU A  85      59.084  43.855  -3.564  1.00  2.91           H  
ATOM   1242 1HB  LEU A  85      60.092  42.630  -6.073  1.00  2.91           H  
ATOM   1243 2HB  LEU A  85      61.105  43.845  -5.287  1.00  2.91           H  
ATOM   1244  HG  LEU A  85      61.084  42.512  -3.230  1.00  2.91           H  
ATOM   1245 1HD1 LEU A  85      60.163  40.242  -3.292  1.00  2.91           H  
ATOM   1246 2HD1 LEU A  85      58.921  41.468  -3.553  1.00  2.91           H  
ATOM   1247 3HD1 LEU A  85      59.540  40.541  -4.919  1.00  2.91           H  
ATOM   1248 1HD2 LEU A  85      62.545  40.720  -4.147  1.00  2.91           H  
ATOM   1249 2HD2 LEU A  85      61.892  41.035  -5.760  1.00  2.91           H  
ATOM   1250 3HD2 LEU A  85      62.852  42.278  -4.927  1.00  2.91           H  
ATOM   1251  N   SER A  86      58.353  45.659  -6.133  1.00  2.61           N  
ATOM   1252  CA  SER A  86      58.492  46.987  -6.729  1.00  2.61           C  
ATOM   1253  C   SER A  86      58.232  48.142  -5.762  1.00  2.61           C  
ATOM   1254  O   SER A  86      58.692  49.260  -5.994  1.00  2.61           O  
ATOM   1255  CB  SER A  86      57.557  47.113  -7.915  1.00  2.61           C  
ATOM   1256  OG  SER A  86      56.210  47.081  -7.513  1.00  2.61           O  
ATOM   1257  H   SER A  86      57.617  45.042  -6.478  1.00  2.61           H  
ATOM   1258  HA  SER A  86      59.515  47.081  -7.091  1.00  2.61           H  
ATOM   1259 1HB  SER A  86      57.761  48.048  -8.432  1.00  2.61           H  
ATOM   1260 2HB  SER A  86      57.747  46.302  -8.615  1.00  2.61           H  
ATOM   1261  HG  SER A  86      56.048  46.183  -7.187  1.00  2.61           H  
ATOM   1262  N   GLY A  87      57.496  47.882  -4.688  1.00  2.38           N  
ATOM   1263  CA  GLY A  87      57.216  48.906  -3.701  1.00  2.38           C  
ATOM   1264  C   GLY A  87      57.958  48.675  -2.390  1.00  2.38           C  
ATOM   1265  O   GLY A  87      57.772  49.438  -1.437  1.00  2.38           O  
ATOM   1266  H   GLY A  87      57.133  46.945  -4.554  1.00  2.38           H  
ATOM   1267 1HA  GLY A  87      57.466  49.887  -4.103  1.00  2.38           H  
ATOM   1268 2HA  GLY A  87      56.151  48.912  -3.506  1.00  2.38           H  
ATOM   1269  N   CYS A  88      58.812  47.642  -2.331  1.00  2.25           N  
ATOM   1270  CA  CYS A  88      59.488  47.315  -1.082  1.00  2.25           C  
ATOM   1271  C   CYS A  88      60.809  48.071  -0.963  1.00  2.25           C  
ATOM   1272  O   CYS A  88      61.751  47.767  -1.688  1.00  2.25           O  
ATOM   1273  CB  CYS A  88      59.760  45.814  -0.999  1.00  2.25           C  
ATOM   1274  SG  CYS A  88      58.269  44.794  -0.978  1.00  2.25           S  
ATOM   1275  H   CYS A  88      59.001  47.078  -3.159  1.00  2.25           H  
ATOM   1276  HA  CYS A  88      58.817  47.566  -0.280  1.00  2.25           H  
ATOM   1277 1HB  CYS A  88      60.352  45.513  -1.861  1.00  2.25           H  
ATOM   1278 2HB  CYS A  88      60.338  45.611  -0.124  1.00  2.25           H  
ATOM   1279  N   PRO A  89      60.969  48.991   0.005  1.00  2.24           N  
ATOM   1280  CA  PRO A  89      62.154  49.819   0.134  1.00  2.24           C  
ATOM   1281  C   PRO A  89      63.383  48.992   0.466  1.00  2.24           C  
ATOM   1282  O   PRO A  89      64.506  49.363   0.129  1.00  2.24           O  
ATOM   1283  CB  PRO A  89      61.773  50.756   1.288  1.00  2.24           C  
ATOM   1284  CG  PRO A  89      60.720  50.001   2.087  1.00  2.24           C  
ATOM   1285  CD  PRO A  89      59.963  49.170   1.076  1.00  2.24           C  
ATOM   1286  HA  PRO A  89      62.317  50.384  -0.788  1.00  2.24           H  
ATOM   1287 1HB  PRO A  89      62.667  50.991   1.886  1.00  2.24           H  
ATOM   1288 2HB  PRO A  89      61.399  51.707   0.888  1.00  2.24           H  
ATOM   1289 1HG  PRO A  89      61.203  49.393   2.865  1.00  2.24           H  
ATOM   1290 2HG  PRO A  89      60.065  50.716   2.609  1.00  2.24           H  
ATOM   1291 1HD  PRO A  89      59.707  48.213   1.555  1.00  2.24           H  
ATOM   1292 2HD  PRO A  89      59.078  49.711   0.711  1.00  2.24           H  
ATOM   1293  N   ARG A  90      63.172  47.813   1.046  1.00  2.38           N  
ATOM   1294  CA  ARG A  90      64.293  46.988   1.440  1.00  2.38           C  
ATOM   1295  C   ARG A  90      64.770  46.107   0.307  1.00  2.38           C  
ATOM   1296  O   ARG A  90      65.832  45.495   0.389  1.00  2.38           O  
ATOM   1297  CB  ARG A  90      63.941  46.155   2.650  1.00  2.38           C  
ATOM   1298  CG  ARG A  90      63.678  46.975   3.901  1.00  2.38           C  
ATOM   1299  CD  ARG A  90      63.400  46.119   5.052  1.00  2.38           C  
ATOM   1300  NE  ARG A  90      63.110  46.869   6.256  1.00  2.38           N  
ATOM   1301  CZ  ARG A  90      62.841  46.307   7.454  1.00  2.38           C  
ATOM   1302  NH1 ARG A  90      62.837  44.994   7.584  1.00  2.38           N  
ATOM   1303  NH2 ARG A  90      62.584  47.076   8.503  1.00  2.38           N  
ATOM   1304  H   ARG A  90      62.237  47.513   1.270  1.00  2.38           H  
ATOM   1305  HA  ARG A  90      65.112  47.647   1.725  1.00  2.38           H  
ATOM   1306 1HB  ARG A  90      63.062  45.579   2.444  1.00  2.38           H  
ATOM   1307 2HB  ARG A  90      64.749  45.455   2.867  1.00  2.38           H  
ATOM   1308 1HG  ARG A  90      64.545  47.585   4.128  1.00  2.38           H  
ATOM   1309 2HG  ARG A  90      62.814  47.617   3.735  1.00  2.38           H  
ATOM   1310 1HD  ARG A  90      62.552  45.493   4.831  1.00  2.38           H  
ATOM   1311 2HD  ARG A  90      64.274  45.503   5.244  1.00  2.38           H  
ATOM   1312  HE  ARG A  90      63.102  47.876   6.196  1.00  2.38           H  
ATOM   1313 1HH1 ARG A  90      63.042  44.385   6.772  1.00  2.38           H  
ATOM   1314 2HH1 ARG A  90      62.639  44.575   8.479  1.00  2.38           H  
ATOM   1315 1HH2 ARG A  90      62.589  48.082   8.405  1.00  2.38           H  
ATOM   1316 2HH2 ARG A  90      62.387  46.657   9.400  1.00  2.38           H  
ATOM   1317  N   ALA A  91      64.048  46.101  -0.815  1.00  2.67           N  
ATOM   1318  CA  ALA A  91      64.483  45.301  -1.947  1.00  2.67           C  
ATOM   1319  C   ALA A  91      65.689  45.991  -2.575  1.00  2.67           C  
ATOM   1320  O   ALA A  91      66.471  45.384  -3.300  1.00  2.67           O  
ATOM   1321  CB  ALA A  91      63.362  45.119  -2.957  1.00  2.67           C  
ATOM   1322  H   ALA A  91      63.197  46.655  -0.907  1.00  2.67           H  
ATOM   1323  HA  ALA A  91      64.799  44.323  -1.586  1.00  2.67           H  
ATOM   1324 1HB  ALA A  91      63.715  44.515  -3.789  1.00  2.67           H  
ATOM   1325 2HB  ALA A  91      62.521  44.618  -2.479  1.00  2.67           H  
ATOM   1326 3HB  ALA A  91      63.039  46.094  -3.324  1.00  2.67           H  
ATOM   1327  N   LYS A  92      65.898  47.264  -2.225  1.00  3.11           N  
ATOM   1328  CA  LYS A  92      66.983  48.043  -2.778  1.00  3.11           C  
ATOM   1329  C   LYS A  92      68.279  47.784  -2.021  1.00  3.11           C  
ATOM   1330  O   LYS A  92      69.323  48.347  -2.352  1.00  3.11           O  
ATOM   1331  CB  LYS A  92      66.620  49.520  -2.730  1.00  3.11           C  
ATOM   1332  CG  LYS A  92      65.438  49.891  -3.623  1.00  3.11           C  
ATOM   1333  CD  LYS A  92      65.120  51.376  -3.539  1.00  3.11           C  
ATOM   1334  CE  LYS A  92      63.963  51.746  -4.453  1.00  3.11           C  
ATOM   1335  NZ  LYS A  92      63.634  53.196  -4.372  1.00  3.11           N  
ATOM   1336  H   LYS A  92      65.276  47.737  -1.568  1.00  3.11           H  
ATOM   1337  HA  LYS A  92      67.132  47.747  -3.817  1.00  3.11           H  
ATOM   1338 1HB  LYS A  92      66.362  49.792  -1.702  1.00  3.11           H  
ATOM   1339 2HB  LYS A  92      67.477  50.120  -3.025  1.00  3.11           H  
ATOM   1340 1HG  LYS A  92      65.660  49.625  -4.655  1.00  3.11           H  
ATOM   1341 2HG  LYS A  92      64.559  49.327  -3.298  1.00  3.11           H  
ATOM   1342 1HD  LYS A  92      64.851  51.624  -2.509  1.00  3.11           H  
ATOM   1343 2HD  LYS A  92      65.998  51.956  -3.819  1.00  3.11           H  
ATOM   1344 1HE  LYS A  92      64.230  51.502  -5.481  1.00  3.11           H  
ATOM   1345 2HE  LYS A  92      63.086  51.166  -4.170  1.00  3.11           H  
ATOM   1346 1HZ  LYS A  92      62.864  53.402  -4.992  1.00  3.11           H  
ATOM   1347 2HZ  LYS A  92      63.375  53.432  -3.425  1.00  3.11           H  
ATOM   1348 3HZ  LYS A  92      64.441  53.740  -4.645  1.00  3.11           H  
ATOM   1349  N   LYS A  93      68.215  46.939  -0.988  1.00  3.66           N  
ATOM   1350  CA  LYS A  93      69.381  46.614  -0.191  1.00  3.66           C  
ATOM   1351  C   LYS A  93      70.125  45.381  -0.713  1.00  3.66           C  
ATOM   1352  O   LYS A  93      71.160  45.008  -0.156  1.00  3.66           O  
ATOM   1353  CB  LYS A  93      68.972  46.406   1.265  1.00  3.66           C  
ATOM   1354  CG  LYS A  93      68.434  47.669   1.940  1.00  3.66           C  
ATOM   1355  CD  LYS A  93      68.026  47.406   3.382  1.00  3.66           C  
ATOM   1356  CE  LYS A  93      67.480  48.667   4.048  1.00  3.66           C  
ATOM   1357  NZ  LYS A  93      68.534  49.715   4.211  1.00  3.66           N  
ATOM   1358  H   LYS A  93      67.335  46.491  -0.734  1.00  3.66           H  
ATOM   1359  HA  LYS A  93      70.071  47.456  -0.234  1.00  3.66           H  
ATOM   1360 1HB  LYS A  93      68.202  45.636   1.318  1.00  3.66           H  
ATOM   1361 2HB  LYS A  93      69.828  46.053   1.838  1.00  3.66           H  
ATOM   1362 1HG  LYS A  93      69.197  48.446   1.918  1.00  3.66           H  
ATOM   1363 2HG  LYS A  93      67.564  48.025   1.384  1.00  3.66           H  
ATOM   1364 1HD  LYS A  93      67.252  46.635   3.398  1.00  3.66           H  
ATOM   1365 2HD  LYS A  93      68.886  47.046   3.946  1.00  3.66           H  
ATOM   1366 1HE  LYS A  93      66.673  49.069   3.435  1.00  3.66           H  
ATOM   1367 2HE  LYS A  93      67.082  48.408   5.030  1.00  3.66           H  
ATOM   1368 1HZ  LYS A  93      68.135  50.532   4.652  1.00  3.66           H  
ATOM   1369 2HZ  LYS A  93      69.282  49.354   4.787  1.00  3.66           H  
ATOM   1370 3HZ  LYS A  93      68.901  49.968   3.304  1.00  3.66           H  
ATOM   1371  N   SER A  94      69.623  44.741  -1.778  1.00  4.30           N  
ATOM   1372  CA  SER A  94      70.311  43.553  -2.289  1.00  4.30           C  
ATOM   1373  C   SER A  94      69.993  43.292  -3.754  1.00  4.30           C  
ATOM   1374  O   SER A  94      69.107  43.909  -4.334  1.00  4.30           O  
ATOM   1375  CB  SER A  94      69.954  42.323  -1.469  1.00  4.30           C  
ATOM   1376  OG  SER A  94      68.622  41.948  -1.668  1.00  4.30           O  
ATOM   1377  H   SER A  94      68.761  45.061  -2.229  1.00  4.30           H  
ATOM   1378  HA  SER A  94      71.386  43.719  -2.206  1.00  4.30           H  
ATOM   1379 1HB  SER A  94      70.607  41.500  -1.747  1.00  4.30           H  
ATOM   1380 2HB  SER A  94      70.121  42.528  -0.413  1.00  4.30           H  
ATOM   1381  HG  SER A  94      68.556  41.706  -2.612  1.00  4.30           H  
ATOM   1382  N   GLY A  95      70.729  42.382  -4.376  1.00  4.95           N  
ATOM   1383  CA  GLY A  95      70.399  42.036  -5.748  1.00  4.95           C  
ATOM   1384  C   GLY A  95      69.053  41.326  -5.763  1.00  4.95           C  
ATOM   1385  O   GLY A  95      68.708  40.629  -4.805  1.00  4.95           O  
ATOM   1386  H   GLY A  95      71.482  41.911  -3.894  1.00  4.95           H  
ATOM   1387 1HA  GLY A  95      70.354  42.937  -6.360  1.00  4.95           H  
ATOM   1388 2HA  GLY A  95      71.169  41.388  -6.166  1.00  4.95           H  
ATOM   1389  N   VAL A  96      68.318  41.470  -6.858  1.00  5.57           N  
ATOM   1390  CA  VAL A  96      67.031  40.807  -7.023  1.00  5.57           C  
ATOM   1391  C   VAL A  96      67.062  39.895  -8.236  1.00  5.57           C  
ATOM   1392  O   VAL A  96      67.448  40.312  -9.328  1.00  5.57           O  
ATOM   1393  CB  VAL A  96      65.897  41.848  -7.151  1.00  5.57           C  
ATOM   1394  CG1 VAL A  96      64.574  41.148  -7.403  1.00  5.57           C  
ATOM   1395  CG2 VAL A  96      65.810  42.682  -5.843  1.00  5.57           C  
ATOM   1396  H   VAL A  96      68.661  42.061  -7.602  1.00  5.57           H  
ATOM   1397  HA  VAL A  96      66.835  40.199  -6.139  1.00  5.57           H  
ATOM   1398  HB  VAL A  96      66.099  42.502  -7.997  1.00  5.57           H  
ATOM   1399 1HG1 VAL A  96      63.782  41.890  -7.497  1.00  5.57           H  
ATOM   1400 2HG1 VAL A  96      64.634  40.568  -8.326  1.00  5.57           H  
ATOM   1401 3HG1 VAL A  96      64.353  40.482  -6.572  1.00  5.57           H  
ATOM   1402 1HG2 VAL A  96      65.014  43.419  -5.930  1.00  5.57           H  
ATOM   1403 2HG2 VAL A  96      65.601  42.020  -5.002  1.00  5.57           H  
ATOM   1404 3HG2 VAL A  96      66.756  43.202  -5.661  1.00  5.57           H  
ATOM   1405  N   LYS A  97      66.684  38.639  -8.040  1.00  6.13           N  
ATOM   1406  CA  LYS A  97      66.685  37.693  -9.142  1.00  6.13           C  
ATOM   1407  C   LYS A  97      65.451  37.867 -10.006  1.00  6.13           C  
ATOM   1408  O   LYS A  97      64.347  38.057  -9.495  1.00  6.13           O  
ATOM   1409  CB  LYS A  97      66.759  36.263  -8.618  1.00  6.13           C  
ATOM   1410  CG  LYS A  97      68.071  35.919  -7.918  1.00  6.13           C  
ATOM   1411  CD  LYS A  97      68.092  34.466  -7.455  1.00  6.13           C  
ATOM   1412  CE  LYS A  97      69.400  34.122  -6.752  1.00  6.13           C  
ATOM   1413  NZ  LYS A  97      69.418  32.711  -6.277  1.00  6.13           N  
ATOM   1414  H   LYS A  97      66.387  38.345  -7.120  1.00  6.13           H  
ATOM   1415  HA  LYS A  97      67.559  37.884  -9.765  1.00  6.13           H  
ATOM   1416 1HB  LYS A  97      65.945  36.090  -7.914  1.00  6.13           H  
ATOM   1417 2HB  LYS A  97      66.626  35.568  -9.448  1.00  6.13           H  
ATOM   1418 1HG  LYS A  97      68.901  36.085  -8.606  1.00  6.13           H  
ATOM   1419 2HG  LYS A  97      68.204  36.572  -7.054  1.00  6.13           H  
ATOM   1420 1HD  LYS A  97      67.263  34.292  -6.768  1.00  6.13           H  
ATOM   1421 2HD  LYS A  97      67.971  33.808  -8.316  1.00  6.13           H  
ATOM   1422 1HE  LYS A  97      70.228  34.274  -7.443  1.00  6.13           H  
ATOM   1423 2HE  LYS A  97      69.528  34.784  -5.895  1.00  6.13           H  
ATOM   1424 1HZ  LYS A  97      70.297  32.521  -5.817  1.00  6.13           H  
ATOM   1425 2HZ  LYS A  97      68.659  32.564  -5.627  1.00  6.13           H  
ATOM   1426 3HZ  LYS A  97      69.310  32.089  -7.066  1.00  6.13           H  
ATOM   1427  N   VAL A  98      65.642  37.740 -11.311  1.00  6.64           N  
ATOM   1428  CA  VAL A  98      64.555  37.814 -12.274  1.00  6.64           C  
ATOM   1429  C   VAL A  98      64.542  36.538 -13.105  1.00  6.64           C  
ATOM   1430  O   VAL A  98      65.591  36.074 -13.554  1.00  6.64           O  
ATOM   1431  CB  VAL A  98      64.704  39.061 -13.168  1.00  6.64           C  
ATOM   1432  CG1 VAL A  98      63.568  39.117 -14.199  1.00  6.64           C  
ATOM   1433  CG2 VAL A  98      64.701  40.319 -12.282  1.00  6.64           C  
ATOM   1434  H   VAL A  98      66.581  37.594 -11.650  1.00  6.64           H  
ATOM   1435  HA  VAL A  98      63.610  37.888 -11.736  1.00  6.64           H  
ATOM   1436  HB  VAL A  98      65.643  39.002 -13.717  1.00  6.64           H  
ATOM   1437 1HG1 VAL A  98      63.693  39.998 -14.827  1.00  6.64           H  
ATOM   1438 2HG1 VAL A  98      63.585  38.241 -14.817  1.00  6.64           H  
ATOM   1439 3HG1 VAL A  98      62.613  39.174 -13.681  1.00  6.64           H  
ATOM   1440 1HG2 VAL A  98      64.814  41.204 -12.907  1.00  6.64           H  
ATOM   1441 2HG2 VAL A  98      63.759  40.377 -11.736  1.00  6.64           H  
ATOM   1442 3HG2 VAL A  98      65.527  40.278 -11.569  1.00  6.64           H  
ATOM   1443  N   ALA A  99      63.360  35.966 -13.290  1.00  7.13           N  
ATOM   1444  CA  ALA A  99      63.196  34.731 -14.053  1.00  7.13           C  
ATOM   1445  C   ALA A  99      62.099  34.883 -15.107  1.00  7.13           C  
ATOM   1446  O   ALA A  99      60.946  34.497 -14.854  1.00  7.13           O  
ATOM   1447  CB  ALA A  99      62.856  33.584 -13.122  1.00  7.13           C  
ATOM   1448  H   ALA A  99      62.547  36.404 -12.881  1.00  7.13           H  
ATOM   1449  HA  ALA A  99      64.137  34.497 -14.548  1.00  7.13           H  
ATOM   1450 1HB  ALA A  99      62.757  32.664 -13.700  1.00  7.13           H  
ATOM   1451 2HB  ALA A  99      63.653  33.467 -12.385  1.00  7.13           H  
ATOM   1452 3HB  ALA A  99      61.917  33.794 -12.612  1.00  7.13           H  
ATOM   1453  N   PRO A 100      62.400  35.485 -16.275  1.00  7.64           N  
ATOM   1454  CA  PRO A 100      61.428  35.781 -17.295  1.00  7.64           C  
ATOM   1455  C   PRO A 100      60.730  34.465 -17.559  1.00  7.64           C  
ATOM   1456  O   PRO A 100      61.391  33.440 -17.723  1.00  7.64           O  
ATOM   1457  CB  PRO A 100      62.302  36.242 -18.464  1.00  7.64           C  
ATOM   1458  CG  PRO A 100      63.546  36.794 -17.808  1.00  7.64           C  
ATOM   1459  CD  PRO A 100      63.787  35.850 -16.642  1.00  7.64           C  
ATOM   1460  HA  PRO A 100      60.730  36.558 -16.946  1.00  7.64           H  
ATOM   1461 1HB  PRO A 100      62.502  35.413 -19.133  1.00  7.64           H  
ATOM   1462 2HB  PRO A 100      61.774  37.000 -19.052  1.00  7.64           H  
ATOM   1463 1HG  PRO A 100      64.381  36.805 -18.530  1.00  7.64           H  
ATOM   1464 2HG  PRO A 100      63.385  37.834 -17.490  1.00  7.64           H  
ATOM   1465 1HD  PRO A 100      64.341  34.961 -16.977  1.00  7.64           H  
ATOM   1466 2HD  PRO A 100      64.310  36.378 -15.858  1.00  7.64           H  
ATOM   1467  N   THR A 101      59.413  34.496 -17.609  1.00  8.14           N  
ATOM   1468  CA  THR A 101      58.641  33.272 -17.754  1.00  8.14           C  
ATOM   1469  C   THR A 101      57.788  33.212 -19.016  1.00  8.14           C  
ATOM   1470  O   THR A 101      57.814  32.223 -19.739  1.00  8.14           O  
ATOM   1471  CB  THR A 101      57.791  33.075 -16.492  1.00  8.14           C  
ATOM   1472  OG1 THR A 101      58.667  32.974 -15.322  1.00  8.14           O  
ATOM   1473  CG2 THR A 101      56.947  31.816 -16.609  1.00  8.14           C  
ATOM   1474  H   THR A 101      58.939  35.376 -17.478  1.00  8.14           H  
ATOM   1475  HA  THR A 101      59.344  32.437 -17.806  1.00  8.14           H  
ATOM   1476  HB  THR A 101      57.136  33.935 -16.368  1.00  8.14           H  
ATOM   1477  HG1 THR A 101      59.398  33.664 -15.321  1.00  8.14           H  
ATOM   1478 1HG2 THR A 101      56.347  31.696 -15.708  1.00  8.14           H  
ATOM   1479 2HG2 THR A 101      56.294  31.894 -17.472  1.00  8.14           H  
ATOM   1480 3HG2 THR A 101      57.601  30.954 -16.728  1.00  8.14           H  
ATOM   1481  N   LYS A 102      56.984  34.244 -19.256  1.00  8.57           N  
ATOM   1482  CA  LYS A 102      56.123  34.264 -20.439  1.00  8.57           C  
ATOM   1483  C   LYS A 102      56.673  35.243 -21.477  1.00  8.57           C  
ATOM   1484  O   LYS A 102      56.092  35.452 -22.538  1.00  8.57           O  
ATOM   1485  CB  LYS A 102      54.695  34.639 -20.049  1.00  8.57           C  
ATOM   1486  CG  LYS A 102      54.052  33.699 -19.020  1.00  8.57           C  
ATOM   1487  CD  LYS A 102      53.900  32.281 -19.571  1.00  8.57           C  
ATOM   1488  CE  LYS A 102      53.168  31.371 -18.587  1.00  8.57           C  
ATOM   1489  NZ  LYS A 102      53.038  29.978 -19.109  1.00  8.57           N  
ATOM   1490  H   LYS A 102      56.963  35.023 -18.619  1.00  8.57           H  
ATOM   1491  HA  LYS A 102      56.115  33.271 -20.890  1.00  8.57           H  
ATOM   1492 1HB  LYS A 102      54.683  35.650 -19.642  1.00  8.57           H  
ATOM   1493 2HB  LYS A 102      54.066  34.639 -20.940  1.00  8.57           H  
ATOM   1494 1HG  LYS A 102      54.667  33.670 -18.121  1.00  8.57           H  
ATOM   1495 2HG  LYS A 102      53.068  34.079 -18.750  1.00  8.57           H  
ATOM   1496 1HD  LYS A 102      53.340  32.314 -20.506  1.00  8.57           H  
ATOM   1497 2HD  LYS A 102      54.887  31.860 -19.775  1.00  8.57           H  
ATOM   1498 1HE  LYS A 102      53.718  31.346 -17.648  1.00  8.57           H  
ATOM   1499 2HE  LYS A 102      52.172  31.773 -18.403  1.00  8.57           H  
ATOM   1500 1HZ  LYS A 102      52.551  29.406 -18.434  1.00  8.57           H  
ATOM   1501 2HZ  LYS A 102      52.519  29.989 -19.977  1.00  8.57           H  
ATOM   1502 3HZ  LYS A 102      53.960  29.594 -19.273  1.00  8.57           H  
ATOM   1503  N   ASP A 103      57.774  35.886 -21.110  1.00  8.93           N  
ATOM   1504  CA  ASP A 103      58.440  36.906 -21.911  1.00  8.93           C  
ATOM   1505  C   ASP A 103      59.303  36.336 -23.035  1.00  8.93           C  
ATOM   1506  O   ASP A 103      59.851  35.238 -22.930  1.00  8.93           O  
ATOM   1507  CB  ASP A 103      59.336  37.784 -21.048  1.00  8.93           C  
ATOM   1508  CG  ASP A 103      59.656  39.118 -21.716  1.00  8.93           C  
ATOM   1509  OD1 ASP A 103      60.709  39.225 -22.331  1.00  8.93           O  
ATOM   1510  OD2 ASP A 103      58.882  40.034 -21.584  1.00  8.93           O  
ATOM   1511  H   ASP A 103      58.185  35.633 -20.229  1.00  8.93           H  
ATOM   1512  HA  ASP A 103      57.671  37.532 -22.365  1.00  8.93           H  
ATOM   1513 1HB  ASP A 103      58.854  37.976 -20.091  1.00  8.93           H  
ATOM   1514 2HB  ASP A 103      60.267  37.258 -20.854  1.00  8.93           H  
ATOM   1515  N   ASP A 104      59.528  37.154 -24.059  1.00  9.24           N  
ATOM   1516  CA  ASP A 104      60.421  36.828 -25.172  1.00  9.24           C  
ATOM   1517  C   ASP A 104      61.856  36.534 -24.701  1.00  9.24           C  
ATOM   1518  O   ASP A 104      62.600  35.810 -25.361  1.00  9.24           O  
ATOM   1519  CB  ASP A 104      60.476  37.997 -26.154  1.00  9.24           C  
ATOM   1520  CG  ASP A 104      59.199  38.189 -26.959  1.00  9.24           C  
ATOM   1521  OD1 ASP A 104      58.363  37.316 -26.950  1.00  9.24           O  
ATOM   1522  OD2 ASP A 104      59.071  39.216 -27.577  1.00  9.24           O  
ATOM   1523  H   ASP A 104      59.059  38.052 -24.066  1.00  9.24           H  
ATOM   1524  HA  ASP A 104      60.035  35.944 -25.678  1.00  9.24           H  
ATOM   1525 1HB  ASP A 104      60.676  38.916 -25.595  1.00  9.24           H  
ATOM   1526 2HB  ASP A 104      61.306  37.850 -26.842  1.00  9.24           H  
ATOM   1527  N   LYS A 105      62.225  37.085 -23.542  1.00  9.50           N  
ATOM   1528  CA  LYS A 105      63.552  36.932 -22.962  1.00  9.50           C  
ATOM   1529  C   LYS A 105      63.770  35.626 -22.180  1.00  9.50           C  
ATOM   1530  O   LYS A 105      64.842  35.445 -21.597  1.00  9.50           O  
ATOM   1531  CB  LYS A 105      63.859  38.125 -22.055  1.00  9.50           C  
ATOM   1532  CG  LYS A 105      63.954  39.460 -22.792  1.00  9.50           C  
ATOM   1533  CD  LYS A 105      64.366  40.604 -21.863  1.00  9.50           C  
ATOM   1534  CE  LYS A 105      63.257  40.958 -20.863  1.00  9.50           C  
ATOM   1535  NZ  LYS A 105      62.034  41.475 -21.542  1.00  9.50           N  
ATOM   1536  H   LYS A 105      61.564  37.700 -23.055  1.00  9.50           H  
ATOM   1537  HA  LYS A 105      64.271  36.939 -23.780  1.00  9.50           H  
ATOM   1538 1HB  LYS A 105      63.066  38.217 -21.309  1.00  9.50           H  
ATOM   1539 2HB  LYS A 105      64.794  37.954 -21.524  1.00  9.50           H  
ATOM   1540 1HG  LYS A 105      64.681  39.376 -23.598  1.00  9.50           H  
ATOM   1541 2HG  LYS A 105      62.982  39.695 -23.228  1.00  9.50           H  
ATOM   1542 1HD  LYS A 105      65.261  40.320 -21.312  1.00  9.50           H  
ATOM   1543 2HD  LYS A 105      64.593  41.487 -22.460  1.00  9.50           H  
ATOM   1544 1HE  LYS A 105      62.990  40.071 -20.289  1.00  9.50           H  
ATOM   1545 2HE  LYS A 105      63.630  41.723 -20.184  1.00  9.50           H  
ATOM   1546 1HZ  LYS A 105      61.325  41.692 -20.858  1.00  9.50           H  
ATOM   1547 2HZ  LYS A 105      62.243  42.295 -22.078  1.00  9.50           H  
ATOM   1548 3HZ  LYS A 105      61.667  40.742 -22.160  1.00  9.50           H  
ATOM   1549  N   GLU A 106      62.780  34.724 -22.122  1.00  9.73           N  
ATOM   1550  CA  GLU A 106      63.010  33.460 -21.411  1.00  9.73           C  
ATOM   1551  C   GLU A 106      64.278  32.802 -21.931  1.00  9.73           C  
ATOM   1552  O   GLU A 106      64.453  32.650 -23.141  1.00  9.73           O  
ATOM   1553  CB  GLU A 106      61.868  32.451 -21.609  1.00  9.73           C  
ATOM   1554  CG  GLU A 106      62.096  31.104 -20.844  1.00  9.73           C  
ATOM   1555  CD  GLU A 106      61.029  30.037 -21.067  1.00  9.73           C  
ATOM   1556  OE1 GLU A 106      60.141  30.250 -21.853  1.00  9.73           O  
ATOM   1557  OE2 GLU A 106      61.131  28.992 -20.454  1.00  9.73           O  
ATOM   1558  H   GLU A 106      61.881  34.902 -22.576  1.00  9.73           H  
ATOM   1559  HA  GLU A 106      63.138  33.657 -20.348  1.00  9.73           H  
ATOM   1560 1HB  GLU A 106      60.928  32.890 -21.259  1.00  9.73           H  
ATOM   1561 2HB  GLU A 106      61.755  32.230 -22.669  1.00  9.73           H  
ATOM   1562 1HG  GLU A 106      63.049  30.682 -21.152  1.00  9.73           H  
ATOM   1563 2HG  GLU A 106      62.161  31.326 -19.777  1.00  9.73           H  
ATOM   1564  N   ASP A 107      65.154  32.386 -21.020  1.00  9.93           N  
ATOM   1565  CA  ASP A 107      66.388  31.720 -21.408  1.00  9.93           C  
ATOM   1566  C   ASP A 107      66.467  30.313 -20.800  1.00  9.93           C  
ATOM   1567  O   ASP A 107      66.891  30.173 -19.654  1.00  9.93           O  
ATOM   1568  CB  ASP A 107      67.599  32.538 -20.973  1.00  9.93           C  
ATOM   1569  CG  ASP A 107      68.936  31.933 -21.426  1.00  9.93           C  
ATOM   1570  OD1 ASP A 107      68.993  30.749 -21.748  1.00  9.93           O  
ATOM   1571  OD2 ASP A 107      69.899  32.670 -21.452  1.00  9.93           O  
ATOM   1572  H   ASP A 107      64.953  32.551 -20.043  1.00  9.93           H  
ATOM   1573  HA  ASP A 107      66.432  31.678 -22.490  1.00  9.93           H  
ATOM   1574 1HB  ASP A 107      67.516  33.551 -21.382  1.00  9.93           H  
ATOM   1575 2HB  ASP A 107      67.605  32.628 -19.890  1.00  9.93           H  
ATOM   1576  N   PRO A 108      66.119  29.251 -21.553  1.00 10.12           N  
ATOM   1577  CA  PRO A 108      66.078  27.857 -21.131  1.00 10.12           C  
ATOM   1578  C   PRO A 108      67.407  27.329 -20.593  1.00 10.12           C  
ATOM   1579  O   PRO A 108      67.425  26.333 -19.865  1.00 10.12           O  
ATOM   1580  CB  PRO A 108      65.712  27.124 -22.428  1.00 10.12           C  
ATOM   1581  CG  PRO A 108      64.978  28.139 -23.251  1.00 10.12           C  
ATOM   1582  CD  PRO A 108      65.656  29.448 -22.944  1.00 10.12           C  
ATOM   1583  HA  PRO A 108      65.285  27.736 -20.379  1.00 10.12           H  
ATOM   1584 1HB  PRO A 108      66.631  26.761 -22.919  1.00 10.12           H  
ATOM   1585 2HB  PRO A 108      65.100  26.239 -22.199  1.00 10.12           H  
ATOM   1586 1HG  PRO A 108      65.030  27.877 -24.317  1.00 10.12           H  
ATOM   1587 2HG  PRO A 108      63.908  28.151 -22.976  1.00 10.12           H  
ATOM   1588 1HD  PRO A 108      66.510  29.634 -23.618  1.00 10.12           H  
ATOM   1589 2HD  PRO A 108      64.886  30.219 -23.008  1.00 10.12           H  
ATOM   1590  N   GLU A 109      68.532  27.982 -20.920  1.00 10.28           N  
ATOM   1591  CA  GLU A 109      69.832  27.505 -20.452  1.00 10.28           C  
ATOM   1592  C   GLU A 109      69.913  27.586 -18.937  1.00 10.28           C  
ATOM   1593  O   GLU A 109      70.663  26.846 -18.305  1.00 10.28           O  
ATOM   1594  CB  GLU A 109      70.989  28.274 -21.086  1.00 10.28           C  
ATOM   1595  CG  GLU A 109      71.161  28.035 -22.593  1.00 10.28           C  
ATOM   1596  CD  GLU A 109      71.556  26.616 -22.953  1.00 10.28           C  
ATOM   1597  OE1 GLU A 109      72.517  26.115 -22.407  1.00 10.28           O  
ATOM   1598  OE2 GLU A 109      70.891  26.033 -23.779  1.00 10.28           O  
ATOM   1599  H   GLU A 109      68.517  28.858 -21.461  1.00 10.28           H  
ATOM   1600  HA  GLU A 109      69.933  26.457 -20.738  1.00 10.28           H  
ATOM   1601 1HB  GLU A 109      70.847  29.340 -20.924  1.00 10.28           H  
ATOM   1602 2HB  GLU A 109      71.920  27.993 -20.596  1.00 10.28           H  
ATOM   1603 1HG  GLU A 109      70.217  28.275 -23.084  1.00 10.28           H  
ATOM   1604 2HG  GLU A 109      71.916  28.723 -22.968  1.00 10.28           H  
ATOM   1605  N   LEU A 110      69.119  28.476 -18.347  1.00 10.42           N  
ATOM   1606  CA  LEU A 110      69.117  28.676 -16.910  1.00 10.42           C  
ATOM   1607  C   LEU A 110      68.702  27.406 -16.165  1.00 10.42           C  
ATOM   1608  O   LEU A 110      69.031  27.241 -14.990  1.00 10.42           O  
ATOM   1609  CB  LEU A 110      68.170  29.823 -16.563  1.00 10.42           C  
ATOM   1610  CG  LEU A 110      68.626  31.202 -17.060  1.00 10.42           C  
ATOM   1611  CD1 LEU A 110      67.530  32.227 -16.798  1.00 10.42           C  
ATOM   1612  CD2 LEU A 110      69.922  31.582 -16.365  1.00 10.42           C  
ATOM   1613  H   LEU A 110      68.487  29.042 -18.919  1.00 10.42           H  
ATOM   1614  HA  LEU A 110      70.125  28.944 -16.600  1.00 10.42           H  
ATOM   1615 1HB  LEU A 110      67.198  29.614 -17.014  1.00 10.42           H  
ATOM   1616 2HB  LEU A 110      68.049  29.869 -15.483  1.00 10.42           H  
ATOM   1617  HG  LEU A 110      68.797  31.161 -18.141  1.00 10.42           H  
ATOM   1618 1HD1 LEU A 110      67.848  33.202 -17.164  1.00 10.42           H  
ATOM   1619 2HD1 LEU A 110      66.623  31.919 -17.324  1.00 10.42           H  
ATOM   1620 3HD1 LEU A 110      67.331  32.286 -15.729  1.00 10.42           H  
ATOM   1621 1HD2 LEU A 110      70.252  32.556 -16.726  1.00 10.42           H  
ATOM   1622 2HD2 LEU A 110      69.759  31.628 -15.288  1.00 10.42           H  
ATOM   1623 3HD2 LEU A 110      70.683  30.834 -16.587  1.00 10.42           H  
ATOM   1624  N   MET A 111      67.941  26.526 -16.825  1.00 10.52           N  
ATOM   1625  CA  MET A 111      67.510  25.293 -16.197  1.00 10.52           C  
ATOM   1626  C   MET A 111      68.417  24.105 -16.511  1.00 10.52           C  
ATOM   1627  O   MET A 111      68.114  22.973 -16.122  1.00 10.52           O  
ATOM   1628  CB  MET A 111      66.073  24.971 -16.556  1.00 10.52           C  
ATOM   1629  CG  MET A 111      65.088  25.956 -15.997  1.00 10.52           C  
ATOM   1630  SD  MET A 111      65.218  26.056 -14.194  1.00 10.52           S  
ATOM   1631  CE  MET A 111      64.651  24.429 -13.688  1.00 10.52           C  
ATOM   1632  H   MET A 111      67.702  26.679 -17.806  1.00 10.52           H  
ATOM   1633  HA  MET A 111      67.541  25.447 -15.123  1.00 10.52           H  
ATOM   1634 1HB  MET A 111      65.968  24.966 -17.643  1.00 10.52           H  
ATOM   1635 2HB  MET A 111      65.815  23.979 -16.190  1.00 10.52           H  
ATOM   1636 1HG  MET A 111      65.279  26.945 -16.417  1.00 10.52           H  
ATOM   1637 2HG  MET A 111      64.074  25.657 -16.259  1.00 10.52           H  
ATOM   1638 1HE  MET A 111      64.680  24.359 -12.600  1.00 10.52           H  
ATOM   1639 2HE  MET A 111      63.632  24.271 -14.036  1.00 10.52           H  
ATOM   1640 3HE  MET A 111      65.305  23.666 -14.113  1.00 10.52           H  
ATOM   1641  N   LYS A 112      69.525  24.342 -17.216  1.00 10.59           N  
ATOM   1642  CA  LYS A 112      70.418  23.253 -17.584  1.00 10.59           C  
ATOM   1643  C   LYS A 112      70.842  22.501 -16.340  1.00 10.59           C  
ATOM   1644  O   LYS A 112      71.271  23.099 -15.355  1.00 10.59           O  
ATOM   1645  CB  LYS A 112      71.634  23.779 -18.344  1.00 10.59           C  
ATOM   1646  CG  LYS A 112      72.598  22.704 -18.850  1.00 10.59           C  
ATOM   1647  CD  LYS A 112      73.708  23.336 -19.682  1.00 10.59           C  
ATOM   1648  CE  LYS A 112      74.666  22.295 -20.235  1.00 10.59           C  
ATOM   1649  NZ  LYS A 112      75.734  22.921 -21.063  1.00 10.59           N  
ATOM   1650  H   LYS A 112      69.766  25.288 -17.512  1.00 10.59           H  
ATOM   1651  HA  LYS A 112      69.876  22.561 -18.228  1.00 10.59           H  
ATOM   1652 1HB  LYS A 112      71.296  24.357 -19.210  1.00 10.59           H  
ATOM   1653 2HB  LYS A 112      72.191  24.464 -17.703  1.00 10.59           H  
ATOM   1654 1HG  LYS A 112      73.043  22.177 -18.003  1.00 10.59           H  
ATOM   1655 2HG  LYS A 112      72.057  21.985 -19.459  1.00 10.59           H  
ATOM   1656 1HD  LYS A 112      73.261  23.891 -20.516  1.00 10.59           H  
ATOM   1657 2HD  LYS A 112      74.262  24.041 -19.063  1.00 10.59           H  
ATOM   1658 1HE  LYS A 112      75.128  21.755 -19.408  1.00 10.59           H  
ATOM   1659 2HE  LYS A 112      74.111  21.590 -20.852  1.00 10.59           H  
ATOM   1660 1HZ  LYS A 112      76.353  22.207 -21.419  1.00 10.59           H  
ATOM   1661 2HZ  LYS A 112      75.308  23.418 -21.837  1.00 10.59           H  
ATOM   1662 3HZ  LYS A 112      76.260  23.573 -20.499  1.00 10.59           H  
ATOM   1663  N   CYS A 113      70.721  21.181 -16.391  1.00 10.68           N  
ATOM   1664  CA  CYS A 113      71.049  20.376 -15.226  1.00 10.68           C  
ATOM   1665  C   CYS A 113      71.913  19.168 -15.573  1.00 10.68           C  
ATOM   1666  O   CYS A 113      71.392  18.102 -15.883  1.00 10.68           O  
ATOM   1667  CB  CYS A 113      69.782  19.872 -14.544  1.00 10.68           C  
ATOM   1668  SG  CYS A 113      70.146  18.971 -13.027  1.00 10.68           S  
ATOM   1669  H   CYS A 113      70.375  20.742 -17.226  1.00 10.68           H  
ATOM   1670  HA  CYS A 113      71.557  21.011 -14.524  1.00 10.68           H  
ATOM   1671 1HB  CYS A 113      69.133  20.706 -14.314  1.00 10.68           H  
ATOM   1672 2HB  CYS A 113      69.245  19.205 -15.214  1.00 10.68           H  
ATOM   1673  N   PRO A 114      73.253  19.307 -15.545  1.00 10.83           N  
ATOM   1674  CA  PRO A 114      74.234  18.320 -15.967  1.00 10.83           C  
ATOM   1675  C   PRO A 114      74.318  17.102 -15.036  1.00 10.83           C  
ATOM   1676  O   PRO A 114      74.988  16.121 -15.359  1.00 10.83           O  
ATOM   1677  CB  PRO A 114      75.540  19.123 -15.946  1.00 10.83           C  
ATOM   1678  CG  PRO A 114      75.320  20.199 -14.911  1.00 10.83           C  
ATOM   1679  CD  PRO A 114      73.856  20.540 -14.981  1.00 10.83           C  
ATOM   1680  HA  PRO A 114      73.995  17.997 -16.990  1.00 10.83           H  
ATOM   1681 1HB  PRO A 114      76.377  18.459 -15.687  1.00 10.83           H  
ATOM   1682 2HB  PRO A 114      75.747  19.528 -16.947  1.00 10.83           H  
ATOM   1683 1HG  PRO A 114      75.620  19.836 -13.921  1.00 10.83           H  
ATOM   1684 2HG  PRO A 114      75.963  21.064 -15.132  1.00 10.83           H  
ATOM   1685 1HD  PRO A 114      73.540  20.697 -13.939  1.00 10.83           H  
ATOM   1686 2HD  PRO A 114      73.671  21.416 -15.622  1.00 10.83           H  
ATOM   1687  N   VAL A 115      73.679  17.178 -13.869  1.00 11.02           N  
ATOM   1688  CA  VAL A 115      73.752  16.097 -12.901  1.00 11.02           C  
ATOM   1689  C   VAL A 115      72.342  15.544 -12.630  1.00 11.02           C  
ATOM   1690  O   VAL A 115      71.364  16.292 -12.612  1.00 11.02           O  
ATOM   1691  CB  VAL A 115      74.384  16.655 -11.621  1.00 11.02           C  
ATOM   1692  CG1 VAL A 115      75.792  17.123 -11.897  1.00 11.02           C  
ATOM   1693  CG2 VAL A 115      73.553  17.758 -11.168  1.00 11.02           C  
ATOM   1694  H   VAL A 115      73.127  17.993 -13.646  1.00 11.02           H  
ATOM   1695  HA  VAL A 115      74.393  15.323 -13.309  1.00 11.02           H  
ATOM   1696  HB  VAL A 115      74.431  15.906 -10.856  1.00 11.02           H  
ATOM   1697 1HG1 VAL A 115      76.227  17.526 -10.985  1.00 11.02           H  
ATOM   1698 2HG1 VAL A 115      76.388  16.280 -12.244  1.00 11.02           H  
ATOM   1699 3HG1 VAL A 115      75.779  17.891 -12.654  1.00 11.02           H  
ATOM   1700 1HG2 VAL A 115      73.969  18.182 -10.258  1.00 11.02           H  
ATOM   1701 2HG2 VAL A 115      73.519  18.518 -11.945  1.00 11.02           H  
ATOM   1702 3HG2 VAL A 115      72.549  17.381 -10.974  1.00 11.02           H  
ATOM   1703  N   PRO A 116      72.211  14.260 -12.276  1.00 11.25           N  
ATOM   1704  CA  PRO A 116      70.953  13.551 -12.135  1.00 11.25           C  
ATOM   1705  C   PRO A 116      70.094  13.933 -10.940  1.00 11.25           C  
ATOM   1706  O   PRO A 116      69.938  13.153 -10.000  1.00 11.25           O  
ATOM   1707  CB  PRO A 116      71.422  12.093 -12.044  1.00 11.25           C  
ATOM   1708  CG  PRO A 116      72.775  12.172 -11.399  1.00 11.25           C  
ATOM   1709  CD  PRO A 116      73.402  13.415 -11.993  1.00 11.25           C  
ATOM   1710  HA  PRO A 116      70.373  13.696 -13.060  1.00 11.25           H  
ATOM   1711 1HB  PRO A 116      70.704  11.508 -11.450  1.00 11.25           H  
ATOM   1712 2HB  PRO A 116      71.449  11.642 -13.047  1.00 11.25           H  
ATOM   1713 1HG  PRO A 116      72.665  12.236 -10.305  1.00 11.25           H  
ATOM   1714 2HG  PRO A 116      73.352  11.257 -11.607  1.00 11.25           H  
ATOM   1715 1HD  PRO A 116      74.058  13.845 -11.252  1.00 11.25           H  
ATOM   1716 2HD  PRO A 116      73.931  13.156 -12.923  1.00 11.25           H  
ATOM   1717  N   GLY A 117      69.502  15.127 -11.005  1.00 11.46           N  
ATOM   1718  CA  GLY A 117      68.615  15.579  -9.936  1.00 11.46           C  
ATOM   1719  C   GLY A 117      68.752  17.030  -9.463  1.00 11.46           C  
ATOM   1720  O   GLY A 117      68.044  17.432  -8.543  1.00 11.46           O  
ATOM   1721  H   GLY A 117      69.716  15.720 -11.805  1.00 11.46           H  
ATOM   1722 1HA  GLY A 117      67.586  15.419 -10.258  1.00 11.46           H  
ATOM   1723 2HA  GLY A 117      68.754  14.927  -9.074  1.00 11.46           H  
ATOM   1724  N   CYS A 118      69.627  17.831 -10.060  1.00 11.63           N  
ATOM   1725  CA  CYS A 118      69.723  19.227  -9.576  1.00 11.63           C  
ATOM   1726  C   CYS A 118      68.574  20.159  -9.973  1.00 11.63           C  
ATOM   1727  O   CYS A 118      68.429  21.238  -9.401  1.00 11.63           O  
ATOM   1728  CB  CYS A 118      71.008  19.900 -10.034  1.00 11.63           C  
ATOM   1729  SG  CYS A 118      71.181  20.313 -11.847  1.00 11.63           S  
ATOM   1730  H   CYS A 118      70.211  17.481 -10.823  1.00 11.63           H  
ATOM   1731  HA  CYS A 118      69.755  19.187  -8.488  1.00 11.63           H  
ATOM   1732 1HB  CYS A 118      71.104  20.841  -9.492  1.00 11.63           H  
ATOM   1733 2HB  CYS A 118      71.844  19.301  -9.736  1.00 11.63           H  
ATOM   1734  N   VAL A 119      67.782  19.750 -10.959  1.00 11.73           N  
ATOM   1735  CA  VAL A 119      66.699  20.543 -11.539  1.00 11.73           C  
ATOM   1736  C   VAL A 119      67.056  22.026 -11.668  1.00 11.73           C  
ATOM   1737  O   VAL A 119      66.326  22.903 -11.203  1.00 11.73           O  
ATOM   1738  CB  VAL A 119      65.423  20.394 -10.698  1.00 11.73           C  
ATOM   1739  CG1 VAL A 119      64.222  20.890 -11.492  1.00 11.73           C  
ATOM   1740  CG2 VAL A 119      65.248  18.930 -10.312  1.00 11.73           C  
ATOM   1741  H   VAL A 119      67.971  18.838 -11.346  1.00 11.73           H  
ATOM   1742  HA  VAL A 119      66.498  20.154 -12.537  1.00 11.73           H  
ATOM   1743  HB  VAL A 119      65.507  21.005  -9.800  1.00 11.73           H  
ATOM   1744 1HG1 VAL A 119      63.320  20.790 -10.887  1.00 11.73           H  
ATOM   1745 2HG1 VAL A 119      64.370  21.936 -11.752  1.00 11.73           H  
ATOM   1746 3HG1 VAL A 119      64.115  20.300 -12.401  1.00 11.73           H  
ATOM   1747 1HG2 VAL A 119      64.348  18.819  -9.711  1.00 11.73           H  
ATOM   1748 2HG2 VAL A 119      65.162  18.324 -11.212  1.00 11.73           H  
ATOM   1749 3HG2 VAL A 119      66.104  18.600  -9.736  1.00 11.73           H  
ATOM   1750  N   GLY A 120      68.156  22.292 -12.360  1.00 11.77           N  
ATOM   1751  CA  GLY A 120      68.655  23.632 -12.602  1.00 11.77           C  
ATOM   1752  C   GLY A 120      70.178  23.640 -12.683  1.00 11.77           C  
ATOM   1753  O   GLY A 120      70.862  23.925 -11.696  1.00 11.77           O  
ATOM   1754  H   GLY A 120      68.692  21.507 -12.698  1.00 11.77           H  
ATOM   1755 1HA  GLY A 120      68.239  24.003 -13.530  1.00 11.77           H  
ATOM   1756 2HA  GLY A 120      68.322  24.297 -11.807  1.00 11.77           H  
TER    1757
ENDMDL

REMARK ID 643595 MODEL 3 line_14-15_sample17
PFRMAT TS
TARGET line_14-15_sample17
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   LEU A   1       1.037   1.304  -1.627  1.00 20.21           N  
ATOM      2  CA  LEU A   1       1.675   0.798  -0.419  1.00 20.21           C  
ATOM      3  C   LEU A   1       2.660   1.787   0.170  1.00 20.21           C  
ATOM      4  O   LEU A   1       3.328   2.529  -0.550  1.00 20.21           O  
ATOM      5  CB  LEU A   1       2.415  -0.515  -0.706  1.00 20.21           C  
ATOM      6  CG  LEU A   1       1.558  -1.686  -1.173  1.00 20.21           C  
ATOM      7  CD1 LEU A   1       2.462  -2.854  -1.537  1.00 20.21           C  
ATOM      8  CD2 LEU A   1       0.606  -2.078  -0.049  1.00 20.21           C  
ATOM      9 1H   LEU A   1       0.126   0.881  -1.731  1.00 20.21           H  
ATOM     10 2H   LEU A   1       0.936   2.307  -1.557  1.00 20.21           H  
ATOM     11 3H   LEU A   1       1.606   1.079  -2.431  1.00 20.21           H  
ATOM     12  HA  LEU A   1       0.899   0.608   0.323  1.00 20.21           H  
ATOM     13 1HB  LEU A   1       3.163  -0.327  -1.474  1.00 20.21           H  
ATOM     14 2HB  LEU A   1       2.929  -0.827   0.201  1.00 20.21           H  
ATOM     15  HG  LEU A   1       0.988  -1.402  -2.057  1.00 20.21           H  
ATOM     16 1HD1 LEU A   1       1.854  -3.694  -1.870  1.00 20.21           H  
ATOM     17 2HD1 LEU A   1       3.136  -2.555  -2.339  1.00 20.21           H  
ATOM     18 3HD1 LEU A   1       3.041  -3.150  -0.673  1.00 20.21           H  
ATOM     19 1HD2 LEU A   1      -0.010  -2.918  -0.369  1.00 20.21           H  
ATOM     20 2HD2 LEU A   1       1.182  -2.363   0.832  1.00 20.21           H  
ATOM     21 3HD2 LEU A   1      -0.035  -1.231   0.197  1.00 20.21           H  
ATOM     22  N   THR A   2       2.763   1.764   1.493  1.00 17.82           N  
ATOM     23  CA  THR A   2       3.687   2.611   2.244  1.00 17.82           C  
ATOM     24  C   THR A   2       4.660   1.750   3.047  1.00 17.82           C  
ATOM     25  O   THR A   2       5.259   2.201   4.019  1.00 17.82           O  
ATOM     26  CB  THR A   2       2.924   3.567   3.180  1.00 17.82           C  
ATOM     27  OG1 THR A   2       2.099   2.807   4.074  1.00 17.82           O  
ATOM     28  CG2 THR A   2       2.051   4.515   2.371  1.00 17.82           C  
ATOM     29  H   THR A   2       2.173   1.135   2.022  1.00 17.82           H  
ATOM     30  HA  THR A   2       4.269   3.209   1.542  1.00 17.82           H  
ATOM     31  HB  THR A   2       3.641   4.145   3.764  1.00 17.82           H  
ATOM     32  HG1 THR A   2       2.651   2.227   4.604  1.00 17.82           H  
ATOM     33 1HG2 THR A   2       1.523   5.187   3.047  1.00 17.82           H  
ATOM     34 2HG2 THR A   2       2.679   5.098   1.696  1.00 17.82           H  
ATOM     35 3HG2 THR A   2       1.329   3.947   1.793  1.00 17.82           H  
ATOM     36  N   ASN A   3       4.774   0.488   2.652  1.00 15.45           N  
ATOM     37  CA  ASN A   3       5.626  -0.476   3.336  1.00 15.45           C  
ATOM     38  C   ASN A   3       7.085  -0.025   3.374  1.00 15.45           C  
ATOM     39  O   ASN A   3       7.675   0.337   2.352  1.00 15.45           O  
ATOM     40  CB  ASN A   3       5.511  -1.834   2.669  1.00 15.45           C  
ATOM     41  CG  ASN A   3       4.141  -2.456   2.840  1.00 15.45           C  
ATOM     42  OD1 ASN A   3       3.394  -2.123   3.768  1.00 15.45           O  
ATOM     43  ND2 ASN A   3       3.804  -3.362   1.963  1.00 15.45           N  
ATOM     44  H   ASN A   3       4.259   0.196   1.838  1.00 15.45           H  
ATOM     45  HA  ASN A   3       5.288  -0.562   4.370  1.00 15.45           H  
ATOM     46 1HB  ASN A   3       5.722  -1.735   1.603  1.00 15.45           H  
ATOM     47 2HB  ASN A   3       6.259  -2.506   3.089  1.00 15.45           H  
ATOM     48 1HD2 ASN A   3       2.914  -3.816   2.026  1.00 15.45           H  
ATOM     49 2HD2 ASN A   3       4.438  -3.608   1.229  1.00 15.45           H  
ATOM     50  N   PHE A   4       7.703  -0.127   4.544  1.00 13.36           N  
ATOM     51  CA  PHE A   4       9.084   0.314   4.709  1.00 13.36           C  
ATOM     52  C   PHE A   4      10.092  -0.741   4.288  1.00 13.36           C  
ATOM     53  O   PHE A   4      10.781  -1.344   5.109  1.00 13.36           O  
ATOM     54  CB  PHE A   4       9.318   0.729   6.156  1.00 13.36           C  
ATOM     55  CG  PHE A   4       8.511   1.941   6.522  1.00 13.36           C  
ATOM     56  CD1 PHE A   4       7.288   1.808   7.164  1.00 13.36           C  
ATOM     57  CD2 PHE A   4       8.964   3.214   6.214  1.00 13.36           C  
ATOM     58  CE1 PHE A   4       6.536   2.922   7.489  1.00 13.36           C  
ATOM     59  CE2 PHE A   4       8.215   4.329   6.539  1.00 13.36           C  
ATOM     60  CZ  PHE A   4       7.000   4.182   7.177  1.00 13.36           C  
ATOM     61  H   PHE A   4       7.191  -0.464   5.345  1.00 13.36           H  
ATOM     62  HA  PHE A   4       9.235   1.192   4.079  1.00 13.36           H  
ATOM     63 1HB  PHE A   4       9.046  -0.085   6.824  1.00 13.36           H  
ATOM     64 2HB  PHE A   4      10.374   0.953   6.309  1.00 13.36           H  
ATOM     65  HD1 PHE A   4       6.918   0.812   7.405  1.00 13.36           H  
ATOM     66  HD2 PHE A   4       9.921   3.330   5.705  1.00 13.36           H  
ATOM     67  HE1 PHE A   4       5.576   2.804   7.989  1.00 13.36           H  
ATOM     68  HE2 PHE A   4       8.580   5.324   6.289  1.00 13.36           H  
ATOM     69  HZ  PHE A   4       6.407   5.058   7.431  1.00 13.36           H  
ATOM     70  N   LYS A   5      10.144  -0.971   2.984  1.00 11.67           N  
ATOM     71  CA  LYS A   5      11.041  -1.958   2.399  1.00 11.67           C  
ATOM     72  C   LYS A   5      12.487  -1.647   2.759  1.00 11.67           C  
ATOM     73  O   LYS A   5      12.934  -0.508   2.618  1.00 11.67           O  
ATOM     74  CB  LYS A   5      10.882  -1.995   0.878  1.00 11.67           C  
ATOM     75  CG  LYS A   5      11.743  -3.046   0.181  1.00 11.67           C  
ATOM     76  CD  LYS A   5      11.486  -3.079  -1.321  1.00 11.67           C  
ATOM     77  CE  LYS A   5      12.373  -4.109  -2.006  1.00 11.67           C  
ATOM     78  NZ  LYS A   5      12.132  -4.160  -3.476  1.00 11.67           N  
ATOM     79  H   LYS A   5       9.503  -0.430   2.402  1.00 11.67           H  
ATOM     80  HA  LYS A   5      10.797  -2.939   2.805  1.00 11.67           H  
ATOM     81 1HB  LYS A   5       9.838  -2.190   0.629  1.00 11.67           H  
ATOM     82 2HB  LYS A   5      11.140  -1.021   0.464  1.00 11.67           H  
ATOM     83 1HG  LYS A   5      12.801  -2.825   0.353  1.00 11.67           H  
ATOM     84 2HG  LYS A   5      11.528  -4.028   0.600  1.00 11.67           H  
ATOM     85 1HD  LYS A   5      10.440  -3.328  -1.508  1.00 11.67           H  
ATOM     86 2HD  LYS A   5      11.689  -2.096  -1.747  1.00 11.67           H  
ATOM     87 1HE  LYS A   5      13.418  -3.853  -1.826  1.00 11.67           H  
ATOM     88 2HE  LYS A   5      12.172  -5.092  -1.580  1.00 11.67           H  
ATOM     89 1HZ  LYS A   5      12.738  -4.852  -3.894  1.00 11.67           H  
ATOM     90 2HZ  LYS A   5      11.168  -4.407  -3.651  1.00 11.67           H  
ATOM     91 3HZ  LYS A   5      12.325  -3.256  -3.882  1.00 11.67           H  
ATOM     92  N   LEU A   6      13.211  -2.659   3.224  1.00 10.39           N  
ATOM     93  CA  LEU A   6      14.607  -2.483   3.593  1.00 10.39           C  
ATOM     94  C   LEU A   6      15.537  -3.107   2.568  1.00 10.39           C  
ATOM     95  O   LEU A   6      15.210  -4.128   1.961  1.00 10.39           O  
ATOM     96  CB  LEU A   6      14.868  -3.109   4.959  1.00 10.39           C  
ATOM     97  CG  LEU A   6      14.014  -2.569   6.102  1.00 10.39           C  
ATOM     98  CD1 LEU A   6      14.356  -3.330   7.369  1.00 10.39           C  
ATOM     99  CD2 LEU A   6      14.253  -1.075   6.255  1.00 10.39           C  
ATOM    100  H   LEU A   6      12.780  -3.564   3.328  1.00 10.39           H  
ATOM    101  HA  LEU A   6      14.822  -1.417   3.647  1.00 10.39           H  
ATOM    102 1HB  LEU A   6      14.672  -4.172   4.887  1.00 10.39           H  
ATOM    103 2HB  LEU A   6      15.920  -2.968   5.215  1.00 10.39           H  
ATOM    104  HG  LEU A   6      12.957  -2.736   5.882  1.00 10.39           H  
ATOM    105 1HD1 LEU A   6      13.741  -2.961   8.189  1.00 10.39           H  
ATOM    106 2HD1 LEU A   6      14.159  -4.390   7.216  1.00 10.39           H  
ATOM    107 3HD1 LEU A   6      15.409  -3.186   7.608  1.00 10.39           H  
ATOM    108 1HD2 LEU A   6      13.636  -0.691   7.067  1.00 10.39           H  
ATOM    109 2HD2 LEU A   6      15.303  -0.893   6.477  1.00 10.39           H  
ATOM    110 3HD2 LEU A   6      13.983  -0.567   5.325  1.00 10.39           H  
ATOM    111  N   LYS A   7      16.708  -2.506   2.402  1.00  9.44           N  
ATOM    112  CA  LYS A   7      17.732  -3.050   1.522  1.00  9.44           C  
ATOM    113  C   LYS A   7      18.917  -3.500   2.351  1.00  9.44           C  
ATOM    114  O   LYS A   7      19.192  -2.923   3.405  1.00  9.44           O  
ATOM    115  CB  LYS A   7      18.163  -2.014   0.488  1.00  9.44           C  
ATOM    116  CG  LYS A   7      17.064  -1.607  -0.490  1.00  9.44           C  
ATOM    117  CD  LYS A   7      17.581  -0.609  -1.519  1.00  9.44           C  
ATOM    118  CE  LYS A   7      16.487  -0.194  -2.492  1.00  9.44           C  
ATOM    119  NZ  LYS A   7      16.982   0.785  -3.499  1.00  9.44           N  
ATOM    120  H   LYS A   7      16.901  -1.658   2.914  1.00  9.44           H  
ATOM    121  HA  LYS A   7      17.334  -3.923   1.004  1.00  9.44           H  
ATOM    122 1HB  LYS A   7      18.511  -1.115   0.997  1.00  9.44           H  
ATOM    123 2HB  LYS A   7      19.000  -2.407  -0.089  1.00  9.44           H  
ATOM    124 1HG  LYS A   7      16.692  -2.494  -1.006  1.00  9.44           H  
ATOM    125 2HG  LYS A   7      16.235  -1.155   0.056  1.00  9.44           H  
ATOM    126 1HD  LYS A   7      17.958   0.278  -1.009  1.00  9.44           H  
ATOM    127 2HD  LYS A   7      18.401  -1.058  -2.081  1.00  9.44           H  
ATOM    128 1HE  LYS A   7      16.118  -1.078  -3.011  1.00  9.44           H  
ATOM    129 2HE  LYS A   7      15.666   0.256  -1.934  1.00  9.44           H  
ATOM    130 1HZ  LYS A   7      16.229   1.036  -4.125  1.00  9.44           H  
ATOM    131 2HZ  LYS A   7      17.317   1.614  -3.027  1.00  9.44           H  
ATOM    132 3HZ  LYS A   7      17.736   0.373  -4.029  1.00  9.44           H  
ATOM    133  N   PHE A   8      19.615  -4.527   1.875  1.00  8.71           N  
ATOM    134  CA  PHE A   8      20.763  -5.063   2.590  1.00  8.71           C  
ATOM    135  C   PHE A   8      21.957  -5.195   1.649  1.00  8.71           C  
ATOM    136  O   PHE A   8      21.777  -5.363   0.443  1.00  8.71           O  
ATOM    137  CB  PHE A   8      20.376  -6.414   3.189  1.00  8.71           C  
ATOM    138  CG  PHE A   8      19.175  -6.290   4.116  1.00  8.71           C  
ATOM    139  CD1 PHE A   8      17.879  -6.418   3.608  1.00  8.71           C  
ATOM    140  CD2 PHE A   8      19.324  -6.016   5.464  1.00  8.71           C  
ATOM    141  CE1 PHE A   8      16.781  -6.277   4.426  1.00  8.71           C  
ATOM    142  CE2 PHE A   8      18.218  -5.875   6.284  1.00  8.71           C  
ATOM    143  CZ  PHE A   8      16.949  -6.004   5.763  1.00  8.71           C  
ATOM    144  H   PHE A   8      19.334  -4.951   1.003  1.00  8.71           H  
ATOM    145  HA  PHE A   8      21.034  -4.379   3.395  1.00  8.71           H  
ATOM    146 1HB  PHE A   8      20.133  -7.118   2.397  1.00  8.71           H  
ATOM    147 2HB  PHE A   8      21.213  -6.822   3.756  1.00  8.71           H  
ATOM    148  HD1 PHE A   8      17.738  -6.626   2.547  1.00  8.71           H  
ATOM    149  HD2 PHE A   8      20.327  -5.905   5.876  1.00  8.71           H  
ATOM    150  HE1 PHE A   8      15.777  -6.375   4.009  1.00  8.71           H  
ATOM    151  HE2 PHE A   8      18.349  -5.655   7.342  1.00  8.71           H  
ATOM    152  HZ  PHE A   8      16.082  -5.890   6.408  1.00  8.71           H  
ATOM    153  N   LEU A   9      23.171  -5.117   2.195  1.00  8.06           N  
ATOM    154  CA  LEU A   9      24.379  -5.249   1.386  1.00  8.06           C  
ATOM    155  C   LEU A   9      25.005  -6.639   1.476  1.00  8.06           C  
ATOM    156  O   LEU A   9      25.356  -7.094   2.564  1.00  8.06           O  
ATOM    157  CB  LEU A   9      25.426  -4.223   1.833  1.00  8.06           C  
ATOM    158  CG  LEU A   9      26.750  -4.270   1.069  1.00  8.06           C  
ATOM    159  CD1 LEU A   9      26.479  -3.868  -0.368  1.00  8.06           C  
ATOM    160  CD2 LEU A   9      27.763  -3.345   1.719  1.00  8.06           C  
ATOM    161  H   LEU A   9      23.256  -4.968   3.191  1.00  8.06           H  
ATOM    162  HA  LEU A   9      24.117  -5.057   0.345  1.00  8.06           H  
ATOM    163 1HB  LEU A   9      25.008  -3.224   1.719  1.00  8.06           H  
ATOM    164 2HB  LEU A   9      25.647  -4.387   2.889  1.00  8.06           H  
ATOM    165  HG  LEU A   9      27.148  -5.282   1.077  1.00  8.06           H  
ATOM    166 1HD1 LEU A   9      27.390  -3.888  -0.924  1.00  8.06           H  
ATOM    167 2HD1 LEU A   9      25.761  -4.554  -0.814  1.00  8.06           H  
ATOM    168 3HD1 LEU A   9      26.074  -2.859  -0.388  1.00  8.06           H  
ATOM    169 1HD2 LEU A   9      28.704  -3.388   1.166  1.00  8.06           H  
ATOM    170 2HD2 LEU A   9      27.385  -2.323   1.716  1.00  8.06           H  
ATOM    171 3HD2 LEU A   9      27.941  -3.665   2.750  1.00  8.06           H  
ATOM    172  N   SER A  10      25.165  -7.299   0.327  1.00  7.45           N  
ATOM    173  CA  SER A  10      25.774  -8.629   0.272  1.00  7.45           C  
ATOM    174  C   SER A  10      27.160  -8.622  -0.391  1.00  7.45           C  
ATOM    175  O   SER A  10      27.872  -9.631  -0.380  1.00  7.45           O  
ATOM    176  CB  SER A  10      24.855  -9.588  -0.465  1.00  7.45           C  
ATOM    177  OG  SER A  10      24.662  -9.190  -1.797  1.00  7.45           O  
ATOM    178  H   SER A  10      24.831  -6.874  -0.526  1.00  7.45           H  
ATOM    179  HA  SER A  10      25.893  -8.992   1.294  1.00  7.45           H  
ATOM    180 1HB  SER A  10      25.281 -10.590  -0.439  1.00  7.45           H  
ATOM    181 2HB  SER A  10      23.895  -9.626   0.048  1.00  7.45           H  
ATOM    182  HG  SER A  10      23.957  -9.748  -2.140  1.00  7.45           H  
ATOM    183  N   LYS A  11      27.573  -7.474  -0.930  1.00  6.87           N  
ATOM    184  CA  LYS A  11      28.850  -7.400  -1.643  1.00  6.87           C  
ATOM    185  C   LYS A  11      30.008  -7.761  -0.733  1.00  6.87           C  
ATOM    186  O   LYS A  11      30.992  -8.347  -1.172  1.00  6.87           O  
ATOM    187  CB  LYS A  11      29.095  -6.014  -2.220  1.00  6.87           C  
ATOM    188  CG  LYS A  11      28.170  -5.632  -3.371  1.00  6.87           C  
ATOM    189  CD  LYS A  11      28.467  -4.225  -3.886  1.00  6.87           C  
ATOM    190  CE  LYS A  11      27.521  -3.836  -5.014  1.00  6.87           C  
ATOM    191  NZ  LYS A  11      27.770  -2.448  -5.494  1.00  6.87           N  
ATOM    192  H   LYS A  11      26.975  -6.662  -0.879  1.00  6.87           H  
ATOM    193  HA  LYS A  11      28.829  -8.122  -2.462  1.00  6.87           H  
ATOM    194 1HB  LYS A  11      29.027  -5.279  -1.431  1.00  6.87           H  
ATOM    195 2HB  LYS A  11      30.114  -5.968  -2.600  1.00  6.87           H  
ATOM    196 1HG  LYS A  11      28.296  -6.345  -4.187  1.00  6.87           H  
ATOM    197 2HG  LYS A  11      27.136  -5.676  -3.032  1.00  6.87           H  
ATOM    198 1HD  LYS A  11      28.368  -3.504  -3.078  1.00  6.87           H  
ATOM    199 2HD  LYS A  11      29.490  -4.186  -4.258  1.00  6.87           H  
ATOM    200 1HE  LYS A  11      27.654  -4.528  -5.845  1.00  6.87           H  
ATOM    201 2HE  LYS A  11      26.493  -3.906  -4.657  1.00  6.87           H  
ATOM    202 1HZ  LYS A  11      27.125  -2.228  -6.240  1.00  6.87           H  
ATOM    203 2HZ  LYS A  11      27.638  -1.798  -4.732  1.00  6.87           H  
ATOM    204 3HZ  LYS A  11      28.717  -2.375  -5.838  1.00  6.87           H  
ATOM    205  N   ASP A  12      29.894  -7.409   0.544  1.00  6.33           N  
ATOM    206  CA  ASP A  12      30.957  -7.699   1.488  1.00  6.33           C  
ATOM    207  C   ASP A  12      31.191  -9.205   1.615  1.00  6.33           C  
ATOM    208  O   ASP A  12      32.317  -9.641   1.852  1.00  6.33           O  
ATOM    209  CB  ASP A  12      30.658  -7.060   2.839  1.00  6.33           C  
ATOM    210  CG  ASP A  12      30.822  -5.508   2.819  1.00  6.33           C  
ATOM    211  OD1 ASP A  12      31.387  -4.968   1.864  1.00  6.33           O  
ATOM    212  OD2 ASP A  12      30.374  -4.885   3.749  1.00  6.33           O  
ATOM    213  H   ASP A  12      29.059  -6.938   0.857  1.00  6.33           H  
ATOM    214  HA  ASP A  12      31.869  -7.256   1.113  1.00  6.33           H  
ATOM    215 1HB  ASP A  12      29.634  -7.299   3.134  1.00  6.33           H  
ATOM    216 2HB  ASP A  12      31.324  -7.478   3.597  1.00  6.33           H  
ATOM    217  N   ILE A  13      30.138 -10.007   1.452  1.00  5.83           N  
ATOM    218  CA  ILE A  13      30.266 -11.448   1.561  1.00  5.83           C  
ATOM    219  C   ILE A  13      31.096 -11.919   0.394  1.00  5.83           C  
ATOM    220  O   ILE A  13      32.010 -12.734   0.529  1.00  5.83           O  
ATOM    221  CB  ILE A  13      28.904 -12.141   1.519  1.00  5.83           C  
ATOM    222  CG1 ILE A  13      28.087 -11.761   2.745  1.00  5.83           C  
ATOM    223  CG2 ILE A  13      29.112 -13.645   1.432  1.00  5.83           C  
ATOM    224  CD1 ILE A  13      26.639 -12.154   2.639  1.00  5.83           C  
ATOM    225  H   ILE A  13      29.234  -9.625   1.183  1.00  5.83           H  
ATOM    226  HA  ILE A  13      30.784 -11.697   2.493  1.00  5.83           H  
ATOM    227  HB  ILE A  13      28.354 -11.811   0.641  1.00  5.83           H  
ATOM    228 1HG1 ILE A  13      28.520 -12.242   3.620  1.00  5.83           H  
ATOM    229 2HG1 ILE A  13      28.139 -10.678   2.880  1.00  5.83           H  
ATOM    230 1HG2 ILE A  13      28.147 -14.144   1.389  1.00  5.83           H  
ATOM    231 2HG2 ILE A  13      29.682 -13.875   0.536  1.00  5.83           H  
ATOM    232 3HG2 ILE A  13      29.661 -13.989   2.311  1.00  5.83           H  
ATOM    233 1HD1 ILE A  13      26.112 -11.849   3.543  1.00  5.83           H  
ATOM    234 2HD1 ILE A  13      26.197 -11.657   1.774  1.00  5.83           H  
ATOM    235 3HD1 ILE A  13      26.561 -13.232   2.518  1.00  5.83           H  
ATOM    236  N   LYS A  14      30.758 -11.384  -0.779  1.00  5.33           N  
ATOM    237  CA  LYS A  14      31.461 -11.748  -1.994  1.00  5.33           C  
ATOM    238  C   LYS A  14      32.941 -11.379  -1.881  1.00  5.33           C  
ATOM    239  O   LYS A  14      33.797 -12.117  -2.354  1.00  5.33           O  
ATOM    240  CB  LYS A  14      30.823 -11.065  -3.200  1.00  5.33           C  
ATOM    241  CG  LYS A  14      29.434 -11.590  -3.546  1.00  5.33           C  
ATOM    242  CD  LYS A  14      28.846 -10.859  -4.743  1.00  5.33           C  
ATOM    243  CE  LYS A  14      27.456 -11.373  -5.074  1.00  5.33           C  
ATOM    244  NZ  LYS A  14      26.859 -10.649  -6.228  1.00  5.33           N  
ATOM    245  H   LYS A  14      29.987 -10.712  -0.804  1.00  5.33           H  
ATOM    246  HA  LYS A  14      31.394 -12.829  -2.124  1.00  5.33           H  
ATOM    247 1HB  LYS A  14      30.744  -9.998  -3.016  1.00  5.33           H  
ATOM    248 2HB  LYS A  14      31.463 -11.197  -4.070  1.00  5.33           H  
ATOM    249 1HG  LYS A  14      29.483 -12.656  -3.759  1.00  5.33           H  
ATOM    250 2HG  LYS A  14      28.777 -11.435  -2.683  1.00  5.33           H  
ATOM    251 1HD  LYS A  14      28.784  -9.792  -4.519  1.00  5.33           H  
ATOM    252 2HD  LYS A  14      29.491 -10.995  -5.610  1.00  5.33           H  
ATOM    253 1HE  LYS A  14      27.515 -12.433  -5.314  1.00  5.33           H  
ATOM    254 2HE  LYS A  14      26.811 -11.242  -4.203  1.00  5.33           H  
ATOM    255 1HZ  LYS A  14      25.938 -11.017  -6.416  1.00  5.33           H  
ATOM    256 2HZ  LYS A  14      26.790  -9.665  -6.009  1.00  5.33           H  
ATOM    257 3HZ  LYS A  14      27.444 -10.773  -7.042  1.00  5.33           H  
ATOM    258  N   LYS A  15      33.242 -10.250  -1.221  1.00  4.80           N  
ATOM    259  CA  LYS A  15      34.630  -9.825  -1.027  1.00  4.80           C  
ATOM    260  C   LYS A  15      35.383 -10.804  -0.122  1.00  4.80           C  
ATOM    261  O   LYS A  15      36.557 -11.100  -0.354  1.00  4.80           O  
ATOM    262  CB  LYS A  15      34.688  -8.443  -0.373  1.00  4.80           C  
ATOM    263  CG  LYS A  15      34.230  -7.277  -1.232  1.00  4.80           C  
ATOM    264  CD  LYS A  15      34.249  -5.987  -0.409  1.00  4.80           C  
ATOM    265  CE  LYS A  15      33.641  -4.817  -1.150  1.00  4.80           C  
ATOM    266  NZ  LYS A  15      33.529  -3.620  -0.263  1.00  4.80           N  
ATOM    267  H   LYS A  15      32.480  -9.661  -0.884  1.00  4.80           H  
ATOM    268  HA  LYS A  15      35.126  -9.794  -1.994  1.00  4.80           H  
ATOM    269 1HB  LYS A  15      34.082  -8.446   0.525  1.00  4.80           H  
ATOM    270 2HB  LYS A  15      35.712  -8.241  -0.064  1.00  4.80           H  
ATOM    271 1HG  LYS A  15      34.897  -7.171  -2.089  1.00  4.80           H  
ATOM    272 2HG  LYS A  15      33.228  -7.457  -1.595  1.00  4.80           H  
ATOM    273 1HD  LYS A  15      33.706  -6.127   0.521  1.00  4.80           H  
ATOM    274 2HD  LYS A  15      35.278  -5.741  -0.162  1.00  4.80           H  
ATOM    275 1HE  LYS A  15      34.262  -4.570  -2.007  1.00  4.80           H  
ATOM    276 2HE  LYS A  15      32.643  -5.092  -1.500  1.00  4.80           H  
ATOM    277 1HZ  LYS A  15      33.118  -2.853  -0.771  1.00  4.80           H  
ATOM    278 2HZ  LYS A  15      32.921  -3.865   0.546  1.00  4.80           H  
ATOM    279 3HZ  LYS A  15      34.442  -3.352   0.068  1.00  4.80           H  
ATOM    280  N   GLU A  16      34.715 -11.292   0.932  1.00  4.25           N  
ATOM    281  CA  GLU A  16      35.349 -12.245   1.842  1.00  4.25           C  
ATOM    282  C   GLU A  16      35.637 -13.587   1.173  1.00  4.25           C  
ATOM    283  O   GLU A  16      36.705 -14.181   1.362  1.00  4.25           O  
ATOM    284  CB  GLU A  16      34.477 -12.491   3.085  1.00  4.25           C  
ATOM    285  CG  GLU A  16      34.386 -11.314   4.063  1.00  4.25           C  
ATOM    286  CD  GLU A  16      33.482 -11.590   5.259  1.00  4.25           C  
ATOM    287  OE1 GLU A  16      32.844 -12.620   5.285  1.00  4.25           O  
ATOM    288  OE2 GLU A  16      33.440 -10.768   6.147  1.00  4.25           O  
ATOM    289  H   GLU A  16      33.758 -10.981   1.110  1.00  4.25           H  
ATOM    290  HA  GLU A  16      36.296 -11.821   2.167  1.00  4.25           H  
ATOM    291 1HB  GLU A  16      33.461 -12.730   2.766  1.00  4.25           H  
ATOM    292 2HB  GLU A  16      34.857 -13.354   3.628  1.00  4.25           H  
ATOM    293 1HG  GLU A  16      35.386 -11.085   4.427  1.00  4.25           H  
ATOM    294 2HG  GLU A  16      34.020 -10.442   3.530  1.00  4.25           H  
ATOM    295  N   LEU A  17      34.723 -14.053   0.329  1.00  3.74           N  
ATOM    296  CA  LEU A  17      34.870 -15.375  -0.277  1.00  3.74           C  
ATOM    297  C   LEU A  17      35.725 -15.393  -1.540  1.00  3.74           C  
ATOM    298  O   LEU A  17      35.238 -15.732  -2.617  1.00  3.74           O  
ATOM    299  CB  LEU A  17      33.480 -15.919  -0.601  1.00  3.74           C  
ATOM    300  CG  LEU A  17      32.546 -16.056   0.603  1.00  3.74           C  
ATOM    301  CD1 LEU A  17      31.194 -16.531   0.135  1.00  3.74           C  
ATOM    302  CD2 LEU A  17      33.153 -17.014   1.597  1.00  3.74           C  
ATOM    303  H   LEU A  17      33.869 -13.512   0.176  1.00  3.74           H  
ATOM    304  HA  LEU A  17      35.338 -16.028   0.458  1.00  3.74           H  
ATOM    305 1HB  LEU A  17      33.004 -15.237  -1.311  1.00  3.74           H  
ATOM    306 2HB  LEU A  17      33.579 -16.893  -1.062  1.00  3.74           H  
ATOM    307  HG  LEU A  17      32.419 -15.086   1.080  1.00  3.74           H  
ATOM    308 1HD1 LEU A  17      30.523 -16.616   0.990  1.00  3.74           H  
ATOM    309 2HD1 LEU A  17      30.788 -15.810  -0.575  1.00  3.74           H  
ATOM    310 3HD1 LEU A  17      31.295 -17.495  -0.342  1.00  3.74           H  
ATOM    311 1HD2 LEU A  17      32.492 -17.105   2.459  1.00  3.74           H  
ATOM    312 2HD2 LEU A  17      33.282 -17.991   1.131  1.00  3.74           H  
ATOM    313 3HD2 LEU A  17      34.123 -16.632   1.921  1.00  3.74           H  
ATOM    314  N   LEU A  18      36.991 -15.010  -1.386  1.00  3.32           N  
ATOM    315  CA  LEU A  18      37.967 -14.924  -2.479  1.00  3.32           C  
ATOM    316  C   LEU A  18      39.347 -15.547  -2.141  1.00  3.32           C  
ATOM    317  O   LEU A  18      40.398 -15.011  -2.509  1.00  3.32           O  
ATOM    318  CB  LEU A  18      38.109 -13.465  -2.915  1.00  3.32           C  
ATOM    319  CG  LEU A  18      36.868 -12.794  -3.537  1.00  3.32           C  
ATOM    320  CD1 LEU A  18      37.121 -11.301  -3.721  1.00  3.32           C  
ATOM    321  CD2 LEU A  18      36.563 -13.434  -4.877  1.00  3.32           C  
ATOM    322  H   LEU A  18      37.259 -14.748  -0.436  1.00  3.32           H  
ATOM    323  HA  LEU A  18      37.561 -15.471  -3.324  1.00  3.32           H  
ATOM    324 1HB  LEU A  18      38.401 -12.872  -2.046  1.00  3.32           H  
ATOM    325 2HB  LEU A  18      38.856 -13.419  -3.618  1.00  3.32           H  
ATOM    326  HG  LEU A  18      36.030 -12.913  -2.869  1.00  3.32           H  
ATOM    327 1HD1 LEU A  18      36.234 -10.835  -4.148  1.00  3.32           H  
ATOM    328 2HD1 LEU A  18      37.340 -10.846  -2.759  1.00  3.32           H  
ATOM    329 3HD1 LEU A  18      37.957 -11.158  -4.386  1.00  3.32           H  
ATOM    330 1HD2 LEU A  18      35.680 -12.965  -5.305  1.00  3.32           H  
ATOM    331 2HD2 LEU A  18      37.403 -13.292  -5.541  1.00  3.32           H  
ATOM    332 3HD2 LEU A  18      36.377 -14.498  -4.736  1.00  3.32           H  
ATOM    333  N   THR A  19      39.324 -16.693  -1.464  1.00  3.01           N  
ATOM    334  CA  THR A  19      40.516 -17.408  -0.975  1.00  3.01           C  
ATOM    335  C   THR A  19      41.567 -17.924  -1.976  1.00  3.01           C  
ATOM    336  O   THR A  19      42.755 -17.888  -1.666  1.00  3.01           O  
ATOM    337  CB  THR A  19      40.074 -18.636  -0.166  1.00  3.01           C  
ATOM    338  OG1 THR A  19      39.311 -18.215   0.973  1.00  3.01           O  
ATOM    339  CG2 THR A  19      41.290 -19.431   0.290  1.00  3.01           C  
ATOM    340  H   THR A  19      38.417 -17.074  -1.237  1.00  3.01           H  
ATOM    341  HA  THR A  19      41.035 -16.727  -0.301  1.00  3.01           H  
ATOM    342  HB  THR A  19      39.451 -19.275  -0.794  1.00  3.01           H  
ATOM    343  HG1 THR A  19      39.820 -17.580   1.482  1.00  3.01           H  
ATOM    344 1HG2 THR A  19      40.963 -20.301   0.856  1.00  3.01           H  
ATOM    345 2HG2 THR A  19      41.863 -19.759  -0.577  1.00  3.01           H  
ATOM    346 3HG2 THR A  19      41.918 -18.804   0.920  1.00  3.01           H  
ATOM    347  N   CYS A  20      41.130 -18.498  -3.096  1.00  2.80           N  
ATOM    348  CA  CYS A  20      41.962 -19.179  -4.086  1.00  2.80           C  
ATOM    349  C   CYS A  20      42.638 -20.418  -3.485  1.00  2.80           C  
ATOM    350  O   CYS A  20      43.663 -20.306  -2.817  1.00  2.80           O  
ATOM    351  CB  CYS A  20      43.040 -18.259  -4.661  1.00  2.80           C  
ATOM    352  SG  CYS A  20      43.987 -19.041  -6.014  1.00  2.80           S  
ATOM    353  H   CYS A  20      40.146 -18.383  -3.308  1.00  2.80           H  
ATOM    354  HA  CYS A  20      41.331 -19.469  -4.920  1.00  2.80           H  
ATOM    355 1HB  CYS A  20      42.582 -17.347  -5.043  1.00  2.80           H  
ATOM    356 2HB  CYS A  20      43.734 -17.973  -3.883  1.00  2.80           H  
ATOM    357  N   PRO A  21      42.106 -21.626  -3.710  1.00  2.68           N  
ATOM    358  CA  PRO A  21      42.613 -22.929  -3.254  1.00  2.68           C  
ATOM    359  C   PRO A  21      44.066 -23.317  -3.642  1.00  2.68           C  
ATOM    360  O   PRO A  21      44.615 -24.262  -3.073  1.00  2.68           O  
ATOM    361  CB  PRO A  21      41.619 -23.902  -3.902  1.00  2.68           C  
ATOM    362  CG  PRO A  21      40.347 -23.106  -4.078  1.00  2.68           C  
ATOM    363  CD  PRO A  21      40.786 -21.705  -4.374  1.00  2.68           C  
ATOM    364  HA  PRO A  21      42.509 -22.966  -2.158  1.00  2.68           H  
ATOM    365 1HB  PRO A  21      42.027 -24.289  -4.836  1.00  2.68           H  
ATOM    366 2HB  PRO A  21      41.474 -24.770  -3.245  1.00  2.68           H  
ATOM    367 1HG  PRO A  21      39.752 -23.534  -4.901  1.00  2.68           H  
ATOM    368 2HG  PRO A  21      39.727 -23.173  -3.174  1.00  2.68           H  
ATOM    369 1HD  PRO A  21      40.847 -21.543  -5.442  1.00  2.68           H  
ATOM    370 2HD  PRO A  21      40.064 -21.020  -3.901  1.00  2.68           H  
ATOM    371  N   THR A  22      44.661 -22.650  -4.628  1.00  2.61           N  
ATOM    372  CA  THR A  22      46.021 -22.958  -5.086  1.00  2.61           C  
ATOM    373  C   THR A  22      47.014 -22.913  -3.902  1.00  2.61           C  
ATOM    374  O   THR A  22      46.930 -21.997  -3.090  1.00  2.61           O  
ATOM    375  CB  THR A  22      46.474 -21.937  -6.147  1.00  2.61           C  
ATOM    376  OG1 THR A  22      45.582 -21.941  -7.233  1.00  2.61           O  
ATOM    377  CG2 THR A  22      47.833 -22.247  -6.695  1.00  2.61           C  
ATOM    378  H   THR A  22      44.175 -21.879  -5.062  1.00  2.61           H  
ATOM    379  HA  THR A  22      46.001 -23.936  -5.545  1.00  2.61           H  
ATOM    380  HB  THR A  22      46.494 -20.947  -5.693  1.00  2.61           H  
ATOM    381  HG1 THR A  22      45.720 -21.135  -7.740  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      48.083 -21.488  -7.407  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      48.561 -22.244  -5.919  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      47.833 -23.216  -7.184  1.00  2.61           H  
ATOM    385  N   PRO A  23      47.943 -23.894  -3.740  1.00  2.58           N  
ATOM    386  CA  PRO A  23      48.947 -23.941  -2.673  1.00  2.58           C  
ATOM    387  C   PRO A  23      49.707 -22.619  -2.481  1.00  2.58           C  
ATOM    388  O   PRO A  23      50.085 -22.283  -1.357  1.00  2.58           O  
ATOM    389  CB  PRO A  23      49.874 -25.058  -3.164  1.00  2.58           C  
ATOM    390  CG  PRO A  23      48.955 -25.989  -3.927  1.00  2.58           C  
ATOM    391  CD  PRO A  23      47.980 -25.082  -4.640  1.00  2.58           C  
ATOM    392  HA  PRO A  23      48.454 -24.233  -1.737  1.00  2.58           H  
ATOM    393 1HB  PRO A  23      50.675 -24.633  -3.787  1.00  2.58           H  
ATOM    394 2HB  PRO A  23      50.360 -25.546  -2.306  1.00  2.58           H  
ATOM    395 1HG  PRO A  23      49.531 -26.615  -4.619  1.00  2.58           H  
ATOM    396 2HG  PRO A  23      48.457 -26.674  -3.228  1.00  2.58           H  
ATOM    397 1HD  PRO A  23      48.362 -24.832  -5.634  1.00  2.58           H  
ATOM    398 2HD  PRO A  23      47.008 -25.599  -4.668  1.00  2.58           H  
ATOM    399  N   GLY A  24      49.926 -21.867  -3.557  1.00  2.56           N  
ATOM    400  CA  GLY A  24      50.583 -20.575  -3.444  1.00  2.56           C  
ATOM    401  C   GLY A  24      49.705 -19.580  -4.178  1.00  2.56           C  
ATOM    402  O   GLY A  24      49.167 -19.919  -5.226  1.00  2.56           O  
ATOM    403  H   GLY A  24      49.622 -22.179  -4.463  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      50.688 -20.289  -2.398  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      51.575 -20.614  -3.892  1.00  2.56           H  
ATOM    406  N   CYS A  25      49.626 -18.348  -3.657  1.00  2.52           N  
ATOM    407  CA  CYS A  25      48.781 -17.256  -4.180  1.00  2.52           C  
ATOM    408  C   CYS A  25      48.377 -16.295  -3.064  1.00  2.52           C  
ATOM    409  O   CYS A  25      48.213 -15.088  -3.284  1.00  2.52           O  
ATOM    410  CB  CYS A  25      47.473 -17.783  -4.777  1.00  2.52           C  
ATOM    411  SG  CYS A  25      46.491 -18.739  -3.561  1.00  2.52           S  
ATOM    412  H   CYS A  25      50.158 -18.162  -2.814  1.00  2.52           H  
ATOM    413  HA  CYS A  25      49.341 -16.710  -4.939  1.00  2.52           H  
ATOM    414 1HB  CYS A  25      46.864 -16.927  -5.066  1.00  2.52           H  
ATOM    415 2HB  CYS A  25      47.607 -18.354  -5.684  1.00  2.52           H  
ATOM    416  HG  CYS A  25      45.481 -19.072  -4.371  1.00  2.52           H  
ATOM    417  N   ASP A  26      48.099 -16.875  -1.889  1.00  2.49           N  
ATOM    418  CA  ASP A  26      47.672 -16.177  -0.671  1.00  2.49           C  
ATOM    419  C   ASP A  26      46.314 -15.480  -0.800  1.00  2.49           C  
ATOM    420  O   ASP A  26      45.947 -14.668   0.050  1.00  2.49           O  
ATOM    421  CB  ASP A  26      48.728 -15.158  -0.229  1.00  2.49           C  
ATOM    422  CG  ASP A  26      50.060 -15.821   0.157  1.00  2.49           C  
ATOM    423  OD1 ASP A  26      50.033 -16.841   0.806  1.00  2.49           O  
ATOM    424  OD2 ASP A  26      51.085 -15.305  -0.218  1.00  2.49           O  
ATOM    425  H   ASP A  26      48.212 -17.882  -1.836  1.00  2.49           H  
ATOM    426  HA  ASP A  26      47.579 -16.921   0.120  1.00  2.49           H  
ATOM    427 1HB  ASP A  26      48.910 -14.426  -1.014  1.00  2.49           H  
ATOM    428 2HB  ASP A  26      48.356 -14.609   0.635  1.00  2.49           H  
ATOM    429  N   GLY A  27      45.579 -15.772  -1.872  1.00  2.48           N  
ATOM    430  CA  GLY A  27      44.278 -15.162  -2.092  1.00  2.48           C  
ATOM    431  C   GLY A  27      44.438 -13.694  -2.476  1.00  2.48           C  
ATOM    432  O   GLY A  27      43.542 -12.887  -2.221  1.00  2.48           O  
ATOM    433  H   GLY A  27      45.923 -16.452  -2.532  1.00  2.48           H  
ATOM    434 1HA  GLY A  27      43.752 -15.698  -2.883  1.00  2.48           H  
ATOM    435 2HA  GLY A  27      43.670 -15.254  -1.192  1.00  2.48           H  
ATOM    436  N   SER A  28      45.589 -13.344  -3.067  1.00  2.54           N  
ATOM    437  CA  SER A  28      45.882 -11.959  -3.409  1.00  2.54           C  
ATOM    438  C   SER A  28      45.722 -11.588  -4.897  1.00  2.54           C  
ATOM    439  O   SER A  28      44.665 -11.148  -5.322  1.00  2.54           O  
ATOM    440  CB  SER A  28      47.298 -11.629  -2.935  1.00  2.54           C  
ATOM    441  OG  SER A  28      48.269 -12.376  -3.638  1.00  2.54           O  
ATOM    442  H   SER A  28      46.310 -14.047  -3.228  1.00  2.54           H  
ATOM    443  HA  SER A  28      45.193 -11.329  -2.845  1.00  2.54           H  
ATOM    444 1HB  SER A  28      47.485 -10.566  -3.071  1.00  2.54           H  
ATOM    445 2HB  SER A  28      47.380 -11.844  -1.869  1.00  2.54           H  
ATOM    446  HG  SER A  28      48.162 -13.317  -3.356  1.00  2.54           H  
ATOM    447  N   GLY A  29      46.780 -11.739  -5.677  1.00  2.71           N  
ATOM    448  CA  GLY A  29      46.854 -11.255  -7.056  1.00  2.71           C  
ATOM    449  C   GLY A  29      46.021 -11.919  -8.160  1.00  2.71           C  
ATOM    450  O   GLY A  29      46.580 -12.610  -9.004  1.00  2.71           O  
ATOM    451  H   GLY A  29      47.596 -12.147  -5.255  1.00  2.71           H  
ATOM    452 1HA  GLY A  29      46.595 -10.196  -7.043  1.00  2.71           H  
ATOM    453 2HA  GLY A  29      47.898 -11.286  -7.360  1.00  2.71           H  
ATOM    454  N   HIS A  30      44.708 -11.669  -8.200  1.00  2.99           N  
ATOM    455  CA  HIS A  30      43.891 -12.115  -9.351  1.00  2.99           C  
ATOM    456  C   HIS A  30      44.563 -11.549 -10.589  1.00  2.99           C  
ATOM    457  O   HIS A  30      45.104 -10.441 -10.551  1.00  2.99           O  
ATOM    458  CB  HIS A  30      42.440 -11.561  -9.333  1.00  2.99           C  
ATOM    459  CG  HIS A  30      41.441 -12.129 -10.391  1.00  2.99           C  
ATOM    460  ND1 HIS A  30      41.463 -11.790 -11.751  1.00  2.99           N  
ATOM    461  CD2 HIS A  30      40.372 -12.922 -10.237  1.00  2.99           C  
ATOM    462  CE1 HIS A  30      40.479 -12.429 -12.368  1.00  2.99           C  
ATOM    463  NE2 HIS A  30      39.802 -13.106 -11.475  1.00  2.99           N  
ATOM    464  H   HIS A  30      44.270 -11.145  -7.430  1.00  2.99           H  
ATOM    465  HA  HIS A  30      43.870 -13.201  -9.424  1.00  2.99           H  
ATOM    466 1HB  HIS A  30      42.002 -11.794  -8.370  1.00  2.99           H  
ATOM    467 2HB  HIS A  30      42.460 -10.475  -9.433  1.00  2.99           H  
ATOM    468  HD2 HIS A  30      40.025 -13.323  -9.313  1.00  2.99           H  
ATOM    469  HE1 HIS A  30      40.254 -12.377 -13.434  1.00  2.99           H  
ATOM    470  HE2 HIS A  30      38.980 -13.670 -11.656  1.00  2.99           H  
ATOM    471  N   ILE A  31      44.504 -12.266 -11.702  1.00  3.37           N  
ATOM    472  CA  ILE A  31      45.114 -11.753 -12.924  1.00  3.37           C  
ATOM    473  C   ILE A  31      44.546 -10.388 -13.411  1.00  3.37           C  
ATOM    474  O   ILE A  31      45.237  -9.681 -14.153  1.00  3.37           O  
ATOM    475  CB  ILE A  31      45.029 -12.828 -14.032  1.00  3.37           C  
ATOM    476  CG1 ILE A  31      43.571 -13.190 -14.293  1.00  3.37           C  
ATOM    477  CG2 ILE A  31      45.849 -14.061 -13.651  1.00  3.37           C  
ATOM    478  CD1 ILE A  31      43.357 -14.070 -15.485  1.00  3.37           C  
ATOM    479  H   ILE A  31      44.058 -13.187 -11.684  1.00  3.37           H  
ATOM    480  HA  ILE A  31      46.173 -11.604 -12.715  1.00  3.37           H  
ATOM    481  HB  ILE A  31      45.420 -12.414 -14.958  1.00  3.37           H  
ATOM    482 1HG1 ILE A  31      43.184 -13.691 -13.414  1.00  3.37           H  
ATOM    483 2HG1 ILE A  31      43.013 -12.298 -14.430  1.00  3.37           H  
ATOM    484 1HG2 ILE A  31      45.792 -14.804 -14.444  1.00  3.37           H  
ATOM    485 2HG2 ILE A  31      46.880 -13.764 -13.505  1.00  3.37           H  
ATOM    486 3HG2 ILE A  31      45.471 -14.485 -12.740  1.00  3.37           H  
ATOM    487 1HD1 ILE A  31      42.294 -14.282 -15.596  1.00  3.37           H  
ATOM    488 2HD1 ILE A  31      43.723 -13.564 -16.378  1.00  3.37           H  
ATOM    489 3HD1 ILE A  31      43.901 -15.007 -15.347  1.00  3.37           H  
ATOM    490  N   THR A  32      43.333 -10.000 -12.973  1.00  3.80           N  
ATOM    491  CA  THR A  32      42.757  -8.695 -13.319  1.00  3.80           C  
ATOM    492  C   THR A  32      42.225  -7.933 -12.084  1.00  3.80           C  
ATOM    493  O   THR A  32      41.687  -8.515 -11.140  1.00  3.80           O  
ATOM    494  CB  THR A  32      41.592  -8.842 -14.308  1.00  3.80           C  
ATOM    495  OG1 THR A  32      40.542  -9.598 -13.673  1.00  3.80           O  
ATOM    496  CG2 THR A  32      42.020  -9.524 -15.613  1.00  3.80           C  
ATOM    497  H   THR A  32      42.794 -10.637 -12.393  1.00  3.80           H  
ATOM    498  HA  THR A  32      43.536  -8.087 -13.779  1.00  3.80           H  
ATOM    499  HB  THR A  32      41.215  -7.852 -14.547  1.00  3.80           H  
ATOM    500  HG1 THR A  32      40.944 -10.297 -13.099  1.00  3.80           H  
ATOM    501 1HG2 THR A  32      41.164  -9.592 -16.280  1.00  3.80           H  
ATOM    502 2HG2 THR A  32      42.806  -8.933 -16.086  1.00  3.80           H  
ATOM    503 3HG2 THR A  32      42.388 -10.501 -15.418  1.00  3.80           H  
ATOM    504  N   GLY A  33      42.211  -6.601 -12.161  1.00  4.19           N  
ATOM    505  CA  GLY A  33      41.708  -5.764 -11.059  1.00  4.19           C  
ATOM    506  C   GLY A  33      40.181  -5.642 -10.964  1.00  4.19           C  
ATOM    507  O   GLY A  33      39.643  -4.538 -10.952  1.00  4.19           O  
ATOM    508  H   GLY A  33      42.611  -6.154 -12.972  1.00  4.19           H  
ATOM    509 1HA  GLY A  33      42.090  -6.163 -10.118  1.00  4.19           H  
ATOM    510 2HA  GLY A  33      42.135  -4.766 -11.157  1.00  4.19           H  
ATOM    511  N   ASN A  34      39.490  -6.779 -10.892  1.00  4.42           N  
ATOM    512  CA  ASN A  34      38.023  -6.804 -10.811  1.00  4.42           C  
ATOM    513  C   ASN A  34      37.486  -7.350  -9.492  1.00  4.42           C  
ATOM    514  O   ASN A  34      36.281  -7.305  -9.243  1.00  4.42           O  
ATOM    515  CB  ASN A  34      37.419  -7.607 -11.951  1.00  4.42           C  
ATOM    516  CG  ASN A  34      37.609  -6.984 -13.295  1.00  4.42           C  
ATOM    517  OD1 ASN A  34      36.960  -5.983 -13.626  1.00  4.42           O  
ATOM    518  ND2 ASN A  34      38.462  -7.558 -14.090  1.00  4.42           N  
ATOM    519  H   ASN A  34      40.032  -7.641 -10.913  1.00  4.42           H  
ATOM    520  HA  ASN A  34      37.663  -5.777 -10.893  1.00  4.42           H  
ATOM    521 1HB  ASN A  34      37.883  -8.592 -11.970  1.00  4.42           H  
ATOM    522 2HB  ASN A  34      36.355  -7.752 -11.771  1.00  4.42           H  
ATOM    523 1HD2 ASN A  34      38.617  -7.188 -15.005  1.00  4.42           H  
ATOM    524 2HD2 ASN A  34      38.969  -8.379 -13.790  1.00  4.42           H  
ATOM    525  N   TYR A  35      38.372  -7.895  -8.670  1.00  4.43           N  
ATOM    526  CA  TYR A  35      37.968  -8.546  -7.419  1.00  4.43           C  
ATOM    527  C   TYR A  35      38.624  -8.007  -6.129  1.00  4.43           C  
ATOM    528  O   TYR A  35      37.894  -7.630  -5.215  1.00  4.43           O  
ATOM    529  CB  TYR A  35      38.155 -10.058  -7.551  1.00  4.43           C  
ATOM    530  CG  TYR A  35      37.278 -10.677  -8.585  1.00  4.43           C  
ATOM    531  CD1 TYR A  35      37.710 -10.749  -9.896  1.00  4.43           C  
ATOM    532  CD2 TYR A  35      36.041 -11.175  -8.230  1.00  4.43           C  
ATOM    533  CE1 TYR A  35      36.904 -11.314 -10.859  1.00  4.43           C  
ATOM    534  CE2 TYR A  35      35.231 -11.744  -9.190  1.00  4.43           C  
ATOM    535  CZ  TYR A  35      35.659 -11.814 -10.504  1.00  4.43           C  
ATOM    536  OH  TYR A  35      34.846 -12.382 -11.463  1.00  4.43           O  
ATOM    537  H   TYR A  35      39.344  -7.868  -8.928  1.00  4.43           H  
ATOM    538  HA  TYR A  35      36.897  -8.381  -7.302  1.00  4.43           H  
ATOM    539 1HB  TYR A  35      39.171 -10.284  -7.833  1.00  4.43           H  
ATOM    540 2HB  TYR A  35      37.960 -10.541  -6.607  1.00  4.43           H  
ATOM    541  HD1 TYR A  35      38.693 -10.355 -10.168  1.00  4.43           H  
ATOM    542  HD2 TYR A  35      35.706 -11.118  -7.194  1.00  4.43           H  
ATOM    543  HE1 TYR A  35      37.247 -11.367 -11.892  1.00  4.43           H  
ATOM    544  HE2 TYR A  35      34.251 -12.137  -8.913  1.00  4.43           H  
ATOM    545  HH  TYR A  35      34.013 -12.649 -11.063  1.00  4.43           H  
ATOM    546  N   ALA A  36      39.972  -7.946  -5.993  1.00  4.22           N  
ATOM    547  CA  ALA A  36      41.045  -8.378  -6.909  1.00  4.22           C  
ATOM    548  C   ALA A  36      41.660  -9.697  -6.439  1.00  4.22           C  
ATOM    549  O   ALA A  36      42.762 -10.039  -6.845  1.00  4.22           O  
ATOM    550  CB  ALA A  36      42.108  -7.303  -7.009  1.00  4.22           C  
ATOM    551  H   ALA A  36      40.299  -7.556  -5.118  1.00  4.22           H  
ATOM    552  HA  ALA A  36      40.651  -8.547  -7.894  1.00  4.22           H  
ATOM    553 1HB  ALA A  36      42.888  -7.633  -7.701  1.00  4.22           H  
ATOM    554 2HB  ALA A  36      41.663  -6.379  -7.376  1.00  4.22           H  
ATOM    555 3HB  ALA A  36      42.540  -7.135  -6.023  1.00  4.22           H  
ATOM    556  N   SER A  37      40.931 -10.404  -5.580  1.00  3.87           N  
ATOM    557  CA  SER A  37      41.268 -11.724  -5.026  1.00  3.87           C  
ATOM    558  C   SER A  37      40.449 -12.788  -5.788  1.00  3.87           C  
ATOM    559  O   SER A  37      39.816 -12.439  -6.781  1.00  3.87           O  
ATOM    560  CB  SER A  37      41.035 -11.723  -3.534  1.00  3.87           C  
ATOM    561  OG  SER A  37      41.932 -10.872  -2.870  1.00  3.87           O  
ATOM    562  H   SER A  37      40.050 -10.002  -5.294  1.00  3.87           H  
ATOM    563  HA  SER A  37      42.325 -11.924  -5.200  1.00  3.87           H  
ATOM    564 1HB  SER A  37      40.038 -11.381  -3.341  1.00  3.87           H  
ATOM    565 2HB  SER A  37      41.126 -12.723  -3.139  1.00  3.87           H  
ATOM    566  HG  SER A  37      42.702 -11.450  -2.654  1.00  3.87           H  
ATOM    567  N   HIS A  38      40.506 -14.087  -5.429  1.00  3.47           N  
ATOM    568  CA  HIS A  38      39.788 -15.070  -6.272  1.00  3.47           C  
ATOM    569  C   HIS A  38      39.371 -16.372  -5.571  1.00  3.47           C  
ATOM    570  O   HIS A  38      40.103 -16.907  -4.754  1.00  3.47           O  
ATOM    571  CB  HIS A  38      40.630 -15.425  -7.481  1.00  3.47           C  
ATOM    572  CG  HIS A  38      39.851 -16.118  -8.554  1.00  3.47           C  
ATOM    573  ND1 HIS A  38      38.675 -15.604  -9.054  1.00  3.47           N  
ATOM    574  CD2 HIS A  38      40.095 -17.226  -9.248  1.00  3.47           C  
ATOM    575  CE1 HIS A  38      38.223 -16.381 -10.002  1.00  3.47           C  
ATOM    576  NE2 HIS A  38      39.067 -17.386 -10.159  1.00  3.47           N  
ATOM    577  H   HIS A  38      40.968 -14.373  -4.564  1.00  3.47           H  
ATOM    578  HA  HIS A  38      38.876 -14.609  -6.644  1.00  3.47           H  
ATOM    579 1HB  HIS A  38      41.121 -14.550  -7.878  1.00  3.47           H  
ATOM    580 2HB  HIS A  38      41.411 -16.093  -7.158  1.00  3.47           H  
ATOM    581  HD1 HIS A  38      38.236 -14.751  -8.758  1.00  3.47           H  
ATOM    582  HD2 HIS A  38      40.900 -17.934  -9.225  1.00  3.47           H  
ATOM    583  HE1 HIS A  38      37.295 -16.138 -10.520  1.00  3.47           H  
ATOM    584  N   ARG A  39      38.206 -16.913  -5.933  1.00  3.09           N  
ATOM    585  CA  ARG A  39      37.723 -18.170  -5.346  1.00  3.09           C  
ATOM    586  C   ARG A  39      37.788 -19.424  -6.238  1.00  3.09           C  
ATOM    587  O   ARG A  39      37.938 -20.532  -5.729  1.00  3.09           O  
ATOM    588  CB  ARG A  39      36.281 -18.011  -4.907  1.00  3.09           C  
ATOM    589  CG  ARG A  39      35.684 -19.231  -4.220  1.00  3.09           C  
ATOM    590  CD  ARG A  39      34.309 -18.961  -3.705  1.00  3.09           C  
ATOM    591  NE  ARG A  39      33.731 -20.124  -3.038  1.00  3.09           N  
ATOM    592  CZ  ARG A  39      32.484 -20.176  -2.518  1.00  3.09           C  
ATOM    593  NH1 ARG A  39      31.691 -19.133  -2.598  1.00  3.09           N  
ATOM    594  NH2 ARG A  39      32.059 -21.282  -1.930  1.00  3.09           N  
ATOM    595  H   ARG A  39      37.632 -16.432  -6.611  1.00  3.09           H  
ATOM    596  HA  ARG A  39      38.318 -18.364  -4.457  1.00  3.09           H  
ATOM    597 1HB  ARG A  39      36.209 -17.191  -4.230  1.00  3.09           H  
ATOM    598 2HB  ARG A  39      35.659 -17.780  -5.771  1.00  3.09           H  
ATOM    599 1HG  ARG A  39      35.630 -20.053  -4.936  1.00  3.09           H  
ATOM    600 2HG  ARG A  39      36.318 -19.518  -3.381  1.00  3.09           H  
ATOM    601 1HD  ARG A  39      34.344 -18.143  -2.992  1.00  3.09           H  
ATOM    602 2HD  ARG A  39      33.660 -18.686  -4.536  1.00  3.09           H  
ATOM    603  HE  ARG A  39      34.308 -20.951  -2.956  1.00  3.09           H  
ATOM    604 1HH1 ARG A  39      32.014 -18.287  -3.048  1.00  3.09           H  
ATOM    605 2HH1 ARG A  39      30.760 -19.175  -2.209  1.00  3.09           H  
ATOM    606 1HH2 ARG A  39      32.666 -22.089  -1.869  1.00  3.09           H  
ATOM    607 2HH2 ARG A  39      31.127 -21.322  -1.543  1.00  3.09           H  
ATOM    608  N   SER A  40      37.604 -19.257  -7.546  1.00  2.76           N  
ATOM    609  CA  SER A  40      37.421 -20.373  -8.496  1.00  2.76           C  
ATOM    610  C   SER A  40      38.667 -20.904  -9.218  1.00  2.76           C  
ATOM    611  O   SER A  40      38.548 -21.640 -10.198  1.00  2.76           O  
ATOM    612  CB  SER A  40      36.406 -19.971  -9.546  1.00  2.76           C  
ATOM    613  OG  SER A  40      35.144 -19.741  -8.976  1.00  2.76           O  
ATOM    614  H   SER A  40      37.541 -18.318  -7.910  1.00  2.76           H  
ATOM    615  HA  SER A  40      37.002 -21.205  -7.930  1.00  2.76           H  
ATOM    616 1HB  SER A  40      36.746 -19.074 -10.054  1.00  2.76           H  
ATOM    617 2HB  SER A  40      36.331 -20.759 -10.293  1.00  2.76           H  
ATOM    618  HG  SER A  40      34.891 -20.567  -8.553  1.00  2.76           H  
ATOM    619  N   LEU A  41      39.844 -20.438  -8.834  1.00  2.48           N  
ATOM    620  CA  LEU A  41      41.155 -20.793  -9.425  1.00  2.48           C  
ATOM    621  C   LEU A  41      41.410 -20.372 -10.876  1.00  2.48           C  
ATOM    622  O   LEU A  41      42.562 -20.203 -11.269  1.00  2.48           O  
ATOM    623  CB  LEU A  41      41.365 -22.310  -9.379  1.00  2.48           C  
ATOM    624  CG  LEU A  41      41.413 -22.895  -8.031  1.00  2.48           C  
ATOM    625  CD1 LEU A  41      41.494 -24.386  -8.120  1.00  2.48           C  
ATOM    626  CD2 LEU A  41      42.610 -22.359  -7.382  1.00  2.48           C  
ATOM    627  H   LEU A  41      39.843 -19.813  -8.041  1.00  2.48           H  
ATOM    628  HA  LEU A  41      41.919 -20.338  -8.809  1.00  2.48           H  
ATOM    629 1HB  LEU A  41      40.601 -22.820  -9.951  1.00  2.48           H  
ATOM    630 2HB  LEU A  41      42.325 -22.524  -9.851  1.00  2.48           H  
ATOM    631  HG  LEU A  41      40.521 -22.632  -7.473  1.00  2.48           H  
ATOM    632 1HD1 LEU A  41      41.550 -24.813  -7.124  1.00  2.48           H  
ATOM    633 2HD1 LEU A  41      40.609 -24.767  -8.630  1.00  2.48           H  
ATOM    634 3HD1 LEU A  41      42.381 -24.656  -8.678  1.00  2.48           H  
ATOM    635 1HD2 LEU A  41      42.699 -22.762  -6.408  1.00  2.48           H  
ATOM    636 2HD2 LEU A  41      43.461 -22.649  -7.976  1.00  2.48           H  
ATOM    637 3HD2 LEU A  41      42.546 -21.279  -7.327  1.00  2.48           H  
ATOM    638  N   SER A  42      40.368 -20.067 -11.635  1.00  2.26           N  
ATOM    639  CA  SER A  42      40.525 -19.684 -13.032  1.00  2.26           C  
ATOM    640  C   SER A  42      41.350 -18.414 -13.193  1.00  2.26           C  
ATOM    641  O   SER A  42      42.184 -18.308 -14.092  1.00  2.26           O  
ATOM    642  CB  SER A  42      39.158 -19.495 -13.655  1.00  2.26           C  
ATOM    643  OG  SER A  42      38.459 -20.716 -13.724  1.00  2.26           O  
ATOM    644  H   SER A  42      39.437 -20.194 -11.252  1.00  2.26           H  
ATOM    645  HA  SER A  42      41.037 -20.494 -13.551  1.00  2.26           H  
ATOM    646 1HB  SER A  42      38.589 -18.782 -13.056  1.00  2.26           H  
ATOM    647 2HB  SER A  42      39.264 -19.072 -14.652  1.00  2.26           H  
ATOM    648  HG  SER A  42      38.455 -21.075 -12.824  1.00  2.26           H  
ATOM    649  N   GLY A  43      41.122 -17.457 -12.305  1.00  2.11           N  
ATOM    650  CA  GLY A  43      41.819 -16.183 -12.322  1.00  2.11           C  
ATOM    651  C   GLY A  43      43.084 -16.158 -11.466  1.00  2.11           C  
ATOM    652  O   GLY A  43      43.677 -15.091 -11.281  1.00  2.11           O  
ATOM    653  H   GLY A  43      40.412 -17.610 -11.593  1.00  2.11           H  
ATOM    654 1HA  GLY A  43      42.072 -15.929 -13.350  1.00  2.11           H  
ATOM    655 2HA  GLY A  43      41.140 -15.415 -11.972  1.00  2.11           H  
ATOM    656  N   CYS A  44      43.497 -17.299 -10.899  1.00  2.02           N  
ATOM    657  CA  CYS A  44      44.688 -17.280 -10.061  1.00  2.02           C  
ATOM    658  C   CYS A  44      45.928 -17.502 -10.949  1.00  2.02           C  
ATOM    659  O   CYS A  44      46.033 -18.544 -11.606  1.00  2.02           O  
ATOM    660  CB  CYS A  44      44.647 -18.356  -8.971  1.00  2.02           C  
ATOM    661  SG  CYS A  44      43.309 -18.179  -7.729  1.00  2.02           S  
ATOM    662  H   CYS A  44      43.019 -18.183 -11.079  1.00  2.02           H  
ATOM    663  HA  CYS A  44      44.709 -16.319  -9.566  1.00  2.02           H  
ATOM    664 1HB  CYS A  44      44.518 -19.324  -9.447  1.00  2.02           H  
ATOM    665 2HB  CYS A  44      45.601 -18.377  -8.441  1.00  2.02           H  
ATOM    666  N   PRO A  45      46.923 -16.596 -10.937  1.00  2.02           N  
ATOM    667  CA  PRO A  45      48.115 -16.641 -11.766  1.00  2.02           C  
ATOM    668  C   PRO A  45      48.983 -17.851 -11.472  1.00  2.02           C  
ATOM    669  O   PRO A  45      49.790 -18.256 -12.305  1.00  2.02           O  
ATOM    670  CB  PRO A  45      48.838 -15.341 -11.399  1.00  2.02           C  
ATOM    671  CG  PRO A  45      48.339 -14.995 -10.034  1.00  2.02           C  
ATOM    672  CD  PRO A  45      46.903 -15.468  -9.998  1.00  2.02           C  
ATOM    673  HA  PRO A  45      47.816 -16.631 -12.825  1.00  2.02           H  
ATOM    674 1HB  PRO A  45      49.924 -15.502 -11.420  1.00  2.02           H  
ATOM    675 2HB  PRO A  45      48.618 -14.566 -12.137  1.00  2.02           H  
ATOM    676 1HG  PRO A  45      48.958 -15.467  -9.271  1.00  2.02           H  
ATOM    677 2HG  PRO A  45      48.431 -13.912  -9.881  1.00  2.02           H  
ATOM    678 1HD  PRO A  45      46.686 -15.782  -8.968  1.00  2.02           H  
ATOM    679 2HD  PRO A  45      46.220 -14.678 -10.358  1.00  2.02           H  
ATOM    680  N   LEU A  46      48.818 -18.439 -10.284  1.00  2.10           N  
ATOM    681  CA  LEU A  46      49.604 -19.600  -9.923  1.00  2.10           C  
ATOM    682  C   LEU A  46      48.828 -20.901 -10.067  1.00  2.10           C  
ATOM    683  O   LEU A  46      49.252 -21.929  -9.545  1.00  2.10           O  
ATOM    684  CB  LEU A  46      50.119 -19.472  -8.487  1.00  2.10           C  
ATOM    685  CG  LEU A  46      51.448 -18.715  -8.302  1.00  2.10           C  
ATOM    686  CD1 LEU A  46      51.293 -17.279  -8.717  1.00  2.10           C  
ATOM    687  CD2 LEU A  46      51.857 -18.792  -6.856  1.00  2.10           C  
ATOM    688  H   LEU A  46      48.151 -18.080  -9.622  1.00  2.10           H  
ATOM    689  HA  LEU A  46      50.463 -19.634 -10.574  1.00  2.10           H  
ATOM    690 1HB  LEU A  46      49.363 -18.956  -7.895  1.00  2.10           H  
ATOM    691 2HB  LEU A  46      50.238 -20.469  -8.068  1.00  2.10           H  
ATOM    692  HG  LEU A  46      52.217 -19.174  -8.924  1.00  2.10           H  
ATOM    693 1HD1 LEU A  46      52.240 -16.759  -8.577  1.00  2.10           H  
ATOM    694 2HD1 LEU A  46      51.012 -17.225  -9.754  1.00  2.10           H  
ATOM    695 3HD1 LEU A  46      50.528 -16.812  -8.100  1.00  2.10           H  
ATOM    696 1HD2 LEU A  46      52.802 -18.266  -6.717  1.00  2.10           H  
ATOM    697 2HD2 LEU A  46      51.092 -18.323  -6.255  1.00  2.10           H  
ATOM    698 3HD2 LEU A  46      51.973 -19.832  -6.556  1.00  2.10           H  
ATOM    699  N   ALA A  47      47.708 -20.881 -10.799  1.00  2.26           N  
ATOM    700  CA  ALA A  47      46.967 -22.120 -11.023  1.00  2.26           C  
ATOM    701  C   ALA A  47      47.200 -22.688 -12.424  1.00  2.26           C  
ATOM    702  O   ALA A  47      47.747 -23.794 -12.578  1.00  2.26           O  
ATOM    703  CB  ALA A  47      45.476 -21.898 -10.824  1.00  2.26           C  
ATOM    704  H   ALA A  47      47.356 -20.009 -11.196  1.00  2.26           H  
ATOM    705  HA  ALA A  47      47.312 -22.855 -10.299  1.00  2.26           H  
ATOM    706 1HB  ALA A  47      44.946 -22.838 -10.969  1.00  2.26           H  
ATOM    707 2HB  ALA A  47      45.290 -21.534  -9.823  1.00  2.26           H  
ATOM    708 3HB  ALA A  47      45.110 -21.163 -11.542  1.00  2.26           H  
ATOM    709  N   ASP A  48      46.806 -21.944 -13.465  1.00  2.48           N  
ATOM    710  CA  ASP A  48      46.894 -22.518 -14.805  1.00  2.48           C  
ATOM    711  C   ASP A  48      46.332 -23.947 -14.704  1.00  2.48           C  
ATOM    712  O   ASP A  48      45.296 -24.161 -14.064  1.00  2.48           O  
ATOM    713  CB  ASP A  48      48.365 -22.528 -15.268  1.00  2.48           C  
ATOM    714  CG  ASP A  48      48.583 -22.803 -16.734  1.00  2.48           C  
ATOM    715  OD1 ASP A  48      48.292 -21.991 -17.573  1.00  2.48           O  
ATOM    716  OD2 ASP A  48      48.956 -23.948 -16.983  1.00  2.48           O  
ATOM    717  H   ASP A  48      46.405 -21.024 -13.323  1.00  2.48           H  
ATOM    718  HA  ASP A  48      46.282 -21.937 -15.496  1.00  2.48           H  
ATOM    719 1HB  ASP A  48      48.804 -21.553 -15.047  1.00  2.48           H  
ATOM    720 2HB  ASP A  48      48.932 -23.254 -14.693  1.00  2.48           H  
ATOM    721  N   LYS A  49      47.044 -24.917 -15.283  1.00  2.72           N  
ATOM    722  CA  LYS A  49      46.785 -26.318 -15.094  1.00  2.72           C  
ATOM    723  C   LYS A  49      48.118 -26.851 -14.622  1.00  2.72           C  
ATOM    724  O   LYS A  49      48.217 -27.756 -13.783  1.00  2.72           O  
ATOM    725  CB  LYS A  49      46.363 -26.981 -16.407  1.00  2.72           C  
ATOM    726  CG  LYS A  49      45.056 -26.457 -16.996  1.00  2.72           C  
ATOM    727  CD  LYS A  49      44.707 -27.172 -18.298  1.00  2.72           C  
ATOM    728  CE  LYS A  49      43.402 -26.652 -18.893  1.00  2.72           C  
ATOM    729  NZ  LYS A  49      43.081 -27.317 -20.189  1.00  2.72           N  
ATOM    730  H   LYS A  49      47.857 -24.697 -15.851  1.00  2.72           H  
ATOM    731  HA  LYS A  49      46.038 -26.469 -14.315  1.00  2.72           H  
ATOM    732 1HB  LYS A  49      47.147 -26.828 -17.153  1.00  2.72           H  
ATOM    733 2HB  LYS A  49      46.260 -28.054 -16.257  1.00  2.72           H  
ATOM    734 1HG  LYS A  49      44.250 -26.602 -16.276  1.00  2.72           H  
ATOM    735 2HG  LYS A  49      45.155 -25.389 -17.193  1.00  2.72           H  
ATOM    736 1HD  LYS A  49      45.512 -27.020 -19.020  1.00  2.72           H  
ATOM    737 2HD  LYS A  49      44.608 -28.241 -18.111  1.00  2.72           H  
ATOM    738 1HE  LYS A  49      42.591 -26.837 -18.190  1.00  2.72           H  
ATOM    739 2HE  LYS A  49      43.488 -25.578 -19.059  1.00  2.72           H  
ATOM    740 1HZ  LYS A  49      42.213 -26.948 -20.552  1.00  2.72           H  
ATOM    741 2HZ  LYS A  49      43.824 -27.141 -20.852  1.00  2.72           H  
ATOM    742 3HZ  LYS A  49      42.988 -28.312 -20.045  1.00  2.72           H  
ATOM    743  N   SER A  50      49.163 -26.224 -15.178  1.00  2.96           N  
ATOM    744  CA  SER A  50      50.547 -26.637 -14.968  1.00  2.96           C  
ATOM    745  C   SER A  50      51.166 -26.146 -13.663  1.00  2.96           C  
ATOM    746  O   SER A  50      52.282 -26.542 -13.333  1.00  2.96           O  
ATOM    747  CB  SER A  50      51.407 -26.200 -16.144  1.00  2.96           C  
ATOM    748  OG  SER A  50      51.506 -24.803 -16.225  1.00  2.96           O  
ATOM    749  H   SER A  50      48.978 -25.434 -15.817  1.00  2.96           H  
ATOM    750  HA  SER A  50      50.562 -27.726 -14.941  1.00  2.96           H  
ATOM    751 1HB  SER A  50      52.400 -26.629 -16.037  1.00  2.96           H  
ATOM    752 2HB  SER A  50      50.979 -26.587 -17.067  1.00  2.96           H  
ATOM    753  HG  SER A  50      50.610 -24.483 -16.489  1.00  2.96           H  
ATOM    754  N   LEU A  51      50.487 -25.256 -12.942  1.00  3.15           N  
ATOM    755  CA  LEU A  51      51.028 -24.756 -11.689  1.00  3.15           C  
ATOM    756  C   LEU A  51      50.238 -25.387 -10.553  1.00  3.15           C  
ATOM    757  O   LEU A  51      50.801 -25.797  -9.544  1.00  3.15           O  
ATOM    758  CB  LEU A  51      50.971 -23.241 -11.684  1.00  3.15           C  
ATOM    759  CG  LEU A  51      51.766 -22.573 -12.796  1.00  3.15           C  
ATOM    760  CD1 LEU A  51      51.562 -21.097 -12.724  1.00  3.15           C  
ATOM    761  CD2 LEU A  51      53.228 -22.925 -12.654  1.00  3.15           C  
ATOM    762  H   LEU A  51      49.569 -24.928 -13.226  1.00  3.15           H  
ATOM    763  HA  LEU A  51      52.066 -25.066 -11.594  1.00  3.15           H  
ATOM    764 1HB  LEU A  51      49.954 -22.944 -11.805  1.00  3.15           H  
ATOM    765 2HB  LEU A  51      51.316 -22.870 -10.740  1.00  3.15           H  
ATOM    766  HG  LEU A  51      51.395 -22.920 -13.764  1.00  3.15           H  
ATOM    767 1HD1 LEU A  51      52.114 -20.610 -13.526  1.00  3.15           H  
ATOM    768 2HD1 LEU A  51      50.498 -20.866 -12.826  1.00  3.15           H  
ATOM    769 3HD1 LEU A  51      51.929 -20.744 -11.771  1.00  3.15           H  
ATOM    770 1HD2 LEU A  51      53.795 -22.450 -13.455  1.00  3.15           H  
ATOM    771 2HD2 LEU A  51      53.597 -22.575 -11.689  1.00  3.15           H  
ATOM    772 3HD2 LEU A  51      53.350 -24.009 -12.718  1.00  3.15           H  
ATOM    773  N   ARG A  52      48.923 -25.509 -10.756  1.00  3.29           N  
ATOM    774  CA  ARG A  52      48.026 -26.176  -9.828  1.00  3.29           C  
ATOM    775  C   ARG A  52      48.499 -27.619  -9.633  1.00  3.29           C  
ATOM    776  O   ARG A  52      48.708 -28.067  -8.497  1.00  3.29           O  
ATOM    777  CB  ARG A  52      46.616 -26.167 -10.388  1.00  3.29           C  
ATOM    778  CG  ARG A  52      45.556 -26.813  -9.545  1.00  3.29           C  
ATOM    779  CD  ARG A  52      44.228 -26.680 -10.198  1.00  3.29           C  
ATOM    780  NE  ARG A  52      43.181 -27.353  -9.449  1.00  3.29           N  
ATOM    781  CZ  ARG A  52      41.896 -27.446  -9.845  1.00  3.29           C  
ATOM    782  NH1 ARG A  52      41.517 -26.906 -10.984  1.00  3.29           N  
ATOM    783  NH2 ARG A  52      41.017 -28.079  -9.088  1.00  3.29           N  
ATOM    784  H   ARG A  52      48.520 -25.087 -11.579  1.00  3.29           H  
ATOM    785  HA  ARG A  52      48.051 -25.654  -8.871  1.00  3.29           H  
ATOM    786 1HB  ARG A  52      46.311 -25.142 -10.558  1.00  3.29           H  
ATOM    787 2HB  ARG A  52      46.614 -26.663 -11.362  1.00  3.29           H  
ATOM    788 1HG  ARG A  52      45.783 -27.873  -9.419  1.00  3.29           H  
ATOM    789 2HG  ARG A  52      45.514 -26.325  -8.571  1.00  3.29           H  
ATOM    790 1HD  ARG A  52      43.969 -25.624 -10.281  1.00  3.29           H  
ATOM    791 2HD  ARG A  52      44.272 -27.118 -11.195  1.00  3.29           H  
ATOM    792  HE  ARG A  52      43.433 -27.781  -8.568  1.00  3.29           H  
ATOM    793 1HH1 ARG A  52      42.191 -26.421 -11.563  1.00  3.29           H  
ATOM    794 2HH1 ARG A  52      40.554 -26.977 -11.280  1.00  3.29           H  
ATOM    795 1HH2 ARG A  52      41.309 -28.494  -8.213  1.00  3.29           H  
ATOM    796 2HH2 ARG A  52      40.054 -28.150  -9.383  1.00  3.29           H  
ATOM    797  N   ASN A  53      48.704 -28.345 -10.753  1.00  3.35           N  
ATOM    798  CA  ASN A  53      49.280 -29.676 -10.659  1.00  3.35           C  
ATOM    799  C   ASN A  53      50.709 -29.389 -10.294  1.00  3.35           C  
ATOM    800  O   ASN A  53      51.072 -28.231 -10.239  1.00  3.35           O  
ATOM    801  CB  ASN A  53      49.162 -30.450 -11.963  1.00  3.35           C  
ATOM    802  CG  ASN A  53      49.280 -31.967 -11.792  1.00  3.35           C  
ATOM    803  OD1 ASN A  53      49.995 -32.457 -10.902  1.00  3.35           O  
ATOM    804  ND2 ASN A  53      48.594 -32.706 -12.630  1.00  3.35           N  
ATOM    805  H   ASN A  53      48.502 -27.969 -11.683  1.00  3.35           H  
ATOM    806  HA  ASN A  53      48.817 -30.236  -9.846  1.00  3.35           H  
ATOM    807 1HB  ASN A  53      48.203 -30.222 -12.433  1.00  3.35           H  
ATOM    808 2HB  ASN A  53      49.943 -30.113 -12.649  1.00  3.35           H  
ATOM    809 1HD2 ASN A  53      48.633 -33.704 -12.567  1.00  3.35           H  
ATOM    810 2HD2 ASN A  53      48.033 -32.270 -13.334  1.00  3.35           H  
ATOM    811  N   LEU A  54      51.527 -30.384 -10.047  1.00  3.36           N  
ATOM    812  CA  LEU A  54      52.910 -30.129  -9.626  1.00  3.36           C  
ATOM    813  C   LEU A  54      52.949 -29.450  -8.243  1.00  3.36           C  
ATOM    814  O   LEU A  54      53.360 -30.094  -7.283  1.00  3.36           O  
ATOM    815  CB  LEU A  54      53.705 -29.328 -10.675  1.00  3.36           C  
ATOM    816  CG  LEU A  54      53.930 -30.084 -11.980  1.00  3.36           C  
ATOM    817  CD1 LEU A  54      54.599 -29.172 -12.987  1.00  3.36           C  
ATOM    818  CD2 LEU A  54      54.774 -31.318 -11.695  1.00  3.36           C  
ATOM    819  H   LEU A  54      51.171 -31.328 -10.149  1.00  3.36           H  
ATOM    820  HA  LEU A  54      53.411 -31.088  -9.536  1.00  3.36           H  
ATOM    821 1HB  LEU A  54      53.247 -28.378 -10.909  1.00  3.36           H  
ATOM    822 2HB  LEU A  54      54.687 -29.117 -10.255  1.00  3.36           H  
ATOM    823  HG  LEU A  54      52.969 -30.391 -12.394  1.00  3.36           H  
ATOM    824 1HD1 LEU A  54      54.750 -29.711 -13.920  1.00  3.36           H  
ATOM    825 2HD1 LEU A  54      53.969 -28.307 -13.167  1.00  3.36           H  
ATOM    826 3HD1 LEU A  54      55.560 -28.845 -12.597  1.00  3.36           H  
ATOM    827 1HD2 LEU A  54      54.934 -31.871 -12.621  1.00  3.36           H  
ATOM    828 2HD2 LEU A  54      55.738 -31.016 -11.281  1.00  3.36           H  
ATOM    829 3HD2 LEU A  54      54.258 -31.956 -10.976  1.00  3.36           H  
ATOM    830  N   MET A  55      52.452 -28.213  -8.067  1.00  3.32           N  
ATOM    831  CA  MET A  55      52.453 -27.687  -6.705  1.00  3.32           C  
ATOM    832  C   MET A  55      51.696 -28.660  -5.819  1.00  3.32           C  
ATOM    833  O   MET A  55      52.197 -29.070  -4.773  1.00  3.32           O  
ATOM    834  CB  MET A  55      51.795 -26.310  -6.615  1.00  3.32           C  
ATOM    835  CG  MET A  55      52.564 -25.156  -7.236  1.00  3.32           C  
ATOM    836  SD  MET A  55      51.618 -23.589  -7.174  1.00  3.32           S  
ATOM    837  CE  MET A  55      52.704 -22.564  -8.151  1.00  3.32           C  
ATOM    838  H   MET A  55      52.061 -27.663  -8.840  1.00  3.32           H  
ATOM    839  HA  MET A  55      53.480 -27.624  -6.347  1.00  3.32           H  
ATOM    840 1HB  MET A  55      50.812 -26.352  -7.091  1.00  3.32           H  
ATOM    841 2HB  MET A  55      51.640 -26.066  -5.576  1.00  3.32           H  
ATOM    842 1HG  MET A  55      53.494 -25.016  -6.690  1.00  3.32           H  
ATOM    843 2HG  MET A  55      52.812 -25.380  -8.271  1.00  3.32           H  
ATOM    844 1HE  MET A  55      52.282 -21.582  -8.254  1.00  3.32           H  
ATOM    845 2HE  MET A  55      53.674 -22.498  -7.665  1.00  3.32           H  
ATOM    846 3HE  MET A  55      52.831 -23.010  -9.130  1.00  3.32           H  
ATOM    847  N   ALA A  56      50.532 -29.130  -6.281  1.00  3.28           N  
ATOM    848  CA  ALA A  56      49.769 -30.102  -5.514  1.00  3.28           C  
ATOM    849  C   ALA A  56      50.570 -31.383  -5.271  1.00  3.28           C  
ATOM    850  O   ALA A  56      50.481 -31.989  -4.205  1.00  3.28           O  
ATOM    851  CB  ALA A  56      48.491 -30.439  -6.252  1.00  3.28           C  
ATOM    852  H   ALA A  56      50.135 -28.777  -7.155  1.00  3.28           H  
ATOM    853  HA  ALA A  56      49.529 -29.659  -4.549  1.00  3.28           H  
ATOM    854 1HB  ALA A  56      47.906 -31.149  -5.669  1.00  3.28           H  
ATOM    855 2HB  ALA A  56      47.912 -29.528  -6.408  1.00  3.28           H  
ATOM    856 3HB  ALA A  56      48.738 -30.878  -7.218  1.00  3.28           H  
ATOM    857  N   ALA A  57      51.370 -31.788  -6.260  1.00  3.23           N  
ATOM    858  CA  ALA A  57      52.180 -33.006  -6.204  1.00  3.23           C  
ATOM    859  C   ALA A  57      53.193 -32.951  -5.080  1.00  3.23           C  
ATOM    860  O   ALA A  57      53.633 -33.986  -4.583  1.00  3.23           O  
ATOM    861  CB  ALA A  57      52.915 -33.249  -7.507  1.00  3.23           C  
ATOM    862  H   ALA A  57      51.432 -31.210  -7.085  1.00  3.23           H  
ATOM    863  HA  ALA A  57      51.507 -33.841  -6.017  1.00  3.23           H  
ATOM    864 1HB  ALA A  57      53.470 -34.166  -7.425  1.00  3.23           H  
ATOM    865 2HB  ALA A  57      52.202 -33.320  -8.327  1.00  3.23           H  
ATOM    866 3HB  ALA A  57      53.603 -32.446  -7.689  1.00  3.23           H  
ATOM    867  N   HIS A  58      53.597 -31.739  -4.714  1.00  3.16           N  
ATOM    868  CA  HIS A  58      54.592 -31.534  -3.685  1.00  3.16           C  
ATOM    869  C   HIS A  58      53.964 -31.155  -2.347  1.00  3.16           C  
ATOM    870  O   HIS A  58      54.666 -30.712  -1.434  1.00  3.16           O  
ATOM    871  CB  HIS A  58      55.581 -30.447  -4.129  1.00  3.16           C  
ATOM    872  CG  HIS A  58      56.426 -30.849  -5.311  1.00  3.16           C  
ATOM    873  ND1 HIS A  58      57.445 -31.759  -5.200  1.00  3.16           N  
ATOM    874  CD2 HIS A  58      56.411 -30.460  -6.609  1.00  3.16           C  
ATOM    875  CE1 HIS A  58      58.008 -31.939  -6.383  1.00  3.16           C  
ATOM    876  NE2 HIS A  58      57.402 -31.157  -7.254  1.00  3.16           N  
ATOM    877  H   HIS A  58      53.198 -30.912  -5.169  1.00  3.16           H  
ATOM    878  HA  HIS A  58      55.152 -32.458  -3.534  1.00  3.16           H  
ATOM    879 1HB  HIS A  58      55.019 -29.550  -4.405  1.00  3.16           H  
ATOM    880 2HB  HIS A  58      56.238 -30.188  -3.302  1.00  3.16           H  
ATOM    881  HD2 HIS A  58      55.742 -29.736  -7.060  1.00  3.16           H  
ATOM    882  HE1 HIS A  58      58.839 -32.617  -6.600  1.00  3.16           H  
ATOM    883  HE2 HIS A  58      57.628 -31.083  -8.236  1.00  3.16           H  
ATOM    884  N   SER A  59      52.647 -31.330  -2.217  1.00  3.06           N  
ATOM    885  CA  SER A  59      51.975 -31.001  -0.971  1.00  3.06           C  
ATOM    886  C   SER A  59      52.498 -31.777   0.223  1.00  3.06           C  
ATOM    887  O   SER A  59      52.704 -32.989   0.175  1.00  3.06           O  
ATOM    888  CB  SER A  59      50.484 -31.232  -1.075  1.00  3.06           C  
ATOM    889  OG  SER A  59      49.870 -31.068   0.198  1.00  3.06           O  
ATOM    890  H   SER A  59      52.089 -31.680  -2.997  1.00  3.06           H  
ATOM    891  HA  SER A  59      52.138 -29.939  -0.778  1.00  3.06           H  
ATOM    892 1HB  SER A  59      50.063 -30.517  -1.783  1.00  3.06           H  
ATOM    893 2HB  SER A  59      50.287 -32.223  -1.465  1.00  3.06           H  
ATOM    894  HG  SER A  59      48.920 -30.997   0.025  1.00  3.06           H  
ATOM    895  N   ALA A  60      52.596 -31.073   1.345  1.00  2.93           N  
ATOM    896  CA  ALA A  60      53.032 -31.621   2.628  1.00  2.93           C  
ATOM    897  C   ALA A  60      52.118 -32.743   3.119  1.00  2.93           C  
ATOM    898  O   ALA A  60      52.509 -33.546   3.973  1.00  2.93           O  
ATOM    899  CB  ALA A  60      53.082 -30.522   3.672  1.00  2.93           C  
ATOM    900  H   ALA A  60      52.383 -30.087   1.297  1.00  2.93           H  
ATOM    901  HA  ALA A  60      54.032 -32.035   2.491  1.00  2.93           H  
ATOM    902 1HB  ALA A  60      53.438 -30.932   4.615  1.00  2.93           H  
ATOM    903 2HB  ALA A  60      53.759 -29.735   3.339  1.00  2.93           H  
ATOM    904 3HB  ALA A  60      52.082 -30.110   3.810  1.00  2.93           H  
ATOM    905  N   ASP A  61      50.881 -32.777   2.626  1.00  2.78           N  
ATOM    906  CA  ASP A  61      49.931 -33.794   3.051  1.00  2.78           C  
ATOM    907  C   ASP A  61      50.251 -35.183   2.488  1.00  2.78           C  
ATOM    908  O   ASP A  61      49.823 -36.198   3.038  1.00  2.78           O  
ATOM    909  CB  ASP A  61      48.513 -33.394   2.656  1.00  2.78           C  
ATOM    910  CG  ASP A  61      47.986 -32.211   3.474  1.00  2.78           C  
ATOM    911  OD1 ASP A  61      48.582 -31.889   4.481  1.00  2.78           O  
ATOM    912  OD2 ASP A  61      46.996 -31.641   3.083  1.00  2.78           O  
ATOM    913  H   ASP A  61      50.602 -32.107   1.904  1.00  2.78           H  
ATOM    914  HA  ASP A  61      49.969 -33.858   4.138  1.00  2.78           H  
ATOM    915 1HB  ASP A  61      48.496 -33.130   1.599  1.00  2.78           H  
ATOM    916 2HB  ASP A  61      47.844 -34.243   2.792  1.00  2.78           H  
ATOM    917  N   LEU A  62      51.034 -35.255   1.412  1.00  2.65           N  
ATOM    918  CA  LEU A  62      51.289 -36.528   0.736  1.00  2.65           C  
ATOM    919  C   LEU A  62      52.439 -37.307   1.375  1.00  2.65           C  
ATOM    920  O   LEU A  62      53.373 -37.727   0.691  1.00  2.65           O  
ATOM    921  CB  LEU A  62      51.666 -36.188  -0.705  1.00  2.65           C  
ATOM    922  CG  LEU A  62      50.619 -35.398  -1.471  1.00  2.65           C  
ATOM    923  CD1 LEU A  62      51.175 -35.013  -2.819  1.00  2.65           C  
ATOM    924  CD2 LEU A  62      49.379 -36.229  -1.618  1.00  2.65           C  
ATOM    925  H   LEU A  62      51.457 -34.408   1.028  1.00  2.65           H  
ATOM    926  HA  LEU A  62      50.384 -37.132   0.769  1.00  2.65           H  
ATOM    927 1HB  LEU A  62      52.573 -35.581  -0.684  1.00  2.65           H  
ATOM    928 2HB  LEU A  62      51.878 -37.104  -1.252  1.00  2.65           H  
ATOM    929  HG  LEU A  62      50.382 -34.488  -0.925  1.00  2.65           H  
ATOM    930 1HD1 LEU A  62      50.435 -34.434  -3.369  1.00  2.65           H  
ATOM    931 2HD1 LEU A  62      52.067 -34.404  -2.662  1.00  2.65           H  
ATOM    932 3HD1 LEU A  62      51.436 -35.900  -3.387  1.00  2.65           H  
ATOM    933 1HD2 LEU A  62      48.624 -35.661  -2.165  1.00  2.65           H  
ATOM    934 2HD2 LEU A  62      49.624 -37.136  -2.170  1.00  2.65           H  
ATOM    935 3HD2 LEU A  62      48.999 -36.486  -0.629  1.00  2.65           H  
ATOM    936  N   LYS A  63      52.318 -37.569   2.668  1.00  2.57           N  
ATOM    937  CA  LYS A  63      53.384 -38.205   3.434  1.00  2.57           C  
ATOM    938  C   LYS A  63      53.508 -39.688   3.170  1.00  2.57           C  
ATOM    939  O   LYS A  63      52.518 -40.383   2.981  1.00  2.57           O  
ATOM    940  CB  LYS A  63      53.172 -37.971   4.927  1.00  2.57           C  
ATOM    941  CG  LYS A  63      53.314 -36.511   5.361  1.00  2.57           C  
ATOM    942  CD  LYS A  63      53.116 -36.355   6.867  1.00  2.57           C  
ATOM    943  CE  LYS A  63      53.403 -34.924   7.345  1.00  2.57           C  
ATOM    944  NZ  LYS A  63      52.457 -33.921   6.763  1.00  2.57           N  
ATOM    945  H   LYS A  63      51.464 -37.242   3.122  1.00  2.57           H  
ATOM    946  HA  LYS A  63      54.327 -37.739   3.147  1.00  2.57           H  
ATOM    947 1HB  LYS A  63      52.170 -38.299   5.203  1.00  2.57           H  
ATOM    948 2HB  LYS A  63      53.884 -38.573   5.494  1.00  2.57           H  
ATOM    949 1HG  LYS A  63      54.295 -36.129   5.079  1.00  2.57           H  
ATOM    950 2HG  LYS A  63      52.554 -35.920   4.849  1.00  2.57           H  
ATOM    951 1HD  LYS A  63      52.084 -36.606   7.117  1.00  2.57           H  
ATOM    952 2HD  LYS A  63      53.775 -37.041   7.395  1.00  2.57           H  
ATOM    953 1HE  LYS A  63      53.313 -34.899   8.430  1.00  2.57           H  
ATOM    954 2HE  LYS A  63      54.420 -34.650   7.068  1.00  2.57           H  
ATOM    955 1HZ  LYS A  63      52.678 -33.005   7.111  1.00  2.57           H  
ATOM    956 2HZ  LYS A  63      52.532 -33.904   5.727  1.00  2.57           H  
ATOM    957 3HZ  LYS A  63      51.511 -34.153   7.017  1.00  2.57           H  
ATOM    958  N   CYS A  64      54.739 -40.177   3.167  1.00  2.54           N  
ATOM    959  CA  CYS A  64      55.007 -41.597   2.990  1.00  2.54           C  
ATOM    960  C   CYS A  64      54.551 -42.368   4.238  1.00  2.54           C  
ATOM    961  O   CYS A  64      55.072 -42.123   5.327  1.00  2.54           O  
ATOM    962  CB  CYS A  64      56.500 -41.811   2.752  1.00  2.54           C  
ATOM    963  SG  CYS A  64      56.964 -43.498   2.422  1.00  2.54           S  
ATOM    964  H   CYS A  64      55.515 -39.546   3.309  1.00  2.54           H  
ATOM    965  HA  CYS A  64      54.466 -41.941   2.110  1.00  2.54           H  
ATOM    966 1HB  CYS A  64      56.825 -41.198   1.911  1.00  2.54           H  
ATOM    967 2HB  CYS A  64      57.055 -41.483   3.625  1.00  2.54           H  
ATOM    968  N   PRO A  65      53.616 -43.332   4.158  1.00  2.55           N  
ATOM    969  CA  PRO A  65      53.013 -44.026   5.292  1.00  2.55           C  
ATOM    970  C   PRO A  65      53.863 -45.113   5.941  1.00  2.55           C  
ATOM    971  O   PRO A  65      53.472 -46.282   5.987  1.00  2.55           O  
ATOM    972  CB  PRO A  65      51.757 -44.614   4.652  1.00  2.55           C  
ATOM    973  CG  PRO A  65      52.163 -44.889   3.241  1.00  2.55           C  
ATOM    974  CD  PRO A  65      53.088 -43.748   2.879  1.00  2.55           C  
ATOM    975  HA  PRO A  65      52.736 -43.274   6.046  1.00  2.55           H  
ATOM    976 1HB  PRO A  65      51.448 -45.520   5.193  1.00  2.55           H  
ATOM    977 2HB  PRO A  65      50.927 -43.894   4.723  1.00  2.55           H  
ATOM    978 1HG  PRO A  65      52.639 -45.861   3.178  1.00  2.55           H  
ATOM    979 2HG  PRO A  65      51.277 -44.926   2.590  1.00  2.55           H  
ATOM    980 1HD  PRO A  65      53.885 -44.105   2.263  1.00  2.55           H  
ATOM    981 2HD  PRO A  65      52.508 -42.942   2.414  1.00  2.55           H  
ATOM    982  N   THR A  66      55.015 -44.717   6.449  1.00  2.58           N  
ATOM    983  CA  THR A  66      55.912 -45.616   7.163  1.00  2.58           C  
ATOM    984  C   THR A  66      56.664 -44.875   8.262  1.00  2.58           C  
ATOM    985  O   THR A  66      56.937 -43.694   8.110  1.00  2.58           O  
ATOM    986  CB  THR A  66      56.950 -46.227   6.215  1.00  2.58           C  
ATOM    987  OG1 THR A  66      57.799 -47.136   6.948  1.00  2.58           O  
ATOM    988  CG2 THR A  66      57.767 -45.128   5.607  1.00  2.58           C  
ATOM    989  H   THR A  66      55.255 -43.731   6.335  1.00  2.58           H  
ATOM    990  HA  THR A  66      55.311 -46.417   7.577  1.00  2.58           H  
ATOM    991  HB  THR A  66      56.450 -46.781   5.444  1.00  2.58           H  
ATOM    992  HG1 THR A  66      57.347 -47.985   7.024  1.00  2.58           H  
ATOM    993 1HG2 THR A  66      58.511 -45.538   4.922  1.00  2.58           H  
ATOM    994 2HG2 THR A  66      57.106 -44.463   5.074  1.00  2.58           H  
ATOM    995 3HG2 THR A  66      58.260 -44.578   6.388  1.00  2.58           H  
ATOM    996  N   PRO A  67      57.016 -45.515   9.388  1.00  2.61           N  
ATOM    997  CA  PRO A  67      57.958 -44.994  10.361  1.00  2.61           C  
ATOM    998  C   PRO A  67      59.330 -44.719   9.737  1.00  2.61           C  
ATOM    999  O   PRO A  67      60.074 -43.849  10.189  1.00  2.61           O  
ATOM   1000  CB  PRO A  67      58.040 -46.131  11.383  1.00  2.61           C  
ATOM   1001  CG  PRO A  67      56.714 -46.858  11.259  1.00  2.61           C  
ATOM   1002  CD  PRO A  67      56.353 -46.771   9.793  1.00  2.61           C  
ATOM   1003  HA  PRO A  67      57.547 -44.079  10.811  1.00  2.61           H  
ATOM   1004 1HB  PRO A  67      58.904 -46.774  11.156  1.00  2.61           H  
ATOM   1005 2HB  PRO A  67      58.204 -45.719  12.389  1.00  2.61           H  
ATOM   1006 1HG  PRO A  67      56.826 -47.897  11.606  1.00  2.61           H  
ATOM   1007 2HG  PRO A  67      55.964 -46.386  11.911  1.00  2.61           H  
ATOM   1008 1HD  PRO A  67      56.754 -47.632   9.244  1.00  2.61           H  
ATOM   1009 2HD  PRO A  67      55.258 -46.690   9.717  1.00  2.61           H  
ATOM   1010  N   GLY A  68      59.657 -45.426   8.647  1.00  2.60           N  
ATOM   1011  CA  GLY A  68      60.951 -45.283   7.990  1.00  2.60           C  
ATOM   1012  C   GLY A  68      61.006 -44.103   7.032  1.00  2.60           C  
ATOM   1013  O   GLY A  68      61.277 -44.275   5.845  1.00  2.60           O  
ATOM   1014  H   GLY A  68      59.006 -46.099   8.244  1.00  2.60           H  
ATOM   1015 1HA  GLY A  68      61.726 -45.171   8.747  1.00  2.60           H  
ATOM   1016 2HA  GLY A  68      61.174 -46.199   7.444  1.00  2.60           H  
ATOM   1017  N   CYS A  69      60.711 -42.909   7.518  1.00  2.54           N  
ATOM   1018  CA  CYS A  69      60.729 -41.774   6.609  1.00  2.54           C  
ATOM   1019  C   CYS A  69      60.853 -40.425   7.294  1.00  2.54           C  
ATOM   1020  O   CYS A  69      60.846 -40.302   8.518  1.00  2.54           O  
ATOM   1021  CB  CYS A  69      59.489 -41.732   5.710  1.00  2.54           C  
ATOM   1022  SG  CYS A  69      57.967 -41.353   6.549  1.00  2.54           S  
ATOM   1023  H   CYS A  69      60.493 -42.830   8.512  1.00  2.54           H  
ATOM   1024  HA  CYS A  69      61.590 -41.885   5.962  1.00  2.54           H  
ATOM   1025 1HB  CYS A  69      59.628 -40.998   4.924  1.00  2.54           H  
ATOM   1026 2HB  CYS A  69      59.363 -42.689   5.211  1.00  2.54           H  
ATOM   1027  HG  CYS A  69      57.856 -42.506   7.243  1.00  2.54           H  
ATOM   1028  N   ASP A  70      60.955 -39.415   6.452  1.00  2.47           N  
ATOM   1029  CA  ASP A  70      61.041 -38.015   6.818  1.00  2.47           C  
ATOM   1030  C   ASP A  70      60.113 -37.164   5.961  1.00  2.47           C  
ATOM   1031  O   ASP A  70      60.264 -35.948   5.871  1.00  2.47           O  
ATOM   1032  CB  ASP A  70      62.488 -37.565   6.669  1.00  2.47           C  
ATOM   1033  CG  ASP A  70      62.999 -37.777   5.247  1.00  2.47           C  
ATOM   1034  OD1 ASP A  70      62.236 -38.273   4.426  1.00  2.47           O  
ATOM   1035  OD2 ASP A  70      64.160 -37.528   4.994  1.00  2.47           O  
ATOM   1036  H   ASP A  70      60.982 -39.636   5.471  1.00  2.47           H  
ATOM   1037  HA  ASP A  70      60.741 -37.908   7.861  1.00  2.47           H  
ATOM   1038 1HB  ASP A  70      62.568 -36.508   6.919  1.00  2.47           H  
ATOM   1039 2HB  ASP A  70      63.121 -38.121   7.366  1.00  2.47           H  
ATOM   1040  N   GLY A  71      59.169 -37.827   5.296  1.00  2.42           N  
ATOM   1041  CA  GLY A  71      58.215 -37.161   4.417  1.00  2.42           C  
ATOM   1042  C   GLY A  71      58.756 -36.879   3.007  1.00  2.42           C  
ATOM   1043  O   GLY A  71      58.040 -36.314   2.183  1.00  2.42           O  
ATOM   1044  H   GLY A  71      59.101 -38.824   5.426  1.00  2.42           H  
ATOM   1045 1HA  GLY A  71      57.321 -37.778   4.342  1.00  2.42           H  
ATOM   1046 2HA  GLY A  71      57.907 -36.224   4.877  1.00  2.42           H  
ATOM   1047  N   SER A  72      59.992 -37.284   2.714  1.00  2.40           N  
ATOM   1048  CA  SER A  72      60.595 -37.024   1.410  1.00  2.40           C  
ATOM   1049  C   SER A  72      61.476 -38.192   0.959  1.00  2.40           C  
ATOM   1050  O   SER A  72      61.337 -39.321   1.438  1.00  2.40           O  
ATOM   1051  CB  SER A  72      61.403 -35.733   1.462  1.00  2.40           C  
ATOM   1052  OG  SER A  72      61.793 -35.336   0.171  1.00  2.40           O  
ATOM   1053  H   SER A  72      60.584 -37.734   3.425  1.00  2.40           H  
ATOM   1054  HA  SER A  72      59.803 -36.903   0.674  1.00  2.40           H  
ATOM   1055 1HB  SER A  72      60.805 -34.950   1.924  1.00  2.40           H  
ATOM   1056 2HB  SER A  72      62.285 -35.888   2.088  1.00  2.40           H  
ATOM   1057  HG  SER A  72      60.977 -35.089  -0.282  1.00  2.40           H  
ATOM   1058  N   GLY A  73      62.330 -37.933  -0.026  1.00  2.44           N  
ATOM   1059  CA  GLY A  73      63.214 -38.962  -0.551  1.00  2.44           C  
ATOM   1060  C   GLY A  73      62.616 -39.874  -1.619  1.00  2.44           C  
ATOM   1061  O   GLY A  73      63.103 -40.991  -1.803  1.00  2.44           O  
ATOM   1062  H   GLY A  73      62.368 -36.985  -0.368  1.00  2.44           H  
ATOM   1063 1HA  GLY A  73      64.096 -38.476  -0.966  1.00  2.44           H  
ATOM   1064 2HA  GLY A  73      63.567 -39.572   0.279  1.00  2.44           H  
ATOM   1065  N   HIS A  74      61.581 -39.423  -2.341  1.00  2.52           N  
ATOM   1066  CA  HIS A  74      61.019 -40.288  -3.371  1.00  2.52           C  
ATOM   1067  C   HIS A  74      62.164 -40.770  -4.243  1.00  2.52           C  
ATOM   1068  O   HIS A  74      63.014 -39.978  -4.659  1.00  2.52           O  
ATOM   1069  CB  HIS A  74      59.977 -39.553  -4.229  1.00  2.52           C  
ATOM   1070  CG  HIS A  74      59.239 -40.426  -5.227  1.00  2.52           C  
ATOM   1071  ND1 HIS A  74      59.810 -40.885  -6.422  1.00  2.52           N  
ATOM   1072  CD2 HIS A  74      57.978 -40.906  -5.203  1.00  2.52           C  
ATOM   1073  CE1 HIS A  74      58.904 -41.627  -7.063  1.00  2.52           C  
ATOM   1074  NE2 HIS A  74      57.797 -41.648  -6.347  1.00  2.52           N  
ATOM   1075  H   HIS A  74      61.159 -38.511  -2.177  1.00  2.52           H  
ATOM   1076  HA  HIS A  74      60.537 -41.144  -2.909  1.00  2.52           H  
ATOM   1077 1HB  HIS A  74      59.219 -39.126  -3.571  1.00  2.52           H  
ATOM   1078 2HB  HIS A  74      60.442 -38.726  -4.756  1.00  2.52           H  
ATOM   1079  HD2 HIS A  74      57.251 -40.730  -4.419  1.00  2.52           H  
ATOM   1080  HE1 HIS A  74      59.042 -42.128  -8.020  1.00  2.52           H  
ATOM   1081  HE2 HIS A  74      56.942 -42.131  -6.597  1.00  2.52           H  
ATOM   1082  N   ILE A  75      62.131 -42.048  -4.597  1.00  2.64           N  
ATOM   1083  CA  ILE A  75      63.193 -42.694  -5.362  1.00  2.64           C  
ATOM   1084  C   ILE A  75      63.574 -42.001  -6.680  1.00  2.64           C  
ATOM   1085  O   ILE A  75      64.715 -42.136  -7.126  1.00  2.64           O  
ATOM   1086  CB  ILE A  75      62.811 -44.162  -5.629  1.00  2.64           C  
ATOM   1087  CG1 ILE A  75      64.021 -44.932  -6.118  1.00  2.64           C  
ATOM   1088  CG2 ILE A  75      61.695 -44.258  -6.618  1.00  2.64           C  
ATOM   1089  CD1 ILE A  75      65.101 -45.054  -5.075  1.00  2.64           C  
ATOM   1090  H   ILE A  75      61.383 -42.614  -4.207  1.00  2.64           H  
ATOM   1091  HA  ILE A  75      64.079 -42.700  -4.731  1.00  2.64           H  
ATOM   1092  HB  ILE A  75      62.486 -44.610  -4.691  1.00  2.64           H  
ATOM   1093 1HG1 ILE A  75      63.708 -45.931  -6.419  1.00  2.64           H  
ATOM   1094 2HG1 ILE A  75      64.437 -44.421  -6.989  1.00  2.64           H  
ATOM   1095 1HG2 ILE A  75      61.431 -45.302  -6.767  1.00  2.64           H  
ATOM   1096 2HG2 ILE A  75      60.835 -43.714  -6.246  1.00  2.64           H  
ATOM   1097 3HG2 ILE A  75      62.019 -43.842  -7.549  1.00  2.64           H  
ATOM   1098 1HD1 ILE A  75      65.942 -45.613  -5.483  1.00  2.64           H  
ATOM   1099 2HD1 ILE A  75      65.434 -44.058  -4.778  1.00  2.64           H  
ATOM   1100 3HD1 ILE A  75      64.704 -45.575  -4.213  1.00  2.64           H  
ATOM   1101  N   THR A  76      62.655 -41.257  -7.307  1.00  2.76           N  
ATOM   1102  CA  THR A  76      63.009 -40.548  -8.538  1.00  2.76           C  
ATOM   1103  C   THR A  76      63.210 -39.076  -8.216  1.00  2.76           C  
ATOM   1104  O   THR A  76      63.791 -38.319  -8.992  1.00  2.76           O  
ATOM   1105  CB  THR A  76      61.895 -40.596  -9.593  1.00  2.76           C  
ATOM   1106  OG1 THR A  76      60.737 -39.929  -9.056  1.00  2.76           O  
ATOM   1107  CG2 THR A  76      61.536 -42.011  -9.983  1.00  2.76           C  
ATOM   1108  H   THR A  76      61.714 -41.184  -6.922  1.00  2.76           H  
ATOM   1109  HA  THR A  76      63.933 -40.955  -8.946  1.00  2.76           H  
ATOM   1110  HB  THR A  76      62.230 -40.063 -10.481  1.00  2.76           H  
ATOM   1111  HG1 THR A  76      60.538 -40.283  -8.161  1.00  2.76           H  
ATOM   1112 1HG2 THR A  76      60.747 -41.991 -10.733  1.00  2.76           H  
ATOM   1113 2HG2 THR A  76      62.416 -42.510 -10.391  1.00  2.76           H  
ATOM   1114 3HG2 THR A  76      61.188 -42.543  -9.120  1.00  2.76           H  
ATOM   1115  N   GLY A  77      62.619 -38.665  -7.100  1.00  2.87           N  
ATOM   1116  CA  GLY A  77      62.605 -37.292  -6.617  1.00  2.87           C  
ATOM   1117  C   GLY A  77      61.549 -36.420  -7.307  1.00  2.87           C  
ATOM   1118  O   GLY A  77      61.298 -35.293  -6.877  1.00  2.87           O  
ATOM   1119  H   GLY A  77      62.202 -39.372  -6.509  1.00  2.87           H  
ATOM   1120 1HA  GLY A  77      62.429 -37.302  -5.541  1.00  2.87           H  
ATOM   1121 2HA  GLY A  77      63.590 -36.853  -6.767  1.00  2.87           H  
ATOM   1122  N   ASN A  78      60.840 -36.970  -8.300  1.00  2.94           N  
ATOM   1123  CA  ASN A  78      59.878 -36.212  -9.104  1.00  2.94           C  
ATOM   1124  C   ASN A  78      58.695 -35.659  -8.331  1.00  2.94           C  
ATOM   1125  O   ASN A  78      58.075 -34.677  -8.740  1.00  2.94           O  
ATOM   1126  CB  ASN A  78      59.386 -37.070 -10.254  1.00  2.94           C  
ATOM   1127  CG  ASN A  78      60.429 -37.242 -11.336  1.00  2.94           C  
ATOM   1128  OD1 ASN A  78      61.357 -36.432 -11.462  1.00  2.94           O  
ATOM   1129  ND2 ASN A  78      60.295 -38.279 -12.123  1.00  2.94           N  
ATOM   1130  H   ASN A  78      61.011 -37.940  -8.561  1.00  2.94           H  
ATOM   1131  HA  ASN A  78      60.404 -35.354  -9.526  1.00  2.94           H  
ATOM   1132 1HB  ASN A  78      59.109 -38.053  -9.875  1.00  2.94           H  
ATOM   1133 2HB  ASN A  78      58.489 -36.624 -10.683  1.00  2.94           H  
ATOM   1134 1HD2 ASN A  78      60.958 -38.438 -12.854  1.00  2.94           H  
ATOM   1135 2HD2 ASN A  78      59.535 -38.915 -11.992  1.00  2.94           H  
ATOM   1136  N   TYR A  79      58.365 -36.306  -7.230  1.00  2.99           N  
ATOM   1137  CA  TYR A  79      57.236 -35.903  -6.427  1.00  2.99           C  
ATOM   1138  C   TYR A  79      57.668 -35.485  -5.032  1.00  2.99           C  
ATOM   1139  O   TYR A  79      56.813 -35.284  -4.169  1.00  2.99           O  
ATOM   1140  CB  TYR A  79      56.264 -37.073  -6.346  1.00  2.99           C  
ATOM   1141  CG  TYR A  79      55.868 -37.555  -7.713  1.00  2.99           C  
ATOM   1142  CD1 TYR A  79      56.499 -38.669  -8.237  1.00  2.99           C  
ATOM   1143  CD2 TYR A  79      54.911 -36.893  -8.450  1.00  2.99           C  
ATOM   1144  CE1 TYR A  79      56.175 -39.125  -9.492  1.00  2.99           C  
ATOM   1145  CE2 TYR A  79      54.580 -37.342  -9.714  1.00  2.99           C  
ATOM   1146  CZ  TYR A  79      55.211 -38.457 -10.236  1.00  2.99           C  
ATOM   1147  OH  TYR A  79      54.886 -38.909 -11.496  1.00  2.99           O  
ATOM   1148  H   TYR A  79      58.911 -37.103  -6.944  1.00  2.99           H  
ATOM   1149  HA  TYR A  79      56.747 -35.049  -6.896  1.00  2.99           H  
ATOM   1150 1HB  TYR A  79      56.725 -37.902  -5.799  1.00  2.99           H  
ATOM   1151 2HB  TYR A  79      55.366 -36.773  -5.803  1.00  2.99           H  
ATOM   1152  HD1 TYR A  79      57.257 -39.181  -7.651  1.00  2.99           H  
ATOM   1153  HD2 TYR A  79      54.426 -36.023  -8.040  1.00  2.99           H  
ATOM   1154  HE1 TYR A  79      56.678 -40.003  -9.901  1.00  2.99           H  
ATOM   1155  HE2 TYR A  79      53.825 -36.817 -10.300  1.00  2.99           H  
ATOM   1156  HH  TYR A  79      54.197 -38.353 -11.867  1.00  2.99           H  
ATOM   1157  N   ALA A  80      58.988 -35.365  -4.771  1.00  3.00           N  
ATOM   1158  CA  ALA A  80      59.414 -35.071  -3.393  1.00  3.00           C  
ATOM   1159  C   ALA A  80      58.926 -36.196  -2.465  1.00  3.00           C  
ATOM   1160  O   ALA A  80      59.673 -37.137  -2.158  1.00  3.00           O  
ATOM   1161  CB  ALA A  80      58.938 -33.694  -2.915  1.00  3.00           C  
ATOM   1162  H   ALA A  80      59.681 -35.455  -5.514  1.00  3.00           H  
ATOM   1163  HA  ALA A  80      60.503 -35.075  -3.371  1.00  3.00           H  
ATOM   1164 1HB  ALA A  80      59.306 -33.523  -1.905  1.00  3.00           H  
ATOM   1165 2HB  ALA A  80      59.347 -32.937  -3.578  1.00  3.00           H  
ATOM   1166 3HB  ALA A  80      57.862 -33.596  -2.908  1.00  3.00           H  
ATOM   1167  N   SER A  81      57.740 -35.979  -1.910  1.00  2.99           N  
ATOM   1168  CA  SER A  81      57.017 -36.841  -0.986  1.00  2.99           C  
ATOM   1169  C   SER A  81      56.387 -37.980  -1.815  1.00  2.99           C  
ATOM   1170  O   SER A  81      56.655 -38.067  -3.013  1.00  2.99           O  
ATOM   1171  CB  SER A  81      55.964 -36.017  -0.274  1.00  2.99           C  
ATOM   1172  OG  SER A  81      56.541 -34.973   0.464  1.00  2.99           O  
ATOM   1173  H   SER A  81      57.236 -35.185  -2.282  1.00  2.99           H  
ATOM   1174  HA  SER A  81      57.708 -37.269  -0.262  1.00  2.99           H  
ATOM   1175 1HB  SER A  81      55.249 -35.618  -0.996  1.00  2.99           H  
ATOM   1176 2HB  SER A  81      55.433 -36.651   0.398  1.00  2.99           H  
ATOM   1177  HG  SER A  81      57.133 -35.399   1.102  1.00  2.99           H  
ATOM   1178  N   HIS A  82      55.658 -38.922  -1.192  1.00  2.94           N  
ATOM   1179  CA  HIS A  82      55.128 -40.049  -1.980  1.00  2.94           C  
ATOM   1180  C   HIS A  82      53.621 -40.368  -1.819  1.00  2.94           C  
ATOM   1181  O   HIS A  82      52.934 -40.578  -2.815  1.00  2.94           O  
ATOM   1182  CB  HIS A  82      55.983 -41.298  -1.740  1.00  2.94           C  
ATOM   1183  CG  HIS A  82      55.646 -42.471  -2.631  1.00  2.94           C  
ATOM   1184  ND1 HIS A  82      54.982 -42.335  -3.829  1.00  2.94           N  
ATOM   1185  CD2 HIS A  82      55.957 -43.764  -2.520  1.00  2.94           C  
ATOM   1186  CE1 HIS A  82      54.871 -43.520  -4.406  1.00  2.94           C  
ATOM   1187  NE2 HIS A  82      55.464 -44.425  -3.631  1.00  2.94           N  
ATOM   1188  H   HIS A  82      55.440 -38.827  -0.209  1.00  2.94           H  
ATOM   1189  HA  HIS A  82      55.252 -39.807  -3.034  1.00  2.94           H  
ATOM   1190 1HB  HIS A  82      57.039 -41.054  -1.879  1.00  2.94           H  
ATOM   1191 2HB  HIS A  82      55.856 -41.621  -0.708  1.00  2.94           H  
ATOM   1192  HD1 HIS A  82      54.645 -41.475  -4.229  1.00  2.94           H  
ATOM   1193  HD2 HIS A  82      56.496 -44.326  -1.767  1.00  2.94           H  
ATOM   1194  HE1 HIS A  82      54.367 -43.625  -5.366  1.00  2.94           H  
ATOM   1195  N   ARG A  83      53.139 -40.490  -0.573  1.00  2.87           N  
ATOM   1196  CA  ARG A  83      51.771 -40.943  -0.197  1.00  2.87           C  
ATOM   1197  C   ARG A  83      51.553 -42.464  -0.283  1.00  2.87           C  
ATOM   1198  O   ARG A  83      50.470 -42.966   0.021  1.00  2.87           O  
ATOM   1199  CB  ARG A  83      50.672 -40.259  -1.005  1.00  2.87           C  
ATOM   1200  CG  ARG A  83      49.256 -40.634  -0.558  1.00  2.87           C  
ATOM   1201  CD  ARG A  83      48.195 -39.849  -1.256  1.00  2.87           C  
ATOM   1202  NE  ARG A  83      48.181 -40.082  -2.692  1.00  2.87           N  
ATOM   1203  CZ  ARG A  83      47.456 -39.365  -3.578  1.00  2.87           C  
ATOM   1204  NH1 ARG A  83      46.685 -38.382  -3.162  1.00  2.87           N  
ATOM   1205  NH2 ARG A  83      47.521 -39.652  -4.868  1.00  2.87           N  
ATOM   1206  H   ARG A  83      53.757 -40.254   0.187  1.00  2.87           H  
ATOM   1207  HA  ARG A  83      51.604 -40.652   0.833  1.00  2.87           H  
ATOM   1208 1HB  ARG A  83      50.775 -39.185  -0.941  1.00  2.87           H  
ATOM   1209 2HB  ARG A  83      50.721 -40.540  -2.047  1.00  2.87           H  
ATOM   1210 1HG  ARG A  83      49.083 -41.692  -0.756  1.00  2.87           H  
ATOM   1211 2HG  ARG A  83      49.164 -40.447   0.513  1.00  2.87           H  
ATOM   1212 1HD  ARG A  83      47.223 -40.138  -0.861  1.00  2.87           H  
ATOM   1213 2HD  ARG A  83      48.345 -38.800  -1.079  1.00  2.87           H  
ATOM   1214  HE  ARG A  83      48.764 -40.828  -3.053  1.00  2.87           H  
ATOM   1215 1HH1 ARG A  83      46.632 -38.164  -2.177  1.00  2.87           H  
ATOM   1216 2HH1 ARG A  83      46.143 -37.849  -3.826  1.00  2.87           H  
ATOM   1217 1HH2 ARG A  83      48.114 -40.406  -5.189  1.00  2.87           H  
ATOM   1218 2HH2 ARG A  83      46.979 -39.119  -5.532  1.00  2.87           H  
ATOM   1219  N   SER A  84      52.596 -43.187  -0.643  1.00  2.78           N  
ATOM   1220  CA  SER A  84      52.617 -44.647  -0.671  1.00  2.78           C  
ATOM   1221  C   SER A  84      54.014 -45.095  -0.329  1.00  2.78           C  
ATOM   1222  O   SER A  84      54.808 -44.271   0.099  1.00  2.78           O  
ATOM   1223  CB  SER A  84      52.180 -45.214  -2.005  1.00  2.78           C  
ATOM   1224  OG  SER A  84      52.003 -46.607  -1.896  1.00  2.78           O  
ATOM   1225  H   SER A  84      53.434 -42.691  -0.904  1.00  2.78           H  
ATOM   1226  HA  SER A  84      51.941 -45.027   0.096  1.00  2.78           H  
ATOM   1227 1HB  SER A  84      51.244 -44.744  -2.308  1.00  2.78           H  
ATOM   1228 2HB  SER A  84      52.916 -44.993  -2.762  1.00  2.78           H  
ATOM   1229  HG  SER A  84      51.567 -46.879  -2.712  1.00  2.78           H  
ATOM   1230  N   LEU A  85      54.306 -46.382  -0.477  1.00  2.70           N  
ATOM   1231  CA  LEU A  85      55.635 -46.880  -0.104  1.00  2.70           C  
ATOM   1232  C   LEU A  85      56.566 -47.279  -1.256  1.00  2.70           C  
ATOM   1233  O   LEU A  85      57.764 -47.454  -1.039  1.00  2.70           O  
ATOM   1234  CB  LEU A  85      55.503 -48.064   0.860  1.00  2.70           C  
ATOM   1235  CG  LEU A  85      54.778 -47.731   2.150  1.00  2.70           C  
ATOM   1236  CD1 LEU A  85      54.670 -48.937   3.030  1.00  2.70           C  
ATOM   1237  CD2 LEU A  85      55.499 -46.644   2.814  1.00  2.70           C  
ATOM   1238  H   LEU A  85      53.579 -46.979  -0.857  1.00  2.70           H  
ATOM   1239  HA  LEU A  85      56.136 -46.083   0.443  1.00  2.70           H  
ATOM   1240 1HB  LEU A  85      54.965 -48.867   0.361  1.00  2.70           H  
ATOM   1241 2HB  LEU A  85      56.503 -48.418   1.116  1.00  2.70           H  
ATOM   1242  HG  LEU A  85      53.771 -47.405   1.918  1.00  2.70           H  
ATOM   1243 1HD1 LEU A  85      54.137 -48.666   3.947  1.00  2.70           H  
ATOM   1244 2HD1 LEU A  85      54.121 -49.718   2.508  1.00  2.70           H  
ATOM   1245 3HD1 LEU A  85      55.668 -49.295   3.281  1.00  2.70           H  
ATOM   1246 1HD2 LEU A  85      54.986 -46.370   3.717  1.00  2.70           H  
ATOM   1247 2HD2 LEU A  85      56.516 -46.948   3.045  1.00  2.70           H  
ATOM   1248 3HD2 LEU A  85      55.517 -45.816   2.146  1.00  2.70           H  
ATOM   1249  N   SER A  86      56.037 -47.453  -2.470  1.00  2.61           N  
ATOM   1250  CA  SER A  86      56.845 -48.006  -3.569  1.00  2.61           C  
ATOM   1251  C   SER A  86      58.079 -47.175  -3.941  1.00  2.61           C  
ATOM   1252  O   SER A  86      59.120 -47.722  -4.318  1.00  2.61           O  
ATOM   1253  CB  SER A  86      55.967 -48.140  -4.801  1.00  2.61           C  
ATOM   1254  OG  SER A  86      55.604 -46.875  -5.336  1.00  2.61           O  
ATOM   1255  H   SER A  86      55.062 -47.237  -2.624  1.00  2.61           H  
ATOM   1256  HA  SER A  86      57.184 -48.997  -3.265  1.00  2.61           H  
ATOM   1257 1HB  SER A  86      56.483 -48.725  -5.560  1.00  2.61           H  
ATOM   1258 2HB  SER A  86      55.066 -48.685  -4.527  1.00  2.61           H  
ATOM   1259  HG  SER A  86      55.496 -46.245  -4.596  1.00  2.61           H  
ATOM   1260  N   GLY A  87      57.971 -45.868  -3.764  1.00  2.53           N  
ATOM   1261  CA  GLY A  87      59.017 -44.899  -4.036  1.00  2.53           C  
ATOM   1262  C   GLY A  87      59.758 -44.453  -2.780  1.00  2.53           C  
ATOM   1263  O   GLY A  87      60.529 -43.500  -2.828  1.00  2.53           O  
ATOM   1264  H   GLY A  87      57.068 -45.511  -3.488  1.00  2.53           H  
ATOM   1265 1HA  GLY A  87      59.724 -45.334  -4.737  1.00  2.53           H  
ATOM   1266 2HA  GLY A  87      58.578 -44.032  -4.525  1.00  2.53           H  
ATOM   1267  N   CYS A  88      59.568 -45.153  -1.659  1.00  2.49           N  
ATOM   1268  CA  CYS A  88      60.190 -44.773  -0.390  1.00  2.49           C  
ATOM   1269  C   CYS A  88      61.151 -45.872   0.028  1.00  2.49           C  
ATOM   1270  O   CYS A  88      60.817 -46.636   0.928  1.00  2.49           O  
ATOM   1271  CB  CYS A  88      59.184 -44.660   0.764  1.00  2.49           C  
ATOM   1272  SG  CYS A  88      57.884 -43.460   0.598  1.00  2.49           S  
ATOM   1273  H   CYS A  88      58.947 -45.965  -1.662  1.00  2.49           H  
ATOM   1274  HA  CYS A  88      60.689 -43.817  -0.507  1.00  2.49           H  
ATOM   1275 1HB  CYS A  88      58.705 -45.635   0.902  1.00  2.49           H  
ATOM   1276 2HB  CYS A  88      59.721 -44.439   1.685  1.00  2.49           H  
ATOM   1277  N   PRO A  89      62.384 -45.930  -0.523  1.00  2.54           N  
ATOM   1278  CA  PRO A  89      63.291 -47.068  -0.464  1.00  2.54           C  
ATOM   1279  C   PRO A  89      63.652 -47.479   0.951  1.00  2.54           C  
ATOM   1280  O   PRO A  89      63.988 -48.628   1.198  1.00  2.54           O  
ATOM   1281  CB  PRO A  89      64.526 -46.552  -1.217  1.00  2.54           C  
ATOM   1282  CG  PRO A  89      64.442 -45.043  -1.129  1.00  2.54           C  
ATOM   1283  CD  PRO A  89      62.972 -44.731  -1.165  1.00  2.54           C  
ATOM   1284  HA  PRO A  89      62.833 -47.912  -1.001  1.00  2.54           H  
ATOM   1285 1HB  PRO A  89      65.441 -46.951  -0.754  1.00  2.54           H  
ATOM   1286 2HB  PRO A  89      64.509 -46.919  -2.249  1.00  2.54           H  
ATOM   1287 1HG  PRO A  89      64.925 -44.691  -0.205  1.00  2.54           H  
ATOM   1288 2HG  PRO A  89      64.989 -44.578  -1.961  1.00  2.54           H  
ATOM   1289 1HD  PRO A  89      62.809 -43.814  -0.584  1.00  2.54           H  
ATOM   1290 2HD  PRO A  89      62.634 -44.634  -2.202  1.00  2.54           H  
ATOM   1291  N   ARG A  90      63.520 -46.569   1.906  1.00  2.72           N  
ATOM   1292  CA  ARG A  90      63.802 -46.889   3.298  1.00  2.72           C  
ATOM   1293  C   ARG A  90      62.876 -48.018   3.771  1.00  2.72           C  
ATOM   1294  O   ARG A  90      63.236 -48.846   4.610  1.00  2.72           O  
ATOM   1295  CB  ARG A  90      63.583 -45.674   4.179  1.00  2.72           C  
ATOM   1296  CG  ARG A  90      64.582 -44.511   4.031  1.00  2.72           C  
ATOM   1297  CD  ARG A  90      64.309 -43.522   5.102  1.00  2.72           C  
ATOM   1298  NE  ARG A  90      65.133 -42.316   5.095  1.00  2.72           N  
ATOM   1299  CZ  ARG A  90      64.720 -41.102   4.651  1.00  2.72           C  
ATOM   1300  NH1 ARG A  90      63.522 -40.959   4.126  1.00  2.72           N  
ATOM   1301  NH2 ARG A  90      65.515 -40.054   4.781  1.00  2.72           N  
ATOM   1302  H   ARG A  90      63.227 -45.635   1.676  1.00  2.72           H  
ATOM   1303  HA  ARG A  90      64.838 -47.217   3.384  1.00  2.72           H  
ATOM   1304 1HB  ARG A  90      62.596 -45.271   3.960  1.00  2.72           H  
ATOM   1305 2HB  ARG A  90      63.578 -45.978   5.226  1.00  2.72           H  
ATOM   1306 1HG  ARG A  90      65.602 -44.876   4.133  1.00  2.72           H  
ATOM   1307 2HG  ARG A  90      64.452 -44.031   3.060  1.00  2.72           H  
ATOM   1308 1HD  ARG A  90      63.289 -43.202   4.980  1.00  2.72           H  
ATOM   1309 2HD  ARG A  90      64.414 -44.004   6.072  1.00  2.72           H  
ATOM   1310  HE  ARG A  90      66.053 -42.375   5.505  1.00  2.72           H  
ATOM   1311 1HH1 ARG A  90      62.925 -41.762   4.010  1.00  2.72           H  
ATOM   1312 2HH1 ARG A  90      63.191 -40.017   3.844  1.00  2.72           H  
ATOM   1313 1HH2 ARG A  90      66.423 -40.154   5.199  1.00  2.72           H  
ATOM   1314 2HH2 ARG A  90      65.184 -39.114   4.501  1.00  2.72           H  
ATOM   1315  N   ALA A  91      61.667 -48.057   3.208  1.00  3.04           N  
ATOM   1316  CA  ALA A  91      60.635 -49.034   3.528  1.00  3.04           C  
ATOM   1317  C   ALA A  91      61.092 -50.448   3.191  1.00  3.04           C  
ATOM   1318  O   ALA A  91      60.611 -51.425   3.759  1.00  3.04           O  
ATOM   1319  CB  ALA A  91      59.350 -48.714   2.770  1.00  3.04           C  
ATOM   1320  H   ALA A  91      61.447 -47.378   2.484  1.00  3.04           H  
ATOM   1321  HA  ALA A  91      60.441 -48.982   4.599  1.00  3.04           H  
ATOM   1322 1HB  ALA A  91      58.576 -49.427   3.031  1.00  3.04           H  
ATOM   1323 2HB  ALA A  91      59.019 -47.708   3.029  1.00  3.04           H  
ATOM   1324 3HB  ALA A  91      59.539 -48.764   1.696  1.00  3.04           H  
ATOM   1325  N   LYS A  92      62.058 -50.573   2.284  1.00  3.50           N  
ATOM   1326  CA  LYS A  92      62.514 -51.866   1.814  1.00  3.50           C  
ATOM   1327  C   LYS A  92      63.450 -52.515   2.829  1.00  3.50           C  
ATOM   1328  O   LYS A  92      63.875 -53.658   2.656  1.00  3.50           O  
ATOM   1329  CB  LYS A  92      63.182 -51.692   0.452  1.00  3.50           C  
ATOM   1330  CG  LYS A  92      62.193 -51.214  -0.627  1.00  3.50           C  
ATOM   1331  CD  LYS A  92      62.850 -51.000  -1.983  1.00  3.50           C  
ATOM   1332  CE  LYS A  92      61.816 -50.522  -3.014  1.00  3.50           C  
ATOM   1333  NZ  LYS A  92      62.423 -50.283  -4.353  1.00  3.50           N  
ATOM   1334  H   LYS A  92      62.504 -49.749   1.888  1.00  3.50           H  
ATOM   1335  HA  LYS A  92      61.648 -52.515   1.695  1.00  3.50           H  
ATOM   1336 1HB  LYS A  92      63.999 -50.981   0.525  1.00  3.50           H  
ATOM   1337 2HB  LYS A  92      63.603 -52.643   0.129  1.00  3.50           H  
ATOM   1338 1HG  LYS A  92      61.394 -51.946  -0.732  1.00  3.50           H  
ATOM   1339 2HG  LYS A  92      61.752 -50.268  -0.301  1.00  3.50           H  
ATOM   1340 1HD  LYS A  92      63.639 -50.249  -1.888  1.00  3.50           H  
ATOM   1341 2HD  LYS A  92      63.296 -51.931  -2.328  1.00  3.50           H  
ATOM   1342 1HE  LYS A  92      61.041 -51.280  -3.111  1.00  3.50           H  
ATOM   1343 2HE  LYS A  92      61.360 -49.591  -2.663  1.00  3.50           H  
ATOM   1344 1HZ  LYS A  92      61.706 -49.977  -5.000  1.00  3.50           H  
ATOM   1345 2HZ  LYS A  92      63.133 -49.571  -4.279  1.00  3.50           H  
ATOM   1346 3HZ  LYS A  92      62.835 -51.138  -4.693  1.00  3.50           H  
ATOM   1347  N   LYS A  93      63.748 -51.791   3.910  1.00  4.08           N  
ATOM   1348  CA  LYS A  93      64.575 -52.297   4.986  1.00  4.08           C  
ATOM   1349  C   LYS A  93      63.725 -53.028   6.038  1.00  4.08           C  
ATOM   1350  O   LYS A  93      64.265 -53.516   7.033  1.00  4.08           O  
ATOM   1351  CB  LYS A  93      65.356 -51.164   5.652  1.00  4.08           C  
ATOM   1352  CG  LYS A  93      66.388 -50.488   4.753  1.00  4.08           C  
ATOM   1353  CD  LYS A  93      67.156 -49.410   5.509  1.00  4.08           C  
ATOM   1354  CE  LYS A  93      68.210 -48.754   4.628  1.00  4.08           C  
ATOM   1355  NZ  LYS A  93      68.987 -47.715   5.366  1.00  4.08           N  
ATOM   1356  H   LYS A  93      63.392 -50.838   4.005  1.00  4.08           H  
ATOM   1357  HA  LYS A  93      65.283 -53.014   4.572  1.00  4.08           H  
ATOM   1358 1HB  LYS A  93      64.660 -50.401   5.998  1.00  4.08           H  
ATOM   1359 2HB  LYS A  93      65.876 -51.549   6.528  1.00  4.08           H  
ATOM   1360 1HG  LYS A  93      67.085 -51.230   4.368  1.00  4.08           H  
ATOM   1361 2HG  LYS A  93      65.869 -50.024   3.907  1.00  4.08           H  
ATOM   1362 1HD  LYS A  93      66.452 -48.645   5.847  1.00  4.08           H  
ATOM   1363 2HD  LYS A  93      67.639 -49.846   6.382  1.00  4.08           H  
ATOM   1364 1HE  LYS A  93      68.896 -49.517   4.265  1.00  4.08           H  
ATOM   1365 2HE  LYS A  93      67.716 -48.287   3.775  1.00  4.08           H  
ATOM   1366 1HZ  LYS A  93      69.673 -47.304   4.748  1.00  4.08           H  
ATOM   1367 2HZ  LYS A  93      68.362 -46.996   5.699  1.00  4.08           H  
ATOM   1368 3HZ  LYS A  93      69.457 -48.141   6.152  1.00  4.08           H  
ATOM   1369  N   SER A  94      62.399 -53.111   5.828  1.00  4.76           N  
ATOM   1370  CA  SER A  94      61.526 -53.763   6.805  1.00  4.76           C  
ATOM   1371  C   SER A  94      60.526 -54.747   6.166  1.00  4.76           C  
ATOM   1372  O   SER A  94      60.646 -55.119   5.001  1.00  4.76           O  
ATOM   1373  CB  SER A  94      60.776 -52.711   7.610  1.00  4.76           C  
ATOM   1374  OG  SER A  94      60.129 -53.294   8.716  1.00  4.76           O  
ATOM   1375  H   SER A  94      61.976 -52.686   5.000  1.00  4.76           H  
ATOM   1376  HA  SER A  94      62.152 -54.332   7.491  1.00  4.76           H  
ATOM   1377 1HB  SER A  94      61.469 -51.940   7.949  1.00  4.76           H  
ATOM   1378 2HB  SER A  94      60.040 -52.229   6.964  1.00  4.76           H  
ATOM   1379  HG  SER A  94      60.823 -53.456   9.369  1.00  4.76           H  
ATOM   1380  N   GLY A  95      59.554 -55.196   6.969  1.00  5.49           N  
ATOM   1381  CA  GLY A  95      58.570 -56.218   6.585  1.00  5.49           C  
ATOM   1382  C   GLY A  95      57.311 -55.687   5.895  1.00  5.49           C  
ATOM   1383  O   GLY A  95      56.373 -56.444   5.660  1.00  5.49           O  
ATOM   1384  H   GLY A  95      59.521 -54.796   7.894  1.00  5.49           H  
ATOM   1385 1HA  GLY A  95      59.054 -56.939   5.927  1.00  5.49           H  
ATOM   1386 2HA  GLY A  95      58.276 -56.771   7.476  1.00  5.49           H  
ATOM   1387  N   VAL A  96      57.287 -54.385   5.629  1.00  6.17           N  
ATOM   1388  CA  VAL A  96      56.178 -53.667   4.990  1.00  6.17           C  
ATOM   1389  C   VAL A  96      54.843 -54.402   4.912  1.00  6.17           C  
ATOM   1390  O   VAL A  96      54.559 -55.097   3.932  1.00  6.17           O  
ATOM   1391  CB  VAL A  96      56.573 -53.249   3.571  1.00  6.17           C  
ATOM   1392  CG1 VAL A  96      55.384 -52.616   2.883  1.00  6.17           C  
ATOM   1393  CG2 VAL A  96      57.722 -52.284   3.652  1.00  6.17           C  
ATOM   1394  H   VAL A  96      58.114 -53.860   5.868  1.00  6.17           H  
ATOM   1395  HA  VAL A  96      56.014 -52.754   5.564  1.00  6.17           H  
ATOM   1396  HB  VAL A  96      56.870 -54.127   2.997  1.00  6.17           H  
ATOM   1397 1HG1 VAL A  96      55.659 -52.313   1.873  1.00  6.17           H  
ATOM   1398 2HG1 VAL A  96      54.563 -53.334   2.836  1.00  6.17           H  
ATOM   1399 3HG1 VAL A  96      55.069 -51.751   3.450  1.00  6.17           H  
ATOM   1400 1HG2 VAL A  96      58.022 -51.978   2.650  1.00  6.17           H  
ATOM   1401 2HG2 VAL A  96      57.426 -51.405   4.223  1.00  6.17           H  
ATOM   1402 3HG2 VAL A  96      58.562 -52.774   4.150  1.00  6.17           H  
ATOM   1403  N   LYS A  97      53.998 -54.193   5.912  1.00  6.75           N  
ATOM   1404  CA  LYS A  97      52.680 -54.799   5.920  1.00  6.75           C  
ATOM   1405  C   LYS A  97      51.894 -54.403   4.681  1.00  6.75           C  
ATOM   1406  O   LYS A  97      51.867 -53.231   4.299  1.00  6.75           O  
ATOM   1407  CB  LYS A  97      51.886 -54.414   7.169  1.00  6.75           C  
ATOM   1408  CG  LYS A  97      50.508 -55.085   7.241  1.00  6.75           C  
ATOM   1409  CD  LYS A  97      49.758 -54.746   8.515  1.00  6.75           C  
ATOM   1410  CE  LYS A  97      48.381 -55.408   8.512  1.00  6.75           C  
ATOM   1411  NZ  LYS A  97      47.615 -55.109   9.752  1.00  6.75           N  
ATOM   1412  H   LYS A  97      54.288 -53.611   6.685  1.00  6.75           H  
ATOM   1413  HA  LYS A  97      52.802 -55.884   5.905  1.00  6.75           H  
ATOM   1414 1HB  LYS A  97      52.448 -54.690   8.062  1.00  6.75           H  
ATOM   1415 2HB  LYS A  97      51.736 -53.334   7.190  1.00  6.75           H  
ATOM   1416 1HG  LYS A  97      49.900 -54.758   6.395  1.00  6.75           H  
ATOM   1417 2HG  LYS A  97      50.628 -56.165   7.176  1.00  6.75           H  
ATOM   1418 1HD  LYS A  97      50.324 -55.090   9.380  1.00  6.75           H  
ATOM   1419 2HD  LYS A  97      49.633 -53.666   8.584  1.00  6.75           H  
ATOM   1420 1HE  LYS A  97      47.818 -55.046   7.650  1.00  6.75           H  
ATOM   1421 2HE  LYS A  97      48.506 -56.486   8.424  1.00  6.75           H  
ATOM   1422 1HZ  LYS A  97      46.713 -55.564   9.707  1.00  6.75           H  
ATOM   1423 2HZ  LYS A  97      48.124 -55.451  10.555  1.00  6.75           H  
ATOM   1424 3HZ  LYS A  97      47.484 -54.112   9.837  1.00  6.75           H  
ATOM   1425  N   VAL A  98      51.247 -55.380   4.066  1.00  7.25           N  
ATOM   1426  CA  VAL A  98      50.434 -55.138   2.889  1.00  7.25           C  
ATOM   1427  C   VAL A  98      49.050 -54.611   3.289  1.00  7.25           C  
ATOM   1428  O   VAL A  98      48.240 -55.333   3.866  1.00  7.25           O  
ATOM   1429  CB  VAL A  98      50.353 -56.472   2.116  1.00  7.25           C  
ATOM   1430  CG1 VAL A  98      49.475 -56.380   0.902  1.00  7.25           C  
ATOM   1431  CG2 VAL A  98      51.775 -56.855   1.711  1.00  7.25           C  
ATOM   1432  H   VAL A  98      51.332 -56.320   4.422  1.00  7.25           H  
ATOM   1433  HA  VAL A  98      50.933 -54.393   2.267  1.00  7.25           H  
ATOM   1434  HB  VAL A  98      49.935 -57.242   2.765  1.00  7.25           H  
ATOM   1435 1HG1 VAL A  98      49.458 -57.344   0.392  1.00  7.25           H  
ATOM   1436 2HG1 VAL A  98      48.465 -56.135   1.221  1.00  7.25           H  
ATOM   1437 3HG1 VAL A  98      49.856 -55.618   0.224  1.00  7.25           H  
ATOM   1438 1HG2 VAL A  98      51.761 -57.807   1.183  1.00  7.25           H  
ATOM   1439 2HG2 VAL A  98      52.187 -56.083   1.060  1.00  7.25           H  
ATOM   1440 3HG2 VAL A  98      52.401 -56.943   2.605  1.00  7.25           H  
ATOM   1441  N   ALA A  99      48.821 -53.318   3.021  1.00  7.70           N  
ATOM   1442  CA  ALA A  99      47.597 -52.613   3.426  1.00  7.70           C  
ATOM   1443  C   ALA A  99      46.266 -53.136   2.827  1.00  7.70           C  
ATOM   1444  O   ALA A  99      45.271 -53.138   3.547  1.00  7.70           O  
ATOM   1445  CB  ALA A  99      47.734 -51.115   3.144  1.00  7.70           C  
ATOM   1446  H   ALA A  99      49.549 -52.799   2.549  1.00  7.70           H  
ATOM   1447  HA  ALA A  99      47.517 -52.729   4.505  1.00  7.70           H  
ATOM   1448 1HB  ALA A  99      46.858 -50.598   3.535  1.00  7.70           H  
ATOM   1449 2HB  ALA A  99      48.628 -50.745   3.650  1.00  7.70           H  
ATOM   1450 3HB  ALA A  99      47.821 -50.898   2.103  1.00  7.70           H  
ATOM   1451  N   PRO A 100      46.167 -53.514   1.525  1.00  8.13           N  
ATOM   1452  CA  PRO A 100      44.941 -53.989   0.898  1.00  8.13           C  
ATOM   1453  C   PRO A 100      44.270 -55.148   1.623  1.00  8.13           C  
ATOM   1454  O   PRO A 100      44.929 -56.085   2.074  1.00  8.13           O  
ATOM   1455  CB  PRO A 100      45.428 -54.411  -0.491  1.00  8.13           C  
ATOM   1456  CG  PRO A 100      46.612 -53.512  -0.763  1.00  8.13           C  
ATOM   1457  CD  PRO A 100      47.296 -53.356   0.562  1.00  8.13           C  
ATOM   1458  HA  PRO A 100      44.241 -53.142   0.812  1.00  8.13           H  
ATOM   1459 1HB  PRO A 100      45.695 -55.481  -0.483  1.00  8.13           H  
ATOM   1460 2HB  PRO A 100      44.618 -54.286  -1.227  1.00  8.13           H  
ATOM   1461 1HG  PRO A 100      47.263 -53.967  -1.526  1.00  8.13           H  
ATOM   1462 2HG  PRO A 100      46.270 -52.549  -1.173  1.00  8.13           H  
ATOM   1463 1HD  PRO A 100      48.014 -54.115   0.661  1.00  8.13           H  
ATOM   1464 2HD  PRO A 100      47.736 -52.377   0.587  1.00  8.13           H  
ATOM   1465  N   THR A 101      42.938 -55.087   1.685  1.00  8.54           N  
ATOM   1466  CA  THR A 101      42.119 -56.096   2.353  1.00  8.54           C  
ATOM   1467  C   THR A 101      41.091 -56.717   1.394  1.00  8.54           C  
ATOM   1468  O   THR A 101      41.329 -57.769   0.809  1.00  8.54           O  
ATOM   1469  CB  THR A 101      41.395 -55.487   3.579  1.00  8.54           C  
ATOM   1470  OG1 THR A 101      40.609 -54.357   3.164  1.00  8.54           O  
ATOM   1471  CG2 THR A 101      42.411 -55.033   4.608  1.00  8.54           C  
ATOM   1472  H   THR A 101      42.481 -54.285   1.277  1.00  8.54           H  
ATOM   1473  HA  THR A 101      42.770 -56.895   2.707  1.00  8.54           H  
ATOM   1474  HB  THR A 101      40.740 -56.239   4.024  1.00  8.54           H  
ATOM   1475  HG1 THR A 101      40.199 -53.957   3.942  1.00  8.54           H  
ATOM   1476 1HG2 THR A 101      41.895 -54.609   5.467  1.00  8.54           H  
ATOM   1477 2HG2 THR A 101      43.011 -55.885   4.927  1.00  8.54           H  
ATOM   1478 3HG2 THR A 101      43.061 -54.279   4.172  1.00  8.54           H  
ATOM   1479  N   LYS A 102      39.981 -56.003   1.181  1.00  8.91           N  
ATOM   1480  CA  LYS A 102      38.810 -56.433   0.394  1.00  8.91           C  
ATOM   1481  C   LYS A 102      39.086 -56.897  -1.044  1.00  8.91           C  
ATOM   1482  O   LYS A 102      38.242 -57.548  -1.657  1.00  8.91           O  
ATOM   1483  CB  LYS A 102      37.798 -55.283   0.304  1.00  8.91           C  
ATOM   1484  CG  LYS A 102      38.254 -54.119  -0.599  1.00  8.91           C  
ATOM   1485  CD  LYS A 102      37.230 -52.996  -0.676  1.00  8.91           C  
ATOM   1486  CE  LYS A 102      37.721 -51.843  -1.580  1.00  8.91           C  
ATOM   1487  NZ  LYS A 102      37.830 -52.238  -3.040  1.00  8.91           N  
ATOM   1488  H   LYS A 102      39.925 -55.137   1.695  1.00  8.91           H  
ATOM   1489  HA  LYS A 102      38.348 -57.269   0.925  1.00  8.91           H  
ATOM   1490 1HB  LYS A 102      36.854 -55.660  -0.086  1.00  8.91           H  
ATOM   1491 2HB  LYS A 102      37.610 -54.887   1.302  1.00  8.91           H  
ATOM   1492 1HG  LYS A 102      39.205 -53.721  -0.246  1.00  8.91           H  
ATOM   1493 2HG  LYS A 102      38.396 -54.494  -1.606  1.00  8.91           H  
ATOM   1494 1HD  LYS A 102      36.295 -53.387  -1.078  1.00  8.91           H  
ATOM   1495 2HD  LYS A 102      37.042 -52.606   0.323  1.00  8.91           H  
ATOM   1496 1HE  LYS A 102      37.024 -51.013  -1.494  1.00  8.91           H  
ATOM   1497 2HE  LYS A 102      38.702 -51.518  -1.235  1.00  8.91           H  
ATOM   1498 1HZ  LYS A 102      38.152 -51.452  -3.575  1.00  8.91           H  
ATOM   1499 2HZ  LYS A 102      38.506 -53.020  -3.184  1.00  8.91           H  
ATOM   1500 3HZ  LYS A 102      36.934 -52.529  -3.380  1.00  8.91           H  
ATOM   1501  N   ASP A 103      40.247 -56.550  -1.590  1.00  9.28           N  
ATOM   1502  CA  ASP A 103      40.601 -56.904  -2.959  1.00  9.28           C  
ATOM   1503  C   ASP A 103      41.313 -58.265  -3.012  1.00  9.28           C  
ATOM   1504  O   ASP A 103      41.702 -58.741  -4.082  1.00  9.28           O  
ATOM   1505  CB  ASP A 103      41.498 -55.812  -3.543  1.00  9.28           C  
ATOM   1506  CG  ASP A 103      40.779 -54.439  -3.642  1.00  9.28           C  
ATOM   1507  OD1 ASP A 103      39.561 -54.395  -3.718  1.00  9.28           O  
ATOM   1508  OD2 ASP A 103      41.457 -53.449  -3.608  1.00  9.28           O  
ATOM   1509  H   ASP A 103      40.905 -56.033  -1.027  1.00  9.28           H  
ATOM   1510  HA  ASP A 103      39.688 -56.970  -3.550  1.00  9.28           H  
ATOM   1511 1HB  ASP A 103      42.387 -55.704  -2.921  1.00  9.28           H  
ATOM   1512 2HB  ASP A 103      41.829 -56.110  -4.539  1.00  9.28           H  
ATOM   1513  N   ASP A 104      41.485 -58.876  -1.842  1.00  9.68           N  
ATOM   1514  CA  ASP A 104      42.137 -60.164  -1.653  1.00  9.68           C  
ATOM   1515  C   ASP A 104      41.104 -61.150  -1.101  1.00  9.68           C  
ATOM   1516  O   ASP A 104      39.919 -60.837  -1.034  1.00  9.68           O  
ATOM   1517  CB  ASP A 104      43.330 -59.984  -0.686  1.00  9.68           C  
ATOM   1518  CG  ASP A 104      44.471 -61.032  -0.801  1.00  9.68           C  
ATOM   1519  OD1 ASP A 104      44.175 -62.196  -0.971  1.00  9.68           O  
ATOM   1520  OD2 ASP A 104      45.611 -60.652  -0.718  1.00  9.68           O  
ATOM   1521  H   ASP A 104      41.152 -58.414  -0.997  1.00  9.68           H  
ATOM   1522  HA  ASP A 104      42.497 -60.530  -2.614  1.00  9.68           H  
ATOM   1523 1HB  ASP A 104      43.761 -58.994  -0.844  1.00  9.68           H  
ATOM   1524 2HB  ASP A 104      42.951 -59.990   0.338  1.00  9.68           H  
ATOM   1525  N   LYS A 105      41.547 -62.344  -0.717  1.00 10.11           N  
ATOM   1526  CA  LYS A 105      40.646 -63.358  -0.170  1.00 10.11           C  
ATOM   1527  C   LYS A 105      40.409 -63.184   1.331  1.00 10.11           C  
ATOM   1528  O   LYS A 105      39.534 -63.833   1.903  1.00 10.11           O  
ATOM   1529  CB  LYS A 105      41.197 -64.758  -0.436  1.00 10.11           C  
ATOM   1530  CG  LYS A 105      41.239 -65.151  -1.911  1.00 10.11           C  
ATOM   1531  CD  LYS A 105      41.797 -66.562  -2.092  1.00 10.11           C  
ATOM   1532  CE  LYS A 105      41.826 -66.971  -3.561  1.00 10.11           C  
ATOM   1533  NZ  LYS A 105      42.395 -68.336  -3.742  1.00 10.11           N  
ATOM   1534  H   LYS A 105      42.538 -62.545  -0.820  1.00 10.11           H  
ATOM   1535  HA  LYS A 105      39.682 -63.264  -0.670  1.00 10.11           H  
ATOM   1536 1HB  LYS A 105      42.213 -64.824  -0.045  1.00 10.11           H  
ATOM   1537 2HB  LYS A 105      40.593 -65.492   0.094  1.00 10.11           H  
ATOM   1538 1HG  LYS A 105      40.234 -65.104  -2.329  1.00 10.11           H  
ATOM   1539 2HG  LYS A 105      41.874 -64.446  -2.451  1.00 10.11           H  
ATOM   1540 1HD  LYS A 105      42.812 -66.601  -1.694  1.00 10.11           H  
ATOM   1541 2HD  LYS A 105      41.180 -67.270  -1.540  1.00 10.11           H  
ATOM   1542 1HE  LYS A 105      40.811 -66.956  -3.956  1.00 10.11           H  
ATOM   1543 2HE  LYS A 105      42.433 -66.259  -4.119  1.00 10.11           H  
ATOM   1544 1HZ  LYS A 105      42.398 -68.573  -4.724  1.00 10.11           H  
ATOM   1545 2HZ  LYS A 105      43.341 -68.356  -3.387  1.00 10.11           H  
ATOM   1546 3HZ  LYS A 105      41.832 -69.005  -3.237  1.00 10.11           H  
ATOM   1547  N   GLU A 106      41.225 -62.342   1.971  1.00 10.52           N  
ATOM   1548  CA  GLU A 106      41.146 -62.104   3.416  1.00 10.52           C  
ATOM   1549  C   GLU A 106      41.124 -63.414   4.202  1.00 10.52           C  
ATOM   1550  O   GLU A 106      40.300 -63.604   5.095  1.00 10.52           O  
ATOM   1551  CB  GLU A 106      39.925 -61.241   3.777  1.00 10.52           C  
ATOM   1552  CG  GLU A 106      39.933 -59.819   3.178  1.00 10.52           C  
ATOM   1553  CD  GLU A 106      38.794 -58.941   3.688  1.00 10.52           C  
ATOM   1554  OE1 GLU A 106      37.669 -59.137   3.291  1.00 10.52           O  
ATOM   1555  OE2 GLU A 106      39.064 -58.091   4.505  1.00 10.52           O  
ATOM   1556  H   GLU A 106      41.912 -61.845   1.422  1.00 10.52           H  
ATOM   1557  HA  GLU A 106      42.039 -61.554   3.718  1.00 10.52           H  
ATOM   1558 1HB  GLU A 106      39.014 -61.737   3.442  1.00 10.52           H  
ATOM   1559 2HB  GLU A 106      39.861 -61.145   4.860  1.00 10.52           H  
ATOM   1560 1HG  GLU A 106      40.881 -59.335   3.412  1.00 10.52           H  
ATOM   1561 2HG  GLU A 106      39.863 -59.896   2.087  1.00 10.52           H  
ATOM   1562  N   ASP A 107      42.054 -64.306   3.876  1.00 10.84           N  
ATOM   1563  CA  ASP A 107      42.127 -65.614   4.504  1.00 10.84           C  
ATOM   1564  C   ASP A 107      42.270 -65.468   6.021  1.00 10.84           C  
ATOM   1565  O   ASP A 107      43.287 -64.958   6.481  1.00 10.84           O  
ATOM   1566  CB  ASP A 107      43.322 -66.384   3.923  1.00 10.84           C  
ATOM   1567  CG  ASP A 107      43.471 -67.838   4.404  1.00 10.84           C  
ATOM   1568  OD1 ASP A 107      43.041 -68.166   5.496  1.00 10.84           O  
ATOM   1569  OD2 ASP A 107      44.025 -68.610   3.658  1.00 10.84           O  
ATOM   1570  H   ASP A 107      42.705 -64.070   3.143  1.00 10.84           H  
ATOM   1571  HA  ASP A 107      41.222 -66.140   4.230  1.00 10.84           H  
ATOM   1572 1HB  ASP A 107      43.235 -66.396   2.835  1.00 10.84           H  
ATOM   1573 2HB  ASP A 107      44.241 -65.850   4.158  1.00 10.84           H  
ATOM   1574  N   PRO A 108      41.307 -65.952   6.835  1.00 11.02           N  
ATOM   1575  CA  PRO A 108      41.258 -65.796   8.274  1.00 11.02           C  
ATOM   1576  C   PRO A 108      42.406 -66.495   8.981  1.00 11.02           C  
ATOM   1577  O   PRO A 108      42.711 -66.184  10.131  1.00 11.02           O  
ATOM   1578  CB  PRO A 108      39.900 -66.406   8.646  1.00 11.02           C  
ATOM   1579  CG  PRO A 108      39.604 -67.383   7.540  1.00 11.02           C  
ATOM   1580  CD  PRO A 108      40.197 -66.764   6.291  1.00 11.02           C  
ATOM   1581  HA  PRO A 108      41.284 -64.722   8.490  1.00 11.02           H  
ATOM   1582 1HB  PRO A 108      39.964 -66.889   9.632  1.00 11.02           H  
ATOM   1583 2HB  PRO A 108      39.144 -65.611   8.724  1.00 11.02           H  
ATOM   1584 1HG  PRO A 108      40.056 -68.363   7.778  1.00 11.02           H  
ATOM   1585 2HG  PRO A 108      38.521 -67.546   7.457  1.00 11.02           H  
ATOM   1586 1HD  PRO A 108      40.575 -67.591   5.666  1.00 11.02           H  
ATOM   1587 2HD  PRO A 108      39.462 -66.125   5.769  1.00 11.02           H  
ATOM   1588  N   GLU A 109      43.093 -67.419   8.301  1.00 11.08           N  
ATOM   1589  CA  GLU A 109      44.212 -68.108   8.937  1.00 11.08           C  
ATOM   1590  C   GLU A 109      45.340 -67.118   9.226  1.00 11.08           C  
ATOM   1591  O   GLU A 109      46.184 -67.343  10.092  1.00 11.08           O  
ATOM   1592  CB  GLU A 109      44.708 -69.285   8.107  1.00 11.08           C  
ATOM   1593  CG  GLU A 109      43.693 -70.436   8.005  1.00 11.08           C  
ATOM   1594  CD  GLU A 109      43.355 -71.078   9.345  1.00 11.08           C  
ATOM   1595  OE1 GLU A 109      44.230 -71.216  10.178  1.00 11.08           O  
ATOM   1596  OE2 GLU A 109      42.210 -71.420   9.547  1.00 11.08           O  
ATOM   1597  H   GLU A 109      42.870 -67.653   7.324  1.00 11.08           H  
ATOM   1598  HA  GLU A 109      43.863 -68.509   9.885  1.00 11.08           H  
ATOM   1599 1HB  GLU A 109      44.939 -68.945   7.096  1.00 11.08           H  
ATOM   1600 2HB  GLU A 109      45.626 -69.677   8.542  1.00 11.08           H  
ATOM   1601 1HG  GLU A 109      42.775 -70.039   7.563  1.00 11.08           H  
ATOM   1602 2HG  GLU A 109      44.086 -71.194   7.329  1.00 11.08           H  
ATOM   1603  N   LEU A 110      45.341 -65.995   8.509  1.00 11.05           N  
ATOM   1604  CA  LEU A 110      46.336 -64.950   8.669  1.00 11.05           C  
ATOM   1605  C   LEU A 110      46.271 -64.333  10.074  1.00 11.05           C  
ATOM   1606  O   LEU A 110      47.216 -63.682  10.515  1.00 11.05           O  
ATOM   1607  CB  LEU A 110      46.108 -63.880   7.601  1.00 11.05           C  
ATOM   1608  CG  LEU A 110      46.364 -64.350   6.155  1.00 11.05           C  
ATOM   1609  CD1 LEU A 110      45.917 -63.265   5.176  1.00 11.05           C  
ATOM   1610  CD2 LEU A 110      47.837 -64.669   5.985  1.00 11.05           C  
ATOM   1611  H   LEU A 110      44.604 -65.843   7.815  1.00 11.05           H  
ATOM   1612  HA  LEU A 110      47.323 -65.388   8.528  1.00 11.05           H  
ATOM   1613 1HB  LEU A 110      45.074 -63.540   7.667  1.00 11.05           H  
ATOM   1614 2HB  LEU A 110      46.763 -63.035   7.806  1.00 11.05           H  
ATOM   1615  HG  LEU A 110      45.777 -65.249   5.958  1.00 11.05           H  
ATOM   1616 1HD1 LEU A 110      46.089 -63.604   4.156  1.00 11.05           H  
ATOM   1617 2HD1 LEU A 110      44.851 -63.069   5.321  1.00 11.05           H  
ATOM   1618 3HD1 LEU A 110      46.484 -62.354   5.356  1.00 11.05           H  
ATOM   1619 1HD2 LEU A 110      48.017 -65.012   4.966  1.00 11.05           H  
ATOM   1620 2HD2 LEU A 110      48.430 -63.776   6.179  1.00 11.05           H  
ATOM   1621 3HD2 LEU A 110      48.120 -65.454   6.687  1.00 11.05           H  
ATOM   1622  N   MET A 111      45.134 -64.508  10.763  1.00 11.02           N  
ATOM   1623  CA  MET A 111      44.920 -63.986  12.106  1.00 11.02           C  
ATOM   1624  C   MET A 111      45.401 -64.947  13.208  1.00 11.02           C  
ATOM   1625  O   MET A 111      45.241 -64.656  14.395  1.00 11.02           O  
ATOM   1626  CB  MET A 111      43.440 -63.685  12.315  1.00 11.02           C  
ATOM   1627  CG  MET A 111      42.889 -62.558  11.452  1.00 11.02           C  
ATOM   1628  SD  MET A 111      41.191 -62.123  11.897  1.00 11.02           S  
ATOM   1629  CE  MET A 111      40.278 -63.490  11.196  1.00 11.02           C  
ATOM   1630  H   MET A 111      44.378 -65.062  10.361  1.00 11.02           H  
ATOM   1631  HA  MET A 111      45.487 -63.063  12.207  1.00 11.02           H  
ATOM   1632 1HB  MET A 111      42.859 -64.582  12.107  1.00 11.02           H  
ATOM   1633 2HB  MET A 111      43.271 -63.422  13.357  1.00 11.02           H  
ATOM   1634 1HG  MET A 111      43.516 -61.675  11.558  1.00 11.02           H  
ATOM   1635 2HG  MET A 111      42.906 -62.869  10.403  1.00 11.02           H  
ATOM   1636 1HE  MET A 111      39.217 -63.367  11.407  1.00 11.02           H  
ATOM   1637 2HE  MET A 111      40.429 -63.501  10.128  1.00 11.02           H  
ATOM   1638 3HE  MET A 111      40.633 -64.431  11.625  1.00 11.02           H  
ATOM   1639  N   LYS A 112      45.968 -66.095  12.829  1.00 11.06           N  
ATOM   1640  CA  LYS A 112      46.426 -67.091  13.800  1.00 11.06           C  
ATOM   1641  C   LYS A 112      47.798 -66.767  14.381  1.00 11.06           C  
ATOM   1642  O   LYS A 112      48.565 -65.980  13.822  1.00 11.06           O  
ATOM   1643  CB  LYS A 112      46.464 -68.487  13.175  1.00 11.06           C  
ATOM   1644  CG  LYS A 112      45.118 -69.020  12.710  1.00 11.06           C  
ATOM   1645  CD  LYS A 112      44.203 -69.345  13.871  1.00 11.06           C  
ATOM   1646  CE  LYS A 112      42.868 -69.902  13.377  1.00 11.06           C  
ATOM   1647  NZ  LYS A 112      43.010 -71.269  12.760  1.00 11.06           N  
ATOM   1648  H   LYS A 112      46.081 -66.308  11.837  1.00 11.06           H  
ATOM   1649  HA  LYS A 112      45.718 -67.108  14.628  1.00 11.06           H  
ATOM   1650 1HB  LYS A 112      47.121 -68.472  12.304  1.00 11.06           H  
ATOM   1651 2HB  LYS A 112      46.882 -69.196  13.887  1.00 11.06           H  
ATOM   1652 1HG  LYS A 112      44.634 -68.259  12.103  1.00 11.06           H  
ATOM   1653 2HG  LYS A 112      45.259 -69.908  12.093  1.00 11.06           H  
ATOM   1654 1HD  LYS A 112      44.682 -70.081  14.518  1.00 11.06           H  
ATOM   1655 2HD  LYS A 112      44.020 -68.438  14.448  1.00 11.06           H  
ATOM   1656 1HE  LYS A 112      42.178 -69.963  14.216  1.00 11.06           H  
ATOM   1657 2HE  LYS A 112      42.456 -69.223  12.627  1.00 11.06           H  
ATOM   1658 1HZ  LYS A 112      42.107 -71.592  12.443  1.00 11.06           H  
ATOM   1659 2HZ  LYS A 112      43.644 -71.235  11.940  1.00 11.06           H  
ATOM   1660 3HZ  LYS A 112      43.379 -71.916  13.433  1.00 11.06           H  
ATOM   1661  N   CYS A 113      48.115 -67.405  15.504  1.00 11.19           N  
ATOM   1662  CA  CYS A 113      49.406 -67.224  16.152  1.00 11.19           C  
ATOM   1663  C   CYS A 113      49.824 -68.563  16.774  1.00 11.19           C  
ATOM   1664  O   CYS A 113      48.966 -69.408  17.016  1.00 11.19           O  
ATOM   1665  CB  CYS A 113      49.252 -66.160  17.250  1.00 11.19           C  
ATOM   1666  SG  CYS A 113      48.135 -66.677  18.570  1.00 11.19           S  
ATOM   1667  H   CYS A 113      47.439 -68.029  15.921  1.00 11.19           H  
ATOM   1668  HA  CYS A 113      50.124 -66.895  15.406  1.00 11.19           H  
ATOM   1669 1HB  CYS A 113      50.193 -65.893  17.698  1.00 11.19           H  
ATOM   1670 2HB  CYS A 113      48.841 -65.248  16.811  1.00 11.19           H  
ATOM   1671  HG  CYS A 113      48.218 -65.576  19.334  1.00 11.19           H  
ATOM   1672  N   PRO A 114      51.119 -68.778  17.071  1.00 11.41           N  
ATOM   1673  CA  PRO A 114      51.684 -69.966  17.697  1.00 11.41           C  
ATOM   1674  C   PRO A 114      51.650 -69.987  19.221  1.00 11.41           C  
ATOM   1675  O   PRO A 114      52.352 -70.790  19.841  1.00 11.41           O  
ATOM   1676  CB  PRO A 114      53.119 -69.926  17.172  1.00 11.41           C  
ATOM   1677  CG  PRO A 114      53.449 -68.460  17.095  1.00 11.41           C  
ATOM   1678  CD  PRO A 114      52.158 -67.790  16.659  1.00 11.41           C  
ATOM   1679  HA  PRO A 114      51.161 -70.850  17.300  1.00 11.41           H  
ATOM   1680 1HB  PRO A 114      53.782 -70.470  17.859  1.00 11.41           H  
ATOM   1681 2HB  PRO A 114      53.178 -70.433  16.198  1.00 11.41           H  
ATOM   1682 1HG  PRO A 114      53.812 -68.104  18.061  1.00 11.41           H  
ATOM   1683 2HG  PRO A 114      54.269 -68.299  16.378  1.00 11.41           H  
ATOM   1684 1HD  PRO A 114      52.068 -66.849  17.191  1.00 11.41           H  
ATOM   1685 2HD  PRO A 114      52.179 -67.662  15.567  1.00 11.41           H  
ATOM   1686  N   VAL A 115      50.900 -69.084  19.832  1.00 11.68           N  
ATOM   1687  CA  VAL A 115      50.904 -68.972  21.279  1.00 11.68           C  
ATOM   1688  C   VAL A 115      49.486 -69.011  21.857  1.00 11.68           C  
ATOM   1689  O   VAL A 115      48.532 -68.738  21.138  1.00 11.68           O  
ATOM   1690  CB  VAL A 115      51.567 -67.646  21.684  1.00 11.68           C  
ATOM   1691  CG1 VAL A 115      53.001 -67.600  21.221  1.00 11.68           C  
ATOM   1692  CG2 VAL A 115      50.800 -66.536  21.065  1.00 11.68           C  
ATOM   1693  H   VAL A 115      50.311 -68.462  19.294  1.00 11.68           H  
ATOM   1694  HA  VAL A 115      51.507 -69.786  21.660  1.00 11.68           H  
ATOM   1695  HB  VAL A 115      51.558 -67.545  22.762  1.00 11.68           H  
ATOM   1696 1HG1 VAL A 115      53.449 -66.652  21.517  1.00 11.68           H  
ATOM   1697 2HG1 VAL A 115      53.556 -68.422  21.675  1.00 11.68           H  
ATOM   1698 3HG1 VAL A 115      53.040 -67.689  20.150  1.00 11.68           H  
ATOM   1699 1HG2 VAL A 115      51.241 -65.592  21.350  1.00 11.68           H  
ATOM   1700 2HG2 VAL A 115      50.822 -66.637  19.988  1.00 11.68           H  
ATOM   1701 3HG2 VAL A 115      49.786 -66.583  21.407  1.00 11.68           H  
ATOM   1702  N   PRO A 116      49.302 -69.397  23.138  1.00 11.94           N  
ATOM   1703  CA  PRO A 116      48.051 -69.318  23.890  1.00 11.94           C  
ATOM   1704  C   PRO A 116      47.466 -67.904  23.995  1.00 11.94           C  
ATOM   1705  O   PRO A 116      46.272 -67.735  24.244  1.00 11.94           O  
ATOM   1706  CB  PRO A 116      48.467 -69.819  25.279  1.00 11.94           C  
ATOM   1707  CG  PRO A 116      49.668 -70.697  25.037  1.00 11.94           C  
ATOM   1708  CD  PRO A 116      50.403 -70.060  23.883  1.00 11.94           C  
ATOM   1709  HA  PRO A 116      47.317 -70.001  23.432  1.00 11.94           H  
ATOM   1710 1HB  PRO A 116      48.692 -68.961  25.932  1.00 11.94           H  
ATOM   1711 2HB  PRO A 116      47.633 -70.361  25.745  1.00 11.94           H  
ATOM   1712 1HG  PRO A 116      50.282 -70.752  25.949  1.00 11.94           H  
ATOM   1713 2HG  PRO A 116      49.341 -71.725  24.815  1.00 11.94           H  
ATOM   1714 1HD  PRO A 116      51.145 -69.336  24.242  1.00 11.94           H  
ATOM   1715 2HD  PRO A 116      50.848 -70.883  23.311  1.00 11.94           H  
ATOM   1716  N   GLY A 117      48.323 -66.892  23.851  1.00 12.13           N  
ATOM   1717  CA  GLY A 117      47.905 -65.501  23.946  1.00 12.13           C  
ATOM   1718  C   GLY A 117      47.830 -64.849  22.576  1.00 12.13           C  
ATOM   1719  O   GLY A 117      47.621 -65.513  21.568  1.00 12.13           O  
ATOM   1720  H   GLY A 117      49.291 -67.084  23.657  1.00 12.13           H  
ATOM   1721 1HA  GLY A 117      46.932 -65.444  24.433  1.00 12.13           H  
ATOM   1722 2HA  GLY A 117      48.610 -64.957  24.572  1.00 12.13           H  
ATOM   1723  N   CYS A 118      47.963 -63.526  22.542  1.00 12.24           N  
ATOM   1724  CA  CYS A 118      47.894 -62.770  21.287  1.00 12.24           C  
ATOM   1725  C   CYS A 118      46.619 -63.067  20.494  1.00 12.24           C  
ATOM   1726  O   CYS A 118      46.634 -63.078  19.265  1.00 12.24           O  
ATOM   1727  CB  CYS A 118      49.104 -63.088  20.408  1.00 12.24           C  
ATOM   1728  SG  CYS A 118      50.683 -62.710  21.174  1.00 12.24           S  
ATOM   1729  H   CYS A 118      48.132 -63.030  23.405  1.00 12.24           H  
ATOM   1730  HA  CYS A 118      47.912 -61.707  21.527  1.00 12.24           H  
ATOM   1731 1HB  CYS A 118      49.105 -64.137  20.133  1.00 12.24           H  
ATOM   1732 2HB  CYS A 118      49.034 -62.518  19.486  1.00 12.24           H  
ATOM   1733  HG  CYS A 118      50.461 -61.407  21.317  1.00 12.24           H  
ATOM   1734  N   VAL A 119      45.513 -63.271  21.204  1.00 12.28           N  
ATOM   1735  CA  VAL A 119      44.237 -63.593  20.585  1.00 12.28           C  
ATOM   1736  C   VAL A 119      43.502 -62.368  20.049  1.00 12.28           C  
ATOM   1737  O   VAL A 119      42.959 -62.387  18.945  1.00 12.28           O  
ATOM   1738  CB  VAL A 119      43.350 -64.336  21.594  1.00 12.28           C  
ATOM   1739  CG1 VAL A 119      41.970 -64.566  21.004  1.00 12.28           C  
ATOM   1740  CG2 VAL A 119      44.025 -65.663  21.962  1.00 12.28           C  
ATOM   1741  H   VAL A 119      45.583 -63.245  22.209  1.00 12.28           H  
ATOM   1742  HA  VAL A 119      44.433 -64.268  19.750  1.00 12.28           H  
ATOM   1743  HB  VAL A 119      43.229 -63.727  22.488  1.00 12.28           H  
ATOM   1744 1HG1 VAL A 119      41.346 -65.086  21.730  1.00 12.28           H  
ATOM   1745 2HG1 VAL A 119      41.516 -63.607  20.758  1.00 12.28           H  
ATOM   1746 3HG1 VAL A 119      42.057 -65.170  20.102  1.00 12.28           H  
ATOM   1747 1HG2 VAL A 119      43.414 -66.199  22.687  1.00 12.28           H  
ATOM   1748 2HG2 VAL A 119      44.148 -66.274  21.069  1.00 12.28           H  
ATOM   1749 3HG2 VAL A 119      45.002 -65.472  22.396  1.00 12.28           H  
ATOM   1750  N   GLY A 120      43.459 -61.303  20.841  1.00 12.29           N  
ATOM   1751  CA  GLY A 120      42.757 -60.091  20.438  1.00 12.29           C  
ATOM   1752  C   GLY A 120      43.075 -59.718  18.991  1.00 12.29           C  
ATOM   1753  O   GLY A 120      43.598 -58.631  18.726  1.00 12.29           O  
ATOM   1754  H   GLY A 120      43.924 -61.335  21.733  1.00 12.29           H  
ATOM   1755 1HA  GLY A 120      41.683 -60.242  20.548  1.00 12.29           H  
ATOM   1756 2HA  GLY A 120      43.036 -59.272  21.099  1.00 12.29           H  
TER    1757
ENDMDL

REMARK ID 643595 MODEL 4 line_14-15_sample17
PFRMAT TS
TARGET line_14-15_sample17
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   LEU A   1       2.391  -1.486   1.437  1.00 17.87           N  
ATOM      2  CA  LEU A   1       2.765  -0.739   0.244  1.00 17.87           C  
ATOM      3  C   LEU A   1       2.718   0.754   0.504  1.00 17.87           C  
ATOM      4  O   LEU A   1       1.921   1.232   1.311  1.00 17.87           O  
ATOM      5  CB  LEU A   1       1.824  -1.082  -0.918  1.00 17.87           C  
ATOM      6  CG  LEU A   1       1.806  -2.556  -1.357  1.00 17.87           C  
ATOM      7  CD1 LEU A   1       0.753  -2.745  -2.442  1.00 17.87           C  
ATOM      8  CD2 LEU A   1       3.187  -2.948  -1.868  1.00 17.87           C  
ATOM      9 1H   LEU A   1       2.681  -2.447   1.340  1.00 17.87           H  
ATOM     10 2H   LEU A   1       2.843  -1.076   2.242  1.00 17.87           H  
ATOM     11 3H   LEU A   1       1.389  -1.445   1.558  1.00 17.87           H  
ATOM     12  HA  LEU A   1       3.783  -1.010  -0.032  1.00 17.87           H  
ATOM     13 1HB  LEU A   1       0.811  -0.807  -0.631  1.00 17.87           H  
ATOM     14 2HB  LEU A   1       2.107  -0.478  -1.780  1.00 17.87           H  
ATOM     15  HG  LEU A   1       1.539  -3.188  -0.509  1.00 17.87           H  
ATOM     16 1HD1 LEU A   1       0.732  -3.790  -2.751  1.00 17.87           H  
ATOM     17 2HD1 LEU A   1      -0.225  -2.462  -2.053  1.00 17.87           H  
ATOM     18 3HD1 LEU A   1       0.998  -2.119  -3.299  1.00 17.87           H  
ATOM     19 1HD2 LEU A   1       3.178  -3.994  -2.178  1.00 17.87           H  
ATOM     20 2HD2 LEU A   1       3.452  -2.319  -2.719  1.00 17.87           H  
ATOM     21 3HD2 LEU A   1       3.922  -2.812  -1.074  1.00 17.87           H  
ATOM     22  N   THR A   2       3.589   1.493  -0.167  1.00 15.92           N  
ATOM     23  CA  THR A   2       3.619   2.944  -0.019  1.00 15.92           C  
ATOM     24  C   THR A   2       2.321   3.595  -0.479  1.00 15.92           C  
ATOM     25  O   THR A   2       1.814   3.293  -1.562  1.00 15.92           O  
ATOM     26  CB  THR A   2       4.803   3.553  -0.792  1.00 15.92           C  
ATOM     27  OG1 THR A   2       6.032   3.012  -0.285  1.00 15.92           O  
ATOM     28  CG2 THR A   2       4.812   5.085  -0.667  1.00 15.92           C  
ATOM     29  H   THR A   2       4.236   1.055  -0.808  1.00 15.92           H  
ATOM     30  HA  THR A   2       3.748   3.178   1.038  1.00 15.92           H  
ATOM     31  HB  THR A   2       4.718   3.282  -1.836  1.00 15.92           H  
ATOM     32  HG1 THR A   2       6.773   3.408  -0.755  1.00 15.92           H  
ATOM     33 1HG2 THR A   2       5.654   5.489  -1.224  1.00 15.92           H  
ATOM     34 2HG2 THR A   2       3.889   5.498  -1.072  1.00 15.92           H  
ATOM     35 3HG2 THR A   2       4.902   5.366   0.379  1.00 15.92           H  
ATOM     36  N   ASN A   3       1.795   4.483   0.356  1.00 14.32           N  
ATOM     37  CA  ASN A   3       0.591   5.241   0.052  1.00 14.32           C  
ATOM     38  C   ASN A   3       0.981   6.578  -0.563  1.00 14.32           C  
ATOM     39  O   ASN A   3       1.634   7.396   0.086  1.00 14.32           O  
ATOM     40  CB  ASN A   3      -0.254   5.440   1.295  1.00 14.32           C  
ATOM     41  CG  ASN A   3      -0.797   4.139   1.843  1.00 14.32           C  
ATOM     42  OD1 ASN A   3      -1.371   3.330   1.104  1.00 14.32           O  
ATOM     43  ND2 ASN A   3      -0.628   3.926   3.127  1.00 14.32           N  
ATOM     44  H   ASN A   3       2.264   4.645   1.235  1.00 14.32           H  
ATOM     45  HA  ASN A   3       0.007   4.696  -0.691  1.00 14.32           H  
ATOM     46 1HB  ASN A   3       0.344   5.925   2.066  1.00 14.32           H  
ATOM     47 2HB  ASN A   3      -1.088   6.102   1.061  1.00 14.32           H  
ATOM     48 1HD2 ASN A   3      -0.966   3.080   3.542  1.00 14.32           H  
ATOM     49 2HD2 ASN A   3      -0.159   4.604   3.690  1.00 14.32           H  
ATOM     50  N   PHE A   4       0.622   6.789  -1.819  1.00 13.06           N  
ATOM     51  CA  PHE A   4       1.027   8.007  -2.506  1.00 13.06           C  
ATOM     52  C   PHE A   4      -0.077   9.053  -2.514  1.00 13.06           C  
ATOM     53  O   PHE A   4      -1.154   8.829  -3.066  1.00 13.06           O  
ATOM     54  CB  PHE A   4       1.413   7.689  -3.944  1.00 13.06           C  
ATOM     55  CG  PHE A   4       2.631   6.831  -4.057  1.00 13.06           C  
ATOM     56  CD1 PHE A   4       2.521   5.454  -3.987  1.00 13.06           C  
ATOM     57  CD2 PHE A   4       3.886   7.388  -4.231  1.00 13.06           C  
ATOM     58  CE1 PHE A   4       3.629   4.654  -4.096  1.00 13.06           C  
ATOM     59  CE2 PHE A   4       5.004   6.586  -4.339  1.00 13.06           C  
ATOM     60  CZ  PHE A   4       4.874   5.215  -4.273  1.00 13.06           C  
ATOM     61  H   PHE A   4       0.084   6.088  -2.307  1.00 13.06           H  
ATOM     62  HA  PHE A   4       1.894   8.426  -1.994  1.00 13.06           H  
ATOM     63 1HB  PHE A   4       0.588   7.178  -4.439  1.00 13.06           H  
ATOM     64 2HB  PHE A   4       1.593   8.620  -4.485  1.00 13.06           H  
ATOM     65  HD1 PHE A   4       1.538   5.000  -3.842  1.00 13.06           H  
ATOM     66  HD2 PHE A   4       3.984   8.473  -4.286  1.00 13.06           H  
ATOM     67  HE1 PHE A   4       3.517   3.571  -4.036  1.00 13.06           H  
ATOM     68  HE2 PHE A   4       5.988   7.034  -4.477  1.00 13.06           H  
ATOM     69  HZ  PHE A   4       5.752   4.578  -4.357  1.00 13.06           H  
ATOM     70  N   LYS A   5       0.190  10.195  -1.893  1.00 12.08           N  
ATOM     71  CA  LYS A   5      -0.790  11.272  -1.843  1.00 12.08           C  
ATOM     72  C   LYS A   5      -0.673  12.093  -3.114  1.00 12.08           C  
ATOM     73  O   LYS A   5       0.416  12.551  -3.462  1.00 12.08           O  
ATOM     74  CB  LYS A   5      -0.586  12.155  -0.612  1.00 12.08           C  
ATOM     75  CG  LYS A   5      -1.638  13.251  -0.451  1.00 12.08           C  
ATOM     76  CD  LYS A   5      -1.421  14.053   0.829  1.00 12.08           C  
ATOM     77  CE  LYS A   5      -2.461  15.156   0.973  1.00 12.08           C  
ATOM     78  NZ  LYS A   5      -2.256  15.950   2.216  1.00 12.08           N  
ATOM     79  H   LYS A   5       1.088  10.314  -1.444  1.00 12.08           H  
ATOM     80  HA  LYS A   5      -1.791  10.843  -1.808  1.00 12.08           H  
ATOM     81 1HB  LYS A   5      -0.603  11.536   0.286  1.00 12.08           H  
ATOM     82 2HB  LYS A   5       0.392  12.633  -0.664  1.00 12.08           H  
ATOM     83 1HG  LYS A   5      -1.591  13.928  -1.308  1.00 12.08           H  
ATOM     84 2HG  LYS A   5      -2.628  12.800  -0.425  1.00 12.08           H  
ATOM     85 1HD  LYS A   5      -1.489  13.387   1.691  1.00 12.08           H  
ATOM     86 2HD  LYS A   5      -0.429  14.501   0.814  1.00 12.08           H  
ATOM     87 1HE  LYS A   5      -2.395  15.821   0.112  1.00 12.08           H  
ATOM     88 2HE  LYS A   5      -3.455  14.710   0.999  1.00 12.08           H  
ATOM     89 1HZ  LYS A   5      -2.962  16.671   2.277  1.00 12.08           H  
ATOM     90 2HZ  LYS A   5      -2.326  15.342   3.020  1.00 12.08           H  
ATOM     91 3HZ  LYS A   5      -1.341  16.377   2.196  1.00 12.08           H  
ATOM     92  N   LEU A   6      -1.778  12.258  -3.823  1.00 11.26           N  
ATOM     93  CA  LEU A   6      -1.732  12.981  -5.081  1.00 11.26           C  
ATOM     94  C   LEU A   6      -2.247  14.408  -4.963  1.00 11.26           C  
ATOM     95  O   LEU A   6      -3.431  14.638  -4.715  1.00 11.26           O  
ATOM     96  CB  LEU A   6      -2.537  12.228  -6.131  1.00 11.26           C  
ATOM     97  CG  LEU A   6      -2.113  10.781  -6.359  1.00 11.26           C  
ATOM     98  CD1 LEU A   6      -3.009  10.172  -7.420  1.00 11.26           C  
ATOM     99  CD2 LEU A   6      -0.650  10.734  -6.758  1.00 11.26           C  
ATOM    100  H   LEU A   6      -2.646  11.863  -3.494  1.00 11.26           H  
ATOM    101  HA  LEU A   6      -0.697  13.025  -5.414  1.00 11.26           H  
ATOM    102 1HB  LEU A   6      -3.581  12.225  -5.837  1.00 11.26           H  
ATOM    103 2HB  LEU A   6      -2.438  12.756  -7.078  1.00 11.26           H  
ATOM    104  HG  LEU A   6      -2.246  10.209  -5.435  1.00 11.26           H  
ATOM    105 1HD1 LEU A   6      -2.725   9.132  -7.581  1.00 11.26           H  
ATOM    106 2HD1 LEU A   6      -4.046  10.218  -7.089  1.00 11.26           H  
ATOM    107 3HD1 LEU A   6      -2.900  10.727  -8.351  1.00 11.26           H  
ATOM    108 1HD2 LEU A   6      -0.350   9.698  -6.913  1.00 11.26           H  
ATOM    109 2HD2 LEU A   6      -0.506  11.298  -7.680  1.00 11.26           H  
ATOM    110 3HD2 LEU A   6      -0.040  11.172  -5.967  1.00 11.26           H  
ATOM    111  N   LYS A   7      -1.333  15.358  -5.107  1.00 10.49           N  
ATOM    112  CA  LYS A   7      -1.652  16.777  -5.030  1.00 10.49           C  
ATOM    113  C   LYS A   7      -1.858  17.301  -6.442  1.00 10.49           C  
ATOM    114  O   LYS A   7      -1.044  17.031  -7.325  1.00 10.49           O  
ATOM    115  CB  LYS A   7      -0.550  17.557  -4.314  1.00 10.49           C  
ATOM    116  CG  LYS A   7      -0.860  19.041  -4.118  1.00 10.49           C  
ATOM    117  CD  LYS A   7       0.239  19.744  -3.327  1.00 10.49           C  
ATOM    118  CE  LYS A   7      -0.072  21.222  -3.144  1.00 10.49           C  
ATOM    119  NZ  LYS A   7       0.989  21.919  -2.366  1.00 10.49           N  
ATOM    120  H   LYS A   7      -0.378  15.080  -5.287  1.00 10.49           H  
ATOM    121  HA  LYS A   7      -2.586  16.905  -4.483  1.00 10.49           H  
ATOM    122 1HB  LYS A   7      -0.371  17.115  -3.333  1.00 10.49           H  
ATOM    123 2HB  LYS A   7       0.376  17.481  -4.883  1.00 10.49           H  
ATOM    124 1HG  LYS A   7      -0.960  19.525  -5.094  1.00 10.49           H  
ATOM    125 2HG  LYS A   7      -1.805  19.146  -3.586  1.00 10.49           H  
ATOM    126 1HD  LYS A   7       0.338  19.277  -2.346  1.00 10.49           H  
ATOM    127 2HD  LYS A   7       1.187  19.644  -3.855  1.00 10.49           H  
ATOM    128 1HE  LYS A   7      -0.160  21.691  -4.123  1.00 10.49           H  
ATOM    129 2HE  LYS A   7      -1.021  21.324  -2.618  1.00 10.49           H  
ATOM    130 1HZ  LYS A   7       0.747  22.895  -2.265  1.00 10.49           H  
ATOM    131 2HZ  LYS A   7       1.069  21.497  -1.451  1.00 10.49           H  
ATOM    132 3HZ  LYS A   7       1.871  21.840  -2.851  1.00 10.49           H  
ATOM    133  N   PHE A   8      -2.943  18.031  -6.663  1.00  9.67           N  
ATOM    134  CA  PHE A   8      -3.230  18.547  -7.993  1.00  9.67           C  
ATOM    135  C   PHE A   8      -3.247  20.068  -8.009  1.00  9.67           C  
ATOM    136  O   PHE A   8      -3.581  20.707  -7.011  1.00  9.67           O  
ATOM    137  CB  PHE A   8      -4.572  18.006  -8.478  1.00  9.67           C  
ATOM    138  CG  PHE A   8      -4.590  16.499  -8.613  1.00  9.67           C  
ATOM    139  CD1 PHE A   8      -4.915  15.700  -7.524  1.00  9.67           C  
ATOM    140  CD2 PHE A   8      -4.276  15.880  -9.812  1.00  9.67           C  
ATOM    141  CE1 PHE A   8      -4.933  14.329  -7.633  1.00  9.67           C  
ATOM    142  CE2 PHE A   8      -4.290  14.498  -9.919  1.00  9.67           C  
ATOM    143  CZ  PHE A   8      -4.621  13.725  -8.827  1.00  9.67           C  
ATOM    144  H   PHE A   8      -3.579  18.220  -5.903  1.00  9.67           H  
ATOM    145  HA  PHE A   8      -2.452  18.209  -8.677  1.00  9.67           H  
ATOM    146 1HB  PHE A   8      -5.358  18.298  -7.784  1.00  9.67           H  
ATOM    147 2HB  PHE A   8      -4.811  18.443  -9.448  1.00  9.67           H  
ATOM    148  HD1 PHE A   8      -5.160  16.167  -6.569  1.00  9.67           H  
ATOM    149  HD2 PHE A   8      -4.013  16.492 -10.675  1.00  9.67           H  
ATOM    150  HE1 PHE A   8      -5.194  13.724  -6.765  1.00  9.67           H  
ATOM    151  HE2 PHE A   8      -4.041  14.021 -10.867  1.00  9.67           H  
ATOM    152  HZ  PHE A   8      -4.635  12.639  -8.909  1.00  9.67           H  
ATOM    153  N   LEU A   9      -2.890  20.642  -9.153  1.00  8.80           N  
ATOM    154  CA  LEU A   9      -2.909  22.089  -9.333  1.00  8.80           C  
ATOM    155  C   LEU A   9      -4.254  22.565  -9.856  1.00  8.80           C  
ATOM    156  O   LEU A   9      -4.736  22.090 -10.884  1.00  8.80           O  
ATOM    157  CB  LEU A   9      -1.794  22.522 -10.293  1.00  8.80           C  
ATOM    158  CG  LEU A   9      -1.716  24.027 -10.608  1.00  8.80           C  
ATOM    159  CD1 LEU A   9      -1.389  24.798  -9.345  1.00  8.80           C  
ATOM    160  CD2 LEU A   9      -0.640  24.247 -11.659  1.00  8.80           C  
ATOM    161  H   LEU A   9      -2.609  20.057  -9.926  1.00  8.80           H  
ATOM    162  HA  LEU A   9      -2.733  22.559  -8.366  1.00  8.80           H  
ATOM    163 1HB  LEU A   9      -0.836  22.225  -9.870  1.00  8.80           H  
ATOM    164 2HB  LEU A   9      -1.930  21.998 -11.238  1.00  8.80           H  
ATOM    165  HG  LEU A   9      -2.681  24.382 -10.986  1.00  8.80           H  
ATOM    166 1HD1 LEU A   9      -1.333  25.849  -9.577  1.00  8.80           H  
ATOM    167 2HD1 LEU A   9      -2.166  24.632  -8.603  1.00  8.80           H  
ATOM    168 3HD1 LEU A   9      -0.433  24.462  -8.950  1.00  8.80           H  
ATOM    169 1HD2 LEU A   9      -0.567  25.298 -11.893  1.00  8.80           H  
ATOM    170 2HD2 LEU A   9       0.319  23.897 -11.278  1.00  8.80           H  
ATOM    171 3HD2 LEU A   9      -0.899  23.692 -12.559  1.00  8.80           H  
ATOM    172  N   SER A  10      -4.863  23.485  -9.124  1.00  8.01           N  
ATOM    173  CA  SER A  10      -6.159  24.036  -9.485  1.00  8.01           C  
ATOM    174  C   SER A  10      -6.161  24.762 -10.813  1.00  8.01           C  
ATOM    175  O   SER A  10      -5.235  25.500 -11.141  1.00  8.01           O  
ATOM    176  CB  SER A  10      -6.653  25.003  -8.435  1.00  8.01           C  
ATOM    177  OG  SER A  10      -7.848  25.619  -8.867  1.00  8.01           O  
ATOM    178  H   SER A  10      -4.406  23.808  -8.283  1.00  8.01           H  
ATOM    179  HA  SER A  10      -6.867  23.207  -9.553  1.00  8.01           H  
ATOM    180 1HB  SER A  10      -6.830  24.469  -7.501  1.00  8.01           H  
ATOM    181 2HB  SER A  10      -5.893  25.761  -8.243  1.00  8.01           H  
ATOM    182  HG  SER A  10      -8.193  26.099  -8.100  1.00  8.01           H  
ATOM    183  N   LYS A  11      -7.269  24.631 -11.536  1.00  7.33           N  
ATOM    184  CA  LYS A  11      -7.499  25.323 -12.803  1.00  7.33           C  
ATOM    185  C   LYS A  11      -7.449  26.844 -12.644  1.00  7.33           C  
ATOM    186  O   LYS A  11      -7.179  27.575 -13.601  1.00  7.33           O  
ATOM    187  CB  LYS A  11      -8.872  24.935 -13.361  1.00  7.33           C  
ATOM    188  CG  LYS A  11     -10.052  25.484 -12.522  1.00  7.33           C  
ATOM    189  CD  LYS A  11     -11.409  25.083 -13.072  1.00  7.33           C  
ATOM    190  CE  LYS A  11     -12.555  25.555 -12.149  1.00  7.33           C  
ATOM    191  NZ  LYS A  11     -12.668  27.057 -12.060  1.00  7.33           N  
ATOM    192  H   LYS A  11      -7.987  24.011 -11.189  1.00  7.33           H  
ATOM    193  HA  LYS A  11      -6.719  25.028 -13.507  1.00  7.33           H  
ATOM    194 1HB  LYS A  11      -8.977  25.316 -14.375  1.00  7.33           H  
ATOM    195 2HB  LYS A  11      -8.959  23.850 -13.401  1.00  7.33           H  
ATOM    196 1HG  LYS A  11      -9.964  25.151 -11.488  1.00  7.33           H  
ATOM    197 2HG  LYS A  11     -10.014  26.571 -12.530  1.00  7.33           H  
ATOM    198 1HD  LYS A  11     -11.543  25.528 -14.058  1.00  7.33           H  
ATOM    199 2HD  LYS A  11     -11.458  24.000 -13.171  1.00  7.33           H  
ATOM    200 1HE  LYS A  11     -13.492  25.157 -12.533  1.00  7.33           H  
ATOM    201 2HE  LYS A  11     -12.387  25.159 -11.147  1.00  7.33           H  
ATOM    202 1HZ  LYS A  11     -13.431  27.296 -11.452  1.00  7.33           H  
ATOM    203 2HZ  LYS A  11     -11.802  27.493 -11.675  1.00  7.33           H  
ATOM    204 3HZ  LYS A  11     -12.836  27.437 -12.972  1.00  7.33           H  
ATOM    205  N   ASP A  12      -7.650  27.323 -11.412  1.00  6.80           N  
ATOM    206  CA  ASP A  12      -7.691  28.747 -11.140  1.00  6.80           C  
ATOM    207  C   ASP A  12      -6.301  29.369 -11.180  1.00  6.80           C  
ATOM    208  O   ASP A  12      -6.154  30.586 -11.135  1.00  6.80           O  
ATOM    209  CB  ASP A  12      -8.415  29.022  -9.827  1.00  6.80           C  
ATOM    210  CG  ASP A  12      -9.941  28.706  -9.949  1.00  6.80           C  
ATOM    211  OD1 ASP A  12     -10.418  28.518 -11.062  1.00  6.80           O  
ATOM    212  OD2 ASP A  12     -10.612  28.698  -8.955  1.00  6.80           O  
ATOM    213  H   ASP A  12      -7.798  26.675 -10.640  1.00  6.80           H  
ATOM    214  HA  ASP A  12      -8.278  29.218 -11.927  1.00  6.80           H  
ATOM    215 1HB  ASP A  12      -7.985  28.406  -9.038  1.00  6.80           H  
ATOM    216 2HB  ASP A  12      -8.280  30.065  -9.545  1.00  6.80           H  
ATOM    217  N   ILE A  13      -5.267  28.541 -11.334  1.00  6.33           N  
ATOM    218  CA  ILE A  13      -3.907  29.028 -11.525  1.00  6.33           C  
ATOM    219  C   ILE A  13      -3.850  29.899 -12.794  1.00  6.33           C  
ATOM    220  O   ILE A  13      -2.992  30.766 -12.946  1.00  6.33           O  
ATOM    221  CB  ILE A  13      -2.916  27.858 -11.631  1.00  6.33           C  
ATOM    222  CG1 ILE A  13      -1.488  28.382 -11.435  1.00  6.33           C  
ATOM    223  CG2 ILE A  13      -3.068  27.147 -12.980  1.00  6.33           C  
ATOM    224  CD1 ILE A  13      -1.230  28.925 -10.045  1.00  6.33           C  
ATOM    225  H   ILE A  13      -5.417  27.532 -11.341  1.00  6.33           H  
ATOM    226  HA  ILE A  13      -3.631  29.642 -10.670  1.00  6.33           H  
ATOM    227  HB  ILE A  13      -3.123  27.146 -10.832  1.00  6.33           H  
ATOM    228 1HG1 ILE A  13      -0.790  27.580 -11.625  1.00  6.33           H  
ATOM    229 2HG1 ILE A  13      -1.304  29.181 -12.155  1.00  6.33           H  
ATOM    230 1HG2 ILE A  13      -2.381  26.314 -13.034  1.00  6.33           H  
ATOM    231 2HG2 ILE A  13      -4.089  26.776 -13.079  1.00  6.33           H  
ATOM    232 3HG2 ILE A  13      -2.853  27.837 -13.790  1.00  6.33           H  
ATOM    233 1HD1 ILE A  13      -0.201  29.282  -9.978  1.00  6.33           H  
ATOM    234 2HD1 ILE A  13      -1.911  29.754  -9.844  1.00  6.33           H  
ATOM    235 3HD1 ILE A  13      -1.389  28.148  -9.308  1.00  6.33           H  
ATOM    236  N   LYS A  14      -4.801  29.693 -13.710  1.00  5.79           N  
ATOM    237  CA  LYS A  14      -4.894  30.448 -14.946  1.00  5.79           C  
ATOM    238  C   LYS A  14      -5.263  31.919 -14.697  1.00  5.79           C  
ATOM    239  O   LYS A  14      -5.192  32.741 -15.607  1.00  5.79           O  
ATOM    240  CB  LYS A  14      -5.899  29.781 -15.875  1.00  5.79           C  
ATOM    241  CG  LYS A  14      -5.437  28.416 -16.379  1.00  5.79           C  
ATOM    242  CD  LYS A  14      -6.466  27.771 -17.281  1.00  5.79           C  
ATOM    243  CE  LYS A  14      -5.986  26.413 -17.778  1.00  5.79           C  
ATOM    244  NZ  LYS A  14      -6.999  25.749 -18.644  1.00  5.79           N  
ATOM    245  H   LYS A  14      -5.507  28.970 -13.545  1.00  5.79           H  
ATOM    246  HA  LYS A  14      -3.917  30.428 -15.429  1.00  5.79           H  
ATOM    247 1HB  LYS A  14      -6.844  29.641 -15.346  1.00  5.79           H  
ATOM    248 2HB  LYS A  14      -6.090  30.422 -16.735  1.00  5.79           H  
ATOM    249 1HG  LYS A  14      -4.498  28.525 -16.921  1.00  5.79           H  
ATOM    250 2HG  LYS A  14      -5.268  27.764 -15.519  1.00  5.79           H  
ATOM    251 1HD  LYS A  14      -7.395  27.637 -16.721  1.00  5.79           H  
ATOM    252 2HD  LYS A  14      -6.663  28.417 -18.135  1.00  5.79           H  
ATOM    253 1HE  LYS A  14      -5.067  26.546 -18.346  1.00  5.79           H  
ATOM    254 2HE  LYS A  14      -5.782  25.773 -16.919  1.00  5.79           H  
ATOM    255 1HZ  LYS A  14      -6.646  24.853 -18.951  1.00  5.79           H  
ATOM    256 2HZ  LYS A  14      -7.850  25.613 -18.116  1.00  5.79           H  
ATOM    257 3HZ  LYS A  14      -7.189  26.328 -19.448  1.00  5.79           H  
ATOM    258  N   LYS A  15      -5.668  32.249 -13.461  1.00  5.18           N  
ATOM    259  CA  LYS A  15      -6.037  33.604 -13.067  1.00  5.18           C  
ATOM    260  C   LYS A  15      -4.810  34.410 -12.610  1.00  5.18           C  
ATOM    261  O   LYS A  15      -4.943  35.572 -12.208  1.00  5.18           O  
ATOM    262  CB  LYS A  15      -7.049  33.572 -11.924  1.00  5.18           C  
ATOM    263  CG  LYS A  15      -8.392  32.936 -12.263  1.00  5.18           C  
ATOM    264  CD  LYS A  15      -9.328  32.986 -11.062  1.00  5.18           C  
ATOM    265  CE  LYS A  15     -10.640  32.266 -11.333  1.00  5.18           C  
ATOM    266  NZ  LYS A  15     -11.568  32.339 -10.162  1.00  5.18           N  
ATOM    267  H   LYS A  15      -5.721  31.533 -12.741  1.00  5.18           H  
ATOM    268  HA  LYS A  15      -6.473  34.111 -13.925  1.00  5.18           H  
ATOM    269 1HB  LYS A  15      -6.622  33.037 -11.078  1.00  5.18           H  
ATOM    270 2HB  LYS A  15      -7.243  34.592 -11.593  1.00  5.18           H  
ATOM    271 1HG  LYS A  15      -8.849  33.458 -13.104  1.00  5.18           H  
ATOM    272 2HG  LYS A  15      -8.230  31.892 -12.545  1.00  5.18           H  
ATOM    273 1HD  LYS A  15      -8.837  32.509 -10.212  1.00  5.18           H  
ATOM    274 2HD  LYS A  15      -9.535  34.022 -10.806  1.00  5.18           H  
ATOM    275 1HE  LYS A  15     -11.127  32.706 -12.202  1.00  5.18           H  
ATOM    276 2HE  LYS A  15     -10.423  31.218 -11.543  1.00  5.18           H  
ATOM    277 1HZ  LYS A  15     -12.415  31.835 -10.377  1.00  5.18           H  
ATOM    278 2HZ  LYS A  15     -11.133  31.927  -9.343  1.00  5.18           H  
ATOM    279 3HZ  LYS A  15     -11.789  33.301  -9.966  1.00  5.18           H  
ATOM    280  N   GLU A  16      -3.620  33.794 -12.652  1.00  4.54           N  
ATOM    281  CA  GLU A  16      -2.382  34.466 -12.267  1.00  4.54           C  
ATOM    282  C   GLU A  16      -2.085  35.576 -13.262  1.00  4.54           C  
ATOM    283  O   GLU A  16      -2.836  35.777 -14.214  1.00  4.54           O  
ATOM    284  CB  GLU A  16      -1.206  33.489 -12.171  1.00  4.54           C  
ATOM    285  CG  GLU A  16      -1.252  32.551 -10.961  1.00  4.54           C  
ATOM    286  CD  GLU A  16      -0.996  33.257  -9.652  1.00  4.54           C  
ATOM    287  OE1 GLU A  16      -0.018  33.964  -9.562  1.00  4.54           O  
ATOM    288  OE2 GLU A  16      -1.777  33.090  -8.742  1.00  4.54           O  
ATOM    289  H   GLU A  16      -3.560  32.820 -12.954  1.00  4.54           H  
ATOM    290  HA  GLU A  16      -2.525  34.922 -11.287  1.00  4.54           H  
ATOM    291 1HB  GLU A  16      -1.181  32.867 -13.067  1.00  4.54           H  
ATOM    292 2HB  GLU A  16      -0.268  34.036 -12.129  1.00  4.54           H  
ATOM    293 1HG  GLU A  16      -2.237  32.092 -10.911  1.00  4.54           H  
ATOM    294 2HG  GLU A  16      -0.518  31.759 -11.099  1.00  4.54           H  
ATOM    295  N   LEU A  17      -1.013  36.324 -13.030  1.00  3.93           N  
ATOM    296  CA  LEU A  17      -0.742  37.497 -13.851  1.00  3.93           C  
ATOM    297  C   LEU A  17      -0.953  37.327 -15.345  1.00  3.93           C  
ATOM    298  O   LEU A  17      -0.265  36.560 -16.024  1.00  3.93           O  
ATOM    299  CB  LEU A  17       0.713  37.935 -13.669  1.00  3.93           C  
ATOM    300  CG  LEU A  17       1.139  39.171 -14.485  1.00  3.93           C  
ATOM    301  CD1 LEU A  17       0.400  40.397 -13.989  1.00  3.93           C  
ATOM    302  CD2 LEU A  17       2.640  39.353 -14.366  1.00  3.93           C  
ATOM    303  H   LEU A  17      -0.409  36.098 -12.249  1.00  3.93           H  
ATOM    304  HA  LEU A  17      -1.400  38.297 -13.508  1.00  3.93           H  
ATOM    305 1HB  LEU A  17       0.885  38.151 -12.616  1.00  3.93           H  
ATOM    306 2HB  LEU A  17       1.361  37.108 -13.961  1.00  3.93           H  
ATOM    307  HG  LEU A  17       0.880  39.022 -15.533  1.00  3.93           H  
ATOM    308 1HD1 LEU A  17       0.714  41.255 -14.573  1.00  3.93           H  
ATOM    309 2HD1 LEU A  17      -0.676  40.255 -14.095  1.00  3.93           H  
ATOM    310 3HD1 LEU A  17       0.642  40.566 -12.943  1.00  3.93           H  
ATOM    311 1HD2 LEU A  17       2.946  40.220 -14.953  1.00  3.93           H  
ATOM    312 2HD2 LEU A  17       2.908  39.506 -13.320  1.00  3.93           H  
ATOM    313 3HD2 LEU A  17       3.143  38.461 -14.743  1.00  3.93           H  
ATOM    314  N   LEU A  18      -1.894  38.120 -15.833  1.00  3.41           N  
ATOM    315  CA  LEU A  18      -2.265  38.277 -17.226  1.00  3.41           C  
ATOM    316  C   LEU A  18      -2.541  39.742 -17.539  1.00  3.41           C  
ATOM    317  O   LEU A  18      -3.618  40.058 -18.060  1.00  3.41           O  
ATOM    318  CB  LEU A  18      -3.453  37.396 -17.608  1.00  3.41           C  
ATOM    319  CG  LEU A  18      -3.234  35.905 -17.623  1.00  3.41           C  
ATOM    320  CD1 LEU A  18      -4.569  35.223 -17.739  1.00  3.41           C  
ATOM    321  CD2 LEU A  18      -2.349  35.566 -18.819  1.00  3.41           C  
ATOM    322  H   LEU A  18      -2.411  38.674 -15.162  1.00  3.41           H  
ATOM    323  HA  LEU A  18      -1.430  37.952 -17.839  1.00  3.41           H  
ATOM    324 1HB  LEU A  18      -4.271  37.594 -16.919  1.00  3.41           H  
ATOM    325 2HB  LEU A  18      -3.762  37.663 -18.612  1.00  3.41           H  
ATOM    326  HG  LEU A  18      -2.760  35.573 -16.705  1.00  3.41           H  
ATOM    327 1HD1 LEU A  18      -4.430  34.144 -17.764  1.00  3.41           H  
ATOM    328 2HD1 LEU A  18      -5.184  35.486 -16.877  1.00  3.41           H  
ATOM    329 3HD1 LEU A  18      -5.066  35.553 -18.650  1.00  3.41           H  
ATOM    330 1HD2 LEU A  18      -2.185  34.491 -18.858  1.00  3.41           H  
ATOM    331 2HD2 LEU A  18      -2.843  35.896 -19.734  1.00  3.41           H  
ATOM    332 3HD2 LEU A  18      -1.394  36.078 -18.709  1.00  3.41           H  
ATOM    333  N   THR A  19      -1.633  40.642 -17.140  1.00  3.03           N  
ATOM    334  CA  THR A  19      -1.818  42.080 -17.368  1.00  3.03           C  
ATOM    335  C   THR A  19      -0.863  42.617 -18.443  1.00  3.03           C  
ATOM    336  O   THR A  19       0.356  42.442 -18.356  1.00  3.03           O  
ATOM    337  CB  THR A  19      -1.645  42.865 -16.066  1.00  3.03           C  
ATOM    338  OG1 THR A  19      -2.627  42.423 -15.115  1.00  3.03           O  
ATOM    339  CG2 THR A  19      -1.825  44.340 -16.318  1.00  3.03           C  
ATOM    340  H   THR A  19      -0.782  40.321 -16.703  1.00  3.03           H  
ATOM    341  HA  THR A  19      -2.835  42.244 -17.727  1.00  3.03           H  
ATOM    342  HB  THR A  19      -0.659  42.691 -15.668  1.00  3.03           H  
ATOM    343  HG1 THR A  19      -3.487  42.781 -15.361  1.00  3.03           H  
ATOM    344 1HG2 THR A  19      -1.704  44.886 -15.386  1.00  3.03           H  
ATOM    345 2HG2 THR A  19      -1.080  44.666 -17.019  1.00  3.03           H  
ATOM    346 3HG2 THR A  19      -2.820  44.525 -16.726  1.00  3.03           H  
ATOM    347  N   CYS A  20      -1.456  43.288 -19.426  1.00  2.77           N  
ATOM    348  CA  CYS A  20      -0.849  43.813 -20.652  1.00  2.77           C  
ATOM    349  C   CYS A  20       0.604  43.461 -21.004  1.00  2.77           C  
ATOM    350  O   CYS A  20       0.856  42.328 -21.405  1.00  2.77           O  
ATOM    351  CB  CYS A  20      -1.044  45.308 -20.708  1.00  2.77           C  
ATOM    352  SG  CYS A  20      -0.417  46.228 -19.309  1.00  2.77           S  
ATOM    353  H   CYS A  20      -2.455  43.391 -19.339  1.00  2.77           H  
ATOM    354  HA  CYS A  20      -1.470  43.421 -21.441  1.00  2.77           H  
ATOM    355 1HB  CYS A  20      -0.571  45.689 -21.599  1.00  2.77           H  
ATOM    356 2HB  CYS A  20      -2.045  45.522 -20.813  1.00  2.77           H  
ATOM    357  HG  CYS A  20       0.844  45.825 -19.446  1.00  2.77           H  
ATOM    358  N   PRO A  21       1.537  44.428 -20.799  1.00  2.57           N  
ATOM    359  CA  PRO A  21       2.698  45.362 -20.663  1.00  2.57           C  
ATOM    360  C   PRO A  21       2.301  46.749 -21.163  1.00  2.57           C  
ATOM    361  O   PRO A  21       2.469  47.728 -20.443  1.00  2.57           O  
ATOM    362  CB  PRO A  21       3.924  44.874 -21.416  1.00  2.57           C  
ATOM    363  CG  PRO A  21       3.489  44.172 -22.378  1.00  2.57           C  
ATOM    364  CD  PRO A  21       2.379  43.493 -21.840  1.00  2.57           C  
ATOM    365  HA  PRO A  21       2.948  45.424 -19.595  1.00  2.57           H  
ATOM    366 1HB  PRO A  21       4.520  45.731 -21.760  1.00  2.57           H  
ATOM    367 2HB  PRO A  21       4.564  44.292 -20.737  1.00  2.57           H  
ATOM    368 1HG  PRO A  21       3.271  44.793 -23.235  1.00  2.57           H  
ATOM    369 2HG  PRO A  21       4.274  43.472 -22.700  1.00  2.57           H  
ATOM    370 1HD  PRO A  21       1.811  43.284 -22.791  1.00  2.57           H  
ATOM    371 2HD  PRO A  21       2.823  42.589 -21.339  1.00  2.57           H  
ATOM    372  N   THR A  22       1.771  46.842 -22.383  1.00  2.42           N  
ATOM    373  CA  THR A  22       1.403  48.151 -22.902  1.00  2.42           C  
ATOM    374  C   THR A  22       0.173  48.808 -22.229  1.00  2.42           C  
ATOM    375  O   THR A  22      -0.902  48.188 -22.164  1.00  2.42           O  
ATOM    376  CB  THR A  22       1.053  48.067 -24.390  1.00  2.42           C  
ATOM    377  OG1 THR A  22       0.744  49.383 -24.866  1.00  2.42           O  
ATOM    378  CG2 THR A  22      -0.162  47.181 -24.586  1.00  2.42           C  
ATOM    379  H   THR A  22       1.645  46.019 -22.950  1.00  2.42           H  
ATOM    380  HA  THR A  22       2.290  48.758 -22.826  1.00  2.42           H  
ATOM    381  HB  THR A  22       1.901  47.676 -24.948  1.00  2.42           H  
ATOM    382  HG1 THR A  22       0.732  49.369 -25.827  1.00  2.42           H  
ATOM    383 1HG2 THR A  22      -0.411  47.147 -25.643  1.00  2.42           H  
ATOM    384 2HG2 THR A  22       0.049  46.174 -24.224  1.00  2.42           H  
ATOM    385 3HG2 THR A  22      -0.987  47.592 -24.035  1.00  2.42           H  
ATOM    386  N   PRO A  23       0.266  50.121 -21.894  1.00  2.29           N  
ATOM    387  CA  PRO A  23      -0.788  51.012 -21.428  1.00  2.29           C  
ATOM    388  C   PRO A  23      -1.931  51.158 -22.422  1.00  2.29           C  
ATOM    389  O   PRO A  23      -3.007  51.629 -22.068  1.00  2.29           O  
ATOM    390  CB  PRO A  23      -0.064  52.357 -21.275  1.00  2.29           C  
ATOM    391  CG  PRO A  23       1.362  52.004 -21.036  1.00  2.29           C  
ATOM    392  CD  PRO A  23       1.606  50.772 -21.859  1.00  2.29           C  
ATOM    393  HA  PRO A  23      -1.166  50.652 -20.459  1.00  2.29           H  
ATOM    394 1HB  PRO A  23      -0.206  52.960 -22.186  1.00  2.29           H  
ATOM    395 2HB  PRO A  23      -0.510  52.922 -20.445  1.00  2.29           H  
ATOM    396 1HG  PRO A  23       2.014  52.841 -21.325  1.00  2.29           H  
ATOM    397 2HG  PRO A  23       1.529  51.827 -19.963  1.00  2.29           H  
ATOM    398 1HD  PRO A  23       1.951  51.035 -22.873  1.00  2.29           H  
ATOM    399 2HD  PRO A  23       2.331  50.172 -21.287  1.00  2.29           H  
ATOM    400  N   GLY A  24      -1.694  50.821 -23.692  1.00  2.16           N  
ATOM    401  CA  GLY A  24      -2.753  50.979 -24.676  1.00  2.16           C  
ATOM    402  C   GLY A  24      -3.774  49.849 -24.623  1.00  2.16           C  
ATOM    403  O   GLY A  24      -4.810  49.914 -25.287  1.00  2.16           O  
ATOM    404  H   GLY A  24      -0.802  50.428 -23.994  1.00  2.16           H  
ATOM    405 1HA  GLY A  24      -3.255  51.932 -24.515  1.00  2.16           H  
ATOM    406 2HA  GLY A  24      -2.312  51.022 -25.664  1.00  2.16           H  
ATOM    407  N   CYS A  25      -3.489  48.809 -23.848  1.00  2.05           N  
ATOM    408  CA  CYS A  25      -4.400  47.686 -23.754  1.00  2.05           C  
ATOM    409  C   CYS A  25      -4.850  47.443 -22.321  1.00  2.05           C  
ATOM    410  O   CYS A  25      -6.010  47.089 -22.096  1.00  2.05           O  
ATOM    411  CB  CYS A  25      -3.794  46.409 -24.319  1.00  2.05           C  
ATOM    412  SG  CYS A  25      -4.972  45.014 -24.364  1.00  2.05           S  
ATOM    413  H   CYS A  25      -2.623  48.795 -23.308  1.00  2.05           H  
ATOM    414  HA  CYS A  25      -5.285  47.913 -24.346  1.00  2.05           H  
ATOM    415 1HB  CYS A  25      -3.436  46.594 -25.326  1.00  2.05           H  
ATOM    416 2HB  CYS A  25      -2.939  46.108 -23.711  1.00  2.05           H  
ATOM    417  HG  CYS A  25      -4.039  44.025 -24.444  1.00  2.05           H  
ATOM    418  N   ASP A  26      -3.903  47.461 -21.367  1.00  1.97           N  
ATOM    419  CA  ASP A  26      -4.172  47.118 -19.952  1.00  1.97           C  
ATOM    420  C   ASP A  26      -4.616  45.661 -19.745  1.00  1.97           C  
ATOM    421  O   ASP A  26      -4.993  45.272 -18.642  1.00  1.97           O  
ATOM    422  CB  ASP A  26      -5.221  48.045 -19.310  1.00  1.97           C  
ATOM    423  CG  ASP A  26      -4.739  49.487 -19.099  1.00  1.97           C  
ATOM    424  OD1 ASP A  26      -3.623  49.674 -18.662  1.00  1.97           O  
ATOM    425  OD2 ASP A  26      -5.501  50.381 -19.366  1.00  1.97           O  
ATOM    426  H   ASP A  26      -2.955  47.754 -21.615  1.00  1.97           H  
ATOM    427  HA  ASP A  26      -3.244  47.262 -19.398  1.00  1.97           H  
ATOM    428 1HB  ASP A  26      -6.127  48.072 -19.906  1.00  1.97           H  
ATOM    429 2HB  ASP A  26      -5.501  47.638 -18.338  1.00  1.97           H  
ATOM    430  N   GLY A  27      -4.526  44.841 -20.792  1.00  1.95           N  
ATOM    431  CA  GLY A  27      -4.949  43.456 -20.725  1.00  1.95           C  
ATOM    432  C   GLY A  27      -6.469  43.366 -20.869  1.00  1.95           C  
ATOM    433  O   GLY A  27      -7.073  42.394 -20.440  1.00  1.95           O  
ATOM    434  H   GLY A  27      -4.189  45.211 -21.668  1.00  1.95           H  
ATOM    435 1HA  GLY A  27      -4.465  42.890 -21.518  1.00  1.95           H  
ATOM    436 2HA  GLY A  27      -4.639  43.021 -19.776  1.00  1.95           H  
ATOM    437  N   SER A  28      -7.093  44.381 -21.469  1.00  2.01           N  
ATOM    438  CA  SER A  28      -8.545  44.401 -21.596  1.00  2.01           C  
ATOM    439  C   SER A  28      -9.084  43.714 -22.857  1.00  2.01           C  
ATOM    440  O   SER A  28      -9.589  42.599 -22.783  1.00  2.01           O  
ATOM    441  CB  SER A  28      -9.028  45.845 -21.560  1.00  2.01           C  
ATOM    442  OG  SER A  28      -8.548  46.573 -22.671  1.00  2.01           O  
ATOM    443  H   SER A  28      -6.565  45.187 -21.801  1.00  2.01           H  
ATOM    444  HA  SER A  28      -8.961  43.883 -20.731  1.00  2.01           H  
ATOM    445 1HB  SER A  28     -10.115  45.855 -21.561  1.00  2.01           H  
ATOM    446 2HB  SER A  28      -8.690  46.322 -20.640  1.00  2.01           H  
ATOM    447  HG  SER A  28      -7.622  46.822 -22.448  1.00  2.01           H  
ATOM    448  N   GLY A  29      -8.971  44.368 -24.010  1.00  2.19           N  
ATOM    449  CA  GLY A  29      -9.495  43.824 -25.266  1.00  2.19           C  
ATOM    450  C   GLY A  29      -9.050  42.384 -25.530  1.00  2.19           C  
ATOM    451  O   GLY A  29      -9.898  41.502 -25.654  1.00  2.19           O  
ATOM    452  H   GLY A  29      -8.566  45.289 -23.969  1.00  2.19           H  
ATOM    453 1HA  GLY A  29     -10.583  43.865 -25.246  1.00  2.19           H  
ATOM    454 2HA  GLY A  29      -9.174  44.459 -26.091  1.00  2.19           H  
ATOM    455  N   HIS A  30      -7.730  42.161 -25.586  1.00  2.48           N  
ATOM    456  CA  HIS A  30      -7.110  40.849 -25.846  1.00  2.48           C  
ATOM    457  C   HIS A  30      -7.532  40.187 -27.179  1.00  2.48           C  
ATOM    458  O   HIS A  30      -8.668  40.303 -27.644  1.00  2.48           O  
ATOM    459  CB  HIS A  30      -7.362  39.959 -24.599  1.00  2.48           C  
ATOM    460  CG  HIS A  30      -6.879  38.525 -24.623  1.00  2.48           C  
ATOM    461  ND1 HIS A  30      -5.584  38.162 -24.857  1.00  2.48           N  
ATOM    462  CD2 HIS A  30      -7.547  37.388 -24.336  1.00  2.48           C  
ATOM    463  CE1 HIS A  30      -5.475  36.839 -24.762  1.00  2.48           C  
ATOM    464  NE2 HIS A  30      -6.673  36.336 -24.447  1.00  2.48           N  
ATOM    465  H   HIS A  30      -7.122  42.953 -25.447  1.00  2.48           H  
ATOM    466  HA  HIS A  30      -6.034  40.981 -25.901  1.00  2.48           H  
ATOM    467 1HB  HIS A  30      -6.903  40.446 -23.740  1.00  2.48           H  
ATOM    468 2HB  HIS A  30      -8.428  39.923 -24.387  1.00  2.48           H  
ATOM    469  HD1 HIS A  30      -4.824  38.788 -25.062  1.00  2.48           H  
ATOM    470  HD2 HIS A  30      -8.562  37.206 -24.050  1.00  2.48           H  
ATOM    471  HE1 HIS A  30      -4.511  36.350 -24.926  1.00  2.48           H  
ATOM    472  N   ILE A  31      -6.591  39.486 -27.803  1.00  2.86           N  
ATOM    473  CA  ILE A  31      -6.865  38.786 -29.054  1.00  2.86           C  
ATOM    474  C   ILE A  31      -7.593  37.475 -28.799  1.00  2.86           C  
ATOM    475  O   ILE A  31      -7.221  36.713 -27.907  1.00  2.86           O  
ATOM    476  CB  ILE A  31      -5.579  38.555 -29.869  1.00  2.86           C  
ATOM    477  CG1 ILE A  31      -5.005  39.900 -30.296  1.00  2.86           C  
ATOM    478  CG2 ILE A  31      -5.840  37.674 -31.069  1.00  2.86           C  
ATOM    479  CD1 ILE A  31      -3.621  39.821 -30.912  1.00  2.86           C  
ATOM    480  H   ILE A  31      -5.653  39.450 -27.408  1.00  2.86           H  
ATOM    481  HA  ILE A  31      -7.518  39.417 -29.656  1.00  2.86           H  
ATOM    482  HB  ILE A  31      -4.838  38.075 -29.231  1.00  2.86           H  
ATOM    483 1HG1 ILE A  31      -5.678  40.354 -31.019  1.00  2.86           H  
ATOM    484 2HG1 ILE A  31      -4.959  40.535 -29.424  1.00  2.86           H  
ATOM    485 1HG2 ILE A  31      -4.910  37.525 -31.615  1.00  2.86           H  
ATOM    486 2HG2 ILE A  31      -6.220  36.711 -30.738  1.00  2.86           H  
ATOM    487 3HG2 ILE A  31      -6.572  38.149 -31.721  1.00  2.86           H  
ATOM    488 1HD1 ILE A  31      -3.281  40.813 -31.189  1.00  2.86           H  
ATOM    489 2HD1 ILE A  31      -2.919  39.391 -30.206  1.00  2.86           H  
ATOM    490 3HD1 ILE A  31      -3.658  39.196 -31.799  1.00  2.86           H  
ATOM    491  N   THR A  32      -8.673  37.239 -29.554  1.00  3.30           N  
ATOM    492  CA  THR A  32      -9.524  36.036 -29.482  1.00  3.30           C  
ATOM    493  C   THR A  32     -10.385  35.946 -28.218  1.00  3.30           C  
ATOM    494  O   THR A  32     -11.598  35.750 -28.307  1.00  3.30           O  
ATOM    495  CB  THR A  32      -8.703  34.735 -29.627  1.00  3.30           C  
ATOM    496  OG1 THR A  32      -8.044  34.730 -30.902  1.00  3.30           O  
ATOM    497  CG2 THR A  32      -9.625  33.536 -29.528  1.00  3.30           C  
ATOM    498  H   THR A  32      -8.916  37.942 -30.238  1.00  3.30           H  
ATOM    499  HA  THR A  32     -10.206  36.069 -30.330  1.00  3.30           H  
ATOM    500  HB  THR A  32      -7.963  34.649 -28.841  1.00  3.30           H  
ATOM    501  HG1 THR A  32      -7.579  33.898 -31.019  1.00  3.30           H  
ATOM    502 1HG2 THR A  32      -9.047  32.622 -29.641  1.00  3.30           H  
ATOM    503 2HG2 THR A  32     -10.119  33.533 -28.555  1.00  3.30           H  
ATOM    504 3HG2 THR A  32     -10.374  33.589 -30.313  1.00  3.30           H  
ATOM    505  N   GLY A  33      -9.768  36.086 -27.052  1.00  3.70           N  
ATOM    506  CA  GLY A  33     -10.485  36.017 -25.785  1.00  3.70           C  
ATOM    507  C   GLY A  33     -10.106  34.795 -24.955  1.00  3.70           C  
ATOM    508  O   GLY A  33     -10.574  34.639 -23.828  1.00  3.70           O  
ATOM    509  H   GLY A  33      -8.766  36.247 -27.074  1.00  3.70           H  
ATOM    510 1HA  GLY A  33     -10.337  36.935 -25.226  1.00  3.70           H  
ATOM    511 2HA  GLY A  33     -11.554  35.971 -25.991  1.00  3.70           H  
ATOM    512  N   ASN A  34      -9.174  33.993 -25.459  1.00  3.97           N  
ATOM    513  CA  ASN A  34      -8.762  32.739 -24.815  1.00  3.97           C  
ATOM    514  C   ASN A  34      -8.374  32.825 -23.340  1.00  3.97           C  
ATOM    515  O   ASN A  34      -8.692  31.911 -22.579  1.00  3.97           O  
ATOM    516  CB  ASN A  34      -7.599  32.141 -25.575  1.00  3.97           C  
ATOM    517  CG  ASN A  34      -7.997  31.542 -26.886  1.00  3.97           C  
ATOM    518  OD1 ASN A  34      -9.173  31.235 -27.123  1.00  3.97           O  
ATOM    519  ND2 ASN A  34      -7.039  31.375 -27.758  1.00  3.97           N  
ATOM    520  H   ASN A  34      -8.786  34.231 -26.358  1.00  3.97           H  
ATOM    521  HA  ASN A  34      -9.604  32.049 -24.878  1.00  3.97           H  
ATOM    522 1HB  ASN A  34      -6.853  32.916 -25.755  1.00  3.97           H  
ATOM    523 2HB  ASN A  34      -7.125  31.372 -24.961  1.00  3.97           H  
ATOM    524 1HD2 ASN A  34      -7.243  30.984 -28.656  1.00  3.97           H  
ATOM    525 2HD2 ASN A  34      -6.103  31.641 -27.533  1.00  3.97           H  
ATOM    526  N   TYR A  35      -7.702  33.894 -22.919  1.00  4.01           N  
ATOM    527  CA  TYR A  35      -7.308  33.983 -21.517  1.00  4.01           C  
ATOM    528  C   TYR A  35      -7.991  35.151 -20.819  1.00  4.01           C  
ATOM    529  O   TYR A  35      -7.637  35.513 -19.699  1.00  4.01           O  
ATOM    530  CB  TYR A  35      -5.787  34.100 -21.435  1.00  4.01           C  
ATOM    531  CG  TYR A  35      -5.113  32.920 -22.068  1.00  4.01           C  
ATOM    532  CD1 TYR A  35      -4.616  33.029 -23.352  1.00  4.01           C  
ATOM    533  CD2 TYR A  35      -5.012  31.721 -21.381  1.00  4.01           C  
ATOM    534  CE1 TYR A  35      -4.014  31.948 -23.953  1.00  4.01           C  
ATOM    535  CE2 TYR A  35      -4.407  30.634 -21.984  1.00  4.01           C  
ATOM    536  CZ  TYR A  35      -3.911  30.745 -23.267  1.00  4.01           C  
ATOM    537  OH  TYR A  35      -3.312  29.662 -23.871  1.00  4.01           O  
ATOM    538  H   TYR A  35      -7.436  34.648 -23.561  1.00  4.01           H  
ATOM    539  HA  TYR A  35      -7.618  33.077 -21.004  1.00  4.01           H  
ATOM    540 1HB  TYR A  35      -5.451  35.003 -21.939  1.00  4.01           H  
ATOM    541 2HB  TYR A  35      -5.478  34.151 -20.405  1.00  4.01           H  
ATOM    542  HD1 TYR A  35      -4.705  33.973 -23.891  1.00  4.01           H  
ATOM    543  HD2 TYR A  35      -5.408  31.634 -20.370  1.00  4.01           H  
ATOM    544  HE1 TYR A  35      -3.625  32.037 -24.965  1.00  4.01           H  
ATOM    545  HE2 TYR A  35      -4.325  29.686 -21.449  1.00  4.01           H  
ATOM    546  HH  TYR A  35      -3.335  28.910 -23.275  1.00  4.01           H  
ATOM    547  N   ALA A  36      -8.908  35.804 -21.537  1.00  3.82           N  
ATOM    548  CA  ALA A  36      -9.633  37.027 -21.146  1.00  3.82           C  
ATOM    549  C   ALA A  36      -8.736  38.271 -20.936  1.00  3.82           C  
ATOM    550  O   ALA A  36      -9.250  39.382 -20.828  1.00  3.82           O  
ATOM    551  CB  ALA A  36     -10.417  36.784 -19.865  1.00  3.82           C  
ATOM    552  H   ALA A  36      -9.184  35.388 -22.425  1.00  3.82           H  
ATOM    553  HA  ALA A  36     -10.335  37.252 -21.949  1.00  3.82           H  
ATOM    554 1HB  ALA A  36     -10.990  37.678 -19.625  1.00  3.82           H  
ATOM    555 2HB  ALA A  36     -11.093  35.943 -20.007  1.00  3.82           H  
ATOM    556 3HB  ALA A  36      -9.740  36.568 -19.040  1.00  3.82           H  
ATOM    557  N   SER A  37      -7.419  38.085 -20.919  1.00  3.47           N  
ATOM    558  CA  SER A  37      -6.421  39.136 -20.758  1.00  3.47           C  
ATOM    559  C   SER A  37      -5.047  38.564 -21.135  1.00  3.47           C  
ATOM    560  O   SER A  37      -4.926  37.374 -21.415  1.00  3.47           O  
ATOM    561  CB  SER A  37      -6.460  39.714 -19.355  1.00  3.47           C  
ATOM    562  OG  SER A  37      -6.002  38.830 -18.414  1.00  3.47           O  
ATOM    563  H   SER A  37      -7.083  37.140 -20.995  1.00  3.47           H  
ATOM    564  HA  SER A  37      -6.652  39.945 -21.447  1.00  3.47           H  
ATOM    565 1HB  SER A  37      -5.849  40.608 -19.316  1.00  3.47           H  
ATOM    566 2HB  SER A  37      -7.478  40.009 -19.115  1.00  3.47           H  
ATOM    567  HG  SER A  37      -5.060  39.083 -18.293  1.00  3.47           H  
ATOM    568  N   HIS A  38      -4.009  39.387 -21.160  1.00  3.08           N  
ATOM    569  CA  HIS A  38      -2.681  38.874 -21.511  1.00  3.08           C  
ATOM    570  C   HIS A  38      -1.544  39.560 -20.786  1.00  3.08           C  
ATOM    571  O   HIS A  38      -1.695  40.694 -20.363  1.00  3.08           O  
ATOM    572  CB  HIS A  38      -2.449  39.057 -23.013  1.00  3.08           C  
ATOM    573  CG  HIS A  38      -2.479  40.509 -23.451  1.00  3.08           C  
ATOM    574  ND1 HIS A  38      -1.367  41.318 -23.436  1.00  3.08           N  
ATOM    575  CD2 HIS A  38      -3.492  41.281 -23.888  1.00  3.08           C  
ATOM    576  CE1 HIS A  38      -1.693  42.516 -23.855  1.00  3.08           C  
ATOM    577  NE2 HIS A  38      -2.977  42.528 -24.125  1.00  3.08           N  
ATOM    578  H   HIS A  38      -4.136  40.358 -20.916  1.00  3.08           H  
ATOM    579  HA  HIS A  38      -2.630  37.813 -21.274  1.00  3.08           H  
ATOM    580 1HB  HIS A  38      -1.474  38.649 -23.286  1.00  3.08           H  
ATOM    581 2HB  HIS A  38      -3.192  38.509 -23.566  1.00  3.08           H  
ATOM    582  HD1 HIS A  38      -0.437  41.069 -23.142  1.00  3.08           H  
ATOM    583  HD2 HIS A  38      -4.544  41.091 -24.054  1.00  3.08           H  
ATOM    584  HE1 HIS A  38      -0.937  43.303 -23.913  1.00  3.08           H  
ATOM    585  N   ARG A  39      -0.393  38.874 -20.698  1.00  2.71           N  
ATOM    586  CA  ARG A  39       0.860  39.419 -20.142  1.00  2.71           C  
ATOM    587  C   ARG A  39       1.952  39.419 -21.207  1.00  2.71           C  
ATOM    588  O   ARG A  39       3.148  39.417 -20.907  1.00  2.71           O  
ATOM    589  CB  ARG A  39       1.376  38.644 -18.938  1.00  2.71           C  
ATOM    590  CG  ARG A  39       1.764  37.201 -19.225  1.00  2.71           C  
ATOM    591  CD  ARG A  39       2.422  36.537 -18.046  1.00  2.71           C  
ATOM    592  NE  ARG A  39       2.765  35.155 -18.341  1.00  2.71           N  
ATOM    593  CZ  ARG A  39       1.980  34.085 -18.065  1.00  2.71           C  
ATOM    594  NH1 ARG A  39       0.823  34.231 -17.443  1.00  2.71           N  
ATOM    595  NH2 ARG A  39       2.382  32.874 -18.420  1.00  2.71           N  
ATOM    596  H   ARG A  39      -0.378  37.927 -21.047  1.00  2.71           H  
ATOM    597  HA  ARG A  39       0.682  40.445 -19.830  1.00  2.71           H  
ATOM    598 1HB  ARG A  39       2.264  39.144 -18.557  1.00  2.71           H  
ATOM    599 2HB  ARG A  39       0.650  38.657 -18.143  1.00  2.71           H  
ATOM    600 1HG  ARG A  39       0.872  36.633 -19.477  1.00  2.71           H  
ATOM    601 2HG  ARG A  39       2.459  37.175 -20.064  1.00  2.71           H  
ATOM    602 1HD  ARG A  39       3.340  37.070 -17.800  1.00  2.71           H  
ATOM    603 2HD  ARG A  39       1.773  36.551 -17.197  1.00  2.71           H  
ATOM    604  HE  ARG A  39       3.639  34.984 -18.817  1.00  2.71           H  
ATOM    605 1HH1 ARG A  39       0.501  35.163 -17.124  1.00  2.71           H  
ATOM    606 2HH1 ARG A  39       0.253  33.426 -17.241  1.00  2.71           H  
ATOM    607 1HH2 ARG A  39       3.267  32.754 -18.895  1.00  2.71           H  
ATOM    608 2HH2 ARG A  39       1.807  32.070 -18.215  1.00  2.71           H  
ATOM    609  N   SER A  40       1.518  39.376 -22.453  1.00  2.40           N  
ATOM    610  CA  SER A  40       2.389  39.359 -23.613  1.00  2.40           C  
ATOM    611  C   SER A  40       1.765  40.106 -24.753  1.00  2.40           C  
ATOM    612  O   SER A  40       0.589  39.926 -25.067  1.00  2.40           O  
ATOM    613  CB  SER A  40       2.651  37.946 -24.093  1.00  2.40           C  
ATOM    614  OG  SER A  40       3.394  37.956 -25.307  1.00  2.40           O  
ATOM    615  H   SER A  40       0.522  39.382 -22.589  1.00  2.40           H  
ATOM    616  HA  SER A  40       3.332  39.843 -23.353  1.00  2.40           H  
ATOM    617 1HB  SER A  40       3.196  37.392 -23.329  1.00  2.40           H  
ATOM    618 2HB  SER A  40       1.699  37.439 -24.251  1.00  2.40           H  
ATOM    619  HG  SER A  40       4.302  38.178 -25.054  1.00  2.40           H  
ATOM    620  N   LEU A  41       2.585  40.848 -25.474  1.00  2.15           N  
ATOM    621  CA  LEU A  41       2.079  41.572 -26.620  1.00  2.15           C  
ATOM    622  C   LEU A  41       1.625  40.634 -27.734  1.00  2.15           C  
ATOM    623  O   LEU A  41       0.878  41.041 -28.616  1.00  2.15           O  
ATOM    624  CB  LEU A  41       3.095  42.600 -27.103  1.00  2.15           C  
ATOM    625  CG  LEU A  41       3.307  43.735 -26.106  1.00  2.15           C  
ATOM    626  CD1 LEU A  41       4.364  44.667 -26.599  1.00  2.15           C  
ATOM    627  CD2 LEU A  41       1.988  44.470 -25.904  1.00  2.15           C  
ATOM    628  H   LEU A  41       3.550  40.945 -25.197  1.00  2.15           H  
ATOM    629  HA  LEU A  41       1.216  42.131 -26.286  1.00  2.15           H  
ATOM    630 1HB  LEU A  41       4.050  42.107 -27.275  1.00  2.15           H  
ATOM    631 2HB  LEU A  41       2.744  43.028 -28.043  1.00  2.15           H  
ATOM    632  HG  LEU A  41       3.643  43.319 -25.163  1.00  2.15           H  
ATOM    633 1HD1 LEU A  41       4.512  45.466 -25.872  1.00  2.15           H  
ATOM    634 2HD1 LEU A  41       5.296  44.123 -26.738  1.00  2.15           H  
ATOM    635 3HD1 LEU A  41       4.038  45.086 -27.536  1.00  2.15           H  
ATOM    636 1HD2 LEU A  41       2.131  45.268 -25.194  1.00  2.15           H  
ATOM    637 2HD2 LEU A  41       1.652  44.888 -26.854  1.00  2.15           H  
ATOM    638 3HD2 LEU A  41       1.241  43.778 -25.525  1.00  2.15           H  
ATOM    639  N   SER A  42       2.016  39.361 -27.676  1.00  1.97           N  
ATOM    640  CA  SER A  42       1.578  38.403 -28.679  1.00  1.97           C  
ATOM    641  C   SER A  42       0.049  38.189 -28.658  1.00  1.97           C  
ATOM    642  O   SER A  42      -0.517  37.685 -29.628  1.00  1.97           O  
ATOM    643  CB  SER A  42       2.310  37.091 -28.481  1.00  1.97           C  
ATOM    644  OG  SER A  42       1.975  36.492 -27.257  1.00  1.97           O  
ATOM    645  H   SER A  42       2.605  39.029 -26.912  1.00  1.97           H  
ATOM    646  HA  SER A  42       1.848  38.795 -29.661  1.00  1.97           H  
ATOM    647 1HB  SER A  42       2.058  36.416 -29.296  1.00  1.97           H  
ATOM    648 2HB  SER A  42       3.384  37.263 -28.519  1.00  1.97           H  
ATOM    649  HG  SER A  42       2.456  36.997 -26.573  1.00  1.97           H  
ATOM    650  N   GLY A  43      -0.613  38.558 -27.547  1.00  1.84           N  
ATOM    651  CA  GLY A  43      -2.065  38.453 -27.419  1.00  1.84           C  
ATOM    652  C   GLY A  43      -2.717  39.841 -27.387  1.00  1.84           C  
ATOM    653  O   GLY A  43      -3.898  39.978 -27.046  1.00  1.84           O  
ATOM    654  H   GLY A  43      -0.094  38.958 -26.765  1.00  1.84           H  
ATOM    655 1HA  GLY A  43      -2.464  37.878 -28.253  1.00  1.84           H  
ATOM    656 2HA  GLY A  43      -2.313  37.911 -26.507  1.00  1.84           H  
ATOM    657  N   CYS A  44      -1.927  40.878 -27.674  1.00  1.78           N  
ATOM    658  CA  CYS A  44      -2.396  42.252 -27.630  1.00  1.78           C  
ATOM    659  C   CYS A  44      -2.953  42.722 -28.975  1.00  1.78           C  
ATOM    660  O   CYS A  44      -2.211  42.757 -29.952  1.00  1.78           O  
ATOM    661  CB  CYS A  44      -1.271  43.178 -27.234  1.00  1.78           C  
ATOM    662  SG  CYS A  44      -1.716  44.865 -27.072  1.00  1.78           S  
ATOM    663  H   CYS A  44      -0.964  40.720 -27.967  1.00  1.78           H  
ATOM    664  HA  CYS A  44      -3.142  42.292 -26.850  1.00  1.78           H  
ATOM    665 1HB  CYS A  44      -0.862  42.853 -26.321  1.00  1.78           H  
ATOM    666 2HB  CYS A  44      -0.486  43.112 -27.968  1.00  1.78           H  
ATOM    667  HG  CYS A  44      -2.576  44.675 -26.071  1.00  1.78           H  
ATOM    668  N   PRO A  45      -4.213  43.168 -29.070  1.00  1.80           N  
ATOM    669  CA  PRO A  45      -4.854  43.604 -30.297  1.00  1.80           C  
ATOM    670  C   PRO A  45      -4.187  44.849 -30.891  1.00  1.80           C  
ATOM    671  O   PRO A  45      -4.367  45.155 -32.067  1.00  1.80           O  
ATOM    672  CB  PRO A  45      -6.297  43.848 -29.844  1.00  1.80           C  
ATOM    673  CG  PRO A  45      -6.205  44.116 -28.373  1.00  1.80           C  
ATOM    674  CD  PRO A  45      -5.058  43.277 -27.891  1.00  1.80           C  
ATOM    675  HA  PRO A  45      -4.822  42.782 -31.025  1.00  1.80           H  
ATOM    676 1HB  PRO A  45      -6.727  44.691 -30.405  1.00  1.80           H  
ATOM    677 2HB  PRO A  45      -6.912  42.962 -30.071  1.00  1.80           H  
ATOM    678 1HG  PRO A  45      -6.066  45.177 -28.178  1.00  1.80           H  
ATOM    679 2HG  PRO A  45      -7.153  43.833 -27.899  1.00  1.80           H  
ATOM    680 1HD  PRO A  45      -4.572  43.833 -27.091  1.00  1.80           H  
ATOM    681 2HD  PRO A  45      -5.387  42.294 -27.591  1.00  1.80           H  
ATOM    682  N   LEU A  46      -3.404  45.562 -30.077  1.00  1.92           N  
ATOM    683  CA  LEU A  46      -2.714  46.767 -30.516  1.00  1.92           C  
ATOM    684  C   LEU A  46      -1.321  46.469 -31.067  1.00  1.92           C  
ATOM    685  O   LEU A  46      -0.619  47.374 -31.524  1.00  1.92           O  
ATOM    686  CB  LEU A  46      -2.522  47.730 -29.347  1.00  1.92           C  
ATOM    687  CG  LEU A  46      -3.677  48.588 -28.981  1.00  1.92           C  
ATOM    688  CD1 LEU A  46      -4.772  47.730 -28.409  1.00  1.92           C  
ATOM    689  CD2 LEU A  46      -3.207  49.583 -28.010  1.00  1.92           C  
ATOM    690  H   LEU A  46      -3.283  45.272 -29.121  1.00  1.92           H  
ATOM    691  HA  LEU A  46      -3.306  47.243 -31.295  1.00  1.92           H  
ATOM    692 1HB  LEU A  46      -2.276  47.171 -28.481  1.00  1.92           H  
ATOM    693 2HB  LEU A  46      -1.678  48.373 -29.565  1.00  1.92           H  
ATOM    694  HG  LEU A  46      -4.069  49.090 -29.861  1.00  1.92           H  
ATOM    695 1HD1 LEU A  46      -5.618  48.359 -28.129  1.00  1.92           H  
ATOM    696 2HD1 LEU A  46      -5.084  47.016 -29.155  1.00  1.92           H  
ATOM    697 3HD1 LEU A  46      -4.406  47.207 -27.527  1.00  1.92           H  
ATOM    698 1HD2 LEU A  46      -4.035  50.226 -27.720  1.00  1.92           H  
ATOM    699 2HD2 LEU A  46      -2.815  49.061 -27.142  1.00  1.92           H  
ATOM    700 3HD2 LEU A  46      -2.428  50.177 -28.459  1.00  1.92           H  
ATOM    701  N   ALA A  47      -0.891  45.211 -31.028  1.00  2.13           N  
ATOM    702  CA  ALA A  47       0.469  44.890 -31.455  1.00  2.13           C  
ATOM    703  C   ALA A  47       0.637  44.779 -32.974  1.00  2.13           C  
ATOM    704  O   ALA A  47       0.959  43.711 -33.493  1.00  2.13           O  
ATOM    705  CB  ALA A  47       0.916  43.593 -30.806  1.00  2.13           C  
ATOM    706  H   ALA A  47      -1.488  44.459 -30.681  1.00  2.13           H  
ATOM    707  HA  ALA A  47       1.111  45.693 -31.113  1.00  2.13           H  
ATOM    708 1HB  ALA A  47       1.942  43.374 -31.088  1.00  2.13           H  
ATOM    709 2HB  ALA A  47       0.853  43.683 -29.729  1.00  2.13           H  
ATOM    710 3HB  ALA A  47       0.269  42.778 -31.137  1.00  2.13           H  
ATOM    711  N   ASP A  48       0.495  45.905 -33.681  1.00  2.42           N  
ATOM    712  CA  ASP A  48       0.643  45.923 -35.150  1.00  2.42           C  
ATOM    713  C   ASP A  48       1.983  46.564 -35.533  1.00  2.42           C  
ATOM    714  O   ASP A  48       2.135  47.110 -36.627  1.00  2.42           O  
ATOM    715  CB  ASP A  48      -0.470  46.718 -35.863  1.00  2.42           C  
ATOM    716  CG  ASP A  48      -0.445  48.226 -35.594  1.00  2.42           C  
ATOM    717  OD1 ASP A  48       0.396  48.644 -34.830  1.00  2.42           O  
ATOM    718  OD2 ASP A  48      -1.232  48.946 -36.178  1.00  2.42           O  
ATOM    719  H   ASP A  48       0.223  46.738 -33.162  1.00  2.42           H  
ATOM    720  HA  ASP A  48       0.632  44.898 -35.519  1.00  2.42           H  
ATOM    721 1HB  ASP A  48      -0.391  46.558 -36.938  1.00  2.42           H  
ATOM    722 2HB  ASP A  48      -1.443  46.331 -35.549  1.00  2.42           H  
ATOM    723  N   LYS A  49       2.928  46.572 -34.586  1.00  2.76           N  
ATOM    724  CA  LYS A  49       4.278  47.153 -34.698  1.00  2.76           C  
ATOM    725  C   LYS A  49       4.289  48.688 -34.781  1.00  2.76           C  
ATOM    726  O   LYS A  49       4.932  49.350 -33.964  1.00  2.76           O  
ATOM    727  CB  LYS A  49       5.040  46.570 -35.889  1.00  2.76           C  
ATOM    728  CG  LYS A  49       5.389  45.093 -35.747  1.00  2.76           C  
ATOM    729  CD  LYS A  49       6.142  44.584 -36.969  1.00  2.76           C  
ATOM    730  CE  LYS A  49       6.484  43.106 -36.842  1.00  2.76           C  
ATOM    731  NZ  LYS A  49       7.191  42.596 -38.048  1.00  2.76           N  
ATOM    732  H   LYS A  49       2.681  46.113 -33.725  1.00  2.76           H  
ATOM    733  HA  LYS A  49       4.831  46.883 -33.801  1.00  2.76           H  
ATOM    734 1HB  LYS A  49       4.493  46.706 -36.813  1.00  2.76           H  
ATOM    735 2HB  LYS A  49       5.981  47.110 -36.000  1.00  2.76           H  
ATOM    736 1HG  LYS A  49       6.008  44.949 -34.862  1.00  2.76           H  
ATOM    737 2HG  LYS A  49       4.473  44.515 -35.628  1.00  2.76           H  
ATOM    738 1HD  LYS A  49       5.527  44.731 -37.859  1.00  2.76           H  
ATOM    739 2HD  LYS A  49       7.064  45.151 -37.090  1.00  2.76           H  
ATOM    740 1HE  LYS A  49       7.121  42.961 -35.970  1.00  2.76           H  
ATOM    741 2HE  LYS A  49       5.564  42.537 -36.705  1.00  2.76           H  
ATOM    742 1HZ  LYS A  49       7.400  41.615 -37.927  1.00  2.76           H  
ATOM    743 2HZ  LYS A  49       6.601  42.717 -38.859  1.00  2.76           H  
ATOM    744 3HZ  LYS A  49       8.050  43.110 -38.177  1.00  2.76           H  
ATOM    745  N   SER A  50       3.564  49.256 -35.742  1.00  3.11           N  
ATOM    746  CA  SER A  50       3.532  50.703 -35.911  1.00  3.11           C  
ATOM    747  C   SER A  50       2.967  51.394 -34.677  1.00  3.11           C  
ATOM    748  O   SER A  50       3.548  52.362 -34.179  1.00  3.11           O  
ATOM    749  CB  SER A  50       2.683  51.056 -37.114  1.00  3.11           C  
ATOM    750  OG  SER A  50       3.268  50.583 -38.299  1.00  3.11           O  
ATOM    751  H   SER A  50       3.028  48.651 -36.357  1.00  3.11           H  
ATOM    752  HA  SER A  50       4.551  51.056 -36.071  1.00  3.11           H  
ATOM    753 1HB  SER A  50       1.688  50.616 -36.994  1.00  3.11           H  
ATOM    754 2HB  SER A  50       2.560  52.134 -37.166  1.00  3.11           H  
ATOM    755  HG  SER A  50       3.178  49.622 -38.264  1.00  3.11           H  
ATOM    756  N   LEU A  51       1.876  50.860 -34.131  1.00  3.40           N  
ATOM    757  CA  LEU A  51       1.286  51.445 -32.948  1.00  3.40           C  
ATOM    758  C   LEU A  51       2.225  51.269 -31.774  1.00  3.40           C  
ATOM    759  O   LEU A  51       2.346  52.161 -30.946  1.00  3.40           O  
ATOM    760  CB  LEU A  51      -0.095  50.863 -32.680  1.00  3.40           C  
ATOM    761  CG  LEU A  51      -0.851  51.474 -31.513  1.00  3.40           C  
ATOM    762  CD1 LEU A  51      -0.990  52.967 -31.714  1.00  3.40           C  
ATOM    763  CD2 LEU A  51      -2.204  50.835 -31.443  1.00  3.40           C  
ATOM    764  H   LEU A  51       1.411  50.050 -34.551  1.00  3.40           H  
ATOM    765  HA  LEU A  51       1.159  52.509 -33.121  1.00  3.40           H  
ATOM    766 1HB  LEU A  51      -0.699  50.968 -33.581  1.00  3.40           H  
ATOM    767 2HB  LEU A  51       0.018  49.793 -32.479  1.00  3.40           H  
ATOM    768  HG  LEU A  51      -0.318  51.305 -30.606  1.00  3.40           H  
ATOM    769 1HD1 LEU A  51      -1.538  53.395 -30.874  1.00  3.40           H  
ATOM    770 2HD1 LEU A  51      -0.003  53.420 -31.770  1.00  3.40           H  
ATOM    771 3HD1 LEU A  51      -1.531  53.160 -32.639  1.00  3.40           H  
ATOM    772 1HD2 LEU A  51      -2.765  51.255 -30.611  1.00  3.40           H  
ATOM    773 2HD2 LEU A  51      -2.738  51.021 -32.374  1.00  3.40           H  
ATOM    774 3HD2 LEU A  51      -2.080  49.774 -31.312  1.00  3.40           H  
ATOM    775  N   ARG A  52       2.891  50.120 -31.677  1.00  3.60           N  
ATOM    776  CA  ARG A  52       3.798  49.900 -30.557  1.00  3.60           C  
ATOM    777  C   ARG A  52       4.917  50.926 -30.568  1.00  3.60           C  
ATOM    778  O   ARG A  52       5.286  51.467 -29.519  1.00  3.60           O  
ATOM    779  CB  ARG A  52       4.407  48.507 -30.615  1.00  3.60           C  
ATOM    780  CG  ARG A  52       3.464  47.370 -30.294  1.00  3.60           C  
ATOM    781  CD  ARG A  52       4.088  46.036 -30.590  1.00  3.60           C  
ATOM    782  NE  ARG A  52       5.276  45.784 -29.802  1.00  3.60           N  
ATOM    783  CZ  ARG A  52       6.146  44.777 -30.030  1.00  3.60           C  
ATOM    784  NH1 ARG A  52       5.943  43.941 -31.026  1.00  3.60           N  
ATOM    785  NH2 ARG A  52       7.205  44.629 -29.252  1.00  3.60           N  
ATOM    786  H   ARG A  52       2.774  49.416 -32.391  1.00  3.60           H  
ATOM    787  HA  ARG A  52       3.247  50.005 -29.634  1.00  3.60           H  
ATOM    788 1HB  ARG A  52       4.813  48.332 -31.605  1.00  3.60           H  
ATOM    789 2HB  ARG A  52       5.238  48.452 -29.913  1.00  3.60           H  
ATOM    790 1HG  ARG A  52       3.194  47.400 -29.237  1.00  3.60           H  
ATOM    791 2HG  ARG A  52       2.566  47.487 -30.903  1.00  3.60           H  
ATOM    792 1HD  ARG A  52       3.375  45.253 -30.360  1.00  3.60           H  
ATOM    793 2HD  ARG A  52       4.355  45.979 -31.639  1.00  3.60           H  
ATOM    794  HE  ARG A  52       5.467  46.404 -29.025  1.00  3.60           H  
ATOM    795 1HH1 ARG A  52       5.136  44.049 -31.622  1.00  3.60           H  
ATOM    796 2HH1 ARG A  52       6.598  43.189 -31.195  1.00  3.60           H  
ATOM    797 1HH2 ARG A  52       7.365  45.269 -28.487  1.00  3.60           H  
ATOM    798 2HH2 ARG A  52       7.856  43.876 -29.424  1.00  3.60           H  
ATOM    799  N   ASN A  53       5.417  51.253 -31.758  1.00  3.70           N  
ATOM    800  CA  ASN A  53       6.464  52.248 -31.860  1.00  3.70           C  
ATOM    801  C   ASN A  53       5.943  53.610 -31.404  1.00  3.70           C  
ATOM    802  O   ASN A  53       6.633  54.333 -30.681  1.00  3.70           O  
ATOM    803  CB  ASN A  53       6.980  52.308 -33.280  1.00  3.70           C  
ATOM    804  CG  ASN A  53       7.808  51.103 -33.650  1.00  3.70           C  
ATOM    805  OD1 ASN A  53       8.335  50.388 -32.786  1.00  3.70           O  
ATOM    806  ND2 ASN A  53       7.933  50.863 -34.932  1.00  3.70           N  
ATOM    807  H   ASN A  53       5.090  50.771 -32.598  1.00  3.70           H  
ATOM    808  HA  ASN A  53       7.280  51.967 -31.193  1.00  3.70           H  
ATOM    809 1HB  ASN A  53       6.133  52.368 -33.964  1.00  3.70           H  
ATOM    810 2HB  ASN A  53       7.576  53.208 -33.417  1.00  3.70           H  
ATOM    811 1HD2 ASN A  53       8.466  50.077 -35.243  1.00  3.70           H  
ATOM    812 2HD2 ASN A  53       7.490  51.463 -35.597  1.00  3.70           H  
ATOM    813  N   LEU A  54       4.700  53.937 -31.780  1.00  3.73           N  
ATOM    814  CA  LEU A  54       4.104  55.202 -31.368  1.00  3.73           C  
ATOM    815  C   LEU A  54       3.851  55.247 -29.866  1.00  3.73           C  
ATOM    816  O   LEU A  54       4.097  56.265 -29.214  1.00  3.73           O  
ATOM    817  CB  LEU A  54       2.782  55.419 -32.103  1.00  3.73           C  
ATOM    818  CG  LEU A  54       2.906  55.676 -33.592  1.00  3.73           C  
ATOM    819  CD1 LEU A  54       1.517  55.680 -34.222  1.00  3.73           C  
ATOM    820  CD2 LEU A  54       3.619  57.002 -33.800  1.00  3.73           C  
ATOM    821  H   LEU A  54       4.179  53.307 -32.394  1.00  3.73           H  
ATOM    822  HA  LEU A  54       4.788  56.004 -31.631  1.00  3.73           H  
ATOM    823 1HB  LEU A  54       2.171  54.535 -31.973  1.00  3.73           H  
ATOM    824 2HB  LEU A  54       2.265  56.264 -31.654  1.00  3.73           H  
ATOM    825  HG  LEU A  54       3.485  54.879 -34.055  1.00  3.73           H  
ATOM    826 1HD1 LEU A  54       1.604  55.856 -35.293  1.00  3.73           H  
ATOM    827 2HD1 LEU A  54       1.044  54.716 -34.052  1.00  3.73           H  
ATOM    828 3HD1 LEU A  54       0.915  56.465 -33.772  1.00  3.73           H  
ATOM    829 1HD2 LEU A  54       3.722  57.196 -34.868  1.00  3.73           H  
ATOM    830 2HD2 LEU A  54       3.042  57.804 -33.338  1.00  3.73           H  
ATOM    831 3HD2 LEU A  54       4.608  56.956 -33.342  1.00  3.73           H  
ATOM    832  N   MET A  55       3.406  54.130 -29.296  1.00  3.72           N  
ATOM    833  CA  MET A  55       3.130  54.109 -27.873  1.00  3.72           C  
ATOM    834  C   MET A  55       4.431  54.318 -27.118  1.00  3.72           C  
ATOM    835  O   MET A  55       4.473  55.059 -26.134  1.00  3.72           O  
ATOM    836  CB  MET A  55       2.445  52.789 -27.487  1.00  3.72           C  
ATOM    837  CG  MET A  55       0.986  52.667 -28.004  1.00  3.72           C  
ATOM    838  SD  MET A  55       0.068  51.224 -27.379  1.00  3.72           S  
ATOM    839  CE  MET A  55       0.767  49.770 -28.208  1.00  3.72           C  
ATOM    840  H   MET A  55       3.218  53.310 -29.863  1.00  3.72           H  
ATOM    841  HA  MET A  55       2.463  54.933 -27.632  1.00  3.72           H  
ATOM    842 1HB  MET A  55       3.017  51.959 -27.901  1.00  3.72           H  
ATOM    843 2HB  MET A  55       2.441  52.681 -26.404  1.00  3.72           H  
ATOM    844 1HG  MET A  55       0.443  53.561 -27.707  1.00  3.72           H  
ATOM    845 2HG  MET A  55       0.982  52.635 -29.074  1.00  3.72           H  
ATOM    846 1HE  MET A  55       0.238  48.874 -27.880  1.00  3.72           H  
ATOM    847 2HE  MET A  55       0.672  49.861 -29.281  1.00  3.72           H  
ATOM    848 3HE  MET A  55       1.814  49.681 -27.944  1.00  3.72           H  
ATOM    849  N   ALA A  56       5.516  53.709 -27.604  1.00  3.70           N  
ATOM    850  CA  ALA A  56       6.814  53.903 -26.984  1.00  3.70           C  
ATOM    851  C   ALA A  56       7.276  55.349 -27.122  1.00  3.70           C  
ATOM    852  O   ALA A  56       7.712  55.958 -26.151  1.00  3.70           O  
ATOM    853  CB  ALA A  56       7.838  52.985 -27.617  1.00  3.70           C  
ATOM    854  H   ALA A  56       5.435  53.084 -28.408  1.00  3.70           H  
ATOM    855  HA  ALA A  56       6.724  53.671 -25.925  1.00  3.70           H  
ATOM    856 1HB  ALA A  56       8.802  53.125 -27.134  1.00  3.70           H  
ATOM    857 2HB  ALA A  56       7.516  51.951 -27.503  1.00  3.70           H  
ATOM    858 3HB  ALA A  56       7.924  53.220 -28.678  1.00  3.70           H  
ATOM    859  N   ALA A  57       7.088  55.930 -28.309  1.00  3.66           N  
ATOM    860  CA  ALA A  57       7.516  57.292 -28.611  1.00  3.66           C  
ATOM    861  C   ALA A  57       6.877  58.320 -27.678  1.00  3.66           C  
ATOM    862  O   ALA A  57       7.517  59.298 -27.272  1.00  3.66           O  
ATOM    863  CB  ALA A  57       7.187  57.607 -30.060  1.00  3.66           C  
ATOM    864  H   ALA A  57       6.690  55.379 -29.070  1.00  3.66           H  
ATOM    865  HA  ALA A  57       8.596  57.338 -28.484  1.00  3.66           H  
ATOM    866 1HB  ALA A  57       7.543  58.585 -30.323  1.00  3.66           H  
ATOM    867 2HB  ALA A  57       7.666  56.870 -30.701  1.00  3.66           H  
ATOM    868 3HB  ALA A  57       6.111  57.563 -30.200  1.00  3.66           H  
ATOM    869  N   HIS A  58       5.619  58.065 -27.308  1.00  3.62           N  
ATOM    870  CA  HIS A  58       4.862  58.945 -26.427  1.00  3.62           C  
ATOM    871  C   HIS A  58       4.863  58.491 -24.960  1.00  3.62           C  
ATOM    872  O   HIS A  58       4.123  59.043 -24.140  1.00  3.62           O  
ATOM    873  CB  HIS A  58       3.407  59.035 -26.907  1.00  3.62           C  
ATOM    874  CG  HIS A  58       3.200  59.750 -28.225  1.00  3.62           C  
ATOM    875  ND1 HIS A  58       3.279  61.126 -28.344  1.00  3.62           N  
ATOM    876  CD2 HIS A  58       2.907  59.285 -29.467  1.00  3.62           C  
ATOM    877  CE1 HIS A  58       3.040  61.472 -29.598  1.00  3.62           C  
ATOM    878  NE2 HIS A  58       2.814  60.375 -30.297  1.00  3.62           N  
ATOM    879  H   HIS A  58       5.152  57.246 -27.703  1.00  3.62           H  
ATOM    880  HA  HIS A  58       5.293  59.942 -26.461  1.00  3.62           H  
ATOM    881 1HB  HIS A  58       3.015  58.019 -27.017  1.00  3.62           H  
ATOM    882 2HB  HIS A  58       2.808  59.533 -26.149  1.00  3.62           H  
ATOM    883  HD2 HIS A  58       2.763  58.251 -29.758  1.00  3.62           H  
ATOM    884  HE1 HIS A  58       3.033  62.488 -29.987  1.00  3.62           H  
ATOM    885  HE2 HIS A  58       2.603  60.334 -31.283  1.00  3.62           H  
ATOM    886  N   SER A  59       5.674  57.489 -24.626  1.00  3.57           N  
ATOM    887  CA  SER A  59       5.758  56.983 -23.263  1.00  3.57           C  
ATOM    888  C   SER A  59       6.391  57.966 -22.303  1.00  3.57           C  
ATOM    889  O   SER A  59       7.333  58.682 -22.636  1.00  3.57           O  
ATOM    890  CB  SER A  59       6.527  55.684 -23.184  1.00  3.57           C  
ATOM    891  OG  SER A  59       6.678  55.283 -21.831  1.00  3.57           O  
ATOM    892  H   SER A  59       6.275  57.058 -25.329  1.00  3.57           H  
ATOM    893  HA  SER A  59       4.741  56.788 -22.920  1.00  3.57           H  
ATOM    894 1HB  SER A  59       5.996  54.914 -23.746  1.00  3.57           H  
ATOM    895 2HB  SER A  59       7.500  55.807 -23.640  1.00  3.57           H  
ATOM    896  HG  SER A  59       7.036  54.382 -21.865  1.00  3.57           H  
ATOM    897  N   ALA A  60       5.937  57.942 -21.056  1.00  3.49           N  
ATOM    898  CA  ALA A  60       6.533  58.755 -19.996  1.00  3.49           C  
ATOM    899  C   ALA A  60       8.020  58.428 -19.829  1.00  3.49           C  
ATOM    900  O   ALA A  60       8.813  59.272 -19.403  1.00  3.49           O  
ATOM    901  CB  ALA A  60       5.808  58.537 -18.686  1.00  3.49           C  
ATOM    902  H   ALA A  60       5.160  57.334 -20.836  1.00  3.49           H  
ATOM    903  HA  ALA A  60       6.444  59.805 -20.286  1.00  3.49           H  
ATOM    904 1HB  ALA A  60       6.248  59.166 -17.914  1.00  3.49           H  
ATOM    905 2HB  ALA A  60       4.755  58.789 -18.805  1.00  3.49           H  
ATOM    906 3HB  ALA A  60       5.902  57.490 -18.397  1.00  3.49           H  
ATOM    907  N   ASP A  61       8.400  57.189 -20.173  1.00  3.37           N  
ATOM    908  CA  ASP A  61       9.778  56.722 -20.062  1.00  3.37           C  
ATOM    909  C   ASP A  61      10.726  57.550 -20.931  1.00  3.37           C  
ATOM    910  O   ASP A  61      11.935  57.564 -20.699  1.00  3.37           O  
ATOM    911  CB  ASP A  61       9.894  55.252 -20.478  1.00  3.37           C  
ATOM    912  CG  ASP A  61       9.286  54.249 -19.476  1.00  3.37           C  
ATOM    913  OD1 ASP A  61       8.997  54.619 -18.360  1.00  3.37           O  
ATOM    914  OD2 ASP A  61       9.112  53.115 -19.859  1.00  3.37           O  
ATOM    915  H   ASP A  61       7.707  56.552 -20.563  1.00  3.37           H  
ATOM    916  HA  ASP A  61      10.093  56.821 -19.022  1.00  3.37           H  
ATOM    917 1HB  ASP A  61       9.407  55.118 -21.444  1.00  3.37           H  
ATOM    918 2HB  ASP A  61      10.946  55.005 -20.613  1.00  3.37           H  
ATOM    919  N   LEU A  62      10.183  58.189 -21.976  1.00  3.22           N  
ATOM    920  CA  LEU A  62      10.976  58.997 -22.880  1.00  3.22           C  
ATOM    921  C   LEU A  62      10.774  60.488 -22.651  1.00  3.22           C  
ATOM    922  O   LEU A  62      11.034  61.273 -23.561  1.00  3.22           O  
ATOM    923  CB  LEU A  62      10.597  58.702 -24.336  1.00  3.22           C  
ATOM    924  CG  LEU A  62      11.245  57.501 -24.987  1.00  3.22           C  
ATOM    925  CD1 LEU A  62      10.697  56.216 -24.398  1.00  3.22           C  
ATOM    926  CD2 LEU A  62      10.989  57.578 -26.466  1.00  3.22           C  
ATOM    927  H   LEU A  62       9.177  58.162 -22.129  1.00  3.22           H  
ATOM    928  HA  LEU A  62      12.026  58.768 -22.727  1.00  3.22           H  
ATOM    929 1HB  LEU A  62       9.511  58.556 -24.383  1.00  3.22           H  
ATOM    930 2HB  LEU A  62      10.847  59.575 -24.940  1.00  3.22           H  
ATOM    931  HG  LEU A  62      12.284  57.522 -24.798  1.00  3.22           H  
ATOM    932 1HD1 LEU A  62      11.171  55.364 -24.875  1.00  3.22           H  
ATOM    933 2HD1 LEU A  62      10.896  56.183 -23.340  1.00  3.22           H  
ATOM    934 3HD1 LEU A  62       9.629  56.175 -24.568  1.00  3.22           H  
ATOM    935 1HD2 LEU A  62      11.452  56.730 -26.969  1.00  3.22           H  
ATOM    936 2HD2 LEU A  62       9.913  57.560 -26.626  1.00  3.22           H  
ATOM    937 3HD2 LEU A  62      11.402  58.510 -26.861  1.00  3.22           H  
ATOM    938  N   LYS A  63      10.312  60.891 -21.457  1.00  3.07           N  
ATOM    939  CA  LYS A  63      10.147  62.320 -21.174  1.00  3.07           C  
ATOM    940  C   LYS A  63      11.471  63.035 -21.378  1.00  3.07           C  
ATOM    941  O   LYS A  63      12.503  62.590 -20.873  1.00  3.07           O  
ATOM    942  CB  LYS A  63       9.645  62.553 -19.751  1.00  3.07           C  
ATOM    943  CG  LYS A  63       9.392  64.028 -19.421  1.00  3.07           C  
ATOM    944  CD  LYS A  63       8.841  64.208 -18.018  1.00  3.07           C  
ATOM    945  CE  LYS A  63       8.613  65.683 -17.701  1.00  3.07           C  
ATOM    946  NZ  LYS A  63       8.089  65.881 -16.320  1.00  3.07           N  
ATOM    947  H   LYS A  63      10.055  60.210 -20.743  1.00  3.07           H  
ATOM    948  HA  LYS A  63       9.426  62.741 -21.878  1.00  3.07           H  
ATOM    949 1HB  LYS A  63       8.715  61.999 -19.602  1.00  3.07           H  
ATOM    950 2HB  LYS A  63      10.374  62.164 -19.040  1.00  3.07           H  
ATOM    951 1HG  LYS A  63      10.331  64.585 -19.505  1.00  3.07           H  
ATOM    952 2HG  LYS A  63       8.685  64.440 -20.141  1.00  3.07           H  
ATOM    953 1HD  LYS A  63       7.898  63.669 -17.923  1.00  3.07           H  
ATOM    954 2HD  LYS A  63       9.551  63.795 -17.302  1.00  3.07           H  
ATOM    955 1HE  LYS A  63       9.558  66.219 -17.803  1.00  3.07           H  
ATOM    956 2HE  LYS A  63       7.898  66.093 -18.412  1.00  3.07           H  
ATOM    957 1HZ  LYS A  63       7.950  66.867 -16.149  1.00  3.07           H  
ATOM    958 2HZ  LYS A  63       7.208  65.396 -16.221  1.00  3.07           H  
ATOM    959 3HZ  LYS A  63       8.751  65.515 -15.651  1.00  3.07           H  
ATOM    960  N   CYS A  64      11.453  64.144 -22.113  1.00  2.91           N  
ATOM    961  CA  CYS A  64      12.689  64.832 -22.419  1.00  2.91           C  
ATOM    962  C   CYS A  64      13.395  65.385 -21.174  1.00  2.91           C  
ATOM    963  O   CYS A  64      12.763  66.063 -20.370  1.00  2.91           O  
ATOM    964  CB  CYS A  64      12.414  65.959 -23.381  1.00  2.91           C  
ATOM    965  SG  CYS A  64      13.875  66.847 -23.911  1.00  2.91           S  
ATOM    966  H   CYS A  64      10.583  64.516 -22.500  1.00  2.91           H  
ATOM    967  HA  CYS A  64      13.304  64.121 -22.938  1.00  2.91           H  
ATOM    968 1HB  CYS A  64      11.914  65.550 -24.234  1.00  2.91           H  
ATOM    969 2HB  CYS A  64      11.730  66.661 -22.931  1.00  2.91           H  
ATOM    970  HG  CYS A  64      14.449  65.811 -24.545  1.00  2.91           H  
ATOM    971  N   PRO A  65      14.698  65.089 -20.974  1.00  2.75           N  
ATOM    972  CA  PRO A  65      15.532  65.537 -19.867  1.00  2.75           C  
ATOM    973  C   PRO A  65      16.053  66.983 -19.948  1.00  2.75           C  
ATOM    974  O   PRO A  65      16.739  67.432 -19.030  1.00  2.75           O  
ATOM    975  CB  PRO A  65      16.680  64.518 -19.908  1.00  2.75           C  
ATOM    976  CG  PRO A  65      16.805  64.123 -21.352  1.00  2.75           C  
ATOM    977  CD  PRO A  65      15.402  64.132 -21.891  1.00  2.75           C  
ATOM    978  HA  PRO A  65      14.959  65.410 -18.939  1.00  2.75           H  
ATOM    979 1HB  PRO A  65      17.599  64.974 -19.511  1.00  2.75           H  
ATOM    980 2HB  PRO A  65      16.440  63.662 -19.258  1.00  2.75           H  
ATOM    981 1HG  PRO A  65      17.451  64.803 -21.872  1.00  2.75           H  
ATOM    982 2HG  PRO A  65      17.269  63.126 -21.433  1.00  2.75           H  
ATOM    983 1HD  PRO A  65      15.447  64.497 -22.926  1.00  2.75           H  
ATOM    984 2HD  PRO A  65      14.966  63.115 -21.816  1.00  2.75           H  
ATOM    985  N   THR A  66      15.796  67.696 -21.044  1.00  2.60           N  
ATOM    986  CA  THR A  66      16.352  69.043 -21.196  1.00  2.60           C  
ATOM    987  C   THR A  66      15.852  69.937 -20.049  1.00  2.60           C  
ATOM    988  O   THR A  66      14.641  70.087 -19.893  1.00  2.60           O  
ATOM    989  CB  THR A  66      15.905  69.681 -22.516  1.00  2.60           C  
ATOM    990  OG1 THR A  66      16.260  68.856 -23.597  1.00  2.60           O  
ATOM    991  CG2 THR A  66      16.541  71.041 -22.725  1.00  2.60           C  
ATOM    992  H   THR A  66      15.217  67.311 -21.777  1.00  2.60           H  
ATOM    993  HA  THR A  66      17.425  68.974 -21.208  1.00  2.60           H  
ATOM    994  HB  THR A  66      14.868  69.783 -22.499  1.00  2.60           H  
ATOM    995  HG1 THR A  66      15.959  67.961 -23.425  1.00  2.60           H  
ATOM    996 1HG2 THR A  66      16.198  71.470 -23.661  1.00  2.60           H  
ATOM    997 2HG2 THR A  66      16.263  71.691 -21.921  1.00  2.60           H  
ATOM    998 3HG2 THR A  66      17.622  70.938 -22.752  1.00  2.60           H  
ATOM    999  N   PRO A  67      16.728  70.600 -19.272  1.00  2.47           N  
ATOM   1000  CA  PRO A  67      16.381  71.471 -18.151  1.00  2.47           C  
ATOM   1001  C   PRO A  67      15.325  72.540 -18.447  1.00  2.47           C  
ATOM   1002  O   PRO A  67      14.584  72.944 -17.553  1.00  2.47           O  
ATOM   1003  CB  PRO A  67      17.728  72.133 -17.842  1.00  2.47           C  
ATOM   1004  CG  PRO A  67      18.754  71.100 -18.241  1.00  2.47           C  
ATOM   1005  CD  PRO A  67      18.192  70.441 -19.472  1.00  2.47           C  
ATOM   1006  HA  PRO A  67      16.058  70.844 -17.307  1.00  2.47           H  
ATOM   1007 1HB  PRO A  67      17.822  73.071 -18.410  1.00  2.47           H  
ATOM   1008 2HB  PRO A  67      17.777  72.399 -16.778  1.00  2.47           H  
ATOM   1009 1HG  PRO A  67      19.725  71.582 -18.424  1.00  2.47           H  
ATOM   1010 2HG  PRO A  67      18.904  70.386 -17.417  1.00  2.47           H  
ATOM   1011 1HD  PRO A  67      18.538  70.944 -20.385  1.00  2.47           H  
ATOM   1012 2HD  PRO A  67      18.486  69.380 -19.424  1.00  2.47           H  
ATOM   1013  N   GLY A  68      15.282  73.018 -19.690  1.00  2.37           N  
ATOM   1014  CA  GLY A  68      14.342  74.061 -20.091  1.00  2.37           C  
ATOM   1015  C   GLY A  68      13.110  73.584 -20.874  1.00  2.37           C  
ATOM   1016  O   GLY A  68      12.389  74.419 -21.431  1.00  2.37           O  
ATOM   1017  H   GLY A  68      15.914  72.654 -20.379  1.00  2.37           H  
ATOM   1018 1HA  GLY A  68      14.007  74.591 -19.200  1.00  2.37           H  
ATOM   1019 2HA  GLY A  68      14.878  74.791 -20.695  1.00  2.37           H  
ATOM   1020  N   CYS A  69      12.882  72.273 -20.972  1.00  2.30           N  
ATOM   1021  CA  CYS A  69      11.763  71.796 -21.792  1.00  2.30           C  
ATOM   1022  C   CYS A  69      10.448  71.572 -21.073  1.00  2.30           C  
ATOM   1023  O   CYS A  69      10.357  71.527 -19.848  1.00  2.30           O  
ATOM   1024  CB  CYS A  69      12.091  70.507 -22.516  1.00  2.30           C  
ATOM   1025  SG  CYS A  69      12.264  69.101 -21.432  1.00  2.30           S  
ATOM   1026  H   CYS A  69      13.486  71.603 -20.490  1.00  2.30           H  
ATOM   1027  HA  CYS A  69      11.579  72.538 -22.553  1.00  2.30           H  
ATOM   1028 1HB  CYS A  69      11.303  70.274 -23.237  1.00  2.30           H  
ATOM   1029 2HB  CYS A  69      12.991  70.637 -23.075  1.00  2.30           H  
ATOM   1030  HG  CYS A  69      13.230  69.627 -20.653  1.00  2.30           H  
ATOM   1031  N   ASP A  70       9.427  71.379 -21.897  1.00  2.28           N  
ATOM   1032  CA  ASP A  70       8.059  71.070 -21.508  1.00  2.28           C  
ATOM   1033  C   ASP A  70       7.794  69.559 -21.562  1.00  2.28           C  
ATOM   1034  O   ASP A  70       6.657  69.110 -21.703  1.00  2.28           O  
ATOM   1035  CB  ASP A  70       7.101  71.802 -22.442  1.00  2.28           C  
ATOM   1036  CG  ASP A  70       7.266  71.337 -23.879  1.00  2.28           C  
ATOM   1037  OD1 ASP A  70       8.119  70.485 -24.093  1.00  2.28           O  
ATOM   1038  OD2 ASP A  70       6.582  71.834 -24.742  1.00  2.28           O  
ATOM   1039  H   ASP A  70       9.610  71.459 -22.886  1.00  2.28           H  
ATOM   1040  HA  ASP A  70       7.901  71.413 -20.485  1.00  2.28           H  
ATOM   1041 1HB  ASP A  70       6.074  71.620 -22.126  1.00  2.28           H  
ATOM   1042 2HB  ASP A  70       7.282  72.876 -22.390  1.00  2.28           H  
ATOM   1043  N   GLY A  71       8.862  68.768 -21.599  1.00  2.30           N  
ATOM   1044  CA  GLY A  71       8.784  67.307 -21.622  1.00  2.30           C  
ATOM   1045  C   GLY A  71       8.543  66.699 -23.010  1.00  2.30           C  
ATOM   1046  O   GLY A  71       9.221  65.743 -23.399  1.00  2.30           O  
ATOM   1047  H   GLY A  71       9.771  69.205 -21.543  1.00  2.30           H  
ATOM   1048 1HA  GLY A  71       9.712  66.903 -21.211  1.00  2.30           H  
ATOM   1049 2HA  GLY A  71       7.989  66.989 -20.951  1.00  2.30           H  
ATOM   1050  N   SER A  72       7.545  67.228 -23.734  1.00  2.37           N  
ATOM   1051  CA  SER A  72       7.169  66.716 -25.062  1.00  2.37           C  
ATOM   1052  C   SER A  72       7.589  67.532 -26.306  1.00  2.37           C  
ATOM   1053  O   SER A  72       7.346  67.083 -27.427  1.00  2.37           O  
ATOM   1054  CB  SER A  72       5.667  66.510 -25.111  1.00  2.37           C  
ATOM   1055  OG  SER A  72       4.975  67.722 -24.968  1.00  2.37           O  
ATOM   1056  H   SER A  72       7.034  68.005 -23.312  1.00  2.37           H  
ATOM   1057  HA  SER A  72       7.634  65.735 -25.163  1.00  2.37           H  
ATOM   1058 1HB  SER A  72       5.396  66.040 -26.056  1.00  2.37           H  
ATOM   1059 2HB  SER A  72       5.376  65.830 -24.313  1.00  2.37           H  
ATOM   1060  HG  SER A  72       5.371  68.170 -24.206  1.00  2.37           H  
ATOM   1061  N   GLY A  73       8.199  68.706 -26.150  1.00  2.50           N  
ATOM   1062  CA  GLY A  73       8.581  69.509 -27.312  1.00  2.50           C  
ATOM   1063  C   GLY A  73       9.596  68.787 -28.202  1.00  2.50           C  
ATOM   1064  O   GLY A  73      10.427  68.019 -27.720  1.00  2.50           O  
ATOM   1065  H   GLY A  73       8.345  69.110 -25.227  1.00  2.50           H  
ATOM   1066 1HA  GLY A  73       7.690  69.752 -27.889  1.00  2.50           H  
ATOM   1067 2HA  GLY A  73       8.999  70.454 -26.963  1.00  2.50           H  
ATOM   1068  N   HIS A  74       9.560  69.078 -29.500  1.00  2.69           N  
ATOM   1069  CA  HIS A  74      10.441  68.426 -30.473  1.00  2.69           C  
ATOM   1070  C   HIS A  74      10.616  69.341 -31.677  1.00  2.69           C  
ATOM   1071  O   HIS A  74       9.677  70.029 -32.071  1.00  2.69           O  
ATOM   1072  CB  HIS A  74       9.812  67.115 -30.976  1.00  2.69           C  
ATOM   1073  CG  HIS A  74      10.760  66.104 -31.690  1.00  2.69           C  
ATOM   1074  ND1 HIS A  74      11.363  66.355 -32.919  1.00  2.69           N  
ATOM   1075  CD2 HIS A  74      11.107  64.829 -31.364  1.00  2.69           C  
ATOM   1076  CE1 HIS A  74      12.081  65.284 -33.273  1.00  2.69           C  
ATOM   1077  NE2 HIS A  74      11.935  64.365 -32.350  1.00  2.69           N  
ATOM   1078  H   HIS A  74       8.871  69.740 -29.828  1.00  2.69           H  
ATOM   1079  HA  HIS A  74      11.421  68.228 -30.044  1.00  2.69           H  
ATOM   1080 1HB  HIS A  74       9.362  66.593 -30.124  1.00  2.69           H  
ATOM   1081 2HB  HIS A  74       9.012  67.376 -31.642  1.00  2.69           H  
ATOM   1082  HD2 HIS A  74      10.802  64.273 -30.476  1.00  2.69           H  
ATOM   1083  HE1 HIS A  74      12.686  65.176 -34.173  1.00  2.69           H  
ATOM   1084  HE2 HIS A  74      12.360  63.446 -32.349  1.00  2.69           H  
ATOM   1085  N   ILE A  75      11.794  69.317 -32.284  1.00  2.94           N  
ATOM   1086  CA  ILE A  75      12.057  70.103 -33.487  1.00  2.94           C  
ATOM   1087  C   ILE A  75      11.134  69.752 -34.672  1.00  2.94           C  
ATOM   1088  O   ILE A  75      10.714  70.646 -35.407  1.00  2.94           O  
ATOM   1089  CB  ILE A  75      13.531  69.972 -33.893  1.00  2.94           C  
ATOM   1090  CG1 ILE A  75      14.381  70.676 -32.830  1.00  2.94           C  
ATOM   1091  CG2 ILE A  75      13.758  70.591 -35.262  1.00  2.94           C  
ATOM   1092  CD1 ILE A  75      15.851  70.403 -32.900  1.00  2.94           C  
ATOM   1093  H   ILE A  75      12.548  68.751 -31.889  1.00  2.94           H  
ATOM   1094  HA  ILE A  75      11.885  71.150 -33.237  1.00  2.94           H  
ATOM   1095  HB  ILE A  75      13.810  68.918 -33.907  1.00  2.94           H  
ATOM   1096 1HG1 ILE A  75      14.230  71.745 -32.922  1.00  2.94           H  
ATOM   1097 2HG1 ILE A  75      14.027  70.366 -31.866  1.00  2.94           H  
ATOM   1098 1HG2 ILE A  75      14.806  70.495 -35.535  1.00  2.94           H  
ATOM   1099 2HG2 ILE A  75      13.146  70.085 -35.998  1.00  2.94           H  
ATOM   1100 3HG2 ILE A  75      13.484  71.644 -35.231  1.00  2.94           H  
ATOM   1101 1HD1 ILE A  75      16.353  70.935 -32.095  1.00  2.94           H  
ATOM   1102 2HD1 ILE A  75      16.023  69.338 -32.787  1.00  2.94           H  
ATOM   1103 3HD1 ILE A  75      16.240  70.730 -33.859  1.00  2.94           H  
ATOM   1104  N   THR A  76      10.866  68.454 -34.895  1.00  3.24           N  
ATOM   1105  CA  THR A  76       9.990  68.053 -36.008  1.00  3.24           C  
ATOM   1106  C   THR A  76       8.732  67.321 -35.537  1.00  3.24           C  
ATOM   1107  O   THR A  76       7.717  67.295 -36.233  1.00  3.24           O  
ATOM   1108  CB  THR A  76      10.694  67.074 -36.957  1.00  3.24           C  
ATOM   1109  OG1 THR A  76      11.011  65.885 -36.228  1.00  3.24           O  
ATOM   1110  CG2 THR A  76      11.968  67.667 -37.507  1.00  3.24           C  
ATOM   1111  H   THR A  76      11.233  67.760 -34.255  1.00  3.24           H  
ATOM   1112  HA  THR A  76       9.684  68.942 -36.556  1.00  3.24           H  
ATOM   1113  HB  THR A  76      10.021  66.824 -37.779  1.00  3.24           H  
ATOM   1114  HG1 THR A  76      11.663  66.111 -35.563  1.00  3.24           H  
ATOM   1115 1HG2 THR A  76      12.446  66.948 -38.171  1.00  3.24           H  
ATOM   1116 2HG2 THR A  76      11.738  68.578 -38.061  1.00  3.24           H  
ATOM   1117 3HG2 THR A  76      12.639  67.899 -36.686  1.00  3.24           H  
ATOM   1118  N   GLY A  77       8.814  66.702 -34.363  1.00  3.54           N  
ATOM   1119  CA  GLY A  77       7.734  65.879 -33.819  1.00  3.54           C  
ATOM   1120  C   GLY A  77       7.743  64.442 -34.345  1.00  3.54           C  
ATOM   1121  O   GLY A  77       6.944  63.615 -33.899  1.00  3.54           O  
ATOM   1122  H   GLY A  77       9.678  66.772 -33.841  1.00  3.54           H  
ATOM   1123 1HA  GLY A  77       7.797  65.860 -32.735  1.00  3.54           H  
ATOM   1124 2HA  GLY A  77       6.781  66.345 -34.064  1.00  3.54           H  
ATOM   1125  N   ASN A  78       8.708  64.106 -35.209  1.00  3.81           N  
ATOM   1126  CA  ASN A  78       8.773  62.781 -35.829  1.00  3.81           C  
ATOM   1127  C   ASN A  78       8.882  61.631 -34.837  1.00  3.81           C  
ATOM   1128  O   ASN A  78       8.429  60.520 -35.115  1.00  3.81           O  
ATOM   1129  CB  ASN A  78       9.947  62.721 -36.788  1.00  3.81           C  
ATOM   1130  CG  ASN A  78       9.705  63.495 -38.060  1.00  3.81           C  
ATOM   1131  OD1 ASN A  78       8.558  63.787 -38.423  1.00  3.81           O  
ATOM   1132  ND2 ASN A  78      10.766  63.836 -38.750  1.00  3.81           N  
ATOM   1133  H   ASN A  78       9.389  64.806 -35.508  1.00  3.81           H  
ATOM   1134  HA  ASN A  78       7.853  62.630 -36.394  1.00  3.81           H  
ATOM   1135 1HB  ASN A  78      10.832  63.126 -36.295  1.00  3.81           H  
ATOM   1136 2HB  ASN A  78      10.161  61.681 -37.036  1.00  3.81           H  
ATOM   1137 1HD2 ASN A  78      10.662  64.351 -39.600  1.00  3.81           H  
ATOM   1138 2HD2 ASN A  78      11.678  63.589 -38.428  1.00  3.81           H  
ATOM   1139  N   TYR A  79       9.505  61.886 -33.698  1.00  4.00           N  
ATOM   1140  CA  TYR A  79       9.709  60.860 -32.699  1.00  4.00           C  
ATOM   1141  C   TYR A  79       8.988  61.162 -31.394  1.00  4.00           C  
ATOM   1142  O   TYR A  79       9.314  60.569 -30.369  1.00  4.00           O  
ATOM   1143  CB  TYR A  79      11.202  60.676 -32.476  1.00  4.00           C  
ATOM   1144  CG  TYR A  79      11.897  60.299 -33.767  1.00  4.00           C  
ATOM   1145  CD1 TYR A  79      12.609  61.256 -34.478  1.00  4.00           C  
ATOM   1146  CD2 TYR A  79      11.798  59.009 -34.255  1.00  4.00           C  
ATOM   1147  CE1 TYR A  79      13.220  60.919 -35.666  1.00  4.00           C  
ATOM   1148  CE2 TYR A  79      12.410  58.672 -35.444  1.00  4.00           C  
ATOM   1149  CZ  TYR A  79      13.118  59.623 -36.150  1.00  4.00           C  
ATOM   1150  OH  TYR A  79      13.727  59.288 -37.338  1.00  4.00           O  
ATOM   1151  H   TYR A  79       9.841  62.821 -33.525  1.00  4.00           H  
ATOM   1152  HA  TYR A  79       9.305  59.924 -33.080  1.00  4.00           H  
ATOM   1153 1HB  TYR A  79      11.641  61.586 -32.087  1.00  4.00           H  
ATOM   1154 2HB  TYR A  79      11.372  59.885 -31.747  1.00  4.00           H  
ATOM   1155  HD1 TYR A  79      12.683  62.270 -34.103  1.00  4.00           H  
ATOM   1156  HD2 TYR A  79      11.233  58.260 -33.701  1.00  4.00           H  
ATOM   1157  HE1 TYR A  79      13.778  61.671 -36.225  1.00  4.00           H  
ATOM   1158  HE2 TYR A  79      12.328  57.655 -35.828  1.00  4.00           H  
ATOM   1159  HH  TYR A  79      13.559  58.363 -37.533  1.00  4.00           H  
ATOM   1160  N   ALA A  80       8.004  62.073 -31.415  1.00  4.10           N  
ATOM   1161  CA  ALA A  80       7.294  62.446 -30.182  1.00  4.10           C  
ATOM   1162  C   ALA A  80       8.256  63.029 -29.136  1.00  4.10           C  
ATOM   1163  O   ALA A  80       8.649  64.187 -29.265  1.00  4.10           O  
ATOM   1164  CB  ALA A  80       6.535  61.278 -29.603  1.00  4.10           C  
ATOM   1165  H   ALA A  80       7.732  62.516 -32.295  1.00  4.10           H  
ATOM   1166  HA  ALA A  80       6.574  63.223 -30.437  1.00  4.10           H  
ATOM   1167 1HB  ALA A  80       5.998  61.602 -28.715  1.00  4.10           H  
ATOM   1168 2HB  ALA A  80       5.831  60.899 -30.337  1.00  4.10           H  
ATOM   1169 3HB  ALA A  80       7.196  60.515 -29.338  1.00  4.10           H  
ATOM   1170  N   SER A  81       8.562  62.285 -28.060  1.00  4.07           N  
ATOM   1171  CA  SER A  81       9.426  62.813 -27.001  1.00  4.07           C  
ATOM   1172  C   SER A  81      10.908  62.415 -27.167  1.00  4.07           C  
ATOM   1173  O   SER A  81      11.339  62.034 -28.256  1.00  4.07           O  
ATOM   1174  CB  SER A  81       8.883  62.408 -25.649  1.00  4.07           C  
ATOM   1175  OG  SER A  81       9.570  63.074 -24.634  1.00  4.07           O  
ATOM   1176  H   SER A  81       8.226  61.324 -27.968  1.00  4.07           H  
ATOM   1177  HA  SER A  81       9.382  63.902 -27.046  1.00  4.07           H  
ATOM   1178 1HB  SER A  81       7.826  62.657 -25.599  1.00  4.07           H  
ATOM   1179 2HB  SER A  81       8.974  61.329 -25.518  1.00  4.07           H  
ATOM   1180  HG  SER A  81      10.335  62.511 -24.426  1.00  4.07           H  
ATOM   1181  N   HIS A  82      11.714  62.600 -26.108  1.00  3.94           N  
ATOM   1182  CA  HIS A  82      13.162  62.407 -26.244  1.00  3.94           C  
ATOM   1183  C   HIS A  82      13.861  61.679 -25.106  1.00  3.94           C  
ATOM   1184  O   HIS A  82      13.655  61.967 -23.936  1.00  3.94           O  
ATOM   1185  CB  HIS A  82      13.865  63.753 -26.283  1.00  3.94           C  
ATOM   1186  CG  HIS A  82      13.396  64.674 -27.268  1.00  3.94           C  
ATOM   1187  ND1 HIS A  82      13.859  64.702 -28.543  1.00  3.94           N  
ATOM   1188  CD2 HIS A  82      12.463  65.633 -27.181  1.00  3.94           C  
ATOM   1189  CE1 HIS A  82      13.226  65.646 -29.187  1.00  3.94           C  
ATOM   1190  NE2 HIS A  82      12.380  66.214 -28.363  1.00  3.94           N  
ATOM   1191  H   HIS A  82      11.283  62.868 -25.232  1.00  3.94           H  
ATOM   1192  HA  HIS A  82      13.367  61.859 -27.163  1.00  3.94           H  
ATOM   1193 1HB  HIS A  82      13.822  64.212 -25.313  1.00  3.94           H  
ATOM   1194 2HB  HIS A  82      14.902  63.574 -26.507  1.00  3.94           H  
ATOM   1195  HD2 HIS A  82      11.865  65.908 -26.336  1.00  3.94           H  
ATOM   1196  HE1 HIS A  82      13.368  65.904 -30.218  1.00  3.94           H  
ATOM   1197  HE2 HIS A  82      11.720  66.978 -28.522  1.00  3.94           H  
ATOM   1198  N   ARG A  83      14.846  60.872 -25.472  1.00  3.72           N  
ATOM   1199  CA  ARG A  83      15.728  60.228 -24.502  1.00  3.72           C  
ATOM   1200  C   ARG A  83      16.993  61.069 -24.247  1.00  3.72           C  
ATOM   1201  O   ARG A  83      17.864  60.685 -23.468  1.00  3.72           O  
ATOM   1202  CB  ARG A  83      16.127  58.856 -25.010  1.00  3.72           C  
ATOM   1203  CG  ARG A  83      14.977  57.885 -25.136  1.00  3.72           C  
ATOM   1204  CD  ARG A  83      15.392  56.567 -25.692  1.00  3.72           C  
ATOM   1205  NE  ARG A  83      14.266  55.630 -25.790  1.00  3.72           N  
ATOM   1206  CZ  ARG A  83      14.337  54.405 -26.351  1.00  3.72           C  
ATOM   1207  NH1 ARG A  83      15.472  53.989 -26.865  1.00  3.72           N  
ATOM   1208  NH2 ARG A  83      13.273  53.615 -26.389  1.00  3.72           N  
ATOM   1209  H   ARG A  83      14.969  60.674 -26.455  1.00  3.72           H  
ATOM   1210  HA  ARG A  83      15.186  60.114 -23.561  1.00  3.72           H  
ATOM   1211 1HB  ARG A  83      16.600  58.950 -25.986  1.00  3.72           H  
ATOM   1212 2HB  ARG A  83      16.860  58.417 -24.332  1.00  3.72           H  
ATOM   1213 1HG  ARG A  83      14.537  57.722 -24.151  1.00  3.72           H  
ATOM   1214 2HG  ARG A  83      14.232  58.317 -25.805  1.00  3.72           H  
ATOM   1215 1HD  ARG A  83      15.804  56.710 -26.690  1.00  3.72           H  
ATOM   1216 2HD  ARG A  83      16.149  56.125 -25.047  1.00  3.72           H  
ATOM   1217  HE  ARG A  83      13.377  55.919 -25.403  1.00  3.72           H  
ATOM   1218 1HH1 ARG A  83      16.287  54.586 -26.840  1.00  3.72           H  
ATOM   1219 2HH1 ARG A  83      15.530  53.073 -27.285  1.00  3.72           H  
ATOM   1220 1HH2 ARG A  83      12.393  53.914 -25.993  1.00  3.72           H  
ATOM   1221 2HH2 ARG A  83      13.344  52.701 -26.811  1.00  3.72           H  
ATOM   1222  N   SER A  84      17.088  62.209 -24.934  1.00  3.42           N  
ATOM   1223  CA  SER A  84      18.247  63.100 -24.862  1.00  3.42           C  
ATOM   1224  C   SER A  84      17.858  64.514 -25.263  1.00  3.42           C  
ATOM   1225  O   SER A  84      16.692  64.819 -25.492  1.00  3.42           O  
ATOM   1226  CB  SER A  84      19.368  62.664 -25.793  1.00  3.42           C  
ATOM   1227  OG  SER A  84      19.040  62.930 -27.139  1.00  3.42           O  
ATOM   1228  H   SER A  84      16.323  62.457 -25.537  1.00  3.42           H  
ATOM   1229  HA  SER A  84      18.614  63.118 -23.834  1.00  3.42           H  
ATOM   1230 1HB  SER A  84      20.288  63.181 -25.529  1.00  3.42           H  
ATOM   1231 2HB  SER A  84      19.552  61.597 -25.667  1.00  3.42           H  
ATOM   1232  HG  SER A  84      18.330  62.312 -27.356  1.00  3.42           H  
ATOM   1233  N   LEU A  85      18.849  65.390 -25.311  1.00  3.09           N  
ATOM   1234  CA  LEU A  85      18.665  66.775 -25.722  1.00  3.09           C  
ATOM   1235  C   LEU A  85      18.837  66.969 -27.238  1.00  3.09           C  
ATOM   1236  O   LEU A  85      18.603  68.059 -27.756  1.00  3.09           O  
ATOM   1237  CB  LEU A  85      19.714  67.645 -25.003  1.00  3.09           C  
ATOM   1238  CG  LEU A  85      19.349  68.121 -23.598  1.00  3.09           C  
ATOM   1239  CD1 LEU A  85      18.987  66.933 -22.756  1.00  3.09           C  
ATOM   1240  CD2 LEU A  85      20.469  68.869 -23.000  1.00  3.09           C  
ATOM   1241  H   LEU A  85      19.782  65.080 -25.079  1.00  3.09           H  
ATOM   1242  HA  LEU A  85      17.662  67.095 -25.437  1.00  3.09           H  
ATOM   1243 1HB  LEU A  85      20.638  67.078 -24.931  1.00  3.09           H  
ATOM   1244 2HB  LEU A  85      19.907  68.520 -25.611  1.00  3.09           H  
ATOM   1245  HG  LEU A  85      18.535  68.773 -23.655  1.00  3.09           H  
ATOM   1246 1HD1 LEU A  85      18.718  67.246 -21.756  1.00  3.09           H  
ATOM   1247 2HD1 LEU A  85      18.145  66.443 -23.218  1.00  3.09           H  
ATOM   1248 3HD1 LEU A  85      19.831  66.251 -22.698  1.00  3.09           H  
ATOM   1249 1HD2 LEU A  85      20.188  69.211 -22.005  1.00  3.09           H  
ATOM   1250 2HD2 LEU A  85      21.343  68.223 -22.932  1.00  3.09           H  
ATOM   1251 3HD2 LEU A  85      20.683  69.719 -23.627  1.00  3.09           H  
ATOM   1252  N   SER A  86      19.231  65.911 -27.963  1.00  2.75           N  
ATOM   1253  CA  SER A  86      19.600  66.057 -29.376  1.00  2.75           C  
ATOM   1254  C   SER A  86      18.526  66.550 -30.353  1.00  2.75           C  
ATOM   1255  O   SER A  86      18.863  67.123 -31.389  1.00  2.75           O  
ATOM   1256  CB  SER A  86      20.149  64.736 -29.874  1.00  2.75           C  
ATOM   1257  OG  SER A  86      19.174  63.733 -29.825  1.00  2.75           O  
ATOM   1258  H   SER A  86      19.306  64.986 -27.535  1.00  2.75           H  
ATOM   1259  HA  SER A  86      20.416  66.780 -29.413  1.00  2.75           H  
ATOM   1260 1HB  SER A  86      20.495  64.857 -30.900  1.00  2.75           H  
ATOM   1261 2HB  SER A  86      21.007  64.443 -29.271  1.00  2.75           H  
ATOM   1262  HG  SER A  86      19.126  63.465 -28.890  1.00  2.75           H  
ATOM   1263  N   GLY A  87      17.254  66.340 -30.046  1.00  2.45           N  
ATOM   1264  CA  GLY A  87      16.186  66.802 -30.926  1.00  2.45           C  
ATOM   1265  C   GLY A  87      15.327  67.864 -30.251  1.00  2.45           C  
ATOM   1266  O   GLY A  87      14.244  68.204 -30.744  1.00  2.45           O  
ATOM   1267  H   GLY A  87      17.024  65.853 -29.192  1.00  2.45           H  
ATOM   1268 1HA  GLY A  87      16.615  67.205 -31.841  1.00  2.45           H  
ATOM   1269 2HA  GLY A  87      15.567  65.954 -31.215  1.00  2.45           H  
ATOM   1270  N   CYS A  88      15.760  68.319 -29.076  1.00  2.24           N  
ATOM   1271  CA  CYS A  88      14.986  69.275 -28.304  1.00  2.24           C  
ATOM   1272  C   CYS A  88      15.304  70.709 -28.728  1.00  2.24           C  
ATOM   1273  O   CYS A  88      16.428  71.165 -28.530  1.00  2.24           O  
ATOM   1274  CB  CYS A  88      15.248  69.096 -26.820  1.00  2.24           C  
ATOM   1275  SG  CYS A  88      14.404  70.286 -25.770  1.00  2.24           S  
ATOM   1276  H   CYS A  88      16.677  68.035 -28.724  1.00  2.24           H  
ATOM   1277  HA  CYS A  88      13.945  69.031 -28.467  1.00  2.24           H  
ATOM   1278 1HB  CYS A  88      14.938  68.094 -26.519  1.00  2.24           H  
ATOM   1279 2HB  CYS A  88      16.317  69.170 -26.627  1.00  2.24           H  
ATOM   1280  HG  CYS A  88      14.953  69.820 -24.632  1.00  2.24           H  
ATOM   1281  N   PRO A  89      14.330  71.491 -29.223  1.00  2.15           N  
ATOM   1282  CA  PRO A  89      14.537  72.823 -29.763  1.00  2.15           C  
ATOM   1283  C   PRO A  89      15.054  73.810 -28.725  1.00  2.15           C  
ATOM   1284  O   PRO A  89      15.673  74.817 -29.072  1.00  2.15           O  
ATOM   1285  CB  PRO A  89      13.124  73.210 -30.231  1.00  2.15           C  
ATOM   1286  CG  PRO A  89      12.185  72.363 -29.401  1.00  2.15           C  
ATOM   1287  CD  PRO A  89      12.920  71.076 -29.151  1.00  2.15           C  
ATOM   1288  HA  PRO A  89      15.228  72.764 -30.612  1.00  2.15           H  
ATOM   1289 1HB  PRO A  89      12.966  74.287 -30.076  1.00  2.15           H  
ATOM   1290 2HB  PRO A  89      13.017  73.025 -31.306  1.00  2.15           H  
ATOM   1291 1HG  PRO A  89      11.919  72.891 -28.475  1.00  2.15           H  
ATOM   1292 2HG  PRO A  89      11.243  72.196 -29.952  1.00  2.15           H  
ATOM   1293 1HD  PRO A  89      12.641  70.728 -28.149  1.00  2.15           H  
ATOM   1294 2HD  PRO A  89      12.702  70.347 -29.915  1.00  2.15           H  
ATOM   1295  N   ARG A  90      14.827  73.516 -27.445  1.00  2.22           N  
ATOM   1296  CA  ARG A  90      15.263  74.411 -26.391  1.00  2.22           C  
ATOM   1297  C   ARG A  90      16.661  74.094 -25.887  1.00  2.22           C  
ATOM   1298  O   ARG A  90      17.264  74.894 -25.177  1.00  2.22           O  
ATOM   1299  CB  ARG A  90      14.277  74.395 -25.244  1.00  2.22           C  
ATOM   1300  CG  ARG A  90      12.913  74.957 -25.612  1.00  2.22           C  
ATOM   1301  CD  ARG A  90      12.017  74.977 -24.460  1.00  2.22           C  
ATOM   1302  NE  ARG A  90      10.693  75.464 -24.783  1.00  2.22           N  
ATOM   1303  CZ  ARG A  90       9.693  75.605 -23.887  1.00  2.22           C  
ATOM   1304  NH1 ARG A  90       9.889  75.300 -22.616  1.00  2.22           N  
ATOM   1305  NH2 ARG A  90       8.511  76.052 -24.286  1.00  2.22           N  
ATOM   1306  H   ARG A  90      14.331  72.674 -27.196  1.00  2.22           H  
ATOM   1307  HA  ARG A  90      15.275  75.421 -26.795  1.00  2.22           H  
ATOM   1308 1HB  ARG A  90      14.136  73.373 -24.891  1.00  2.22           H  
ATOM   1309 2HB  ARG A  90      14.667  74.981 -24.411  1.00  2.22           H  
ATOM   1310 1HG  ARG A  90      13.028  75.975 -25.979  1.00  2.22           H  
ATOM   1311 2HG  ARG A  90      12.463  74.338 -26.389  1.00  2.22           H  
ATOM   1312 1HD  ARG A  90      11.922  73.980 -24.097  1.00  2.22           H  
ATOM   1313 2HD  ARG A  90      12.436  75.615 -23.683  1.00  2.22           H  
ATOM   1314  HE  ARG A  90      10.503  75.709 -25.744  1.00  2.22           H  
ATOM   1315 1HH1 ARG A  90      10.810  74.953 -22.289  1.00  2.22           H  
ATOM   1316 2HH1 ARG A  90       9.143  75.408 -21.948  1.00  2.22           H  
ATOM   1317 1HH2 ARG A  90       8.360  76.282 -25.258  1.00  2.22           H  
ATOM   1318 2HH2 ARG A  90       7.761  76.158 -23.620  1.00  2.22           H  
ATOM   1319  N   ALA A  91      17.221  72.947 -26.273  1.00  2.45           N  
ATOM   1320  CA  ALA A  91      18.570  72.595 -25.833  1.00  2.45           C  
ATOM   1321  C   ALA A  91      19.543  73.650 -26.358  1.00  2.45           C  
ATOM   1322  O   ALA A  91      20.510  74.043 -25.707  1.00  2.45           O  
ATOM   1323  CB  ALA A  91      18.943  71.211 -26.318  1.00  2.45           C  
ATOM   1324  H   ALA A  91      16.732  72.312 -26.906  1.00  2.45           H  
ATOM   1325  HA  ALA A  91      18.599  72.612 -24.744  1.00  2.45           H  
ATOM   1326 1HB  ALA A  91      19.938  70.955 -25.984  1.00  2.45           H  
ATOM   1327 2HB  ALA A  91      18.232  70.484 -25.921  1.00  2.45           H  
ATOM   1328 3HB  ALA A  91      18.910  71.182 -27.407  1.00  2.45           H  
ATOM   1329  N   LYS A  92      19.201  74.165 -27.530  1.00  2.84           N  
ATOM   1330  CA  LYS A  92      19.935  75.168 -28.278  1.00  2.84           C  
ATOM   1331  C   LYS A  92      20.057  76.500 -27.538  1.00  2.84           C  
ATOM   1332  O   LYS A  92      20.862  77.352 -27.919  1.00  2.84           O  
ATOM   1333  CB  LYS A  92      19.224  75.410 -29.606  1.00  2.84           C  
ATOM   1334  CG  LYS A  92      19.267  74.239 -30.574  1.00  2.84           C  
ATOM   1335  CD  LYS A  92      18.508  74.565 -31.852  1.00  2.84           C  
ATOM   1336  CE  LYS A  92      18.564  73.420 -32.843  1.00  2.84           C  
ATOM   1337  NZ  LYS A  92      17.802  73.728 -34.083  1.00  2.84           N  
ATOM   1338  H   LYS A  92      18.361  73.798 -27.958  1.00  2.84           H  
ATOM   1339  HA  LYS A  92      20.941  74.792 -28.464  1.00  2.84           H  
ATOM   1340 1HB  LYS A  92      18.173  75.638 -29.409  1.00  2.84           H  
ATOM   1341 2HB  LYS A  92      19.659  76.278 -30.099  1.00  2.84           H  
ATOM   1342 1HG  LYS A  92      20.300  73.995 -30.815  1.00  2.84           H  
ATOM   1343 2HG  LYS A  92      18.801  73.370 -30.102  1.00  2.84           H  
ATOM   1344 1HD  LYS A  92      17.461  74.763 -31.598  1.00  2.84           H  
ATOM   1345 2HD  LYS A  92      18.929  75.459 -32.311  1.00  2.84           H  
ATOM   1346 1HE  LYS A  92      19.602  73.224 -33.106  1.00  2.84           H  
ATOM   1347 2HE  LYS A  92      18.144  72.531 -32.380  1.00  2.84           H  
ATOM   1348 1HZ  LYS A  92      17.859  72.945 -34.718  1.00  2.84           H  
ATOM   1349 2HZ  LYS A  92      16.835  73.902 -33.847  1.00  2.84           H  
ATOM   1350 3HZ  LYS A  92      18.194  74.548 -34.524  1.00  2.84           H  
ATOM   1351  N   LYS A  93      19.219  76.714 -26.524  1.00  3.39           N  
ATOM   1352  CA  LYS A  93      19.195  77.964 -25.796  1.00  3.39           C  
ATOM   1353  C   LYS A  93      20.151  78.015 -24.601  1.00  3.39           C  
ATOM   1354  O   LYS A  93      20.220  79.050 -23.932  1.00  3.39           O  
ATOM   1355  CB  LYS A  93      17.770  78.233 -25.319  1.00  3.39           C  
ATOM   1356  CG  LYS A  93      16.765  78.431 -26.451  1.00  3.39           C  
ATOM   1357  CD  LYS A  93      15.365  78.675 -25.912  1.00  3.39           C  
ATOM   1358  CE  LYS A  93      14.349  78.815 -27.041  1.00  3.39           C  
ATOM   1359  NZ  LYS A  93      14.597  80.030 -27.873  1.00  3.39           N  
ATOM   1360  H   LYS A  93      18.582  75.981 -26.218  1.00  3.39           H  
ATOM   1361  HA  LYS A  93      19.486  78.758 -26.483  1.00  3.39           H  
ATOM   1362 1HB  LYS A  93      17.430  77.397 -24.708  1.00  3.39           H  
ATOM   1363 2HB  LYS A  93      17.757  79.123 -24.692  1.00  3.39           H  
ATOM   1364 1HG  LYS A  93      17.067  79.276 -27.068  1.00  3.39           H  
ATOM   1365 2HG  LYS A  93      16.752  77.533 -27.075  1.00  3.39           H  
ATOM   1366 1HD  LYS A  93      15.078  77.831 -25.280  1.00  3.39           H  
ATOM   1367 2HD  LYS A  93      15.359  79.580 -25.307  1.00  3.39           H  
ATOM   1368 1HE  LYS A  93      14.406  77.931 -27.678  1.00  3.39           H  
ATOM   1369 2HE  LYS A  93      13.348  78.876 -26.612  1.00  3.39           H  
ATOM   1370 1HZ  LYS A  93      13.906  80.084 -28.608  1.00  3.39           H  
ATOM   1371 2HZ  LYS A  93      14.537  80.856 -27.293  1.00  3.39           H  
ATOM   1372 3HZ  LYS A  93      15.519  79.972 -28.282  1.00  3.39           H  
ATOM   1373  N   SER A  94      20.885  76.930 -24.308  1.00  4.05           N  
ATOM   1374  CA  SER A  94      21.765  76.989 -23.137  1.00  4.05           C  
ATOM   1375  C   SER A  94      23.096  76.220 -23.261  1.00  4.05           C  
ATOM   1376  O   SER A  94      23.481  75.721 -24.320  1.00  4.05           O  
ATOM   1377  CB  SER A  94      20.992  76.506 -21.911  1.00  4.05           C  
ATOM   1378  OG  SER A  94      21.690  76.795 -20.722  1.00  4.05           O  
ATOM   1379  H   SER A  94      20.815  76.076 -24.869  1.00  4.05           H  
ATOM   1380  HA  SER A  94      22.020  78.036 -22.972  1.00  4.05           H  
ATOM   1381 1HB  SER A  94      20.014  76.989 -21.889  1.00  4.05           H  
ATOM   1382 2HB  SER A  94      20.825  75.431 -21.990  1.00  4.05           H  
ATOM   1383  HG  SER A  94      21.077  76.602 -20.003  1.00  4.05           H  
ATOM   1384  N   GLY A  95      23.816  76.146 -22.140  1.00  4.76           N  
ATOM   1385  CA  GLY A  95      25.158  75.556 -22.048  1.00  4.76           C  
ATOM   1386  C   GLY A  95      25.143  74.034 -22.023  1.00  4.76           C  
ATOM   1387  O   GLY A  95      25.537  73.407 -21.039  1.00  4.76           O  
ATOM   1388  H   GLY A  95      23.385  76.536 -21.316  1.00  4.76           H  
ATOM   1389 1HA  GLY A  95      25.755  75.896 -22.894  1.00  4.76           H  
ATOM   1390 2HA  GLY A  95      25.649  75.927 -21.149  1.00  4.76           H  
ATOM   1391  N   VAL A  96      24.679  73.447 -23.110  1.00  5.45           N  
ATOM   1392  CA  VAL A  96      24.530  72.005 -23.184  1.00  5.45           C  
ATOM   1393  C   VAL A  96      25.795  71.222 -23.464  1.00  5.45           C  
ATOM   1394  O   VAL A  96      26.503  71.457 -24.444  1.00  5.45           O  
ATOM   1395  CB  VAL A  96      23.492  71.648 -24.248  1.00  5.45           C  
ATOM   1396  CG1 VAL A  96      23.422  70.128 -24.425  1.00  5.45           C  
ATOM   1397  CG2 VAL A  96      22.156  72.204 -23.800  1.00  5.45           C  
ATOM   1398  H   VAL A  96      24.377  74.051 -23.875  1.00  5.45           H  
ATOM   1399  HA  VAL A  96      24.141  71.671 -22.222  1.00  5.45           H  
ATOM   1400  HB  VAL A  96      23.769  72.089 -25.205  1.00  5.45           H  
ATOM   1401 1HG1 VAL A  96      22.673  69.880 -25.176  1.00  5.45           H  
ATOM   1402 2HG1 VAL A  96      24.391  69.750 -24.750  1.00  5.45           H  
ATOM   1403 3HG1 VAL A  96      23.163  69.666 -23.480  1.00  5.45           H  
ATOM   1404 1HG2 VAL A  96      21.407  71.970 -24.534  1.00  5.45           H  
ATOM   1405 2HG2 VAL A  96      21.881  71.766 -22.844  1.00  5.45           H  
ATOM   1406 3HG2 VAL A  96      22.229  73.287 -23.695  1.00  5.45           H  
ATOM   1407  N   LYS A  97      26.038  70.259 -22.588  1.00  6.07           N  
ATOM   1408  CA  LYS A  97      27.140  69.326 -22.692  1.00  6.07           C  
ATOM   1409  C   LYS A  97      26.569  68.035 -23.250  1.00  6.07           C  
ATOM   1410  O   LYS A  97      25.610  67.498 -22.699  1.00  6.07           O  
ATOM   1411  CB  LYS A  97      27.778  69.113 -21.322  1.00  6.07           C  
ATOM   1412  CG  LYS A  97      28.997  68.201 -21.282  1.00  6.07           C  
ATOM   1413  CD  LYS A  97      29.541  68.163 -19.861  1.00  6.07           C  
ATOM   1414  CE  LYS A  97      30.763  67.285 -19.714  1.00  6.07           C  
ATOM   1415  NZ  LYS A  97      31.274  67.329 -18.314  1.00  6.07           N  
ATOM   1416  H   LYS A  97      25.408  70.170 -21.805  1.00  6.07           H  
ATOM   1417  HA  LYS A  97      27.884  69.712 -23.389  1.00  6.07           H  
ATOM   1418 1HB  LYS A  97      28.079  70.079 -20.914  1.00  6.07           H  
ATOM   1419 2HB  LYS A  97      27.036  68.694 -20.643  1.00  6.07           H  
ATOM   1420 1HG  LYS A  97      28.719  67.189 -21.595  1.00  6.07           H  
ATOM   1421 2HG  LYS A  97      29.766  68.575 -21.957  1.00  6.07           H  
ATOM   1422 1HD  LYS A  97      29.802  69.176 -19.551  1.00  6.07           H  
ATOM   1423 2HD  LYS A  97      28.766  67.791 -19.192  1.00  6.07           H  
ATOM   1424 1HE  LYS A  97      30.508  66.255 -19.968  1.00  6.07           H  
ATOM   1425 2HE  LYS A  97      31.548  67.630 -20.388  1.00  6.07           H  
ATOM   1426 1HZ  LYS A  97      32.103  66.733 -18.226  1.00  6.07           H  
ATOM   1427 2HZ  LYS A  97      31.527  68.272 -18.074  1.00  6.07           H  
ATOM   1428 3HZ  LYS A  97      30.569  67.000 -17.681  1.00  6.07           H  
ATOM   1429  N   VAL A  98      27.121  67.553 -24.349  1.00  6.65           N  
ATOM   1430  CA  VAL A  98      26.593  66.345 -24.970  1.00  6.65           C  
ATOM   1431  C   VAL A  98      27.026  65.069 -24.255  1.00  6.65           C  
ATOM   1432  O   VAL A  98      26.216  64.176 -24.008  1.00  6.65           O  
ATOM   1433  CB  VAL A  98      27.022  66.290 -26.439  1.00  6.65           C  
ATOM   1434  CG1 VAL A  98      26.594  64.970 -27.057  1.00  6.65           C  
ATOM   1435  CG2 VAL A  98      26.396  67.472 -27.171  1.00  6.65           C  
ATOM   1436  H   VAL A  98      27.902  68.038 -24.766  1.00  6.65           H  
ATOM   1437  HA  VAL A  98      25.503  66.399 -24.939  1.00  6.65           H  
ATOM   1438  HB  VAL A  98      28.108  66.348 -26.503  1.00  6.65           H  
ATOM   1439 1HG1 VAL A  98      26.909  64.936 -28.099  1.00  6.65           H  
ATOM   1440 2HG1 VAL A  98      27.057  64.147 -26.514  1.00  6.65           H  
ATOM   1441 3HG1 VAL A  98      25.511  64.879 -27.001  1.00  6.65           H  
ATOM   1442 1HG2 VAL A  98      26.698  67.454 -28.219  1.00  6.65           H  
ATOM   1443 2HG2 VAL A  98      25.310  67.405 -27.105  1.00  6.65           H  
ATOM   1444 3HG2 VAL A  98      26.730  68.404 -26.712  1.00  6.65           H  
ATOM   1445  N   ALA A  99      28.311  64.971 -23.949  1.00  7.21           N  
ATOM   1446  CA  ALA A  99      28.831  63.795 -23.272  1.00  7.21           C  
ATOM   1447  C   ALA A  99      30.190  64.105 -22.656  1.00  7.21           C  
ATOM   1448  O   ALA A  99      30.866  65.014 -23.130  1.00  7.21           O  
ATOM   1449  CB  ALA A  99      28.967  62.641 -24.268  1.00  7.21           C  
ATOM   1450  H   ALA A  99      28.931  65.730 -24.180  1.00  7.21           H  
ATOM   1451  HA  ALA A  99      28.127  63.533 -22.488  1.00  7.21           H  
ATOM   1452 1HB  ALA A  99      29.339  61.751 -23.778  1.00  7.21           H  
ATOM   1453 2HB  ALA A  99      27.993  62.420 -24.706  1.00  7.21           H  
ATOM   1454 3HB  ALA A  99      29.659  62.929 -25.056  1.00  7.21           H  
ATOM   1455  N   PRO A 100      30.613  63.385 -21.591  1.00  7.81           N  
ATOM   1456  CA  PRO A 100      31.965  63.392 -21.038  1.00  7.81           C  
ATOM   1457  C   PRO A 100      32.952  62.728 -21.994  1.00  7.81           C  
ATOM   1458  O   PRO A 100      34.154  62.969 -21.933  1.00  7.81           O  
ATOM   1459  CB  PRO A 100      31.804  62.587 -19.747  1.00  7.81           C  
ATOM   1460  CG  PRO A 100      30.603  61.696 -19.987  1.00  7.81           C  
ATOM   1461  CD  PRO A 100      29.669  62.511 -20.853  1.00  7.81           C  
ATOM   1462  HA  PRO A 100      32.274  64.426 -20.825  1.00  7.81           H  
ATOM   1463 1HB  PRO A 100      32.722  62.007 -19.566  1.00  7.81           H  
ATOM   1464 2HB  PRO A 100      31.687  63.270 -18.893  1.00  7.81           H  
ATOM   1465 1HG  PRO A 100      30.930  60.764 -20.477  1.00  7.81           H  
ATOM   1466 2HG  PRO A 100      30.150  61.405 -19.029  1.00  7.81           H  
ATOM   1467 1HD  PRO A 100      29.137  61.818 -21.507  1.00  7.81           H  
ATOM   1468 2HD  PRO A 100      28.985  63.113 -20.235  1.00  7.81           H  
ATOM   1469  N   THR A 101      32.406  61.920 -22.913  1.00  8.43           N  
ATOM   1470  CA  THR A 101      33.138  61.159 -23.927  1.00  8.43           C  
ATOM   1471  C   THR A 101      34.099  60.193 -23.251  1.00  8.43           C  
ATOM   1472  O   THR A 101      34.086  60.019 -22.033  1.00  8.43           O  
ATOM   1473  CB  THR A 101      33.948  62.020 -24.917  1.00  8.43           C  
ATOM   1474  OG1 THR A 101      35.118  62.551 -24.281  1.00  8.43           O  
ATOM   1475  CG2 THR A 101      33.075  63.181 -25.410  1.00  8.43           C  
ATOM   1476  H   THR A 101      31.411  61.800 -22.895  1.00  8.43           H  
ATOM   1477  HA  THR A 101      32.419  60.571 -24.499  1.00  8.43           H  
ATOM   1478  HB  THR A 101      34.246  61.422 -25.774  1.00  8.43           H  
ATOM   1479  HG1 THR A 101      34.893  62.873 -23.398  1.00  8.43           H  
ATOM   1480 1HG2 THR A 101      33.642  63.784 -26.116  1.00  8.43           H  
ATOM   1481 2HG2 THR A 101      32.188  62.784 -25.903  1.00  8.43           H  
ATOM   1482 3HG2 THR A 101      32.769  63.805 -24.577  1.00  8.43           H  
ATOM   1483  N   LYS A 102      34.893  59.512 -24.069  1.00  8.99           N  
ATOM   1484  CA  LYS A 102      35.897  58.570 -23.594  1.00  8.99           C  
ATOM   1485  C   LYS A 102      37.277  59.232 -23.460  1.00  8.99           C  
ATOM   1486  O   LYS A 102      38.275  58.555 -23.225  1.00  8.99           O  
ATOM   1487  CB  LYS A 102      35.984  57.373 -24.540  1.00  8.99           C  
ATOM   1488  CG  LYS A 102      34.720  56.514 -24.594  1.00  8.99           C  
ATOM   1489  CD  LYS A 102      34.895  55.329 -25.540  1.00  8.99           C  
ATOM   1490  CE  LYS A 102      33.641  54.466 -25.598  1.00  8.99           C  
ATOM   1491  NZ  LYS A 102      33.797  53.324 -26.540  1.00  8.99           N  
ATOM   1492  H   LYS A 102      34.826  59.682 -25.061  1.00  8.99           H  
ATOM   1493  HA  LYS A 102      35.600  58.218 -22.605  1.00  8.99           H  
ATOM   1494 1HB  LYS A 102      36.197  57.723 -25.549  1.00  8.99           H  
ATOM   1495 2HB  LYS A 102      36.812  56.732 -24.235  1.00  8.99           H  
ATOM   1496 1HG  LYS A 102      34.491  56.141 -23.595  1.00  8.99           H  
ATOM   1497 2HG  LYS A 102      33.881  57.119 -24.936  1.00  8.99           H  
ATOM   1498 1HD  LYS A 102      35.119  55.695 -26.543  1.00  8.99           H  
ATOM   1499 2HD  LYS A 102      35.730  54.715 -25.203  1.00  8.99           H  
ATOM   1500 1HE  LYS A 102      33.430  54.078 -24.602  1.00  8.99           H  
ATOM   1501 2HE  LYS A 102      32.801  55.080 -25.922  1.00  8.99           H  
ATOM   1502 1HZ  LYS A 102      32.947  52.777 -26.551  1.00  8.99           H  
ATOM   1503 2HZ  LYS A 102      33.982  53.676 -27.470  1.00  8.99           H  
ATOM   1504 3HZ  LYS A 102      34.567  52.743 -26.242  1.00  8.99           H  
ATOM   1505  N   ASP A 103      37.345  60.550 -23.676  1.00  9.46           N  
ATOM   1506  CA  ASP A 103      38.607  61.281 -23.609  1.00  9.46           C  
ATOM   1507  C   ASP A 103      38.980  61.616 -22.165  1.00  9.46           C  
ATOM   1508  O   ASP A 103      38.328  62.437 -21.514  1.00  9.46           O  
ATOM   1509  CB  ASP A 103      38.534  62.542 -24.483  1.00  9.46           C  
ATOM   1510  CG  ASP A 103      39.854  63.350 -24.610  1.00  9.46           C  
ATOM   1511  OD1 ASP A 103      40.726  63.331 -23.735  1.00  9.46           O  
ATOM   1512  OD2 ASP A 103      40.014  64.012 -25.636  1.00  9.46           O  
ATOM   1513  H   ASP A 103      36.500  61.085 -23.870  1.00  9.46           H  
ATOM   1514  HA  ASP A 103      39.390  60.640 -24.014  1.00  9.46           H  
ATOM   1515 1HB  ASP A 103      38.203  62.260 -25.484  1.00  9.46           H  
ATOM   1516 2HB  ASP A 103      37.767  63.205 -24.074  1.00  9.46           H  
ATOM   1517  N   ASP A 104      40.071  61.016 -21.682  1.00  9.85           N  
ATOM   1518  CA  ASP A 104      40.531  61.134 -20.291  1.00  9.85           C  
ATOM   1519  C   ASP A 104      40.721  62.571 -19.798  1.00  9.85           C  
ATOM   1520  O   ASP A 104      40.706  62.808 -18.583  1.00  9.85           O  
ATOM   1521  CB  ASP A 104      41.852  60.380 -20.092  1.00  9.85           C  
ATOM   1522  CG  ASP A 104      41.708  58.853 -20.097  1.00  9.85           C  
ATOM   1523  OD1 ASP A 104      40.608  58.366 -20.003  1.00  9.85           O  
ATOM   1524  OD2 ASP A 104      42.717  58.190 -20.191  1.00  9.85           O  
ATOM   1525  H   ASP A 104      40.573  60.396 -22.303  1.00  9.85           H  
ATOM   1526  HA  ASP A 104      39.777  60.665 -19.658  1.00  9.85           H  
ATOM   1527 1HB  ASP A 104      42.551  60.667 -20.878  1.00  9.85           H  
ATOM   1528 2HB  ASP A 104      42.295  60.681 -19.143  1.00  9.85           H  
ATOM   1529  N   LYS A 105      40.867  63.545 -20.712  1.00 10.14           N  
ATOM   1530  CA  LYS A 105      41.038  64.948 -20.310  1.00 10.14           C  
ATOM   1531  C   LYS A 105      39.845  65.451 -19.494  1.00 10.14           C  
ATOM   1532  O   LYS A 105      39.963  66.437 -18.763  1.00 10.14           O  
ATOM   1533  CB  LYS A 105      41.291  65.861 -21.504  1.00 10.14           C  
ATOM   1534  CG  LYS A 105      42.650  65.641 -22.172  1.00 10.14           C  
ATOM   1535  CD  LYS A 105      42.949  66.693 -23.243  1.00 10.14           C  
ATOM   1536  CE  LYS A 105      42.016  66.517 -24.414  1.00 10.14           C  
ATOM   1537  NZ  LYS A 105      42.203  65.207 -25.046  1.00 10.14           N  
ATOM   1538  H   LYS A 105      40.839  63.323 -21.721  1.00 10.14           H  
ATOM   1539  HA  LYS A 105      41.917  65.004 -19.665  1.00 10.14           H  
ATOM   1540 1HB  LYS A 105      40.523  65.676 -22.262  1.00 10.14           H  
ATOM   1541 2HB  LYS A 105      41.216  66.902 -21.200  1.00 10.14           H  
ATOM   1542 1HG  LYS A 105      43.434  65.661 -21.419  1.00 10.14           H  
ATOM   1543 2HG  LYS A 105      42.645  64.655 -22.644  1.00 10.14           H  
ATOM   1544 1HD  LYS A 105      42.825  67.692 -22.826  1.00 10.14           H  
ATOM   1545 2HD  LYS A 105      43.974  66.580 -23.588  1.00 10.14           H  
ATOM   1546 1HE  LYS A 105      40.988  66.585 -24.060  1.00 10.14           H  
ATOM   1547 2HE  LYS A 105      42.190  67.296 -25.154  1.00 10.14           H  
ATOM   1548 1HZ  LYS A 105      41.524  65.071 -25.791  1.00 10.14           H  
ATOM   1549 2HZ  LYS A 105      43.128  65.085 -25.398  1.00 10.14           H  
ATOM   1550 3HZ  LYS A 105      41.994  64.479 -24.354  1.00 10.14           H  
ATOM   1551  N   GLU A 106      38.699  64.761 -19.598  1.00 10.35           N  
ATOM   1552  CA  GLU A 106      37.503  65.085 -18.832  1.00 10.35           C  
ATOM   1553  C   GLU A 106      37.837  65.220 -17.347  1.00 10.35           C  
ATOM   1554  O   GLU A 106      37.233  66.028 -16.644  1.00 10.35           O  
ATOM   1555  CB  GLU A 106      36.454  63.982 -19.014  1.00 10.35           C  
ATOM   1556  CG  GLU A 106      35.162  64.142 -18.202  1.00 10.35           C  
ATOM   1557  CD  GLU A 106      34.303  65.313 -18.596  1.00 10.35           C  
ATOM   1558  OE1 GLU A 106      34.456  65.826 -19.675  1.00 10.35           O  
ATOM   1559  OE2 GLU A 106      33.449  65.676 -17.812  1.00 10.35           O  
ATOM   1560  H   GLU A 106      38.661  63.959 -20.233  1.00 10.35           H  
ATOM   1561  HA  GLU A 106      37.102  66.032 -19.188  1.00 10.35           H  
ATOM   1562 1HB  GLU A 106      36.178  63.916 -20.069  1.00 10.35           H  
ATOM   1563 2HB  GLU A 106      36.899  63.023 -18.743  1.00 10.35           H  
ATOM   1564 1HG  GLU A 106      34.576  63.231 -18.310  1.00 10.35           H  
ATOM   1565 2HG  GLU A 106      35.428  64.241 -17.151  1.00 10.35           H  
ATOM   1566  N   ASP A 107      38.751  64.375 -16.859  1.00 10.51           N  
ATOM   1567  CA  ASP A 107      39.155  64.406 -15.466  1.00 10.51           C  
ATOM   1568  C   ASP A 107      37.957  64.557 -14.516  1.00 10.51           C  
ATOM   1569  O   ASP A 107      37.910  65.500 -13.732  1.00 10.51           O  
ATOM   1570  CB  ASP A 107      40.163  65.535 -15.255  1.00 10.51           C  
ATOM   1571  CG  ASP A 107      40.926  65.403 -13.953  1.00 10.51           C  
ATOM   1572  OD1 ASP A 107      41.010  64.306 -13.455  1.00 10.51           O  
ATOM   1573  OD2 ASP A 107      41.453  66.385 -13.482  1.00 10.51           O  
ATOM   1574  H   ASP A 107      39.239  63.746 -17.497  1.00 10.51           H  
ATOM   1575  HA  ASP A 107      39.686  63.485 -15.245  1.00 10.51           H  
ATOM   1576 1HB  ASP A 107      40.872  65.546 -16.087  1.00 10.51           H  
ATOM   1577 2HB  ASP A 107      39.641  66.488 -15.265  1.00 10.51           H  
ATOM   1578  N   PRO A 108      37.032  63.578 -14.469  1.00 10.64           N  
ATOM   1579  CA  PRO A 108      35.773  63.610 -13.732  1.00 10.64           C  
ATOM   1580  C   PRO A 108      35.967  63.768 -12.225  1.00 10.64           C  
ATOM   1581  O   PRO A 108      35.048  64.169 -11.510  1.00 10.64           O  
ATOM   1582  CB  PRO A 108      35.143  62.257 -14.084  1.00 10.64           C  
ATOM   1583  CG  PRO A 108      36.302  61.374 -14.471  1.00 10.64           C  
ATOM   1584  CD  PRO A 108      37.278  62.291 -15.159  1.00 10.64           C  
ATOM   1585  HA  PRO A 108      35.163  64.437 -14.129  1.00 10.64           H  
ATOM   1586 1HB  PRO A 108      34.584  61.869 -13.219  1.00 10.64           H  
ATOM   1587 2HB  PRO A 108      34.419  62.387 -14.904  1.00 10.64           H  
ATOM   1588 1HG  PRO A 108      36.730  60.899 -13.575  1.00 10.64           H  
ATOM   1589 2HG  PRO A 108      35.955  60.562 -15.127  1.00 10.64           H  
ATOM   1590 1HD  PRO A 108      38.283  61.906 -14.981  1.00 10.64           H  
ATOM   1591 2HD  PRO A 108      37.036  62.366 -16.225  1.00 10.64           H  
ATOM   1592  N   GLU A 109      37.180  63.500 -11.742  1.00 10.77           N  
ATOM   1593  CA  GLU A 109      37.514  63.619 -10.327  1.00 10.77           C  
ATOM   1594  C   GLU A 109      37.372  65.072  -9.854  1.00 10.77           C  
ATOM   1595  O   GLU A 109      37.245  65.337  -8.660  1.00 10.77           O  
ATOM   1596  CB  GLU A 109      38.931  63.107 -10.060  1.00 10.77           C  
ATOM   1597  CG  GLU A 109      39.087  61.599 -10.259  1.00 10.77           C  
ATOM   1598  CD  GLU A 109      40.470  61.072  -9.916  1.00 10.77           C  
ATOM   1599  OE1 GLU A 109      41.294  61.833  -9.466  1.00 10.77           O  
ATOM   1600  OE2 GLU A 109      40.692  59.898 -10.107  1.00 10.77           O  
ATOM   1601  H   GLU A 109      37.909  63.201 -12.372  1.00 10.77           H  
ATOM   1602  HA  GLU A 109      36.817  63.008  -9.754  1.00 10.77           H  
ATOM   1603 1HB  GLU A 109      39.631  63.612 -10.735  1.00 10.77           H  
ATOM   1604 2HB  GLU A 109      39.225  63.350  -9.040  1.00 10.77           H  
ATOM   1605 1HG  GLU A 109      38.352  61.088  -9.639  1.00 10.77           H  
ATOM   1606 2HG  GLU A 109      38.864  61.369 -11.302  1.00 10.77           H  
ATOM   1607  N   LEU A 110      37.387  66.013 -10.802  1.00 10.91           N  
ATOM   1608  CA  LEU A 110      37.229  67.434 -10.526  1.00 10.91           C  
ATOM   1609  C   LEU A 110      35.847  67.788  -9.969  1.00 10.91           C  
ATOM   1610  O   LEU A 110      35.674  68.854  -9.370  1.00 10.91           O  
ATOM   1611  CB  LEU A 110      37.451  68.245 -11.803  1.00 10.91           C  
ATOM   1612  CG  LEU A 110      38.868  68.238 -12.343  1.00 10.91           C  
ATOM   1613  CD1 LEU A 110      38.896  68.936 -13.695  1.00 10.91           C  
ATOM   1614  CD2 LEU A 110      39.785  68.916 -11.353  1.00 10.91           C  
ATOM   1615  H   LEU A 110      37.512  65.731 -11.777  1.00 10.91           H  
ATOM   1616  HA  LEU A 110      37.979  67.719  -9.791  1.00 10.91           H  
ATOM   1617 1HB  LEU A 110      36.808  67.833 -12.583  1.00 10.91           H  
ATOM   1618 2HB  LEU A 110      37.159  69.278 -11.622  1.00 10.91           H  
ATOM   1619  HG  LEU A 110      39.197  67.212 -12.484  1.00 10.91           H  
ATOM   1620 1HD1 LEU A 110      39.915  68.912 -14.086  1.00 10.91           H  
ATOM   1621 2HD1 LEU A 110      38.230  68.404 -14.382  1.00 10.91           H  
ATOM   1622 3HD1 LEU A 110      38.568  69.965 -13.586  1.00 10.91           H  
ATOM   1623 1HD2 LEU A 110      40.804  68.895 -11.745  1.00 10.91           H  
ATOM   1624 2HD2 LEU A 110      39.468  69.947 -11.206  1.00 10.91           H  
ATOM   1625 3HD2 LEU A 110      39.747  68.382 -10.404  1.00 10.91           H  
ATOM   1626  N   MET A 111      34.838  66.928 -10.175  1.00 11.03           N  
ATOM   1627  CA  MET A 111      33.475  67.252  -9.742  1.00 11.03           C  
ATOM   1628  C   MET A 111      33.270  67.111  -8.226  1.00 11.03           C  
ATOM   1629  O   MET A 111      32.561  66.226  -7.742  1.00 11.03           O  
ATOM   1630  CB  MET A 111      32.478  66.367 -10.488  1.00 11.03           C  
ATOM   1631  CG  MET A 111      32.416  66.617 -11.995  1.00 11.03           C  
ATOM   1632  SD  MET A 111      31.166  65.606 -12.822  1.00 11.03           S  
ATOM   1633  CE  MET A 111      31.951  64.003 -12.821  1.00 11.03           C  
ATOM   1634  H   MET A 111      35.012  66.034 -10.639  1.00 11.03           H  
ATOM   1635  HA  MET A 111      33.278  68.291 -10.001  1.00 11.03           H  
ATOM   1636 1HB  MET A 111      32.752  65.320 -10.342  1.00 11.03           H  
ATOM   1637 2HB  MET A 111      31.481  66.509 -10.073  1.00 11.03           H  
ATOM   1638 1HG  MET A 111      32.198  67.666 -12.185  1.00 11.03           H  
ATOM   1639 2HG  MET A 111      33.391  66.382 -12.432  1.00 11.03           H  
ATOM   1640 1HE  MET A 111      31.295  63.275 -13.295  1.00 11.03           H  
ATOM   1641 2HE  MET A 111      32.880  64.065 -13.371  1.00 11.03           H  
ATOM   1642 3HE  MET A 111      32.160  63.696 -11.794  1.00 11.03           H  
ATOM   1643  N   LYS A 112      33.881  68.035  -7.500  1.00 11.14           N  
ATOM   1644  CA  LYS A 112      33.865  68.122  -6.044  1.00 11.14           C  
ATOM   1645  C   LYS A 112      32.589  68.782  -5.531  1.00 11.14           C  
ATOM   1646  O   LYS A 112      32.154  69.800  -6.070  1.00 11.14           O  
ATOM   1647  CB  LYS A 112      35.101  68.890  -5.563  1.00 11.14           C  
ATOM   1648  CG  LYS A 112      35.200  69.053  -4.058  1.00 11.14           C  
ATOM   1649  CD  LYS A 112      35.467  67.726  -3.395  1.00 11.14           C  
ATOM   1650  CE  LYS A 112      35.569  67.862  -1.887  1.00 11.14           C  
ATOM   1651  NZ  LYS A 112      35.699  66.534  -1.238  1.00 11.14           N  
ATOM   1652  H   LYS A 112      34.441  68.703  -8.025  1.00 11.14           H  
ATOM   1653  HA  LYS A 112      33.904  67.110  -5.638  1.00 11.14           H  
ATOM   1654 1HB  LYS A 112      36.000  68.376  -5.907  1.00 11.14           H  
ATOM   1655 2HB  LYS A 112      35.104  69.884  -6.011  1.00 11.14           H  
ATOM   1656 1HG  LYS A 112      36.017  69.734  -3.823  1.00 11.14           H  
ATOM   1657 2HG  LYS A 112      34.282  69.476  -3.662  1.00 11.14           H  
ATOM   1658 1HD  LYS A 112      34.655  67.036  -3.628  1.00 11.14           H  
ATOM   1659 2HD  LYS A 112      36.394  67.305  -3.780  1.00 11.14           H  
ATOM   1660 1HE  LYS A 112      36.433  68.471  -1.633  1.00 11.14           H  
ATOM   1661 2HE  LYS A 112      34.665  68.352  -1.514  1.00 11.14           H  
ATOM   1662 1HZ  LYS A 112      35.750  66.636  -0.237  1.00 11.14           H  
ATOM   1663 2HZ  LYS A 112      34.862  65.984  -1.495  1.00 11.14           H  
ATOM   1664 3HZ  LYS A 112      36.525  66.066  -1.572  1.00 11.14           H  
ATOM   1665  N   CYS A 113      31.980  68.216  -4.495  1.00 11.25           N  
ATOM   1666  CA  CYS A 113      30.784  68.830  -3.937  1.00 11.25           C  
ATOM   1667  C   CYS A 113      31.105  70.192  -3.300  1.00 11.25           C  
ATOM   1668  O   CYS A 113      32.107  70.303  -2.599  1.00 11.25           O  
ATOM   1669  CB  CYS A 113      30.179  67.959  -2.829  1.00 11.25           C  
ATOM   1670  SG  CYS A 113      29.504  66.395  -3.356  1.00 11.25           S  
ATOM   1671  H   CYS A 113      32.351  67.366  -4.091  1.00 11.25           H  
ATOM   1672  HA  CYS A 113      30.072  68.918  -4.748  1.00 11.25           H  
ATOM   1673 1HB  CYS A 113      30.944  67.751  -2.074  1.00 11.25           H  
ATOM   1674 2HB  CYS A 113      29.385  68.506  -2.323  1.00 11.25           H  
ATOM   1675  HG  CYS A 113      29.209  65.953  -2.119  1.00 11.25           H  
ATOM   1676  N   PRO A 114      30.289  71.249  -3.534  1.00 11.36           N  
ATOM   1677  CA  PRO A 114      30.388  72.565  -2.907  1.00 11.36           C  
ATOM   1678  C   PRO A 114      29.947  72.497  -1.443  1.00 11.36           C  
ATOM   1679  O   PRO A 114      30.188  73.408  -0.651  1.00 11.36           O  
ATOM   1680  CB  PRO A 114      29.446  73.419  -3.763  1.00 11.36           C  
ATOM   1681  CG  PRO A 114      28.428  72.444  -4.314  1.00 11.36           C  
ATOM   1682  CD  PRO A 114      29.184  71.137  -4.511  1.00 11.36           C  
ATOM   1683  HA  PRO A 114      31.425  72.923  -2.983  1.00 11.36           H  
ATOM   1684 1HB  PRO A 114      28.987  74.200  -3.139  1.00 11.36           H  
ATOM   1685 2HB  PRO A 114      30.018  73.932  -4.550  1.00 11.36           H  
ATOM   1686 1HG  PRO A 114      27.582  72.355  -3.632  1.00 11.36           H  
ATOM   1687 2HG  PRO A 114      28.023  72.833  -5.259  1.00 11.36           H  
ATOM   1688 1HD  PRO A 114      28.501  70.316  -4.252  1.00 11.36           H  
ATOM   1689 2HD  PRO A 114      29.579  71.060  -5.541  1.00 11.36           H  
ATOM   1690  N   VAL A 115      29.282  71.399  -1.116  1.00 11.45           N  
ATOM   1691  CA  VAL A 115      28.755  71.107   0.197  1.00 11.45           C  
ATOM   1692  C   VAL A 115      29.731  70.132   0.864  1.00 11.45           C  
ATOM   1693  O   VAL A 115      30.135  69.179   0.212  1.00 11.45           O  
ATOM   1694  CB  VAL A 115      27.364  70.459   0.061  1.00 11.45           C  
ATOM   1695  CG1 VAL A 115      26.796  70.090   1.408  1.00 11.45           C  
ATOM   1696  CG2 VAL A 115      26.451  71.412  -0.642  1.00 11.45           C  
ATOM   1697  H   VAL A 115      29.126  70.712  -1.831  1.00 11.45           H  
ATOM   1698  HA  VAL A 115      28.649  72.037   0.740  1.00 11.45           H  
ATOM   1699  HB  VAL A 115      27.456  69.539  -0.521  1.00 11.45           H  
ATOM   1700 1HG1 VAL A 115      25.819  69.630   1.275  1.00 11.45           H  
ATOM   1701 2HG1 VAL A 115      27.439  69.404   1.891  1.00 11.45           H  
ATOM   1702 3HG1 VAL A 115      26.691  70.987   2.017  1.00 11.45           H  
ATOM   1703 1HG2 VAL A 115      25.469  70.953  -0.759  1.00 11.45           H  
ATOM   1704 2HG2 VAL A 115      26.359  72.327  -0.056  1.00 11.45           H  
ATOM   1705 3HG2 VAL A 115      26.855  71.646  -1.612  1.00 11.45           H  
ATOM   1706  N   PRO A 116      30.181  70.359   2.113  1.00 11.46           N  
ATOM   1707  CA  PRO A 116      31.071  69.483   2.883  1.00 11.46           C  
ATOM   1708  C   PRO A 116      30.639  68.009   2.927  1.00 11.46           C  
ATOM   1709  O   PRO A 116      31.472  67.112   3.064  1.00 11.46           O  
ATOM   1710  CB  PRO A 116      31.000  70.112   4.277  1.00 11.46           C  
ATOM   1711  CG  PRO A 116      30.749  71.574   4.017  1.00 11.46           C  
ATOM   1712  CD  PRO A 116      29.828  71.612   2.819  1.00 11.46           C  
ATOM   1713  HA  PRO A 116      32.089  69.567   2.470  1.00 11.46           H  
ATOM   1714 1HB  PRO A 116      30.191  69.637   4.856  1.00 11.46           H  
ATOM   1715 2HB  PRO A 116      31.934  69.924   4.822  1.00 11.46           H  
ATOM   1716 1HG  PRO A 116      30.309  72.046   4.908  1.00 11.46           H  
ATOM   1717 2HG  PRO A 116      31.704  72.089   3.825  1.00 11.46           H  
ATOM   1718 1HD  PRO A 116      28.777  71.617   3.135  1.00 11.46           H  
ATOM   1719 2HD  PRO A 116      30.103  72.496   2.219  1.00 11.46           H  
ATOM   1720  N   GLY A 117      29.330  67.780   2.856  1.00 11.38           N  
ATOM   1721  CA  GLY A 117      28.729  66.456   2.888  1.00 11.38           C  
ATOM   1722  C   GLY A 117      28.359  65.981   1.481  1.00 11.38           C  
ATOM   1723  O   GLY A 117      29.096  66.191   0.521  1.00 11.38           O  
ATOM   1724  H   GLY A 117      28.714  68.565   2.763  1.00 11.38           H  
ATOM   1725 1HA  GLY A 117      29.423  65.751   3.345  1.00 11.38           H  
ATOM   1726 2HA  GLY A 117      27.837  66.480   3.513  1.00 11.38           H  
ATOM   1727  N   CYS A 118      27.238  65.261   1.376  1.00 11.19           N  
ATOM   1728  CA  CYS A 118      26.778  64.683   0.105  1.00 11.19           C  
ATOM   1729  C   CYS A 118      27.813  63.728  -0.495  1.00 11.19           C  
ATOM   1730  O   CYS A 118      27.963  63.634  -1.716  1.00 11.19           O  
ATOM   1731  CB  CYS A 118      26.481  65.788  -0.914  1.00 11.19           C  
ATOM   1732  SG  CYS A 118      25.289  67.013  -0.350  1.00 11.19           S  
ATOM   1733  H   CYS A 118      26.673  65.122   2.202  1.00 11.19           H  
ATOM   1734  HA  CYS A 118      25.859  64.127   0.292  1.00 11.19           H  
ATOM   1735 1HB  CYS A 118      27.388  66.310  -1.186  1.00 11.19           H  
ATOM   1736 2HB  CYS A 118      26.090  65.336  -1.825  1.00 11.19           H  
ATOM   1737  HG  CYS A 118      25.278  67.719  -1.475  1.00 11.19           H  
ATOM   1738  N   VAL A 119      28.502  62.996   0.384  1.00 10.95           N  
ATOM   1739  CA  VAL A 119      29.514  61.981   0.058  1.00 10.95           C  
ATOM   1740  C   VAL A 119      30.748  62.548  -0.655  1.00 10.95           C  
ATOM   1741  O   VAL A 119      31.855  62.508  -0.121  1.00 10.95           O  
ATOM   1742  CB  VAL A 119      28.898  60.841  -0.787  1.00 10.95           C  
ATOM   1743  CG1 VAL A 119      29.984  59.864  -1.231  1.00 10.95           C  
ATOM   1744  CG2 VAL A 119      27.841  60.131   0.038  1.00 10.95           C  
ATOM   1745  H   VAL A 119      28.308  63.165   1.358  1.00 10.95           H  
ATOM   1746  HA  VAL A 119      29.848  61.539   0.998  1.00 10.95           H  
ATOM   1747  HB  VAL A 119      28.446  61.248  -1.684  1.00 10.95           H  
ATOM   1748 1HG1 VAL A 119      29.534  59.070  -1.826  1.00 10.95           H  
ATOM   1749 2HG1 VAL A 119      30.732  60.374  -1.828  1.00 10.95           H  
ATOM   1750 3HG1 VAL A 119      30.460  59.432  -0.352  1.00 10.95           H  
ATOM   1751 1HG2 VAL A 119      27.398  59.330  -0.552  1.00 10.95           H  
ATOM   1752 2HG2 VAL A 119      28.303  59.713   0.932  1.00 10.95           H  
ATOM   1753 3HG2 VAL A 119      27.066  60.839   0.327  1.00 10.95           H  
ATOM   1754  N   GLY A 120      30.571  63.058  -1.865  1.00 10.68           N  
ATOM   1755  CA  GLY A 120      31.682  63.603  -2.630  1.00 10.68           C  
ATOM   1756  C   GLY A 120      32.531  64.522  -1.758  1.00 10.68           C  
ATOM   1757  O   GLY A 120      33.486  65.153  -2.232  1.00 10.68           O  
ATOM   1758  H   GLY A 120      29.623  63.092  -2.230  1.00 10.68           H  
ATOM   1759 1HA  GLY A 120      32.294  62.784  -3.005  1.00 10.68           H  
ATOM   1760 2HA  GLY A 120      31.306  64.141  -3.496  1.00 10.68           H  
TER    1761
ENDMDL

REMARK ID 643595 MODEL 5 line_14-15_sample17
PFRMAT TS
TARGET line_14-15_sample17
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   LEU A   1       0.061  -1.521  -1.877  1.00 17.99           N  
ATOM      2  CA  LEU A   1       1.107  -1.267  -0.895  1.00 17.99           C  
ATOM      3  C   LEU A   1       1.060   0.164  -0.383  1.00 17.99           C  
ATOM      4  O   LEU A   1       0.535   0.410   0.705  1.00 17.99           O  
ATOM      5  CB  LEU A   1       2.498  -1.547  -1.500  1.00 17.99           C  
ATOM      6  CG  LEU A   1       3.716  -1.286  -0.564  1.00 17.99           C  
ATOM      7  CD1 LEU A   1       3.626  -2.197   0.645  1.00 17.99           C  
ATOM      8  CD2 LEU A   1       5.000  -1.504  -1.340  1.00 17.99           C  
ATOM      9 1H   LEU A   1       0.389  -2.185  -2.563  1.00 17.99           H  
ATOM     10 2H   LEU A   1      -0.751  -1.892  -1.408  1.00 17.99           H  
ATOM     11 3H   LEU A   1      -0.185  -0.654  -2.334  1.00 17.99           H  
ATOM     12  HA  LEU A   1       0.955  -1.937  -0.050  1.00 17.99           H  
ATOM     13 1HB  LEU A   1       2.535  -2.598  -1.784  1.00 17.99           H  
ATOM     14 2HB  LEU A   1       2.630  -0.956  -2.400  1.00 17.99           H  
ATOM     15  HG  LEU A   1       3.696  -0.260  -0.201  1.00 17.99           H  
ATOM     16 1HD1 LEU A   1       4.472  -2.004   1.304  1.00 17.99           H  
ATOM     17 2HD1 LEU A   1       2.697  -1.997   1.179  1.00 17.99           H  
ATOM     18 3HD1 LEU A   1       3.645  -3.237   0.321  1.00 17.99           H  
ATOM     19 1HD2 LEU A   1       5.853  -1.311  -0.686  1.00 17.99           H  
ATOM     20 2HD2 LEU A   1       5.040  -2.530  -1.702  1.00 17.99           H  
ATOM     21 3HD2 LEU A   1       5.031  -0.816  -2.184  1.00 17.99           H  
ATOM     22  N   THR A   2       1.606   1.082  -1.193  1.00 15.71           N  
ATOM     23  CA  THR A   2       1.785   2.504  -0.889  1.00 15.71           C  
ATOM     24  C   THR A   2       2.952   2.705   0.079  1.00 15.71           C  
ATOM     25  O   THR A   2       2.989   2.146   1.173  1.00 15.71           O  
ATOM     26  CB  THR A   2       0.516   3.190  -0.346  1.00 15.71           C  
ATOM     27  OG1 THR A   2      -0.543   3.070  -1.309  1.00 15.71           O  
ATOM     28  CG2 THR A   2       0.814   4.676  -0.113  1.00 15.71           C  
ATOM     29  H   THR A   2       1.980   0.780  -2.078  1.00 15.71           H  
ATOM     30  HA  THR A   2       2.045   3.017  -1.814  1.00 15.71           H  
ATOM     31  HB  THR A   2       0.208   2.753   0.588  1.00 15.71           H  
ATOM     32  HG1 THR A   2      -1.329   3.510  -0.971  1.00 15.71           H  
ATOM     33 1HG2 THR A   2      -0.078   5.172   0.262  1.00 15.71           H  
ATOM     34 2HG2 THR A   2       1.620   4.783   0.616  1.00 15.71           H  
ATOM     35 3HG2 THR A   2       1.118   5.137  -1.050  1.00 15.71           H  
ATOM     36  N   ASN A   3       3.946   3.455  -0.375  1.00 13.67           N  
ATOM     37  CA  ASN A   3       5.133   3.721   0.421  1.00 13.67           C  
ATOM     38  C   ASN A   3       4.935   4.986   1.244  1.00 13.67           C  
ATOM     39  O   ASN A   3       4.706   6.061   0.690  1.00 13.67           O  
ATOM     40  CB  ASN A   3       6.354   3.828  -0.470  1.00 13.67           C  
ATOM     41  CG  ASN A   3       6.677   2.521  -1.167  1.00 13.67           C  
ATOM     42  OD1 ASN A   3       6.746   1.463  -0.534  1.00 13.67           O  
ATOM     43  ND2 ASN A   3       6.876   2.582  -2.461  1.00 13.67           N  
ATOM     44  H   ASN A   3       3.863   3.875  -1.288  1.00 13.67           H  
ATOM     45  HA  ASN A   3       5.281   2.897   1.120  1.00 13.67           H  
ATOM     46 1HB  ASN A   3       6.188   4.599  -1.222  1.00 13.67           H  
ATOM     47 2HB  ASN A   3       7.213   4.134   0.129  1.00 13.67           H  
ATOM     48 1HD2 ASN A   3       7.097   1.751  -2.974  1.00 13.67           H  
ATOM     49 2HD2 ASN A   3       6.816   3.460  -2.938  1.00 13.67           H  
ATOM     50  N   PHE A   4       4.990   4.849   2.563  1.00 12.01           N  
ATOM     51  CA  PHE A   4       4.761   5.980   3.453  1.00 12.01           C  
ATOM     52  C   PHE A   4       6.061   6.425   4.098  1.00 12.01           C  
ATOM     53  O   PHE A   4       6.939   5.604   4.367  1.00 12.01           O  
ATOM     54  CB  PHE A   4       3.789   5.599   4.567  1.00 12.01           C  
ATOM     55  CG  PHE A   4       2.409   5.256   4.104  1.00 12.01           C  
ATOM     56  CD1 PHE A   4       2.116   3.966   3.705  1.00 12.01           C  
ATOM     57  CD2 PHE A   4       1.403   6.206   4.073  1.00 12.01           C  
ATOM     58  CE1 PHE A   4       0.855   3.625   3.291  1.00 12.01           C  
ATOM     59  CE2 PHE A   4       0.130   5.868   3.653  1.00 12.01           C  
ATOM     60  CZ  PHE A   4      -0.143   4.572   3.264  1.00 12.01           C  
ATOM     61  H   PHE A   4       5.176   3.937   2.956  1.00 12.01           H  
ATOM     62  HA  PHE A   4       4.350   6.811   2.879  1.00 12.01           H  
ATOM     63 1HB  PHE A   4       4.184   4.744   5.113  1.00 12.01           H  
ATOM     64 2HB  PHE A   4       3.714   6.428   5.274  1.00 12.01           H  
ATOM     65  HD1 PHE A   4       2.901   3.207   3.719  1.00 12.01           H  
ATOM     66  HD2 PHE A   4       1.625   7.228   4.387  1.00 12.01           H  
ATOM     67  HE1 PHE A   4       0.650   2.597   2.977  1.00 12.01           H  
ATOM     68  HE2 PHE A   4      -0.658   6.621   3.632  1.00 12.01           H  
ATOM     69  HZ  PHE A   4      -1.142   4.298   2.932  1.00 12.01           H  
ATOM     70  N   LYS A   5       6.166   7.722   4.365  1.00 10.74           N  
ATOM     71  CA  LYS A   5       7.323   8.278   5.051  1.00 10.74           C  
ATOM     72  C   LYS A   5       6.863   9.068   6.263  1.00 10.74           C  
ATOM     73  O   LYS A   5       5.782   9.657   6.246  1.00 10.74           O  
ATOM     74  CB  LYS A   5       8.124   9.183   4.111  1.00 10.74           C  
ATOM     75  CG  LYS A   5       8.737   8.463   2.906  1.00 10.74           C  
ATOM     76  CD  LYS A   5       9.567   9.409   2.043  1.00 10.74           C  
ATOM     77  CE  LYS A   5      10.160   8.684   0.838  1.00 10.74           C  
ATOM     78  NZ  LYS A   5      10.968   9.595  -0.021  1.00 10.74           N  
ATOM     79  H   LYS A   5       5.415   8.339   4.094  1.00 10.74           H  
ATOM     80  HA  LYS A   5       7.961   7.466   5.400  1.00 10.74           H  
ATOM     81 1HB  LYS A   5       7.480   9.979   3.735  1.00 10.74           H  
ATOM     82 2HB  LYS A   5       8.933   9.657   4.669  1.00 10.74           H  
ATOM     83 1HG  LYS A   5       9.370   7.647   3.259  1.00 10.74           H  
ATOM     84 2HG  LYS A   5       7.942   8.038   2.292  1.00 10.74           H  
ATOM     85 1HD  LYS A   5       8.940  10.230   1.692  1.00 10.74           H  
ATOM     86 2HD  LYS A   5      10.380   9.826   2.638  1.00 10.74           H  
ATOM     87 1HE  LYS A   5      10.796   7.873   1.189  1.00 10.74           H  
ATOM     88 2HE  LYS A   5       9.349   8.264   0.242  1.00 10.74           H  
ATOM     89 1HZ  LYS A   5      11.341   9.078  -0.804  1.00 10.74           H  
ATOM     90 2HZ  LYS A   5      10.383  10.346  -0.361  1.00 10.74           H  
ATOM     91 3HZ  LYS A   5      11.729   9.981   0.519  1.00 10.74           H  
ATOM     92  N   LEU A   6       7.683   9.084   7.305  1.00  9.78           N  
ATOM     93  CA  LEU A   6       7.366   9.846   8.502  1.00  9.78           C  
ATOM     94  C   LEU A   6       8.274  11.049   8.655  1.00  9.78           C  
ATOM     95  O   LEU A   6       9.449  11.000   8.289  1.00  9.78           O  
ATOM     96  CB  LEU A   6       7.505   8.960   9.739  1.00  9.78           C  
ATOM     97  CG  LEU A   6       6.640   7.703   9.759  1.00  9.78           C  
ATOM     98  CD1 LEU A   6       6.957   6.908  11.008  1.00  9.78           C  
ATOM     99  CD2 LEU A   6       5.179   8.098   9.720  1.00  9.78           C  
ATOM    100  H   LEU A   6       8.548   8.566   7.261  1.00  9.78           H  
ATOM    101  HA  LEU A   6       6.340  10.199   8.434  1.00  9.78           H  
ATOM    102 1HB  LEU A   6       8.540   8.648   9.823  1.00  9.78           H  
ATOM    103 2HB  LEU A   6       7.254   9.557  10.619  1.00  9.78           H  
ATOM    104  HG  LEU A   6       6.871   7.083   8.893  1.00  9.78           H  
ATOM    105 1HD1 LEU A   6       6.349   6.004  11.027  1.00  9.78           H  
ATOM    106 2HD1 LEU A   6       8.012   6.635  11.006  1.00  9.78           H  
ATOM    107 3HD1 LEU A   6       6.737   7.511  11.888  1.00  9.78           H  
ATOM    108 1HD2 LEU A   6       4.559   7.202   9.734  1.00  9.78           H  
ATOM    109 2HD2 LEU A   6       4.948   8.715  10.588  1.00  9.78           H  
ATOM    110 3HD2 LEU A   6       4.976   8.664   8.808  1.00  9.78           H  
ATOM    111  N   LYS A   7       7.729  12.113   9.224  1.00  9.03           N  
ATOM    112  CA  LYS A   7       8.504  13.303   9.532  1.00  9.03           C  
ATOM    113  C   LYS A   7       8.400  13.564  11.020  1.00  9.03           C  
ATOM    114  O   LYS A   7       7.375  13.268  11.633  1.00  9.03           O  
ATOM    115  CB  LYS A   7       8.011  14.505   8.727  1.00  9.03           C  
ATOM    116  CG  LYS A   7       8.200  14.367   7.215  1.00  9.03           C  
ATOM    117  CD  LYS A   7       7.767  15.627   6.475  1.00  9.03           C  
ATOM    118  CE  LYS A   7       7.962  15.484   4.969  1.00  9.03           C  
ATOM    119  NZ  LYS A   7       7.548  16.713   4.236  1.00  9.03           N  
ATOM    120  H   LYS A   7       6.752  12.088   9.472  1.00  9.03           H  
ATOM    121  HA  LYS A   7       9.552  13.122   9.296  1.00  9.03           H  
ATOM    122 1HB  LYS A   7       6.950  14.664   8.922  1.00  9.03           H  
ATOM    123 2HB  LYS A   7       8.540  15.401   9.054  1.00  9.03           H  
ATOM    124 1HG  LYS A   7       9.252  14.166   7.000  1.00  9.03           H  
ATOM    125 2HG  LYS A   7       7.610  13.526   6.850  1.00  9.03           H  
ATOM    126 1HD  LYS A   7       6.715  15.827   6.681  1.00  9.03           H  
ATOM    127 2HD  LYS A   7       8.355  16.475   6.827  1.00  9.03           H  
ATOM    128 1HE  LYS A   7       9.013  15.287   4.763  1.00  9.03           H  
ATOM    129 2HE  LYS A   7       7.368  14.642   4.611  1.00  9.03           H  
ATOM    130 1HZ  LYS A   7       7.692  16.579   3.245  1.00  9.03           H  
ATOM    131 2HZ  LYS A   7       6.570  16.898   4.412  1.00  9.03           H  
ATOM    132 3HZ  LYS A   7       8.101  17.496   4.553  1.00  9.03           H  
ATOM    133  N   PHE A   8       9.460  14.120  11.592  1.00  8.36           N  
ATOM    134  CA  PHE A   8       9.486  14.388  13.021  1.00  8.36           C  
ATOM    135  C   PHE A   8       9.926  15.822  13.270  1.00  8.36           C  
ATOM    136  O   PHE A   8      10.625  16.407  12.446  1.00  8.36           O  
ATOM    137  CB  PHE A   8      10.444  13.402  13.687  1.00  8.36           C  
ATOM    138  CG  PHE A   8      10.046  11.957  13.425  1.00  8.36           C  
ATOM    139  CD1 PHE A   8      10.537  11.287  12.302  1.00  8.36           C  
ATOM    140  CD2 PHE A   8       9.176  11.281  14.263  1.00  8.36           C  
ATOM    141  CE1 PHE A   8      10.170   9.987  12.036  1.00  8.36           C  
ATOM    142  CE2 PHE A   8       8.807   9.975  13.992  1.00  8.36           C  
ATOM    143  CZ  PHE A   8       9.306   9.332  12.881  1.00  8.36           C  
ATOM    144  H   PHE A   8      10.266  14.343  11.031  1.00  8.36           H  
ATOM    145  HA  PHE A   8       8.487  14.256  13.431  1.00  8.36           H  
ATOM    146 1HB  PHE A   8      11.456  13.557  13.318  1.00  8.36           H  
ATOM    147 2HB  PHE A   8      10.454  13.569  14.765  1.00  8.36           H  
ATOM    148  HD1 PHE A   8      11.218  11.804  11.627  1.00  8.36           H  
ATOM    149  HD2 PHE A   8       8.776  11.792  15.138  1.00  8.36           H  
ATOM    150  HE1 PHE A   8      10.563   9.481  11.154  1.00  8.36           H  
ATOM    151  HE2 PHE A   8       8.119   9.455  14.657  1.00  8.36           H  
ATOM    152  HZ  PHE A   8       9.017   8.307  12.671  1.00  8.36           H  
ATOM    153  N   LEU A   9       9.504  16.384  14.399  1.00  7.74           N  
ATOM    154  CA  LEU A   9       9.892  17.748  14.731  1.00  7.74           C  
ATOM    155  C   LEU A   9      10.961  17.816  15.808  1.00  7.74           C  
ATOM    156  O   LEU A   9      11.005  16.995  16.722  1.00  7.74           O  
ATOM    157  CB  LEU A   9       8.668  18.541  15.186  1.00  7.74           C  
ATOM    158  CG  LEU A   9       7.538  18.623  14.168  1.00  7.74           C  
ATOM    159  CD1 LEU A   9       6.388  19.377  14.773  1.00  7.74           C  
ATOM    160  CD2 LEU A   9       8.042  19.308  12.913  1.00  7.74           C  
ATOM    161  H   LEU A   9       8.919  15.861  15.030  1.00  7.74           H  
ATOM    162  HA  LEU A   9      10.289  18.218  13.836  1.00  7.74           H  
ATOM    163 1HB  LEU A   9       8.272  18.091  16.094  1.00  7.74           H  
ATOM    164 2HB  LEU A   9       8.978  19.558  15.413  1.00  7.74           H  
ATOM    165  HG  LEU A   9       7.194  17.618  13.919  1.00  7.74           H  
ATOM    166 1HD1 LEU A   9       5.570  19.433  14.054  1.00  7.74           H  
ATOM    167 2HD1 LEU A   9       6.046  18.862  15.670  1.00  7.74           H  
ATOM    168 3HD1 LEU A   9       6.714  20.382  15.028  1.00  7.74           H  
ATOM    169 1HD2 LEU A   9       7.234  19.367  12.181  1.00  7.74           H  
ATOM    170 2HD2 LEU A   9       8.382  20.314  13.160  1.00  7.74           H  
ATOM    171 3HD2 LEU A   9       8.871  18.737  12.490  1.00  7.74           H  
ATOM    172  N   SER A  10      11.785  18.854  15.705  1.00  7.17           N  
ATOM    173  CA  SER A  10      12.838  19.182  16.661  1.00  7.17           C  
ATOM    174  C   SER A  10      12.538  20.527  17.307  1.00  7.17           C  
ATOM    175  O   SER A  10      13.427  21.182  17.851  1.00  7.17           O  
ATOM    176  CB  SER A  10      14.185  19.236  15.967  1.00  7.17           C  
ATOM    177  OG  SER A  10      14.179  20.184  14.931  1.00  7.17           O  
ATOM    178  H   SER A  10      11.680  19.458  14.902  1.00  7.17           H  
ATOM    179  HA  SER A  10      12.864  18.416  17.438  1.00  7.17           H  
ATOM    180 1HB  SER A  10      14.955  19.495  16.693  1.00  7.17           H  
ATOM    181 2HB  SER A  10      14.427  18.254  15.565  1.00  7.17           H  
ATOM    182  HG  SER A  10      15.066  20.180  14.562  1.00  7.17           H  
ATOM    183  N   LYS A  11      11.262  20.920  17.259  1.00  6.63           N  
ATOM    184  CA  LYS A  11      10.775  22.230  17.701  1.00  6.63           C  
ATOM    185  C   LYS A  11      11.138  22.635  19.127  1.00  6.63           C  
ATOM    186  O   LYS A  11      11.164  23.820  19.435  1.00  6.63           O  
ATOM    187  CB  LYS A  11       9.252  22.308  17.541  1.00  6.63           C  
ATOM    188  CG  LYS A  11       8.455  21.370  18.466  1.00  6.63           C  
ATOM    189  CD  LYS A  11       6.938  21.526  18.270  1.00  6.63           C  
ATOM    190  CE  LYS A  11       6.162  20.611  19.221  1.00  6.63           C  
ATOM    191  NZ  LYS A  11       4.674  20.786  19.102  1.00  6.63           N  
ATOM    192  H   LYS A  11      10.601  20.281  16.844  1.00  6.63           H  
ATOM    193  HA  LYS A  11      11.217  22.979  17.040  1.00  6.63           H  
ATOM    194 1HB  LYS A  11       8.921  23.328  17.737  1.00  6.63           H  
ATOM    195 2HB  LYS A  11       8.982  22.069  16.513  1.00  6.63           H  
ATOM    196 1HG  LYS A  11       8.733  20.335  18.258  1.00  6.63           H  
ATOM    197 2HG  LYS A  11       8.695  21.587  19.509  1.00  6.63           H  
ATOM    198 1HD  LYS A  11       6.652  22.560  18.462  1.00  6.63           H  
ATOM    199 2HD  LYS A  11       6.674  21.280  17.247  1.00  6.63           H  
ATOM    200 1HE  LYS A  11       6.413  19.576  18.994  1.00  6.63           H  
ATOM    201 2HE  LYS A  11       6.462  20.831  20.246  1.00  6.63           H  
ATOM    202 1HZ  LYS A  11       4.214  20.163  19.751  1.00  6.63           H  
ATOM    203 2HZ  LYS A  11       4.432  21.742  19.327  1.00  6.63           H  
ATOM    204 3HZ  LYS A  11       4.360  20.579  18.167  1.00  6.63           H  
ATOM    205  N   ASP A  12      11.470  21.690  20.003  1.00  6.10           N  
ATOM    206  CA  ASP A  12      11.853  22.072  21.360  1.00  6.10           C  
ATOM    207  C   ASP A  12      13.108  22.960  21.348  1.00  6.10           C  
ATOM    208  O   ASP A  12      13.340  23.728  22.281  1.00  6.10           O  
ATOM    209  CB  ASP A  12      12.039  20.858  22.269  1.00  6.10           C  
ATOM    210  CG  ASP A  12      10.692  20.198  22.722  1.00  6.10           C  
ATOM    211  OD1 ASP A  12       9.627  20.794  22.550  1.00  6.10           O  
ATOM    212  OD2 ASP A  12      10.749  19.115  23.242  1.00  6.10           O  
ATOM    213  H   ASP A  12      11.459  20.720  19.729  1.00  6.10           H  
ATOM    214  HA  ASP A  12      11.042  22.663  21.779  1.00  6.10           H  
ATOM    215 1HB  ASP A  12      12.640  20.109  21.750  1.00  6.10           H  
ATOM    216 2HB  ASP A  12      12.595  21.158  23.157  1.00  6.10           H  
ATOM    217  N   ILE A  13      13.903  22.898  20.275  1.00  5.58           N  
ATOM    218  CA  ILE A  13      15.093  23.737  20.165  1.00  5.58           C  
ATOM    219  C   ILE A  13      14.730  25.228  20.211  1.00  5.58           C  
ATOM    220  O   ILE A  13      15.533  26.065  20.631  1.00  5.58           O  
ATOM    221  CB  ILE A  13      15.865  23.436  18.867  1.00  5.58           C  
ATOM    222  CG1 ILE A  13      17.251  24.047  18.953  1.00  5.58           C  
ATOM    223  CG2 ILE A  13      15.128  24.004  17.649  1.00  5.58           C  
ATOM    224  CD1 ILE A  13      18.124  23.453  20.030  1.00  5.58           C  
ATOM    225  H   ILE A  13      13.677  22.267  19.504  1.00  5.58           H  
ATOM    226  HA  ILE A  13      15.748  23.515  21.004  1.00  5.58           H  
ATOM    227  HB  ILE A  13      15.966  22.357  18.754  1.00  5.58           H  
ATOM    228 1HG1 ILE A  13      17.751  23.925  17.995  1.00  5.58           H  
ATOM    229 2HG1 ILE A  13      17.139  25.100  19.150  1.00  5.58           H  
ATOM    230 1HG2 ILE A  13      15.688  23.766  16.747  1.00  5.58           H  
ATOM    231 2HG2 ILE A  13      14.135  23.563  17.584  1.00  5.58           H  
ATOM    232 3HG2 ILE A  13      15.041  25.082  17.737  1.00  5.58           H  
ATOM    233 1HD1 ILE A  13      19.092  23.954  20.031  1.00  5.58           H  
ATOM    234 2HD1 ILE A  13      17.650  23.586  21.004  1.00  5.58           H  
ATOM    235 3HD1 ILE A  13      18.264  22.390  19.844  1.00  5.58           H  
ATOM    236  N   LYS A  14      13.489  25.550  19.823  1.00  5.06           N  
ATOM    237  CA  LYS A  14      12.982  26.907  19.765  1.00  5.06           C  
ATOM    238  C   LYS A  14      12.597  27.397  21.151  1.00  5.06           C  
ATOM    239  O   LYS A  14      12.201  28.548  21.316  1.00  5.06           O  
ATOM    240  CB  LYS A  14      11.770  26.962  18.839  1.00  5.06           C  
ATOM    241  CG  LYS A  14      12.086  26.635  17.385  1.00  5.06           C  
ATOM    242  CD  LYS A  14      10.845  26.685  16.514  1.00  5.06           C  
ATOM    243  CE  LYS A  14      11.175  26.348  15.066  1.00  5.06           C  
ATOM    244  NZ  LYS A  14       9.967  26.392  14.191  1.00  5.06           N  
ATOM    245  H   LYS A  14      12.846  24.809  19.548  1.00  5.06           H  
ATOM    246  HA  LYS A  14      13.767  27.557  19.376  1.00  5.06           H  
ATOM    247 1HB  LYS A  14      11.011  26.267  19.192  1.00  5.06           H  
ATOM    248 2HB  LYS A  14      11.335  27.960  18.871  1.00  5.06           H  
ATOM    249 1HG  LYS A  14      12.829  27.334  17.004  1.00  5.06           H  
ATOM    250 2HG  LYS A  14      12.499  25.627  17.340  1.00  5.06           H  
ATOM    251 1HD  LYS A  14      10.115  25.962  16.890  1.00  5.06           H  
ATOM    252 2HD  LYS A  14      10.404  27.679  16.562  1.00  5.06           H  
ATOM    253 1HE  LYS A  14      11.909  27.061  14.693  1.00  5.06           H  
ATOM    254 2HE  LYS A  14      11.604  25.345  15.025  1.00  5.06           H  
ATOM    255 1HZ  LYS A  14      10.229  26.162  13.242  1.00  5.06           H  
ATOM    256 2HZ  LYS A  14       9.284  25.726  14.522  1.00  5.06           H  
ATOM    257 3HZ  LYS A  14       9.569  27.320  14.214  1.00  5.06           H  
ATOM    258  N   LYS A  15      12.680  26.500  22.136  1.00  4.53           N  
ATOM    259  CA  LYS A  15      12.416  26.793  23.531  1.00  4.53           C  
ATOM    260  C   LYS A  15      13.766  26.828  24.251  1.00  4.53           C  
ATOM    261  O   LYS A  15      14.066  27.757  25.003  1.00  4.53           O  
ATOM    262  CB  LYS A  15      11.576  25.674  24.142  1.00  4.53           C  
ATOM    263  CG  LYS A  15      10.210  25.481  23.542  1.00  4.53           C  
ATOM    264  CD  LYS A  15       9.577  24.226  24.130  1.00  4.53           C  
ATOM    265  CE  LYS A  15       8.225  23.921  23.525  1.00  4.53           C  
ATOM    266  NZ  LYS A  15       7.757  22.559  23.913  1.00  4.53           N  
ATOM    267  H   LYS A  15      12.969  25.553  21.919  1.00  4.53           H  
ATOM    268  HA  LYS A  15      11.924  27.756  23.624  1.00  4.53           H  
ATOM    269 1HB  LYS A  15      12.104  24.732  24.079  1.00  4.53           H  
ATOM    270 2HB  LYS A  15      11.435  25.882  25.201  1.00  4.53           H  
ATOM    271 1HG  LYS A  15       9.584  26.349  23.745  1.00  4.53           H  
ATOM    272 2HG  LYS A  15      10.305  25.354  22.461  1.00  4.53           H  
ATOM    273 1HD  LYS A  15      10.235  23.371  23.956  1.00  4.53           H  
ATOM    274 2HD  LYS A  15       9.460  24.353  25.203  1.00  4.53           H  
ATOM    275 1HE  LYS A  15       7.508  24.656  23.884  1.00  4.53           H  
ATOM    276 2HE  LYS A  15       8.282  23.979  22.436  1.00  4.53           H  
ATOM    277 1HZ  LYS A  15       6.857  22.380  23.510  1.00  4.53           H  
ATOM    278 2HZ  LYS A  15       8.440  21.853  23.541  1.00  4.53           H  
ATOM    279 3HZ  LYS A  15       7.698  22.479  24.912  1.00  4.53           H  
ATOM    280  N   GLU A  16      14.620  25.836  23.949  1.00  4.01           N  
ATOM    281  CA  GLU A  16      15.926  25.697  24.605  1.00  4.01           C  
ATOM    282  C   GLU A  16      16.839  26.891  24.367  1.00  4.01           C  
ATOM    283  O   GLU A  16      17.579  27.309  25.256  1.00  4.01           O  
ATOM    284  CB  GLU A  16      16.668  24.441  24.138  1.00  4.01           C  
ATOM    285  CG  GLU A  16      16.064  23.106  24.577  1.00  4.01           C  
ATOM    286  CD  GLU A  16      16.891  21.916  24.120  1.00  4.01           C  
ATOM    287  OE1 GLU A  16      17.927  22.132  23.533  1.00  4.01           O  
ATOM    288  OE2 GLU A  16      16.492  20.801  24.369  1.00  4.01           O  
ATOM    289  H   GLU A  16      14.319  25.119  23.289  1.00  4.01           H  
ATOM    290  HA  GLU A  16      15.754  25.615  25.681  1.00  4.01           H  
ATOM    291 1HB  GLU A  16      16.703  24.445  23.050  1.00  4.01           H  
ATOM    292 2HB  GLU A  16      17.696  24.476  24.492  1.00  4.01           H  
ATOM    293 1HG  GLU A  16      15.986  23.092  25.663  1.00  4.01           H  
ATOM    294 2HG  GLU A  16      15.059  23.026  24.165  1.00  4.01           H  
ATOM    295  N   LEU A  17      16.751  27.475  23.176  1.00  3.53           N  
ATOM    296  CA  LEU A  17      17.594  28.604  22.825  1.00  3.53           C  
ATOM    297  C   LEU A  17      17.073  29.942  23.347  1.00  3.53           C  
ATOM    298  O   LEU A  17      17.744  30.966  23.207  1.00  3.53           O  
ATOM    299  CB  LEU A  17      17.726  28.680  21.302  1.00  3.53           C  
ATOM    300  CG  LEU A  17      18.457  27.502  20.647  1.00  3.53           C  
ATOM    301  CD1 LEU A  17      18.373  27.636  19.134  1.00  3.53           C  
ATOM    302  CD2 LEU A  17      19.900  27.492  21.105  1.00  3.53           C  
ATOM    303  H   LEU A  17      16.135  27.079  22.464  1.00  3.53           H  
ATOM    304  HA  LEU A  17      18.580  28.432  23.252  1.00  3.53           H  
ATOM    305 1HB  LEU A  17      16.723  28.727  20.872  1.00  3.53           H  
ATOM    306 2HB  LEU A  17      18.261  29.585  21.044  1.00  3.53           H  
ATOM    307  HG  LEU A  17      17.981  26.567  20.940  1.00  3.53           H  
ATOM    308 1HD1 LEU A  17      18.887  26.796  18.666  1.00  3.53           H  
ATOM    309 2HD1 LEU A  17      17.323  27.633  18.834  1.00  3.53           H  
ATOM    310 3HD1 LEU A  17      18.837  28.556  18.825  1.00  3.53           H  
ATOM    311 1HD2 LEU A  17      20.419  26.651  20.643  1.00  3.53           H  
ATOM    312 2HD2 LEU A  17      20.384  28.425  20.813  1.00  3.53           H  
ATOM    313 3HD2 LEU A  17      19.933  27.388  22.190  1.00  3.53           H  
ATOM    314  N   LEU A  18      15.907  29.975  23.990  1.00  3.14           N  
ATOM    315  CA  LEU A  18      15.345  31.258  24.408  1.00  3.14           C  
ATOM    316  C   LEU A  18      15.869  31.792  25.740  1.00  3.14           C  
ATOM    317  O   LEU A  18      15.094  31.988  26.688  1.00  3.14           O  
ATOM    318  CB  LEU A  18      13.835  31.159  24.506  1.00  3.14           C  
ATOM    319  CG  LEU A  18      13.086  30.818  23.276  1.00  3.14           C  
ATOM    320  CD1 LEU A  18      11.591  30.702  23.636  1.00  3.14           C  
ATOM    321  CD2 LEU A  18      13.311  31.885  22.226  1.00  3.14           C  
ATOM    322  H   LEU A  18      15.381  29.121  24.184  1.00  3.14           H  
ATOM    323  HA  LEU A  18      15.579  31.986  23.641  1.00  3.14           H  
ATOM    324 1HB  LEU A  18      13.599  30.383  25.231  1.00  3.14           H  
ATOM    325 2HB  LEU A  18      13.458  32.092  24.854  1.00  3.14           H  
ATOM    326  HG  LEU A  18      13.431  29.864  22.906  1.00  3.14           H  
ATOM    327 1HD1 LEU A  18      11.023  30.434  22.746  1.00  3.14           H  
ATOM    328 2HD1 LEU A  18      11.463  29.932  24.395  1.00  3.14           H  
ATOM    329 3HD1 LEU A  18      11.242  31.642  24.022  1.00  3.14           H  
ATOM    330 1HD2 LEU A  18      12.754  31.623  21.325  1.00  3.14           H  
ATOM    331 2HD2 LEU A  18      12.956  32.841  22.606  1.00  3.14           H  
ATOM    332 3HD2 LEU A  18      14.374  31.952  21.993  1.00  3.14           H  
ATOM    333  N   THR A  19      17.180  32.038  25.795  1.00  2.85           N  
ATOM    334  CA  THR A  19      17.815  32.609  26.982  1.00  2.85           C  
ATOM    335  C   THR A  19      18.603  33.878  26.668  1.00  2.85           C  
ATOM    336  O   THR A  19      19.605  33.847  25.949  1.00  2.85           O  
ATOM    337  CB  THR A  19      18.752  31.604  27.661  1.00  2.85           C  
ATOM    338  OG1 THR A  19      18.019  30.428  28.052  1.00  2.85           O  
ATOM    339  CG2 THR A  19      19.377  32.246  28.893  1.00  2.85           C  
ATOM    340  H   THR A  19      17.719  31.830  24.956  1.00  2.85           H  
ATOM    341  HA  THR A  19      17.031  32.881  27.689  1.00  2.85           H  
ATOM    342  HB  THR A  19      19.540  31.314  26.966  1.00  2.85           H  
ATOM    343  HG1 THR A  19      17.773  29.917  27.270  1.00  2.85           H  
ATOM    344 1HG2 THR A  19      20.046  31.536  29.374  1.00  2.85           H  
ATOM    345 2HG2 THR A  19      19.943  33.134  28.598  1.00  2.85           H  
ATOM    346 3HG2 THR A  19      18.592  32.537  29.589  1.00  2.85           H  
ATOM    347  N   CYS A  20      18.151  34.980  27.241  1.00  2.64           N  
ATOM    348  CA  CYS A  20      18.742  36.298  27.051  1.00  2.64           C  
ATOM    349  C   CYS A  20      20.118  36.430  27.710  1.00  2.64           C  
ATOM    350  O   CYS A  20      20.336  35.894  28.792  1.00  2.64           O  
ATOM    351  CB  CYS A  20      17.777  37.336  27.600  1.00  2.64           C  
ATOM    352  SG  CYS A  20      17.384  37.116  29.353  1.00  2.64           S  
ATOM    353  H   CYS A  20      17.308  34.901  27.791  1.00  2.64           H  
ATOM    354  HA  CYS A  20      18.820  36.453  25.985  1.00  2.64           H  
ATOM    355 1HB  CYS A  20      18.183  38.333  27.459  1.00  2.64           H  
ATOM    356 2HB  CYS A  20      16.865  37.269  27.041  1.00  2.64           H  
ATOM    357  N   PRO A  21      21.091  37.112  27.052  1.00  2.49           N  
ATOM    358  CA  PRO A  21      22.443  37.390  27.532  1.00  2.49           C  
ATOM    359  C   PRO A  21      22.690  38.537  28.520  1.00  2.49           C  
ATOM    360  O   PRO A  21      23.792  38.629  29.062  1.00  2.49           O  
ATOM    361  CB  PRO A  21      23.167  37.712  26.221  1.00  2.49           C  
ATOM    362  CG  PRO A  21      22.118  38.320  25.347  1.00  2.49           C  
ATOM    363  CD  PRO A  21      20.865  37.559  25.662  1.00  2.49           C  
ATOM    364  HA  PRO A  21      22.845  36.457  27.954  1.00  2.49           H  
ATOM    365 1HB  PRO A  21      24.003  38.400  26.421  1.00  2.49           H  
ATOM    366 2HB  PRO A  21      23.601  36.796  25.796  1.00  2.49           H  
ATOM    367 1HG  PRO A  21      22.031  39.380  25.574  1.00  2.49           H  
ATOM    368 2HG  PRO A  21      22.404  38.243  24.288  1.00  2.49           H  
ATOM    369 1HD  PRO A  21      19.997  38.219  25.570  1.00  2.49           H  
ATOM    370 2HD  PRO A  21      20.802  36.684  24.991  1.00  2.49           H  
ATOM    371  N   THR A  22      21.749  39.449  28.723  1.00  2.38           N  
ATOM    372  CA  THR A  22      22.113  40.590  29.562  1.00  2.38           C  
ATOM    373  C   THR A  22      22.053  40.253  31.045  1.00  2.38           C  
ATOM    374  O   THR A  22      21.146  39.550  31.489  1.00  2.38           O  
ATOM    375  CB  THR A  22      21.232  41.837  29.324  1.00  2.38           C  
ATOM    376  OG1 THR A  22      21.701  42.913  30.153  1.00  2.38           O  
ATOM    377  CG2 THR A  22      19.839  41.574  29.678  1.00  2.38           C  
ATOM    378  H   THR A  22      20.831  39.370  28.316  1.00  2.38           H  
ATOM    379  HA  THR A  22      23.118  40.877  29.277  1.00  2.38           H  
ATOM    380  HB  THR A  22      21.296  42.128  28.292  1.00  2.38           H  
ATOM    381  HG1 THR A  22      21.569  42.662  31.120  1.00  2.38           H  
ATOM    382 1HG2 THR A  22      19.247  42.462  29.509  1.00  2.38           H  
ATOM    383 2HG2 THR A  22      19.463  40.775  29.072  1.00  2.38           H  
ATOM    384 3HG2 THR A  22      19.796  41.299  30.728  1.00  2.38           H  
ATOM    385  N   PRO A  23      22.971  40.764  31.864  1.00  2.28           N  
ATOM    386  CA  PRO A  23      22.848  40.697  33.285  1.00  2.28           C  
ATOM    387  C   PRO A  23      21.543  41.385  33.565  1.00  2.28           C  
ATOM    388  O   PRO A  23      21.171  42.290  32.823  1.00  2.28           O  
ATOM    389  CB  PRO A  23      24.053  41.500  33.782  1.00  2.28           C  
ATOM    390  CG  PRO A  23      25.068  41.399  32.658  1.00  2.28           C  
ATOM    391  CD  PRO A  23      24.238  41.361  31.379  1.00  2.28           C  
ATOM    392  HA  PRO A  23      22.849  39.647  33.623  1.00  2.28           H  
ATOM    393 1HB  PRO A  23      23.749  42.540  33.993  1.00  2.28           H  
ATOM    394 2HB  PRO A  23      24.418  41.077  34.727  1.00  2.28           H  
ATOM    395 1HG  PRO A  23      25.745  42.270  32.697  1.00  2.28           H  
ATOM    396 2HG  PRO A  23      25.692  40.504  32.789  1.00  2.28           H  
ATOM    397 1HD  PRO A  23      24.084  42.372  30.977  1.00  2.28           H  
ATOM    398 2HD  PRO A  23      24.747  40.687  30.664  1.00  2.28           H  
ATOM    399  N   GLY A  24      20.816  40.938  34.568  1.00  2.20           N  
ATOM    400  CA  GLY A  24      19.566  41.588  34.942  1.00  2.20           C  
ATOM    401  C   GLY A  24      18.315  40.992  34.292  1.00  2.20           C  
ATOM    402  O   GLY A  24      17.208  41.232  34.780  1.00  2.20           O  
ATOM    403  H   GLY A  24      21.144  40.154  35.117  1.00  2.20           H  
ATOM    404 1HA  GLY A  24      19.458  41.541  36.025  1.00  2.20           H  
ATOM    405 2HA  GLY A  24      19.631  42.644  34.690  1.00  2.20           H  
ATOM    406  N   CYS A  25      18.461  40.211  33.218  1.00  2.13           N  
ATOM    407  CA  CYS A  25      17.272  39.602  32.627  1.00  2.13           C  
ATOM    408  C   CYS A  25      17.177  38.173  33.116  1.00  2.13           C  
ATOM    409  O   CYS A  25      18.149  37.629  33.645  1.00  2.13           O  
ATOM    410  CB  CYS A  25      17.285  39.607  31.108  1.00  2.13           C  
ATOM    411  SG  CYS A  25      18.495  38.478  30.363  1.00  2.13           S  
ATOM    412  H   CYS A  25      19.382  40.037  32.805  1.00  2.13           H  
ATOM    413  HA  CYS A  25      16.388  40.144  32.960  1.00  2.13           H  
ATOM    414 1HB  CYS A  25      16.297  39.341  30.737  1.00  2.13           H  
ATOM    415 2HB  CYS A  25      17.492  40.607  30.766  1.00  2.13           H  
ATOM    416  N   ASP A  26      16.017  37.557  32.940  1.00  2.07           N  
ATOM    417  CA  ASP A  26      15.875  36.158  33.311  1.00  2.07           C  
ATOM    418  C   ASP A  26      14.959  35.344  32.398  1.00  2.07           C  
ATOM    419  O   ASP A  26      14.583  34.223  32.738  1.00  2.07           O  
ATOM    420  CB  ASP A  26      15.391  36.071  34.755  1.00  2.07           C  
ATOM    421  CG  ASP A  26      14.034  36.735  34.963  1.00  2.07           C  
ATOM    422  OD1 ASP A  26      13.472  37.233  33.992  1.00  2.07           O  
ATOM    423  OD2 ASP A  26      13.574  36.764  36.079  1.00  2.07           O  
ATOM    424  H   ASP A  26      15.241  38.057  32.540  1.00  2.07           H  
ATOM    425  HA  ASP A  26      16.865  35.701  33.262  1.00  2.07           H  
ATOM    426 1HB  ASP A  26      15.316  35.025  35.049  1.00  2.07           H  
ATOM    427 2HB  ASP A  26      16.124  36.546  35.412  1.00  2.07           H  
ATOM    428  N   GLY A  27      14.580  35.893  31.246  1.00  2.04           N  
ATOM    429  CA  GLY A  27      13.718  35.155  30.331  1.00  2.04           C  
ATOM    430  C   GLY A  27      12.266  34.988  30.824  1.00  2.04           C  
ATOM    431  O   GLY A  27      11.614  34.017  30.456  1.00  2.04           O  
ATOM    432  H   GLY A  27      14.912  36.812  30.994  1.00  2.04           H  
ATOM    433 1HA  GLY A  27      13.721  35.654  29.367  1.00  2.04           H  
ATOM    434 2HA  GLY A  27      14.154  34.171  30.165  1.00  2.04           H  
ATOM    435  N   SER A  28      11.759  35.917  31.642  1.00  2.07           N  
ATOM    436  CA  SER A  28      10.404  35.788  32.192  1.00  2.07           C  
ATOM    437  C   SER A  28       9.316  36.633  31.492  1.00  2.07           C  
ATOM    438  O   SER A  28       8.644  36.155  30.585  1.00  2.07           O  
ATOM    439  CB  SER A  28      10.418  36.111  33.684  1.00  2.07           C  
ATOM    440  OG  SER A  28      10.759  37.455  33.920  1.00  2.07           O  
ATOM    441  H   SER A  28      12.342  36.693  31.938  1.00  2.07           H  
ATOM    442  HA  SER A  28      10.110  34.742  32.091  1.00  2.07           H  
ATOM    443 1HB  SER A  28       9.434  35.908  34.097  1.00  2.07           H  
ATOM    444 2HB  SER A  28      11.130  35.461  34.196  1.00  2.07           H  
ATOM    445  HG  SER A  28      11.748  37.465  33.999  1.00  2.07           H  
ATOM    446  N   GLY A  29       9.128  37.882  31.931  1.00  2.18           N  
ATOM    447  CA  GLY A  29       8.068  38.760  31.414  1.00  2.18           C  
ATOM    448  C   GLY A  29       8.019  38.862  29.888  1.00  2.18           C  
ATOM    449  O   GLY A  29       6.986  38.556  29.292  1.00  2.18           O  
ATOM    450  H   GLY A  29       9.728  38.193  32.677  1.00  2.18           H  
ATOM    451 1HA  GLY A  29       7.105  38.401  31.776  1.00  2.18           H  
ATOM    452 2HA  GLY A  29       8.202  39.756  31.833  1.00  2.18           H  
ATOM    453  N   HIS A  30       9.133  39.285  29.280  1.00  2.37           N  
ATOM    454  CA  HIS A  30       9.278  39.470  27.830  1.00  2.37           C  
ATOM    455  C   HIS A  30       8.407  40.628  27.306  1.00  2.37           C  
ATOM    456  O   HIS A  30       7.438  41.044  27.948  1.00  2.37           O  
ATOM    457  CB  HIS A  30       8.927  38.143  27.100  1.00  2.37           C  
ATOM    458  CG  HIS A  30       9.176  38.120  25.627  1.00  2.37           C  
ATOM    459  ND1 HIS A  30       8.225  37.723  24.739  1.00  2.37           N  
ATOM    460  CD2 HIS A  30      10.255  38.432  24.900  1.00  2.37           C  
ATOM    461  CE1 HIS A  30       8.709  37.803  23.514  1.00  2.37           C  
ATOM    462  NE2 HIS A  30       9.947  38.229  23.583  1.00  2.37           N  
ATOM    463  H   HIS A  30       9.928  39.496  29.862  1.00  2.37           H  
ATOM    464  HA  HIS A  30      10.313  39.704  27.592  1.00  2.37           H  
ATOM    465 1HB  HIS A  30       9.471  37.317  27.555  1.00  2.37           H  
ATOM    466 2HB  HIS A  30       7.874  37.925  27.209  1.00  2.37           H  
ATOM    467  HD1 HIS A  30       7.310  37.421  25.001  1.00  2.37           H  
ATOM    468  HD2 HIS A  30      11.228  38.778  25.170  1.00  2.37           H  
ATOM    469  HE1 HIS A  30       8.099  37.542  22.665  1.00  2.37           H  
ATOM    470  N   ILE A  31       8.745  41.120  26.119  1.00  2.65           N  
ATOM    471  CA  ILE A  31       7.949  42.113  25.410  1.00  2.65           C  
ATOM    472  C   ILE A  31       6.903  41.437  24.519  1.00  2.65           C  
ATOM    473  O   ILE A  31       7.181  40.421  23.883  1.00  2.65           O  
ATOM    474  CB  ILE A  31       8.839  43.075  24.603  1.00  2.65           C  
ATOM    475  CG1 ILE A  31       9.718  43.886  25.575  1.00  2.65           C  
ATOM    476  CG2 ILE A  31       8.004  43.996  23.731  1.00  2.65           C  
ATOM    477  CD1 ILE A  31      10.803  44.695  24.898  1.00  2.65           C  
ATOM    478  H   ILE A  31       9.613  40.797  25.692  1.00  2.65           H  
ATOM    479  HA  ILE A  31       7.418  42.711  26.149  1.00  2.65           H  
ATOM    480  HB  ILE A  31       9.505  42.495  23.971  1.00  2.65           H  
ATOM    481 1HG1 ILE A  31       9.082  44.567  26.134  1.00  2.65           H  
ATOM    482 2HG1 ILE A  31      10.192  43.200  26.276  1.00  2.65           H  
ATOM    483 1HG2 ILE A  31       8.664  44.657  23.172  1.00  2.65           H  
ATOM    484 2HG2 ILE A  31       7.415  43.406  23.033  1.00  2.65           H  
ATOM    485 3HG2 ILE A  31       7.339  44.591  24.356  1.00  2.65           H  
ATOM    486 1HD1 ILE A  31      11.365  45.243  25.645  1.00  2.65           H  
ATOM    487 2HD1 ILE A  31      11.476  44.039  24.351  1.00  2.65           H  
ATOM    488 3HD1 ILE A  31      10.351  45.402  24.206  1.00  2.65           H  
ATOM    489  N   THR A  32       5.663  41.942  24.549  1.00  3.02           N  
ATOM    490  CA  THR A  32       4.521  41.438  23.754  1.00  3.02           C  
ATOM    491  C   THR A  32       3.960  40.083  24.202  1.00  3.02           C  
ATOM    492  O   THR A  32       2.754  39.954  24.416  1.00  3.02           O  
ATOM    493  CB  THR A  32       4.862  41.356  22.244  1.00  3.02           C  
ATOM    494  OG1 THR A  32       5.172  42.668  21.757  1.00  3.02           O  
ATOM    495  CG2 THR A  32       3.686  40.784  21.467  1.00  3.02           C  
ATOM    496  H   THR A  32       5.507  42.748  25.137  1.00  3.02           H  
ATOM    497  HA  THR A  32       3.714  42.162  23.853  1.00  3.02           H  
ATOM    498  HB  THR A  32       5.706  40.707  22.073  1.00  3.02           H  
ATOM    499  HG1 THR A  32       4.394  43.228  21.828  1.00  3.02           H  
ATOM    500 1HG2 THR A  32       3.939  40.737  20.410  1.00  3.02           H  
ATOM    501 2HG2 THR A  32       3.461  39.779  21.829  1.00  3.02           H  
ATOM    502 3HG2 THR A  32       2.815  41.420  21.603  1.00  3.02           H  
ATOM    503  N   GLY A  33       4.818  39.083  24.342  1.00  3.41           N  
ATOM    504  CA  GLY A  33       4.377  37.750  24.745  1.00  3.41           C  
ATOM    505  C   GLY A  33       4.403  36.723  23.613  1.00  3.41           C  
ATOM    506  O   GLY A  33       3.833  35.643  23.736  1.00  3.41           O  
ATOM    507  H   GLY A  33       5.797  39.282  24.157  1.00  3.41           H  
ATOM    508 1HA  GLY A  33       5.014  37.402  25.560  1.00  3.41           H  
ATOM    509 2HA  GLY A  33       3.368  37.811  25.150  1.00  3.41           H  
ATOM    510  N   ASN A  34       5.080  37.049  22.512  1.00  3.72           N  
ATOM    511  CA  ASN A  34       5.200  36.131  21.373  1.00  3.72           C  
ATOM    512  C   ASN A  34       5.942  34.831  21.733  1.00  3.72           C  
ATOM    513  O   ASN A  34       5.723  33.786  21.117  1.00  3.72           O  
ATOM    514  CB  ASN A  34       5.909  36.821  20.226  1.00  3.72           C  
ATOM    515  CG  ASN A  34       5.056  37.854  19.554  1.00  3.72           C  
ATOM    516  OD1 ASN A  34       3.824  37.839  19.653  1.00  3.72           O  
ATOM    517  ND2 ASN A  34       5.693  38.765  18.868  1.00  3.72           N  
ATOM    518  H   ASN A  34       5.513  37.960  22.463  1.00  3.72           H  
ATOM    519  HA  ASN A  34       4.195  35.850  21.050  1.00  3.72           H  
ATOM    520 1HB  ASN A  34       6.809  37.306  20.597  1.00  3.72           H  
ATOM    521 2HB  ASN A  34       6.219  36.078  19.490  1.00  3.72           H  
ATOM    522 1HD2 ASN A  34       5.181  39.483  18.397  1.00  3.72           H  
ATOM    523 2HD2 ASN A  34       6.690  38.744  18.811  1.00  3.72           H  
ATOM    524  N   TYR A  35       6.841  34.920  22.713  1.00  3.86           N  
ATOM    525  CA  TYR A  35       7.649  33.800  23.180  1.00  3.86           C  
ATOM    526  C   TYR A  35       7.538  33.642  24.692  1.00  3.86           C  
ATOM    527  O   TYR A  35       7.395  34.623  25.423  1.00  3.86           O  
ATOM    528  CB  TYR A  35       9.119  33.982  22.792  1.00  3.86           C  
ATOM    529  CG  TYR A  35       9.384  34.006  21.313  1.00  3.86           C  
ATOM    530  CD1 TYR A  35       9.276  35.187  20.596  1.00  3.86           C  
ATOM    531  CD2 TYR A  35       9.743  32.837  20.668  1.00  3.86           C  
ATOM    532  CE1 TYR A  35       9.518  35.196  19.240  1.00  3.86           C  
ATOM    533  CE2 TYR A  35       9.988  32.841  19.314  1.00  3.86           C  
ATOM    534  CZ  TYR A  35       9.874  34.015  18.597  1.00  3.86           C  
ATOM    535  OH  TYR A  35      10.115  34.022  17.241  1.00  3.86           O  
ATOM    536  H   TYR A  35       6.955  35.810  23.166  1.00  3.86           H  
ATOM    537  HA  TYR A  35       7.274  32.884  22.723  1.00  3.86           H  
ATOM    538 1HB  TYR A  35       9.503  34.908  23.226  1.00  3.86           H  
ATOM    539 2HB  TYR A  35       9.689  33.170  23.213  1.00  3.86           H  
ATOM    540  HD1 TYR A  35       9.001  36.103  21.100  1.00  3.86           H  
ATOM    541  HD2 TYR A  35       9.831  31.910  21.233  1.00  3.86           H  
ATOM    542  HE1 TYR A  35       9.429  36.124  18.676  1.00  3.86           H  
ATOM    543  HE2 TYR A  35      10.269  31.916  18.810  1.00  3.86           H  
ATOM    544  HH  TYR A  35      10.329  33.133  16.950  1.00  3.86           H  
ATOM    545  N   ALA A  36       7.652  32.400  25.167  1.00  3.77           N  
ATOM    546  CA  ALA A  36       7.653  32.079  26.601  1.00  3.77           C  
ATOM    547  C   ALA A  36       8.793  32.758  27.360  1.00  3.77           C  
ATOM    548  O   ALA A  36       8.669  33.082  28.536  1.00  3.77           O  
ATOM    549  CB  ALA A  36       7.759  30.582  26.793  1.00  3.77           C  
ATOM    550  H   ALA A  36       7.750  31.641  24.505  1.00  3.77           H  
ATOM    551  HA  ALA A  36       6.710  32.437  27.023  1.00  3.77           H  
ATOM    552 1HB  ALA A  36       7.728  30.349  27.857  1.00  3.77           H  
ATOM    553 2HB  ALA A  36       6.931  30.086  26.288  1.00  3.77           H  
ATOM    554 3HB  ALA A  36       8.704  30.232  26.374  1.00  3.77           H  
ATOM    555  N   SER A  37       9.914  32.904  26.670  1.00  3.49           N  
ATOM    556  CA  SER A  37      11.148  33.483  27.176  1.00  3.49           C  
ATOM    557  C   SER A  37      11.876  34.045  25.970  1.00  3.49           C  
ATOM    558  O   SER A  37      11.346  33.994  24.868  1.00  3.49           O  
ATOM    559  CB  SER A  37      11.956  32.464  27.958  1.00  3.49           C  
ATOM    560  OG  SER A  37      12.439  31.448  27.157  1.00  3.49           O  
ATOM    561  H   SER A  37       9.904  32.604  25.711  1.00  3.49           H  
ATOM    562  HA  SER A  37      10.905  34.309  27.848  1.00  3.49           H  
ATOM    563 1HB  SER A  37      12.789  32.955  28.447  1.00  3.49           H  
ATOM    564 2HB  SER A  37      11.323  32.041  28.736  1.00  3.49           H  
ATOM    565  HG  SER A  37      13.366  31.709  26.909  1.00  3.49           H  
ATOM    566  N   HIS A  38      13.056  34.608  26.138  1.00  3.12           N  
ATOM    567  CA  HIS A  38      13.686  35.194  24.959  1.00  3.12           C  
ATOM    568  C   HIS A  38      15.190  35.080  24.875  1.00  3.12           C  
ATOM    569  O   HIS A  38      15.883  35.009  25.886  1.00  3.12           O  
ATOM    570  CB  HIS A  38      13.222  36.635  24.891  1.00  3.12           C  
ATOM    571  CG  HIS A  38      13.471  37.386  26.179  1.00  3.12           C  
ATOM    572  ND1 HIS A  38      14.574  38.149  26.397  1.00  3.12           N  
ATOM    573  CD2 HIS A  38      12.750  37.424  27.332  1.00  3.12           C  
ATOM    574  CE1 HIS A  38      14.537  38.632  27.634  1.00  3.12           C  
ATOM    575  NE2 HIS A  38      13.441  38.199  28.220  1.00  3.12           N  
ATOM    576  H   HIS A  38      13.503  34.633  27.041  1.00  3.12           H  
ATOM    577  HA  HIS A  38      13.298  34.694  24.075  1.00  3.12           H  
ATOM    578 1HB  HIS A  38      13.738  37.157  24.079  1.00  3.12           H  
ATOM    579 2HB  HIS A  38      12.174  36.629  24.667  1.00  3.12           H  
ATOM    580  HD1 HIS A  38      15.321  38.311  25.738  1.00  3.12           H  
ATOM    581  HD2 HIS A  38      11.813  36.958  27.636  1.00  3.12           H  
ATOM    582  HE1 HIS A  38      15.342  39.261  28.007  1.00  3.12           H  
ATOM    583  N   ARG A  39      15.675  35.071  23.626  1.00  2.74           N  
ATOM    584  CA  ARG A  39      17.103  34.992  23.321  1.00  2.74           C  
ATOM    585  C   ARG A  39      17.708  36.357  23.029  1.00  2.74           C  
ATOM    586  O   ARG A  39      18.727  36.736  23.599  1.00  2.74           O  
ATOM    587  CB  ARG A  39      17.326  34.104  22.104  1.00  2.74           C  
ATOM    588  CG  ARG A  39      18.772  33.839  21.740  1.00  2.74           C  
ATOM    589  CD  ARG A  39      18.861  32.864  20.611  1.00  2.74           C  
ATOM    590  NE  ARG A  39      20.231  32.514  20.290  1.00  2.74           N  
ATOM    591  CZ  ARG A  39      20.597  31.694  19.284  1.00  2.74           C  
ATOM    592  NH1 ARG A  39      19.686  31.162  18.503  1.00  2.74           N  
ATOM    593  NH2 ARG A  39      21.875  31.426  19.083  1.00  2.74           N  
ATOM    594  H   ARG A  39      15.020  35.121  22.861  1.00  2.74           H  
ATOM    595  HA  ARG A  39      17.617  34.558  24.171  1.00  2.74           H  
ATOM    596 1HB  ARG A  39      16.856  33.149  22.248  1.00  2.74           H  
ATOM    597 2HB  ARG A  39      16.860  34.561  21.235  1.00  2.74           H  
ATOM    598 1HG  ARG A  39      19.255  34.769  21.442  1.00  2.74           H  
ATOM    599 2HG  ARG A  39      19.288  33.415  22.606  1.00  2.74           H  
ATOM    600 1HD  ARG A  39      18.330  31.956  20.880  1.00  2.74           H  
ATOM    601 2HD  ARG A  39      18.406  33.300  19.723  1.00  2.74           H  
ATOM    602  HE  ARG A  39      20.961  32.902  20.872  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39      18.709  31.366  18.658  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39      19.963  30.550  17.749  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39      22.578  31.837  19.682  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39      22.149  30.814  18.328  1.00  2.74           H  
ATOM    607  N   SER A  40      17.094  37.100  22.117  1.00  2.42           N  
ATOM    608  CA  SER A  40      17.639  38.402  21.785  1.00  2.42           C  
ATOM    609  C   SER A  40      17.276  39.402  22.860  1.00  2.42           C  
ATOM    610  O   SER A  40      16.228  39.285  23.506  1.00  2.42           O  
ATOM    611  CB  SER A  40      17.081  38.888  20.464  1.00  2.42           C  
ATOM    612  OG  SER A  40      15.700  39.144  20.587  1.00  2.42           O  
ATOM    613  H   SER A  40      16.262  36.766  21.660  1.00  2.42           H  
ATOM    614  HA  SER A  40      18.727  38.328  21.721  1.00  2.42           H  
ATOM    615 1HB  SER A  40      17.597  39.802  20.170  1.00  2.42           H  
ATOM    616 2HB  SER A  40      17.256  38.147  19.687  1.00  2.42           H  
ATOM    617  HG  SER A  40      15.472  39.787  19.906  1.00  2.42           H  
ATOM    618  N   LEU A  41      18.020  40.497  22.927  1.00  2.16           N  
ATOM    619  CA  LEU A  41      17.647  41.514  23.889  1.00  2.16           C  
ATOM    620  C   LEU A  41      16.559  42.408  23.339  1.00  2.16           C  
ATOM    621  O   LEU A  41      15.960  43.183  24.067  1.00  2.16           O  
ATOM    622  CB  LEU A  41      18.864  42.317  24.327  1.00  2.16           C  
ATOM    623  CG  LEU A  41      19.877  41.481  25.069  1.00  2.16           C  
ATOM    624  CD1 LEU A  41      21.090  42.323  25.425  1.00  2.16           C  
ATOM    625  CD2 LEU A  41      19.198  40.894  26.290  1.00  2.16           C  
ATOM    626  H   LEU A  41      18.857  40.592  22.370  1.00  2.16           H  
ATOM    627  HA  LEU A  41      17.256  41.015  24.769  1.00  2.16           H  
ATOM    628 1HB  LEU A  41      19.346  42.749  23.449  1.00  2.16           H  
ATOM    629 2HB  LEU A  41      18.536  43.124  24.983  1.00  2.16           H  
ATOM    630  HG  LEU A  41      20.217  40.671  24.426  1.00  2.16           H  
ATOM    631 1HD1 LEU A  41      21.821  41.711  25.950  1.00  2.16           H  
ATOM    632 2HD1 LEU A  41      21.539  42.719  24.513  1.00  2.16           H  
ATOM    633 3HD1 LEU A  41      20.785  43.149  26.066  1.00  2.16           H  
ATOM    634 1HD2 LEU A  41      19.900  40.278  26.824  1.00  2.16           H  
ATOM    635 2HD2 LEU A  41      18.851  41.704  26.929  1.00  2.16           H  
ATOM    636 3HD2 LEU A  41      18.347  40.289  25.979  1.00  2.16           H  
ATOM    637  N   SER A  42      16.221  42.224  22.069  1.00  1.98           N  
ATOM    638  CA  SER A  42      15.172  43.007  21.442  1.00  1.98           C  
ATOM    639  C   SER A  42      13.808  42.720  22.081  1.00  1.98           C  
ATOM    640  O   SER A  42      12.879  43.510  21.926  1.00  1.98           O  
ATOM    641  CB  SER A  42      15.111  42.718  19.948  1.00  1.98           C  
ATOM    642  OG  SER A  42      14.603  41.427  19.664  1.00  1.98           O  
ATOM    643  H   SER A  42      16.727  41.544  21.527  1.00  1.98           H  
ATOM    644  HA  SER A  42      15.399  44.066  21.582  1.00  1.98           H  
ATOM    645 1HB  SER A  42      14.488  43.468  19.462  1.00  1.98           H  
ATOM    646 2HB  SER A  42      16.112  42.810  19.532  1.00  1.98           H  
ATOM    647  HG  SER A  42      15.024  40.820  20.268  1.00  1.98           H  
ATOM    648  N   GLY A  43      13.676  41.573  22.776  1.00  1.86           N  
ATOM    649  CA  GLY A  43      12.422  41.230  23.440  1.00  1.86           C  
ATOM    650  C   GLY A  43      12.533  41.388  24.957  1.00  1.86           C  
ATOM    651  O   GLY A  43      11.612  41.047  25.701  1.00  1.86           O  
ATOM    652  H   GLY A  43      14.468  40.934  22.875  1.00  1.86           H  
ATOM    653 1HA  GLY A  43      11.621  41.862  23.060  1.00  1.86           H  
ATOM    654 2HA  GLY A  43      12.157  40.202  23.198  1.00  1.86           H  
ATOM    655  N   CYS A  44      13.668  41.884  25.424  1.00  1.80           N  
ATOM    656  CA  CYS A  44      13.909  42.009  26.848  1.00  1.80           C  
ATOM    657  C   CYS A  44      13.087  43.157  27.423  1.00  1.80           C  
ATOM    658  O   CYS A  44      13.151  44.265  26.914  1.00  1.80           O  
ATOM    659  CB  CYS A  44      15.416  42.202  27.100  1.00  1.80           C  
ATOM    660  SG  CYS A  44      15.956  42.350  28.813  1.00  1.80           S  
ATOM    661  H   CYS A  44      14.392  42.209  24.787  1.00  1.80           H  
ATOM    662  HA  CYS A  44      13.607  41.079  27.296  1.00  1.80           H  
ATOM    663 1HB  CYS A  44      15.947  41.364  26.664  1.00  1.80           H  
ATOM    664 2HB  CYS A  44      15.756  43.090  26.578  1.00  1.80           H  
ATOM    665  HG  CYS A  44      17.216  42.667  28.528  1.00  1.80           H  
ATOM    666  N   PRO A  45      12.345  42.979  28.523  1.00  1.81           N  
ATOM    667  CA  PRO A  45      11.525  44.018  29.128  1.00  1.81           C  
ATOM    668  C   PRO A  45      12.403  45.184  29.588  1.00  1.81           C  
ATOM    669  O   PRO A  45      11.925  46.303  29.784  1.00  1.81           O  
ATOM    670  CB  PRO A  45      10.859  43.279  30.296  1.00  1.81           C  
ATOM    671  CG  PRO A  45      11.775  42.112  30.595  1.00  1.81           C  
ATOM    672  CD  PRO A  45      12.348  41.707  29.255  1.00  1.81           C  
ATOM    673  HA  PRO A  45      10.779  44.360  28.401  1.00  1.81           H  
ATOM    674 1HB  PRO A  45      10.747  43.962  31.149  1.00  1.81           H  
ATOM    675 2HB  PRO A  45       9.843  42.959  30.001  1.00  1.81           H  
ATOM    676 1HG  PRO A  45      12.552  42.420  31.309  1.00  1.81           H  
ATOM    677 2HG  PRO A  45      11.209  41.304  31.078  1.00  1.81           H  
ATOM    678 1HD  PRO A  45      13.353  41.328  29.431  1.00  1.81           H  
ATOM    679 2HD  PRO A  45      11.719  40.979  28.756  1.00  1.81           H  
ATOM    680  N   LEU A  46      13.694  44.912  29.748  1.00  1.88           N  
ATOM    681  CA  LEU A  46      14.692  45.873  30.153  1.00  1.88           C  
ATOM    682  C   LEU A  46      15.595  46.273  28.964  1.00  1.88           C  
ATOM    683  O   LEU A  46      16.705  46.752  29.161  1.00  1.88           O  
ATOM    684  CB  LEU A  46      15.522  45.267  31.282  1.00  1.88           C  
ATOM    685  CG  LEU A  46      14.731  44.865  32.519  1.00  1.88           C  
ATOM    686  CD1 LEU A  46      15.651  44.186  33.514  1.00  1.88           C  
ATOM    687  CD2 LEU A  46      14.089  46.092  33.115  1.00  1.88           C  
ATOM    688  H   LEU A  46      14.014  43.971  29.578  1.00  1.88           H  
ATOM    689  HA  LEU A  46      14.182  46.758  30.519  1.00  1.88           H  
ATOM    690 1HB  LEU A  46      16.030  44.390  30.917  1.00  1.88           H  
ATOM    691 2HB  LEU A  46      16.265  45.998  31.593  1.00  1.88           H  
ATOM    692  HG  LEU A  46      13.963  44.152  32.240  1.00  1.88           H  
ATOM    693 1HD1 LEU A  46      15.084  43.885  34.394  1.00  1.88           H  
ATOM    694 2HD1 LEU A  46      16.099  43.299  33.057  1.00  1.88           H  
ATOM    695 3HD1 LEU A  46      16.435  44.875  33.813  1.00  1.88           H  
ATOM    696 1HD2 LEU A  46      13.512  45.811  33.997  1.00  1.88           H  
ATOM    697 2HD2 LEU A  46      14.866  46.801  33.401  1.00  1.88           H  
ATOM    698 3HD2 LEU A  46      13.425  46.552  32.379  1.00  1.88           H  
ATOM    699  N   ALA A  47      15.115  46.060  27.727  1.00  2.01           N  
ATOM    700  CA  ALA A  47      15.833  46.365  26.469  1.00  2.01           C  
ATOM    701  C   ALA A  47      16.214  47.836  26.249  1.00  2.01           C  
ATOM    702  O   ALA A  47      17.129  48.125  25.474  1.00  2.01           O  
ATOM    703  CB  ALA A  47      15.001  45.947  25.269  1.00  2.01           C  
ATOM    704  H   ALA A  47      14.200  45.626  27.626  1.00  2.01           H  
ATOM    705  HA  ALA A  47      16.752  45.781  26.477  1.00  2.01           H  
ATOM    706 1HB  ALA A  47      15.564  46.124  24.356  1.00  2.01           H  
ATOM    707 2HB  ALA A  47      14.764  44.904  25.328  1.00  2.01           H  
ATOM    708 3HB  ALA A  47      14.079  46.522  25.248  1.00  2.01           H  
ATOM    709  N   ASP A  48      15.518  48.788  26.867  1.00  2.19           N  
ATOM    710  CA  ASP A  48      15.863  50.192  26.622  1.00  2.19           C  
ATOM    711  C   ASP A  48      17.351  50.381  26.874  1.00  2.19           C  
ATOM    712  O   ASP A  48      17.889  49.884  27.864  1.00  2.19           O  
ATOM    713  CB  ASP A  48      15.087  51.157  27.519  1.00  2.19           C  
ATOM    714  CG  ASP A  48      15.292  52.639  27.124  1.00  2.19           C  
ATOM    715  OD1 ASP A  48      16.278  53.251  27.543  1.00  2.19           O  
ATOM    716  OD2 ASP A  48      14.461  53.147  26.409  1.00  2.19           O  
ATOM    717  H   ASP A  48      14.769  48.536  27.496  1.00  2.19           H  
ATOM    718  HA  ASP A  48      15.653  50.432  25.578  1.00  2.19           H  
ATOM    719 1HB  ASP A  48      14.022  50.923  27.474  1.00  2.19           H  
ATOM    720 2HB  ASP A  48      15.405  51.027  28.544  1.00  2.19           H  
ATOM    721  N   LYS A  49      18.022  51.121  25.999  1.00  2.39           N  
ATOM    722  CA  LYS A  49      19.459  51.316  26.147  1.00  2.39           C  
ATOM    723  C   LYS A  49      19.875  51.938  27.485  1.00  2.39           C  
ATOM    724  O   LYS A  49      20.993  51.709  27.954  1.00  2.39           O  
ATOM    725  CB  LYS A  49      19.985  52.174  24.996  1.00  2.39           C  
ATOM    726  CG  LYS A  49      19.501  53.621  25.006  1.00  2.39           C  
ATOM    727  CD  LYS A  49      20.010  54.381  23.784  1.00  2.39           C  
ATOM    728  CE  LYS A  49      19.558  55.834  23.808  1.00  2.39           C  
ATOM    729  NZ  LYS A  49      20.017  56.576  22.602  1.00  2.39           N  
ATOM    730  H   LYS A  49      17.532  51.537  25.219  1.00  2.39           H  
ATOM    731  HA  LYS A  49      19.933  50.339  26.080  1.00  2.39           H  
ATOM    732 1HB  LYS A  49      21.075  52.185  25.021  1.00  2.39           H  
ATOM    733 2HB  LYS A  49      19.683  51.732  24.050  1.00  2.39           H  
ATOM    734 1HG  LYS A  49      18.408  53.647  25.030  1.00  2.39           H  
ATOM    735 2HG  LYS A  49      19.876  54.122  25.898  1.00  2.39           H  
ATOM    736 1HD  LYS A  49      21.099  54.348  23.764  1.00  2.39           H  
ATOM    737 2HD  LYS A  49      19.632  53.908  22.878  1.00  2.39           H  
ATOM    738 1HE  LYS A  49      18.470  55.866  23.851  1.00  2.39           H  
ATOM    739 2HE  LYS A  49      19.961  56.318  24.696  1.00  2.39           H  
ATOM    740 1HZ  LYS A  49      19.698  57.532  22.654  1.00  2.39           H  
ATOM    741 2HZ  LYS A  49      21.026  56.558  22.561  1.00  2.39           H  
ATOM    742 3HZ  LYS A  49      19.639  56.139  21.774  1.00  2.39           H  
ATOM    743  N   SER A  50      18.991  52.696  28.149  1.00  2.61           N  
ATOM    744  CA  SER A  50      19.410  53.277  29.415  1.00  2.61           C  
ATOM    745  C   SER A  50      19.423  52.214  30.502  1.00  2.61           C  
ATOM    746  O   SER A  50      20.169  52.310  31.479  1.00  2.61           O  
ATOM    747  CB  SER A  50      18.496  54.424  29.801  1.00  2.61           C  
ATOM    748  OG  SER A  50      17.197  53.974  30.063  1.00  2.61           O  
ATOM    749  H   SER A  50      18.042  52.869  27.795  1.00  2.61           H  
ATOM    750  HA  SER A  50      20.423  53.662  29.301  1.00  2.61           H  
ATOM    751 1HB  SER A  50      18.894  54.918  30.684  1.00  2.61           H  
ATOM    752 2HB  SER A  50      18.471  55.155  28.995  1.00  2.61           H  
ATOM    753  HG  SER A  50      16.833  53.688  29.187  1.00  2.61           H  
ATOM    754  N   LEU A  51      18.655  51.153  30.296  1.00  2.82           N  
ATOM    755  CA  LEU A  51      18.572  50.093  31.267  1.00  2.82           C  
ATOM    756  C   LEU A  51      19.695  49.145  30.986  1.00  2.82           C  
ATOM    757  O   LEU A  51      20.312  48.628  31.907  1.00  2.82           O  
ATOM    758  CB  LEU A  51      17.236  49.387  31.166  1.00  2.82           C  
ATOM    759  CG  LEU A  51      16.040  50.259  31.477  1.00  2.82           C  
ATOM    760  CD1 LEU A  51      14.786  49.491  31.186  1.00  2.82           C  
ATOM    761  CD2 LEU A  51      16.102  50.684  32.930  1.00  2.82           C  
ATOM    762  H   LEU A  51      18.115  51.070  29.439  1.00  2.82           H  
ATOM    763  HA  LEU A  51      18.690  50.505  32.267  1.00  2.82           H  
ATOM    764 1HB  LEU A  51      17.117  49.026  30.145  1.00  2.82           H  
ATOM    765 2HB  LEU A  51      17.227  48.527  31.836  1.00  2.82           H  
ATOM    766  HG  LEU A  51      16.056  51.143  30.838  1.00  2.82           H  
ATOM    767 1HD1 LEU A  51      13.915  50.107  31.398  1.00  2.82           H  
ATOM    768 2HD1 LEU A  51      14.777  49.196  30.137  1.00  2.82           H  
ATOM    769 3HD1 LEU A  51      14.766  48.615  31.809  1.00  2.82           H  
ATOM    770 1HD2 LEU A  51      15.245  51.318  33.163  1.00  2.82           H  
ATOM    771 2HD2 LEU A  51      16.084  49.800  33.568  1.00  2.82           H  
ATOM    772 3HD2 LEU A  51      17.022  51.241  33.104  1.00  2.82           H  
ATOM    773  N   ARG A  52      19.991  48.933  29.707  1.00  3.01           N  
ATOM    774  CA  ARG A  52      21.071  48.026  29.378  1.00  3.01           C  
ATOM    775  C   ARG A  52      22.391  48.578  29.893  1.00  3.01           C  
ATOM    776  O   ARG A  52      23.217  47.829  30.413  1.00  3.01           O  
ATOM    777  CB  ARG A  52      21.113  47.710  27.893  1.00  3.01           C  
ATOM    778  CG  ARG A  52      19.963  46.786  27.448  1.00  3.01           C  
ATOM    779  CD  ARG A  52      20.062  46.294  26.035  1.00  3.01           C  
ATOM    780  NE  ARG A  52      19.701  47.297  25.061  1.00  3.01           N  
ATOM    781  CZ  ARG A  52      20.555  47.924  24.230  1.00  3.01           C  
ATOM    782  NH1 ARG A  52      21.840  47.629  24.251  1.00  3.01           N  
ATOM    783  NH2 ARG A  52      20.101  48.832  23.383  1.00  3.01           N  
ATOM    784  H   ARG A  52      19.434  49.378  28.976  1.00  3.01           H  
ATOM    785  HA  ARG A  52      20.895  47.092  29.888  1.00  3.01           H  
ATOM    786 1HB  ARG A  52      21.044  48.634  27.326  1.00  3.01           H  
ATOM    787 2HB  ARG A  52      22.056  47.233  27.641  1.00  3.01           H  
ATOM    788 1HG  ARG A  52      19.938  45.914  28.089  1.00  3.01           H  
ATOM    789 2HG  ARG A  52      19.019  47.333  27.552  1.00  3.01           H  
ATOM    790 1HD  ARG A  52      21.082  45.970  25.832  1.00  3.01           H  
ATOM    791 2HD  ARG A  52      19.384  45.450  25.912  1.00  3.01           H  
ATOM    792  HE  ARG A  52      18.711  47.561  25.025  1.00  3.01           H  
ATOM    793 1HH1 ARG A  52      22.187  46.933  24.895  1.00  3.01           H  
ATOM    794 2HH1 ARG A  52      22.478  48.098  23.623  1.00  3.01           H  
ATOM    795 1HH2 ARG A  52      19.112  49.055  23.357  1.00  3.01           H  
ATOM    796 2HH2 ARG A  52      20.737  49.299  22.757  1.00  3.01           H  
ATOM    797  N   ASN A  53      22.576  49.898  29.832  1.00  3.17           N  
ATOM    798  CA  ASN A  53      23.797  50.458  30.384  1.00  3.17           C  
ATOM    799  C   ASN A  53      23.845  50.223  31.898  1.00  3.17           C  
ATOM    800  O   ASN A  53      24.877  49.809  32.433  1.00  3.17           O  
ATOM    801  CB  ASN A  53      23.893  51.932  30.065  1.00  3.17           C  
ATOM    802  CG  ASN A  53      24.221  52.190  28.612  1.00  3.17           C  
ATOM    803  OD1 ASN A  53      24.733  51.313  27.902  1.00  3.17           O  
ATOM    804  ND2 ASN A  53      23.939  53.384  28.156  1.00  3.17           N  
ATOM    805  H   ASN A  53      21.895  50.505  29.370  1.00  3.17           H  
ATOM    806  HA  ASN A  53      24.651  49.943  29.942  1.00  3.17           H  
ATOM    807 1HB  ASN A  53      22.935  52.408  30.297  1.00  3.17           H  
ATOM    808 2HB  ASN A  53      24.650  52.395  30.693  1.00  3.17           H  
ATOM    809 1HD2 ASN A  53      24.131  53.612  27.203  1.00  3.17           H  
ATOM    810 2HD2 ASN A  53      23.524  54.063  28.759  1.00  3.17           H  
ATOM    811  N   LEU A  54      22.709  50.419  32.582  1.00  3.30           N  
ATOM    812  CA  LEU A  54      22.652  50.180  34.021  1.00  3.30           C  
ATOM    813  C   LEU A  54      22.843  48.708  34.379  1.00  3.30           C  
ATOM    814  O   LEU A  54      23.449  48.391  35.395  1.00  3.30           O  
ATOM    815  CB  LEU A  54      21.322  50.675  34.580  1.00  3.30           C  
ATOM    816  CG  LEU A  54      21.146  52.189  34.579  1.00  3.30           C  
ATOM    817  CD1 LEU A  54      19.713  52.531  34.964  1.00  3.30           C  
ATOM    818  CD2 LEU A  54      22.142  52.805  35.548  1.00  3.30           C  
ATOM    819  H   LEU A  54      21.877  50.780  32.111  1.00  3.30           H  
ATOM    820  HA  LEU A  54      23.454  50.747  34.489  1.00  3.30           H  
ATOM    821 1HB  LEU A  54      20.519  50.246  33.987  1.00  3.30           H  
ATOM    822 2HB  LEU A  54      21.221  50.322  35.604  1.00  3.30           H  
ATOM    823  HG  LEU A  54      21.337  52.577  33.585  1.00  3.30           H  
ATOM    824 1HD1 LEU A  54      19.584  53.612  34.955  1.00  3.30           H  
ATOM    825 2HD1 LEU A  54      19.034  52.080  34.243  1.00  3.30           H  
ATOM    826 3HD1 LEU A  54      19.500  52.145  35.958  1.00  3.30           H  
ATOM    827 1HD2 LEU A  54      22.025  53.889  35.546  1.00  3.30           H  
ATOM    828 2HD2 LEU A  54      21.960  52.422  36.552  1.00  3.30           H  
ATOM    829 3HD2 LEU A  54      23.155  52.548  35.239  1.00  3.30           H  
ATOM    830  N   MET A  55      22.315  47.801  33.551  1.00  3.40           N  
ATOM    831  CA  MET A  55      22.483  46.372  33.797  1.00  3.40           C  
ATOM    832  C   MET A  55      23.932  45.945  33.586  1.00  3.40           C  
ATOM    833  O   MET A  55      24.436  45.070  34.295  1.00  3.40           O  
ATOM    834  CB  MET A  55      21.552  45.555  32.907  1.00  3.40           C  
ATOM    835  CG  MET A  55      20.048  45.629  33.289  1.00  3.40           C  
ATOM    836  SD  MET A  55      18.994  44.465  32.367  1.00  3.40           S  
ATOM    837  CE  MET A  55      18.994  45.176  30.757  1.00  3.40           C  
ATOM    838  H   MET A  55      21.788  48.110  32.746  1.00  3.40           H  
ATOM    839  HA  MET A  55      22.230  46.170  34.833  1.00  3.40           H  
ATOM    840 1HB  MET A  55      21.649  45.901  31.883  1.00  3.40           H  
ATOM    841 2HB  MET A  55      21.873  44.533  32.926  1.00  3.40           H  
ATOM    842 1HG  MET A  55      19.950  45.401  34.348  1.00  3.40           H  
ATOM    843 2HG  MET A  55      19.672  46.628  33.128  1.00  3.40           H  
ATOM    844 1HE  MET A  55      18.366  44.589  30.096  1.00  3.40           H  
ATOM    845 2HE  MET A  55      18.617  46.200  30.805  1.00  3.40           H  
ATOM    846 3HE  MET A  55      20.008  45.169  30.386  1.00  3.40           H  
ATOM    847  N   ALA A  56      24.603  46.539  32.593  1.00  3.50           N  
ATOM    848  CA  ALA A  56      26.012  46.261  32.348  1.00  3.50           C  
ATOM    849  C   ALA A  56      26.858  46.752  33.516  1.00  3.50           C  
ATOM    850  O   ALA A  56      27.817  46.096  33.938  1.00  3.50           O  
ATOM    851  CB  ALA A  56      26.465  46.930  31.067  1.00  3.50           C  
ATOM    852  H   ALA A  56      24.126  47.211  31.994  1.00  3.50           H  
ATOM    853  HA  ALA A  56      26.138  45.182  32.263  1.00  3.50           H  
ATOM    854 1HB  ALA A  56      27.513  46.705  30.888  1.00  3.50           H  
ATOM    855 2HB  ALA A  56      25.862  46.565  30.235  1.00  3.50           H  
ATOM    856 3HB  ALA A  56      26.332  48.007  31.161  1.00  3.50           H  
ATOM    857  N   ALA A  57      26.493  47.920  34.040  1.00  3.59           N  
ATOM    858  CA  ALA A  57      27.215  48.502  35.146  1.00  3.59           C  
ATOM    859  C   ALA A  57      27.147  47.555  36.314  1.00  3.59           C  
ATOM    860  O   ALA A  57      26.145  46.882  36.520  1.00  3.59           O  
ATOM    861  CB  ALA A  57      26.637  49.855  35.523  1.00  3.59           C  
ATOM    862  H   ALA A  57      25.709  48.434  33.637  1.00  3.59           H  
ATOM    863  HA  ALA A  57      28.257  48.622  34.856  1.00  3.59           H  
ATOM    864 1HB  ALA A  57      27.202  50.273  36.357  1.00  3.59           H  
ATOM    865 2HB  ALA A  57      26.694  50.525  34.665  1.00  3.59           H  
ATOM    866 3HB  ALA A  57      25.598  49.731  35.816  1.00  3.59           H  
ATOM    867  N   HIS A  58      28.224  47.487  37.075  1.00  3.64           N  
ATOM    868  CA  HIS A  58      28.309  46.639  38.260  1.00  3.64           C  
ATOM    869  C   HIS A  58      28.331  45.134  37.926  1.00  3.64           C  
ATOM    870  O   HIS A  58      28.297  44.301  38.834  1.00  3.64           O  
ATOM    871  CB  HIS A  58      27.123  46.925  39.206  1.00  3.64           C  
ATOM    872  CG  HIS A  58      26.909  48.395  39.472  1.00  3.64           C  
ATOM    873  ND1 HIS A  58      27.830  49.168  40.125  1.00  3.64           N  
ATOM    874  CD2 HIS A  58      25.883  49.220  39.146  1.00  3.64           C  
ATOM    875  CE1 HIS A  58      27.389  50.418  40.188  1.00  3.64           C  
ATOM    876  NE2 HIS A  58      26.210  50.472  39.605  1.00  3.64           N  
ATOM    877  H   HIS A  58      29.024  48.055  36.839  1.00  3.64           H  
ATOM    878  HA  HIS A  58      29.233  46.869  38.794  1.00  3.64           H  
ATOM    879 1HB  HIS A  58      26.201  46.486  38.835  1.00  3.64           H  
ATOM    880 2HB  HIS A  58      27.324  46.450  40.164  1.00  3.64           H  
ATOM    881  HD2 HIS A  58      24.975  48.939  38.610  1.00  3.64           H  
ATOM    882  HE1 HIS A  58      27.908  51.263  40.641  1.00  3.64           H  
ATOM    883  HE2 HIS A  58      25.640  51.302  39.507  1.00  3.64           H  
ATOM    884  N   SER A  59      28.470  44.779  36.642  1.00  3.63           N  
ATOM    885  CA  SER A  59      28.599  43.385  36.251  1.00  3.63           C  
ATOM    886  C   SER A  59      29.827  42.790  36.931  1.00  3.63           C  
ATOM    887  O   SER A  59      30.839  43.466  37.119  1.00  3.63           O  
ATOM    888  CB  SER A  59      28.647  43.240  34.743  1.00  3.63           C  
ATOM    889  OG  SER A  59      28.884  41.905  34.371  1.00  3.63           O  
ATOM    890  H   SER A  59      28.437  45.479  35.901  1.00  3.63           H  
ATOM    891  HA  SER A  59      27.721  42.845  36.606  1.00  3.63           H  
ATOM    892 1HB  SER A  59      27.688  43.566  34.330  1.00  3.63           H  
ATOM    893 2HB  SER A  59      29.403  43.883  34.330  1.00  3.63           H  
ATOM    894  HG  SER A  59      28.889  41.896  33.409  1.00  3.63           H  
ATOM    895  N   ALA A  60      29.747  41.510  37.278  1.00  3.55           N  
ATOM    896  CA  ALA A  60      30.784  40.794  38.028  1.00  3.55           C  
ATOM    897  C   ALA A  60      32.182  40.837  37.404  1.00  3.55           C  
ATOM    898  O   ALA A  60      33.177  40.732  38.115  1.00  3.55           O  
ATOM    899  CB  ALA A  60      30.374  39.340  38.181  1.00  3.55           C  
ATOM    900  H   ALA A  60      28.897  41.018  37.042  1.00  3.55           H  
ATOM    901  HA  ALA A  60      30.847  41.256  39.014  1.00  3.55           H  
ATOM    902 1HB  ALA A  60      31.116  38.816  38.781  1.00  3.55           H  
ATOM    903 2HB  ALA A  60      29.402  39.287  38.671  1.00  3.55           H  
ATOM    904 3HB  ALA A  60      30.312  38.877  37.194  1.00  3.55           H  
ATOM    905  N   ASP A  61      32.273  40.968  36.089  1.00  3.39           N  
ATOM    906  CA  ASP A  61      33.580  40.992  35.430  1.00  3.39           C  
ATOM    907  C   ASP A  61      34.239  42.380  35.456  1.00  3.39           C  
ATOM    908  O   ASP A  61      35.411  42.536  35.097  1.00  3.39           O  
ATOM    909  CB  ASP A  61      33.435  40.523  33.983  1.00  3.39           C  
ATOM    910  CG  ASP A  61      33.083  39.036  33.870  1.00  3.39           C  
ATOM    911  OD1 ASP A  61      33.385  38.290  34.771  1.00  3.39           O  
ATOM    912  OD2 ASP A  61      32.494  38.669  32.885  1.00  3.39           O  
ATOM    913  H   ASP A  61      31.428  41.064  35.542  1.00  3.39           H  
ATOM    914  HA  ASP A  61      34.237  40.300  35.957  1.00  3.39           H  
ATOM    915 1HB  ASP A  61      32.655  41.109  33.499  1.00  3.39           H  
ATOM    916 2HB  ASP A  61      34.364  40.699  33.438  1.00  3.39           H  
ATOM    917  N   LEU A  62      33.505  43.403  35.878  1.00  3.19           N  
ATOM    918  CA  LEU A  62      34.030  44.762  35.831  1.00  3.19           C  
ATOM    919  C   LEU A  62      34.789  45.090  37.102  1.00  3.19           C  
ATOM    920  O   LEU A  62      34.299  45.831  37.963  1.00  3.19           O  
ATOM    921  CB  LEU A  62      32.886  45.754  35.643  1.00  3.19           C  
ATOM    922  CG  LEU A  62      32.031  45.509  34.407  1.00  3.19           C  
ATOM    923  CD1 LEU A  62      30.935  46.567  34.340  1.00  3.19           C  
ATOM    924  CD2 LEU A  62      32.893  45.493  33.172  1.00  3.19           C  
ATOM    925  H   LEU A  62      32.562  43.256  36.237  1.00  3.19           H  
ATOM    926  HA  LEU A  62      34.714  44.846  34.990  1.00  3.19           H  
ATOM    927 1HB  LEU A  62      32.225  45.694  36.513  1.00  3.19           H  
ATOM    928 2HB  LEU A  62      33.300  46.760  35.583  1.00  3.19           H  
ATOM    929  HG  LEU A  62      31.552  44.541  34.501  1.00  3.19           H  
ATOM    930 1HD1 LEU A  62      30.305  46.378  33.473  1.00  3.19           H  
ATOM    931 2HD1 LEU A  62      30.333  46.517  35.243  1.00  3.19           H  
ATOM    932 3HD1 LEU A  62      31.384  47.550  34.258  1.00  3.19           H  
ATOM    933 1HD2 LEU A  62      32.269  45.298  32.299  1.00  3.19           H  
ATOM    934 2HD2 LEU A  62      33.376  46.433  33.059  1.00  3.19           H  
ATOM    935 3HD2 LEU A  62      33.646  44.707  33.265  1.00  3.19           H  
ATOM    936  N   LYS A  63      35.983  44.511  37.221  1.00  2.99           N  
ATOM    937  CA  LYS A  63      36.788  44.653  38.435  1.00  2.99           C  
ATOM    938  C   LYS A  63      38.126  45.364  38.233  1.00  2.99           C  
ATOM    939  O   LYS A  63      38.799  45.218  37.213  1.00  2.99           O  
ATOM    940  CB  LYS A  63      37.029  43.290  39.069  1.00  2.99           C  
ATOM    941  CG  LYS A  63      35.763  42.608  39.589  1.00  2.99           C  
ATOM    942  CD  LYS A  63      36.080  41.253  40.204  1.00  2.99           C  
ATOM    943  CE  LYS A  63      36.819  41.431  41.522  1.00  2.99           C  
ATOM    944  NZ  LYS A  63      35.935  41.980  42.575  1.00  2.99           N  
ATOM    945  H   LYS A  63      36.280  43.911  36.450  1.00  2.99           H  
ATOM    946  HA  LYS A  63      36.220  45.253  39.143  1.00  2.99           H  
ATOM    947 1HB  LYS A  63      37.489  42.625  38.337  1.00  2.99           H  
ATOM    948 2HB  LYS A  63      37.727  43.396  39.901  1.00  2.99           H  
ATOM    949 1HG  LYS A  63      35.292  43.239  40.344  1.00  2.99           H  
ATOM    950 2HG  LYS A  63      35.056  42.466  38.767  1.00  2.99           H  
ATOM    951 1HD  LYS A  63      35.150  40.706  40.379  1.00  2.99           H  
ATOM    952 2HD  LYS A  63      36.698  40.675  39.517  1.00  2.99           H  
ATOM    953 1HE  LYS A  63      37.219  40.476  41.857  1.00  2.99           H  
ATOM    954 2HE  LYS A  63      37.645  42.127  41.368  1.00  2.99           H  
ATOM    955 1HZ  LYS A  63      36.476  42.124  43.432  1.00  2.99           H  
ATOM    956 2HZ  LYS A  63      35.578  42.872  42.285  1.00  2.99           H  
ATOM    957 3HZ  LYS A  63      35.172  41.359  42.758  1.00  2.99           H  
ATOM    958  N   CYS A  64      38.503  46.123  39.257  1.00  2.80           N  
ATOM    959  CA  CYS A  64      39.737  46.888  39.299  1.00  2.80           C  
ATOM    960  C   CYS A  64      40.953  45.960  39.293  1.00  2.80           C  
ATOM    961  O   CYS A  64      40.973  45.010  40.071  1.00  2.80           O  
ATOM    962  CB  CYS A  64      39.785  47.725  40.575  1.00  2.80           C  
ATOM    963  SG  CYS A  64      41.197  48.798  40.697  1.00  2.80           S  
ATOM    964  H   CYS A  64      37.886  46.179  40.049  1.00  2.80           H  
ATOM    965  HA  CYS A  64      39.727  47.549  38.443  1.00  2.80           H  
ATOM    966 1HB  CYS A  64      38.900  48.317  40.663  1.00  2.80           H  
ATOM    967 2HB  CYS A  64      39.809  47.058  41.439  1.00  2.80           H  
ATOM    968  HG  CYS A  64      41.002  49.160  41.961  1.00  2.80           H  
ATOM    969  N   PRO A  65      41.963  46.184  38.429  1.00  2.65           N  
ATOM    970  CA  PRO A  65      43.185  45.399  38.313  1.00  2.65           C  
ATOM    971  C   PRO A  65      44.220  45.609  39.436  1.00  2.65           C  
ATOM    972  O   PRO A  65      45.233  44.907  39.467  1.00  2.65           O  
ATOM    973  CB  PRO A  65      43.742  45.864  36.964  1.00  2.65           C  
ATOM    974  CG  PRO A  65      43.253  47.267  36.811  1.00  2.65           C  
ATOM    975  CD  PRO A  65      41.873  47.281  37.437  1.00  2.65           C  
ATOM    976  HA  PRO A  65      42.908  44.338  38.261  1.00  2.65           H  
ATOM    977 1HB  PRO A  65      44.840  45.793  36.974  1.00  2.65           H  
ATOM    978 2HB  PRO A  65      43.385  45.196  36.163  1.00  2.65           H  
ATOM    979 1HG  PRO A  65      43.946  47.920  37.324  1.00  2.65           H  
ATOM    980 2HG  PRO A  65      43.250  47.566  35.751  1.00  2.65           H  
ATOM    981 1HD  PRO A  65      41.733  48.254  37.913  1.00  2.65           H  
ATOM    982 2HD  PRO A  65      41.098  47.062  36.678  1.00  2.65           H  
ATOM    983  N   THR A  66      44.025  46.594  40.316  1.00  2.54           N  
ATOM    984  CA  THR A  66      45.050  46.849  41.325  1.00  2.54           C  
ATOM    985  C   THR A  66      44.972  45.777  42.429  1.00  2.54           C  
ATOM    986  O   THR A  66      43.927  45.154  42.588  1.00  2.54           O  
ATOM    987  CB  THR A  66      44.861  48.247  41.962  1.00  2.54           C  
ATOM    988  OG1 THR A  66      43.608  48.289  42.638  1.00  2.54           O  
ATOM    989  CG2 THR A  66      44.905  49.328  40.893  1.00  2.54           C  
ATOM    990  H   THR A  66      43.186  47.155  40.294  1.00  2.54           H  
ATOM    991  HA  THR A  66      46.009  46.822  40.822  1.00  2.54           H  
ATOM    992  HB  THR A  66      45.643  48.438  42.680  1.00  2.54           H  
ATOM    993  HG1 THR A  66      43.370  47.399  42.936  1.00  2.54           H  
ATOM    994 1HG2 THR A  66      44.764  50.300  41.359  1.00  2.54           H  
ATOM    995 2HG2 THR A  66      45.870  49.300  40.389  1.00  2.54           H  
ATOM    996 3HG2 THR A  66      44.118  49.157  40.167  1.00  2.54           H  
ATOM    997  N   PRO A  67      46.050  45.537  43.217  1.00  2.47           N  
ATOM    998  CA  PRO A  67      46.094  44.636  44.374  1.00  2.47           C  
ATOM    999  C   PRO A  67      45.102  44.912  45.515  1.00  2.47           C  
ATOM   1000  O   PRO A  67      44.786  44.010  46.289  1.00  2.47           O  
ATOM   1001  CB  PRO A  67      47.527  44.839  44.888  1.00  2.47           C  
ATOM   1002  CG  PRO A  67      48.320  45.281  43.686  1.00  2.47           C  
ATOM   1003  CD  PRO A  67      47.377  46.127  42.875  1.00  2.47           C  
ATOM   1004  HA  PRO A  67      45.964  43.605  44.012  1.00  2.47           H  
ATOM   1005 1HB  PRO A  67      47.525  45.585  45.697  1.00  2.47           H  
ATOM   1006 2HB  PRO A  67      47.903  43.902  45.322  1.00  2.47           H  
ATOM   1007 1HG  PRO A  67      49.213  45.835  44.011  1.00  2.47           H  
ATOM   1008 2HG  PRO A  67      48.679  44.400  43.131  1.00  2.47           H  
ATOM   1009 1HD  PRO A  67      47.456  47.177  43.179  1.00  2.47           H  
ATOM   1010 2HD  PRO A  67      47.641  45.966  41.824  1.00  2.47           H  
ATOM   1011  N   GLY A  68      44.637  46.155  45.641  1.00  2.44           N  
ATOM   1012  CA  GLY A  68      43.708  46.522  46.712  1.00  2.44           C  
ATOM   1013  C   GLY A  68      42.370  47.011  46.171  1.00  2.44           C  
ATOM   1014  O   GLY A  68      41.920  46.584  45.106  1.00  2.44           O  
ATOM   1015  H   GLY A  68      44.924  46.865  44.988  1.00  2.44           H  
ATOM   1016 1HA  GLY A  68      43.543  45.662  47.361  1.00  2.44           H  
ATOM   1017 2HA  GLY A  68      44.159  47.300  47.326  1.00  2.44           H  
ATOM   1018  N   CYS A  69      41.737  47.933  46.906  1.00  2.43           N  
ATOM   1019  CA  CYS A  69      40.436  48.506  46.532  1.00  2.43           C  
ATOM   1020  C   CYS A  69      39.301  47.482  46.456  1.00  2.43           C  
ATOM   1021  O   CYS A  69      38.431  47.447  47.324  1.00  2.43           O  
ATOM   1022  CB  CYS A  69      40.547  49.236  45.192  1.00  2.43           C  
ATOM   1023  SG  CYS A  69      39.088  50.186  44.726  1.00  2.43           S  
ATOM   1024  H   CYS A  69      42.167  48.236  47.767  1.00  2.43           H  
ATOM   1025  HA  CYS A  69      40.164  49.241  47.288  1.00  2.43           H  
ATOM   1026 1HB  CYS A  69      41.385  49.902  45.235  1.00  2.43           H  
ATOM   1027 2HB  CYS A  69      40.740  48.543  44.384  1.00  2.43           H  
ATOM   1028  HG  CYS A  69      38.162  49.332  45.208  1.00  2.43           H  
ATOM   1029  N   ASP A  70      39.291  46.698  45.382  1.00  2.46           N  
ATOM   1030  CA  ASP A  70      38.253  45.720  45.070  1.00  2.46           C  
ATOM   1031  C   ASP A  70      36.873  46.364  44.917  1.00  2.46           C  
ATOM   1032  O   ASP A  70      35.875  45.871  45.441  1.00  2.46           O  
ATOM   1033  CB  ASP A  70      38.193  44.613  46.136  1.00  2.46           C  
ATOM   1034  CG  ASP A  70      37.448  43.346  45.636  1.00  2.46           C  
ATOM   1035  OD1 ASP A  70      37.453  43.120  44.439  1.00  2.46           O  
ATOM   1036  OD2 ASP A  70      36.901  42.619  46.429  1.00  2.46           O  
ATOM   1037  H   ASP A  70      40.102  46.761  44.773  1.00  2.46           H  
ATOM   1038  HA  ASP A  70      38.511  45.254  44.120  1.00  2.46           H  
ATOM   1039 1HB  ASP A  70      39.206  44.336  46.431  1.00  2.46           H  
ATOM   1040 2HB  ASP A  70      37.684  44.988  47.025  1.00  2.46           H  
ATOM   1041  N   GLY A  71      36.822  47.448  44.147  1.00  2.54           N  
ATOM   1042  CA  GLY A  71      35.567  48.137  43.879  1.00  2.54           C  
ATOM   1043  C   GLY A  71      35.236  49.181  44.932  1.00  2.54           C  
ATOM   1044  O   GLY A  71      36.123  49.724  45.598  1.00  2.54           O  
ATOM   1045  H   GLY A  71      37.680  47.797  43.747  1.00  2.54           H  
ATOM   1046 1HA  GLY A  71      35.632  48.615  42.906  1.00  2.54           H  
ATOM   1047 2HA  GLY A  71      34.760  47.408  43.822  1.00  2.54           H  
ATOM   1048  N   SER A  72      33.948  49.492  45.061  1.00  2.66           N  
ATOM   1049  CA  SER A  72      33.519  50.551  45.960  1.00  2.66           C  
ATOM   1050  C   SER A  72      34.122  51.921  45.603  1.00  2.66           C  
ATOM   1051  O   SER A  72      33.535  52.676  44.829  1.00  2.66           O  
ATOM   1052  CB  SER A  72      33.803  50.167  47.408  1.00  2.66           C  
ATOM   1053  OG  SER A  72      33.138  51.027  48.291  1.00  2.66           O  
ATOM   1054  H   SER A  72      33.262  48.998  44.511  1.00  2.66           H  
ATOM   1055  HA  SER A  72      32.435  50.642  45.865  1.00  2.66           H  
ATOM   1056 1HB  SER A  72      33.466  49.146  47.574  1.00  2.66           H  
ATOM   1057 2HB  SER A  72      34.863  50.184  47.624  1.00  2.66           H  
ATOM   1058  HG  SER A  72      33.403  51.915  48.040  1.00  2.66           H  
ATOM   1059  N   GLY A  73      35.207  52.302  46.270  1.00  2.83           N  
ATOM   1060  CA  GLY A  73      35.788  53.631  46.057  1.00  2.83           C  
ATOM   1061  C   GLY A  73      36.187  53.870  44.599  1.00  2.83           C  
ATOM   1062  O   GLY A  73      37.025  53.154  44.049  1.00  2.83           O  
ATOM   1063  H   GLY A  73      35.674  51.603  46.835  1.00  2.83           H  
ATOM   1064 1HA  GLY A  73      35.071  54.390  46.370  1.00  2.83           H  
ATOM   1065 2HA  GLY A  73      36.664  53.740  46.694  1.00  2.83           H  
ATOM   1066  N   HIS A  74      35.663  54.947  44.015  1.00  3.03           N  
ATOM   1067  CA  HIS A  74      35.946  55.263  42.619  1.00  3.03           C  
ATOM   1068  C   HIS A  74      36.052  56.736  42.362  1.00  3.03           C  
ATOM   1069  O   HIS A  74      35.408  57.225  41.446  1.00  3.03           O  
ATOM   1070  CB  HIS A  74      34.823  54.746  41.732  1.00  3.03           C  
ATOM   1071  CG  HIS A  74      35.120  54.724  40.267  1.00  3.03           C  
ATOM   1072  ND1 HIS A  74      34.902  53.613  39.507  1.00  3.03           N  
ATOM   1073  CD2 HIS A  74      35.623  55.663  39.430  1.00  3.03           C  
ATOM   1074  CE1 HIS A  74      35.242  53.846  38.263  1.00  3.03           C  
ATOM   1075  NE2 HIS A  74      35.690  55.094  38.174  1.00  3.03           N  
ATOM   1076  H   HIS A  74      35.003  55.516  44.526  1.00  3.03           H  
ATOM   1077  HA  HIS A  74      36.880  54.806  42.310  1.00  3.03           H  
ATOM   1078 1HB  HIS A  74      34.588  53.746  42.045  1.00  3.03           H  
ATOM   1079 2HB  HIS A  74      33.937  55.345  41.881  1.00  3.03           H  
ATOM   1080  HD1 HIS A  74      34.546  52.736  39.888  1.00  3.03           H  
ATOM   1081  HD2 HIS A  74      35.952  56.694  39.582  1.00  3.03           H  
ATOM   1082  HE1 HIS A  74      35.127  53.065  37.526  1.00  3.03           H  
ATOM   1083  N   ILE A  75      36.843  57.441  43.157  1.00  3.26           N  
ATOM   1084  CA  ILE A  75      37.093  58.891  43.059  1.00  3.26           C  
ATOM   1085  C   ILE A  75      35.829  59.774  42.848  1.00  3.26           C  
ATOM   1086  O   ILE A  75      35.473  60.560  43.724  1.00  3.26           O  
ATOM   1087  CB  ILE A  75      38.135  59.151  41.955  1.00  3.26           C  
ATOM   1088  CG1 ILE A  75      39.444  58.438  42.353  1.00  3.26           C  
ATOM   1089  CG2 ILE A  75      38.396  60.648  41.823  1.00  3.26           C  
ATOM   1090  CD1 ILE A  75      40.487  58.391  41.277  1.00  3.26           C  
ATOM   1091  H   ILE A  75      37.323  56.935  43.886  1.00  3.26           H  
ATOM   1092  HA  ILE A  75      37.546  59.202  43.999  1.00  3.26           H  
ATOM   1093  HB  ILE A  75      37.787  58.740  41.003  1.00  3.26           H  
ATOM   1094 1HG1 ILE A  75      39.865  58.931  43.225  1.00  3.26           H  
ATOM   1095 2HG1 ILE A  75      39.202  57.414  42.616  1.00  3.26           H  
ATOM   1096 1HG2 ILE A  75      39.146  60.821  41.052  1.00  3.26           H  
ATOM   1097 2HG2 ILE A  75      37.488  61.163  41.558  1.00  3.26           H  
ATOM   1098 3HG2 ILE A  75      38.756  61.034  42.775  1.00  3.26           H  
ATOM   1099 1HD1 ILE A  75      41.362  57.851  41.640  1.00  3.26           H  
ATOM   1100 2HD1 ILE A  75      40.090  57.883  40.409  1.00  3.26           H  
ATOM   1101 3HD1 ILE A  75      40.774  59.402  40.997  1.00  3.26           H  
ATOM   1102  N   THR A  76      35.170  59.642  41.690  1.00  3.49           N  
ATOM   1103  CA  THR A  76      33.954  60.371  41.328  1.00  3.49           C  
ATOM   1104  C   THR A  76      32.676  59.548  41.582  1.00  3.49           C  
ATOM   1105  O   THR A  76      31.561  60.052  41.427  1.00  3.49           O  
ATOM   1106  CB  THR A  76      33.988  60.801  39.847  1.00  3.49           C  
ATOM   1107  OG1 THR A  76      34.093  59.639  39.018  1.00  3.49           O  
ATOM   1108  CG2 THR A  76      35.164  61.713  39.572  1.00  3.49           C  
ATOM   1109  H   THR A  76      35.522  58.953  41.043  1.00  3.49           H  
ATOM   1110  HA  THR A  76      33.899  61.269  41.942  1.00  3.49           H  
ATOM   1111  HB  THR A  76      33.060  61.322  39.612  1.00  3.49           H  
ATOM   1112  HG1 THR A  76      33.530  58.940  39.380  1.00  3.49           H  
ATOM   1113 1HG2 THR A  76      35.161  62.007  38.523  1.00  3.49           H  
ATOM   1114 2HG2 THR A  76      35.091  62.602  40.199  1.00  3.49           H  
ATOM   1115 3HG2 THR A  76      36.082  61.185  39.791  1.00  3.49           H  
ATOM   1116  N   GLY A  77      32.841  58.304  42.026  1.00  3.69           N  
ATOM   1117  CA  GLY A  77      31.709  57.412  42.297  1.00  3.69           C  
ATOM   1118  C   GLY A  77      31.086  56.912  41.003  1.00  3.69           C  
ATOM   1119  O   GLY A  77      31.720  56.146  40.265  1.00  3.69           O  
ATOM   1120  H   GLY A  77      33.791  57.961  42.096  1.00  3.69           H  
ATOM   1121 1HA  GLY A  77      32.047  56.565  42.893  1.00  3.69           H  
ATOM   1122 2HA  GLY A  77      30.961  57.943  42.885  1.00  3.69           H  
ATOM   1123  N   ASN A  78      29.836  57.281  40.730  1.00  3.83           N  
ATOM   1124  CA  ASN A  78      29.220  56.822  39.491  1.00  3.83           C  
ATOM   1125  C   ASN A  78      29.243  55.298  39.360  1.00  3.83           C  
ATOM   1126  O   ASN A  78      28.351  54.604  39.847  1.00  3.83           O  
ATOM   1127  CB  ASN A  78      29.861  57.496  38.276  1.00  3.83           C  
ATOM   1128  CG  ASN A  78      29.635  58.986  38.253  1.00  3.83           C  
ATOM   1129  OD1 ASN A  78      28.670  59.490  38.841  1.00  3.83           O  
ATOM   1130  ND2 ASN A  78      30.502  59.701  37.581  1.00  3.83           N  
ATOM   1131  H   ASN A  78      29.338  57.898  41.358  1.00  3.83           H  
ATOM   1132  HA  ASN A  78      28.170  57.117  39.508  1.00  3.83           H  
ATOM   1133 1HB  ASN A  78      30.935  57.329  38.253  1.00  3.83           H  
ATOM   1134 2HB  ASN A  78      29.447  57.066  37.361  1.00  3.83           H  
ATOM   1135 1HD2 ASN A  78      30.396  60.696  37.531  1.00  3.83           H  
ATOM   1136 2HD2 ASN A  78      31.267  59.255  37.120  1.00  3.83           H  
ATOM   1137  N   TYR A  79      30.214  54.807  38.613  1.00  3.91           N  
ATOM   1138  CA  TYR A  79      30.372  53.407  38.255  1.00  3.91           C  
ATOM   1139  C   TYR A  79      30.750  52.506  39.418  1.00  3.91           C  
ATOM   1140  O   TYR A  79      30.529  51.294  39.355  1.00  3.91           O  
ATOM   1141  CB  TYR A  79      31.426  53.292  37.168  1.00  3.91           C  
ATOM   1142  CG  TYR A  79      30.952  53.848  35.862  1.00  3.91           C  
ATOM   1143  CD1 TYR A  79      31.460  55.052  35.405  1.00  3.91           C  
ATOM   1144  CD2 TYR A  79      29.996  53.163  35.123  1.00  3.91           C  
ATOM   1145  CE1 TYR A  79      31.019  55.575  34.207  1.00  3.91           C  
ATOM   1146  CE2 TYR A  79      29.554  53.683  33.924  1.00  3.91           C  
ATOM   1147  CZ  TYR A  79      30.062  54.887  33.464  1.00  3.91           C  
ATOM   1148  OH  TYR A  79      29.623  55.409  32.269  1.00  3.91           O  
ATOM   1149  H   TYR A  79      30.935  55.459  38.346  1.00  3.91           H  
ATOM   1150  HA  TYR A  79      29.417  53.050  37.866  1.00  3.91           H  
ATOM   1151 1HB  TYR A  79      32.320  53.839  37.474  1.00  3.91           H  
ATOM   1152 2HB  TYR A  79      31.709  52.248  37.028  1.00  3.91           H  
ATOM   1153  HD1 TYR A  79      32.211  55.585  35.993  1.00  3.91           H  
ATOM   1154  HD2 TYR A  79      29.597  52.217  35.491  1.00  3.91           H  
ATOM   1155  HE1 TYR A  79      31.418  56.523  33.846  1.00  3.91           H  
ATOM   1156  HE2 TYR A  79      28.805  53.147  33.339  1.00  3.91           H  
ATOM   1157  HH  TYR A  79      28.967  54.822  31.885  1.00  3.91           H  
ATOM   1158  N   ALA A  80      31.322  53.076  40.481  1.00  3.91           N  
ATOM   1159  CA  ALA A  80      31.743  52.236  41.604  1.00  3.91           C  
ATOM   1160  C   ALA A  80      32.837  51.280  41.141  1.00  3.91           C  
ATOM   1161  O   ALA A  80      34.013  51.585  41.275  1.00  3.91           O  
ATOM   1162  CB  ALA A  80      30.580  51.488  42.252  1.00  3.91           C  
ATOM   1163  H   ALA A  80      31.475  54.084  40.482  1.00  3.91           H  
ATOM   1164  HA  ALA A  80      32.177  52.890  42.362  1.00  3.91           H  
ATOM   1165 1HB  ALA A  80      30.963  50.921  43.100  1.00  3.91           H  
ATOM   1166 2HB  ALA A  80      29.844  52.210  42.599  1.00  3.91           H  
ATOM   1167 3HB  ALA A  80      30.101  50.804  41.579  1.00  3.91           H  
ATOM   1168  N   SER A  81      32.496  50.075  40.712  1.00  3.83           N  
ATOM   1169  CA  SER A  81      33.587  49.179  40.347  1.00  3.83           C  
ATOM   1170  C   SER A  81      34.340  49.808  39.176  1.00  3.83           C  
ATOM   1171  O   SER A  81      33.880  50.794  38.589  1.00  3.83           O  
ATOM   1172  CB  SER A  81      33.140  47.780  39.999  1.00  3.83           C  
ATOM   1173  OG  SER A  81      32.506  47.714  38.759  1.00  3.83           O  
ATOM   1174  H   SER A  81      31.519  49.861  40.556  1.00  3.83           H  
ATOM   1175  HA  SER A  81      34.275  49.111  41.181  1.00  3.83           H  
ATOM   1176 1HB  SER A  81      34.014  47.142  39.993  1.00  3.83           H  
ATOM   1177 2HB  SER A  81      32.473  47.403  40.770  1.00  3.83           H  
ATOM   1178  HG  SER A  81      32.946  46.939  38.309  1.00  3.83           H  
ATOM   1179  N   HIS A  82      35.503  49.259  38.843  1.00  3.68           N  
ATOM   1180  CA  HIS A  82      36.341  49.917  37.857  1.00  3.68           C  
ATOM   1181  C   HIS A  82      36.678  49.021  36.689  1.00  3.68           C  
ATOM   1182  O   HIS A  82      36.848  47.819  36.851  1.00  3.68           O  
ATOM   1183  CB  HIS A  82      37.668  50.250  38.521  1.00  3.68           C  
ATOM   1184  CG  HIS A  82      37.521  50.907  39.823  1.00  3.68           C  
ATOM   1185  ND1 HIS A  82      37.112  50.208  40.932  1.00  3.68           N  
ATOM   1186  CD2 HIS A  82      37.741  52.153  40.237  1.00  3.68           C  
ATOM   1187  CE1 HIS A  82      37.076  51.011  41.959  1.00  3.68           C  
ATOM   1188  NE2 HIS A  82      37.456  52.182  41.578  1.00  3.68           N  
ATOM   1189  H   HIS A  82      35.816  48.422  39.307  1.00  3.68           H  
ATOM   1190  HA  HIS A  82      35.861  50.816  37.482  1.00  3.68           H  
ATOM   1191 1HB  HIS A  82      38.248  49.355  38.635  1.00  3.68           H  
ATOM   1192 2HB  HIS A  82      38.228  50.920  37.878  1.00  3.68           H  
ATOM   1193  HD2 HIS A  82      38.074  52.966  39.621  1.00  3.68           H  
ATOM   1194  HE1 HIS A  82      36.780  50.761  42.968  1.00  3.68           H  
ATOM   1195  HE2 HIS A  82      37.506  52.960  42.236  1.00  3.68           H  
ATOM   1196  N   ARG A  83      36.872  49.636  35.524  1.00  3.46           N  
ATOM   1197  CA  ARG A  83      37.367  48.918  34.357  1.00  3.46           C  
ATOM   1198  C   ARG A  83      38.842  49.257  34.145  1.00  3.46           C  
ATOM   1199  O   ARG A  83      39.484  48.785  33.206  1.00  3.46           O  
ATOM   1200  CB  ARG A  83      36.574  49.294  33.123  1.00  3.46           C  
ATOM   1201  CG  ARG A  83      35.108  48.924  33.178  1.00  3.46           C  
ATOM   1202  CD  ARG A  83      34.405  49.242  31.893  1.00  3.46           C  
ATOM   1203  NE  ARG A  83      32.986  48.911  31.941  1.00  3.46           N  
ATOM   1204  CZ  ARG A  83      32.143  48.985  30.892  1.00  3.46           C  
ATOM   1205  NH1 ARG A  83      32.586  49.377  29.719  1.00  3.46           N  
ATOM   1206  NH2 ARG A  83      30.872  48.664  31.040  1.00  3.46           N  
ATOM   1207  H   ARG A  83      36.673  50.623  35.446  1.00  3.46           H  
ATOM   1208  HA  ARG A  83      37.271  47.845  34.530  1.00  3.46           H  
ATOM   1209 1HB  ARG A  83      36.642  50.370  32.961  1.00  3.46           H  
ATOM   1210 2HB  ARG A  83      37.006  48.805  32.251  1.00  3.46           H  
ATOM   1211 1HG  ARG A  83      35.039  47.862  33.372  1.00  3.46           H  
ATOM   1212 2HG  ARG A  83      34.619  49.471  33.986  1.00  3.46           H  
ATOM   1213 1HD  ARG A  83      34.498  50.307  31.682  1.00  3.46           H  
ATOM   1214 2HD  ARG A  83      34.856  48.672  31.083  1.00  3.46           H  
ATOM   1215  HE  ARG A  83      32.607  48.606  32.825  1.00  3.46           H  
ATOM   1216 1HH1 ARG A  83      33.559  49.623  29.601  1.00  3.46           H  
ATOM   1217 2HH1 ARG A  83      31.953  49.433  28.934  1.00  3.46           H  
ATOM   1218 1HH2 ARG A  83      30.529  48.365  31.940  1.00  3.46           H  
ATOM   1219 2HH2 ARG A  83      30.243  48.720  30.254  1.00  3.46           H  
ATOM   1220  N   SER A  84      39.355  50.107  35.029  1.00  3.18           N  
ATOM   1221  CA  SER A  84      40.729  50.580  35.002  1.00  3.18           C  
ATOM   1222  C   SER A  84      41.173  51.155  36.330  1.00  3.18           C  
ATOM   1223  O   SER A  84      40.433  51.872  37.011  1.00  3.18           O  
ATOM   1224  CB  SER A  84      40.933  51.646  33.947  1.00  3.18           C  
ATOM   1225  OG  SER A  84      42.259  52.141  33.999  1.00  3.18           O  
ATOM   1226  H   SER A  84      38.753  50.431  35.764  1.00  3.18           H  
ATOM   1227  HA  SER A  84      41.375  49.732  34.769  1.00  3.18           H  
ATOM   1228 1HB  SER A  84      40.734  51.231  32.961  1.00  3.18           H  
ATOM   1229 2HB  SER A  84      40.230  52.465  34.110  1.00  3.18           H  
ATOM   1230  HG  SER A  84      42.330  52.769  33.266  1.00  3.18           H  
ATOM   1231  N   LEU A  85      42.448  50.954  36.616  1.00  2.88           N  
ATOM   1232  CA  LEU A  85      43.110  51.517  37.781  1.00  2.88           C  
ATOM   1233  C   LEU A  85      43.074  53.046  37.787  1.00  2.88           C  
ATOM   1234  O   LEU A  85      43.195  53.664  38.841  1.00  2.88           O  
ATOM   1235  CB  LEU A  85      44.556  51.012  37.812  1.00  2.88           C  
ATOM   1236  CG  LEU A  85      45.446  51.474  36.675  1.00  2.88           C  
ATOM   1237  CD1 LEU A  85      46.147  52.774  37.071  1.00  2.88           C  
ATOM   1238  CD2 LEU A  85      46.423  50.347  36.325  1.00  2.88           C  
ATOM   1239  H   LEU A  85      42.984  50.374  35.988  1.00  2.88           H  
ATOM   1240  HA  LEU A  85      42.597  51.155  38.672  1.00  2.88           H  
ATOM   1241 1HB  LEU A  85      45.013  51.361  38.734  1.00  2.88           H  
ATOM   1242 2HB  LEU A  85      44.559  49.946  37.824  1.00  2.88           H  
ATOM   1243  HG  LEU A  85      44.831  51.691  35.800  1.00  2.88           H  
ATOM   1244 1HD1 LEU A  85      46.756  53.116  36.245  1.00  2.88           H  
ATOM   1245 2HD1 LEU A  85      45.422  53.537  37.307  1.00  2.88           H  
ATOM   1246 3HD1 LEU A  85      46.773  52.604  37.939  1.00  2.88           H  
ATOM   1247 1HD2 LEU A  85      47.051  50.649  35.506  1.00  2.88           H  
ATOM   1248 2HD2 LEU A  85      47.042  50.112  37.174  1.00  2.88           H  
ATOM   1249 3HD2 LEU A  85      45.864  49.460  36.035  1.00  2.88           H  
ATOM   1250  N   SER A  86      42.864  53.670  36.621  1.00  2.58           N  
ATOM   1251  CA  SER A  86      42.848  55.127  36.551  1.00  2.58           C  
ATOM   1252  C   SER A  86      41.720  55.766  37.367  1.00  2.58           C  
ATOM   1253  O   SER A  86      41.801  56.945  37.710  1.00  2.58           O  
ATOM   1254  CB  SER A  86      42.725  55.579  35.112  1.00  2.58           C  
ATOM   1255  OG  SER A  86      41.473  55.249  34.584  1.00  2.58           O  
ATOM   1256  H   SER A  86      42.728  53.123  35.771  1.00  2.58           H  
ATOM   1257  HA  SER A  86      43.796  55.492  36.948  1.00  2.58           H  
ATOM   1258 1HB  SER A  86      42.871  56.656  35.062  1.00  2.58           H  
ATOM   1259 2HB  SER A  86      43.508  55.113  34.517  1.00  2.58           H  
ATOM   1260  HG  SER A  86      40.829  55.570  35.227  1.00  2.58           H  
ATOM   1261  N   GLY A  87      40.658  55.007  37.665  1.00  2.33           N  
ATOM   1262  CA  GLY A  87      39.559  55.547  38.463  1.00  2.33           C  
ATOM   1263  C   GLY A  87      39.652  55.111  39.928  1.00  2.33           C  
ATOM   1264  O   GLY A  87      38.776  55.421  40.735  1.00  2.33           O  
ATOM   1265  H   GLY A  87      40.625  54.029  37.364  1.00  2.33           H  
ATOM   1266 1HA  GLY A  87      39.556  56.633  38.399  1.00  2.33           H  
ATOM   1267 2HA  GLY A  87      38.612  55.205  38.046  1.00  2.33           H  
ATOM   1268  N   CYS A  88      40.689  54.345  40.259  1.00  2.17           N  
ATOM   1269  CA  CYS A  88      40.844  53.781  41.589  1.00  2.17           C  
ATOM   1270  C   CYS A  88      41.609  54.686  42.561  1.00  2.17           C  
ATOM   1271  O   CYS A  88      42.816  54.861  42.404  1.00  2.17           O  
ATOM   1272  CB  CYS A  88      41.551  52.448  41.481  1.00  2.17           C  
ATOM   1273  SG  CYS A  88      41.877  51.684  43.014  1.00  2.17           S  
ATOM   1274  H   CYS A  88      41.418  54.150  39.574  1.00  2.17           H  
ATOM   1275  HA  CYS A  88      39.845  53.578  41.946  1.00  2.17           H  
ATOM   1276 1HB  CYS A  88      40.948  51.772  40.881  1.00  2.17           H  
ATOM   1277 2HB  CYS A  88      42.496  52.576  40.972  1.00  2.17           H  
ATOM   1278  HG  CYS A  88      40.600  51.394  43.302  1.00  2.17           H  
ATOM   1279  N   PRO A  89      40.995  55.174  43.654  1.00  2.12           N  
ATOM   1280  CA  PRO A  89      41.585  56.099  44.608  1.00  2.12           C  
ATOM   1281  C   PRO A  89      42.732  55.470  45.387  1.00  2.12           C  
ATOM   1282  O   PRO A  89      43.555  56.169  45.976  1.00  2.12           O  
ATOM   1283  CB  PRO A  89      40.410  56.428  45.530  1.00  2.12           C  
ATOM   1284  CG  PRO A  89      39.504  55.232  45.437  1.00  2.12           C  
ATOM   1285  CD  PRO A  89      39.656  54.717  44.025  1.00  2.12           C  
ATOM   1286  HA  PRO A  89      41.930  56.995  44.072  1.00  2.12           H  
ATOM   1287 1HB  PRO A  89      40.780  56.594  46.552  1.00  2.12           H  
ATOM   1288 2HB  PRO A  89      39.926  57.358  45.210  1.00  2.12           H  
ATOM   1289 1HG  PRO A  89      39.782  54.483  46.190  1.00  2.12           H  
ATOM   1290 2HG  PRO A  89      38.474  55.531  45.661  1.00  2.12           H  
ATOM   1291 1HD  PRO A  89      39.602  53.616  44.073  1.00  2.12           H  
ATOM   1292 2HD  PRO A  89      38.904  55.145  43.364  1.00  2.12           H  
ATOM   1293  N   ARG A  90      42.786  54.137  45.396  1.00  2.21           N  
ATOM   1294  CA  ARG A  90      43.821  53.428  46.123  1.00  2.21           C  
ATOM   1295  C   ARG A  90      45.060  53.247  45.262  1.00  2.21           C  
ATOM   1296  O   ARG A  90      46.142  52.962  45.769  1.00  2.21           O  
ATOM   1297  CB  ARG A  90      43.336  52.062  46.566  1.00  2.21           C  
ATOM   1298  CG  ARG A  90      42.125  52.064  47.480  1.00  2.21           C  
ATOM   1299  CD  ARG A  90      42.423  52.612  48.827  1.00  2.21           C  
ATOM   1300  NE  ARG A  90      41.269  52.500  49.713  1.00  2.21           N  
ATOM   1301  CZ  ARG A  90      41.227  52.934  50.992  1.00  2.21           C  
ATOM   1302  NH1 ARG A  90      42.281  53.499  51.534  1.00  2.21           N  
ATOM   1303  NH2 ARG A  90      40.121  52.787  51.701  1.00  2.21           N  
ATOM   1304  H   ARG A  90      42.091  53.600  44.899  1.00  2.21           H  
ATOM   1305  HA  ARG A  90      44.086  54.009  47.007  1.00  2.21           H  
ATOM   1306 1HB  ARG A  90      43.101  51.464  45.698  1.00  2.21           H  
ATOM   1307 2HB  ARG A  90      44.140  51.555  47.095  1.00  2.21           H  
ATOM   1308 1HG  ARG A  90      41.332  52.659  47.026  1.00  2.21           H  
ATOM   1309 2HG  ARG A  90      41.777  51.045  47.607  1.00  2.21           H  
ATOM   1310 1HD  ARG A  90      43.253  52.064  49.271  1.00  2.21           H  
ATOM   1311 2HD  ARG A  90      42.688  53.668  48.739  1.00  2.21           H  
ATOM   1312  HE  ARG A  90      40.434  52.070  49.339  1.00  2.21           H  
ATOM   1313 1HH1 ARG A  90      43.126  53.605  50.994  1.00  2.21           H  
ATOM   1314 2HH1 ARG A  90      42.246  53.820  52.491  1.00  2.21           H  
ATOM   1315 1HH2 ARG A  90      39.308  52.352  51.286  1.00  2.21           H  
ATOM   1316 2HH2 ARG A  90      40.088  53.109  52.657  1.00  2.21           H  
ATOM   1317  N   ALA A  91      44.927  53.425  43.941  1.00  2.45           N  
ATOM   1318  CA  ALA A  91      46.068  53.245  43.048  1.00  2.45           C  
ATOM   1319  C   ALA A  91      47.149  54.249  43.422  1.00  2.45           C  
ATOM   1320  O   ALA A  91      48.348  53.987  43.336  1.00  2.45           O  
ATOM   1321  CB  ALA A  91      45.653  53.415  41.595  1.00  2.45           C  
ATOM   1322  H   ALA A  91      44.040  53.716  43.535  1.00  2.45           H  
ATOM   1323  HA  ALA A  91      46.459  52.243  43.197  1.00  2.45           H  
ATOM   1324 1HB  ALA A  91      46.515  53.266  40.947  1.00  2.45           H  
ATOM   1325 2HB  ALA A  91      44.885  52.688  41.346  1.00  2.45           H  
ATOM   1326 3HB  ALA A  91      45.254  54.417  41.445  1.00  2.45           H  
ATOM   1327  N   LYS A  92      46.685  55.390  43.909  1.00  2.85           N  
ATOM   1328  CA  LYS A  92      47.472  56.533  44.333  1.00  2.85           C  
ATOM   1329  C   LYS A  92      48.402  56.213  45.506  1.00  2.85           C  
ATOM   1330  O   LYS A  92      49.318  56.981  45.802  1.00  2.85           O  
ATOM   1331  CB  LYS A  92      46.527  57.658  44.744  1.00  2.85           C  
ATOM   1332  CG  LYS A  92      45.708  58.254  43.602  1.00  2.85           C  
ATOM   1333  CD  LYS A  92      44.775  59.350  44.112  1.00  2.85           C  
ATOM   1334  CE  LYS A  92      43.942  59.955  42.991  1.00  2.85           C  
ATOM   1335  NZ  LYS A  92      43.040  61.030  43.495  1.00  2.85           N  
ATOM   1336  H   LYS A  92      45.679  55.482  43.968  1.00  2.85           H  
ATOM   1337  HA  LYS A  92      48.089  56.859  43.493  1.00  2.85           H  
ATOM   1338 1HB  LYS A  92      45.829  57.279  45.493  1.00  2.85           H  
ATOM   1339 2HB  LYS A  92      47.098  58.460  45.207  1.00  2.85           H  
ATOM   1340 1HG  LYS A  92      46.374  58.664  42.845  1.00  2.85           H  
ATOM   1341 2HG  LYS A  92      45.104  57.463  43.147  1.00  2.85           H  
ATOM   1342 1HD  LYS A  92      44.100  58.916  44.858  1.00  2.85           H  
ATOM   1343 2HD  LYS A  92      45.359  60.136  44.589  1.00  2.85           H  
ATOM   1344 1HE  LYS A  92      44.606  60.374  42.236  1.00  2.85           H  
ATOM   1345 2HE  LYS A  92      43.338  59.171  42.536  1.00  2.85           H  
ATOM   1346 1HZ  LYS A  92      42.502  61.407  42.728  1.00  2.85           H  
ATOM   1347 2HZ  LYS A  92      42.416  60.645  44.189  1.00  2.85           H  
ATOM   1348 3HZ  LYS A  92      43.594  61.767  43.911  1.00  2.85           H  
ATOM   1349  N   LYS A  93      48.137  55.112  46.213  1.00  3.39           N  
ATOM   1350  CA  LYS A  93      48.911  54.740  47.381  1.00  3.39           C  
ATOM   1351  C   LYS A  93      50.136  53.875  47.053  1.00  3.39           C  
ATOM   1352  O   LYS A  93      50.896  53.525  47.960  1.00  3.39           O  
ATOM   1353  CB  LYS A  93      48.009  53.998  48.367  1.00  3.39           C  
ATOM   1354  CG  LYS A  93      46.791  54.806  48.837  1.00  3.39           C  
ATOM   1355  CD  LYS A  93      47.191  56.042  49.635  1.00  3.39           C  
ATOM   1356  CE  LYS A  93      45.960  56.776  50.171  1.00  3.39           C  
ATOM   1357  NZ  LYS A  93      46.329  58.005  50.931  1.00  3.39           N  
ATOM   1358  H   LYS A  93      47.383  54.489  45.930  1.00  3.39           H  
ATOM   1359  HA  LYS A  93      49.269  55.653  47.855  1.00  3.39           H  
ATOM   1360 1HB  LYS A  93      47.644  53.080  47.902  1.00  3.39           H  
ATOM   1361 2HB  LYS A  93      48.586  53.712  49.246  1.00  3.39           H  
ATOM   1362 1HG  LYS A  93      46.224  55.125  47.956  1.00  3.39           H  
ATOM   1363 2HG  LYS A  93      46.146  54.175  49.447  1.00  3.39           H  
ATOM   1364 1HD  LYS A  93      47.828  55.750  50.470  1.00  3.39           H  
ATOM   1365 2HD  LYS A  93      47.752  56.719  48.989  1.00  3.39           H  
ATOM   1366 1HE  LYS A  93      45.321  57.056  49.332  1.00  3.39           H  
ATOM   1367 2HE  LYS A  93      45.404  56.107  50.829  1.00  3.39           H  
ATOM   1368 1HZ  LYS A  93      45.492  58.459  51.266  1.00  3.39           H  
ATOM   1369 2HZ  LYS A  93      46.913  57.753  51.716  1.00  3.39           H  
ATOM   1370 3HZ  LYS A  93      46.835  58.635  50.326  1.00  3.39           H  
ATOM   1371  N   SER A  94      50.339  53.516  45.778  1.00  4.04           N  
ATOM   1372  CA  SER A  94      51.487  52.673  45.433  1.00  4.04           C  
ATOM   1373  C   SER A  94      52.088  52.988  44.054  1.00  4.04           C  
ATOM   1374  O   SER A  94      51.798  54.017  43.450  1.00  4.04           O  
ATOM   1375  CB  SER A  94      51.101  51.203  45.515  1.00  4.04           C  
ATOM   1376  OG  SER A  94      52.245  50.383  45.450  1.00  4.04           O  
ATOM   1377  H   SER A  94      49.692  53.813  45.043  1.00  4.04           H  
ATOM   1378  HA  SER A  94      52.266  52.853  46.174  1.00  4.04           H  
ATOM   1379 1HB  SER A  94      50.565  51.015  46.445  1.00  4.04           H  
ATOM   1380 2HB  SER A  94      50.431  50.961  44.703  1.00  4.04           H  
ATOM   1381  HG  SER A  94      52.633  50.408  46.335  1.00  4.04           H  
ATOM   1382  N   GLY A  95      53.000  52.119  43.598  1.00  4.74           N  
ATOM   1383  CA  GLY A  95      53.700  52.315  42.325  1.00  4.74           C  
ATOM   1384  C   GLY A  95      52.925  51.790  41.114  1.00  4.74           C  
ATOM   1385  O   GLY A  95      53.332  52.010  39.976  1.00  4.74           O  
ATOM   1386  H   GLY A  95      53.169  51.298  44.160  1.00  4.74           H  
ATOM   1387 1HA  GLY A  95      53.900  53.378  42.188  1.00  4.74           H  
ATOM   1388 2HA  GLY A  95      54.670  51.820  42.373  1.00  4.74           H  
ATOM   1389  N   VAL A  96      51.841  51.061  41.385  1.00  5.45           N  
ATOM   1390  CA  VAL A  96      50.939  50.466  40.392  1.00  5.45           C  
ATOM   1391  C   VAL A  96      51.410  50.535  38.946  1.00  5.45           C  
ATOM   1392  O   VAL A  96      51.061  51.473  38.238  1.00  5.45           O  
ATOM   1393  CB  VAL A  96      49.545  51.109  40.474  1.00  5.45           C  
ATOM   1394  CG1 VAL A  96      48.662  50.567  39.377  1.00  5.45           C  
ATOM   1395  CG2 VAL A  96      48.933  50.807  41.815  1.00  5.45           C  
ATOM   1396  H   VAL A  96      51.611  50.940  42.358  1.00  5.45           H  
ATOM   1397  HA  VAL A  96      50.827  49.413  40.650  1.00  5.45           H  
ATOM   1398  HB  VAL A  96      49.631  52.188  40.337  1.00  5.45           H  
ATOM   1399 1HG1 VAL A  96      47.682  51.030  39.446  1.00  5.45           H  
ATOM   1400 2HG1 VAL A  96      49.107  50.791  38.404  1.00  5.45           H  
ATOM   1401 3HG1 VAL A  96      48.561  49.488  39.484  1.00  5.45           H  
ATOM   1402 1HG2 VAL A  96      47.959  51.256  41.860  1.00  5.45           H  
ATOM   1403 2HG2 VAL A  96      48.843  49.727  41.946  1.00  5.45           H  
ATOM   1404 3HG2 VAL A  96      49.562  51.223  42.594  1.00  5.45           H  
ATOM   1405  N   LYS A  97      52.165  49.538  38.491  1.00  6.14           N  
ATOM   1406  CA  LYS A  97      52.602  49.527  37.099  1.00  6.14           C  
ATOM   1407  C   LYS A  97      51.369  49.626  36.206  1.00  6.14           C  
ATOM   1408  O   LYS A  97      50.394  48.905  36.435  1.00  6.14           O  
ATOM   1409  CB  LYS A  97      53.403  48.256  36.784  1.00  6.14           C  
ATOM   1410  CG  LYS A  97      53.988  48.188  35.362  1.00  6.14           C  
ATOM   1411  CD  LYS A  97      54.834  46.912  35.157  1.00  6.14           C  
ATOM   1412  CE  LYS A  97      55.433  46.849  33.746  1.00  6.14           C  
ATOM   1413  NZ  LYS A  97      56.241  45.598  33.524  1.00  6.14           N  
ATOM   1414  H   LYS A  97      52.437  48.793  39.114  1.00  6.14           H  
ATOM   1415  HA  LYS A  97      53.228  50.402  36.918  1.00  6.14           H  
ATOM   1416 1HB  LYS A  97      54.231  48.168  37.488  1.00  6.14           H  
ATOM   1417 2HB  LYS A  97      52.764  47.383  36.921  1.00  6.14           H  
ATOM   1418 1HG  LYS A  97      53.173  48.195  34.635  1.00  6.14           H  
ATOM   1419 2HG  LYS A  97      54.614  49.062  35.185  1.00  6.14           H  
ATOM   1420 1HD  LYS A  97      55.645  46.893  35.888  1.00  6.14           H  
ATOM   1421 2HD  LYS A  97      54.209  46.032  35.314  1.00  6.14           H  
ATOM   1422 1HE  LYS A  97      54.625  46.881  33.017  1.00  6.14           H  
ATOM   1423 2HE  LYS A  97      56.078  47.715  33.597  1.00  6.14           H  
ATOM   1424 1HZ  LYS A  97      56.618  45.597  32.579  1.00  6.14           H  
ATOM   1425 2HZ  LYS A  97      57.004  45.552  34.181  1.00  6.14           H  
ATOM   1426 3HZ  LYS A  97      55.654  44.783  33.644  1.00  6.14           H  
ATOM   1427  N   VAL A  98      51.396  50.518  35.212  1.00  6.82           N  
ATOM   1428  CA  VAL A  98      50.231  50.695  34.350  1.00  6.82           C  
ATOM   1429  C   VAL A  98      50.435  50.181  32.925  1.00  6.82           C  
ATOM   1430  O   VAL A  98      49.701  49.309  32.463  1.00  6.82           O  
ATOM   1431  CB  VAL A  98      49.858  52.189  34.269  1.00  6.82           C  
ATOM   1432  CG1 VAL A  98      48.654  52.382  33.351  1.00  6.82           C  
ATOM   1433  CG2 VAL A  98      49.610  52.711  35.650  1.00  6.82           C  
ATOM   1434  H   VAL A  98      52.222  51.083  35.078  1.00  6.82           H  
ATOM   1435  HA  VAL A  98      49.395  50.153  34.794  1.00  6.82           H  
ATOM   1436  HB  VAL A  98      50.680  52.746  33.821  1.00  6.82           H  
ATOM   1437 1HG1 VAL A  98      48.416  53.441  33.288  1.00  6.82           H  
ATOM   1438 2HG1 VAL A  98      48.885  52.006  32.358  1.00  6.82           H  
ATOM   1439 3HG1 VAL A  98      47.801  51.847  33.742  1.00  6.82           H  
ATOM   1440 1HG2 VAL A  98      49.352  53.767  35.604  1.00  6.82           H  
ATOM   1441 2HG2 VAL A  98      48.811  52.157  36.110  1.00  6.82           H  
ATOM   1442 3HG2 VAL A  98      50.507  52.592  36.234  1.00  6.82           H  
ATOM   1443  N   ALA A  99      51.415  50.739  32.214  1.00  7.52           N  
ATOM   1444  CA  ALA A  99      51.627  50.352  30.822  1.00  7.52           C  
ATOM   1445  C   ALA A  99      53.020  50.771  30.326  1.00  7.52           C  
ATOM   1446  O   ALA A  99      53.628  51.672  30.902  1.00  7.52           O  
ATOM   1447  CB  ALA A  99      50.566  50.994  29.935  1.00  7.52           C  
ATOM   1448  H   ALA A  99      52.000  51.442  32.634  1.00  7.52           H  
ATOM   1449  HA  ALA A  99      51.523  49.276  30.774  1.00  7.52           H  
ATOM   1450 1HB  ALA A  99      50.704  50.684  28.902  1.00  7.52           H  
ATOM   1451 2HB  ALA A  99      49.573  50.692  30.266  1.00  7.52           H  
ATOM   1452 3HB  ALA A  99      50.654  52.077  29.996  1.00  7.52           H  
ATOM   1453  N   PRO A 100      53.563  50.107  29.286  1.00  8.27           N  
ATOM   1454  CA  PRO A 100      54.733  50.521  28.533  1.00  8.27           C  
ATOM   1455  C   PRO A 100      54.498  51.884  27.904  1.00  8.27           C  
ATOM   1456  O   PRO A 100      53.381  52.200  27.492  1.00  8.27           O  
ATOM   1457  CB  PRO A 100      54.841  49.440  27.450  1.00  8.27           C  
ATOM   1458  CG  PRO A 100      54.161  48.238  28.040  1.00  8.27           C  
ATOM   1459  CD  PRO A 100      53.040  48.782  28.883  1.00  8.27           C  
ATOM   1460  HA  PRO A 100      55.616  50.530  29.187  1.00  8.27           H  
ATOM   1461 1HB  PRO A 100      54.365  49.784  26.520  1.00  8.27           H  
ATOM   1462 2HB  PRO A 100      55.901  49.249  27.210  1.00  8.27           H  
ATOM   1463 1HG  PRO A 100      53.785  47.591  27.228  1.00  8.27           H  
ATOM   1464 2HG  PRO A 100      54.891  47.632  28.609  1.00  8.27           H  
ATOM   1465 1HD  PRO A 100      52.117  48.870  28.293  1.00  8.27           H  
ATOM   1466 2HD  PRO A 100      52.939  48.103  29.738  1.00  8.27           H  
ATOM   1467  N   THR A 101      55.565  52.665  27.781  1.00  9.05           N  
ATOM   1468  CA  THR A 101      55.500  53.980  27.146  1.00  9.05           C  
ATOM   1469  C   THR A 101      56.208  53.964  25.788  1.00  9.05           C  
ATOM   1470  O   THR A 101      56.249  54.967  25.074  1.00  9.05           O  
ATOM   1471  CB  THR A 101      56.119  55.043  28.065  1.00  9.05           C  
ATOM   1472  OG1 THR A 101      57.495  54.721  28.308  1.00  9.05           O  
ATOM   1473  CG2 THR A 101      55.369  55.069  29.393  1.00  9.05           C  
ATOM   1474  H   THR A 101      56.447  52.353  28.159  1.00  9.05           H  
ATOM   1475  HA  THR A 101      54.453  54.238  26.978  1.00  9.05           H  
ATOM   1476  HB  THR A 101      56.058  56.021  27.590  1.00  9.05           H  
ATOM   1477  HG1 THR A 101      57.986  54.784  27.482  1.00  9.05           H  
ATOM   1478 1HG2 THR A 101      55.809  55.819  30.047  1.00  9.05           H  
ATOM   1479 2HG2 THR A 101      54.321  55.312  29.214  1.00  9.05           H  
ATOM   1480 3HG2 THR A 101      55.434  54.090  29.872  1.00  9.05           H  
ATOM   1481  N   LYS A 102      56.789  52.813  25.466  1.00  9.75           N  
ATOM   1482  CA  LYS A 102      57.533  52.578  24.231  1.00  9.75           C  
ATOM   1483  C   LYS A 102      57.502  51.080  23.929  1.00  9.75           C  
ATOM   1484  O   LYS A 102      57.574  50.265  24.850  1.00  9.75           O  
ATOM   1485  CB  LYS A 102      58.986  53.059  24.319  1.00  9.75           C  
ATOM   1486  CG  LYS A 102      59.710  53.045  22.956  1.00  9.75           C  
ATOM   1487  CD  LYS A 102      61.143  53.495  23.024  1.00  9.75           C  
ATOM   1488  CE  LYS A 102      61.752  53.484  21.618  1.00  9.75           C  
ATOM   1489  NZ  LYS A 102      63.220  53.622  21.640  1.00  9.75           N  
ATOM   1490  H   LYS A 102      56.688  52.051  26.116  1.00  9.75           H  
ATOM   1491  HA  LYS A 102      57.037  53.099  23.410  1.00  9.75           H  
ATOM   1492 1HB  LYS A 102      59.013  54.080  24.702  1.00  9.75           H  
ATOM   1493 2HB  LYS A 102      59.544  52.426  25.010  1.00  9.75           H  
ATOM   1494 1HG  LYS A 102      59.728  52.052  22.545  1.00  9.75           H  
ATOM   1495 2HG  LYS A 102      59.176  53.691  22.263  1.00  9.75           H  
ATOM   1496 1HD  LYS A 102      61.198  54.505  23.432  1.00  9.75           H  
ATOM   1497 2HD  LYS A 102      61.714  52.828  23.665  1.00  9.75           H  
ATOM   1498 1HE  LYS A 102      61.493  52.548  21.120  1.00  9.75           H  
ATOM   1499 2HE  LYS A 102      61.335  54.314  21.054  1.00  9.75           H  
ATOM   1500 1HZ  LYS A 102      63.583  53.603  20.705  1.00  9.75           H  
ATOM   1501 2HZ  LYS A 102      63.491  54.469  22.095  1.00  9.75           H  
ATOM   1502 3HZ  LYS A 102      63.578  52.805  22.156  1.00  9.75           H  
ATOM   1503  N   ASP A 103      57.478  50.714  22.646  1.00 10.32           N  
ATOM   1504  CA  ASP A 103      57.475  49.307  22.218  1.00 10.32           C  
ATOM   1505  C   ASP A 103      58.659  48.502  22.777  1.00 10.32           C  
ATOM   1506  O   ASP A 103      58.548  47.295  23.005  1.00 10.32           O  
ATOM   1507  CB  ASP A 103      57.516  49.227  20.692  1.00 10.32           C  
ATOM   1508  CG  ASP A 103      56.223  49.692  20.021  1.00 10.32           C  
ATOM   1509  OD1 ASP A 103      55.237  49.852  20.700  1.00 10.32           O  
ATOM   1510  OD2 ASP A 103      56.242  49.890  18.830  1.00 10.32           O  
ATOM   1511  H   ASP A 103      57.426  51.435  21.939  1.00 10.32           H  
ATOM   1512  HA  ASP A 103      56.551  48.845  22.570  1.00 10.32           H  
ATOM   1513 1HB  ASP A 103      58.344  49.831  20.318  1.00 10.32           H  
ATOM   1514 2HB  ASP A 103      57.709  48.197  20.392  1.00 10.32           H  
ATOM   1515  N   ASP A 104      59.779  49.173  23.054  1.00 10.71           N  
ATOM   1516  CA  ASP A 104      60.980  48.530  23.592  1.00 10.71           C  
ATOM   1517  C   ASP A 104      60.701  47.829  24.925  1.00 10.71           C  
ATOM   1518  O   ASP A 104      61.418  46.905  25.312  1.00 10.71           O  
ATOM   1519  CB  ASP A 104      62.091  49.555  23.872  1.00 10.71           C  
ATOM   1520  CG  ASP A 104      62.784  50.172  22.641  1.00 10.71           C  
ATOM   1521  OD1 ASP A 104      62.607  49.701  21.546  1.00 10.71           O  
ATOM   1522  OD2 ASP A 104      63.501  51.154  22.835  1.00 10.71           O  
ATOM   1523  H   ASP A 104      59.797  50.161  22.871  1.00 10.71           H  
ATOM   1524  HA  ASP A 104      61.331  47.788  22.873  1.00 10.71           H  
ATOM   1525 1HB  ASP A 104      61.667  50.368  24.464  1.00 10.71           H  
ATOM   1526 2HB  ASP A 104      62.855  49.083  24.493  1.00 10.71           H  
ATOM   1527  N   LYS A 105      59.695  48.316  25.653  1.00 10.94           N  
ATOM   1528  CA  LYS A 105      59.344  47.804  26.965  1.00 10.94           C  
ATOM   1529  C   LYS A 105      58.045  46.993  26.967  1.00 10.94           C  
ATOM   1530  O   LYS A 105      57.477  46.742  28.031  1.00 10.94           O  
ATOM   1531  CB  LYS A 105      59.274  48.961  27.957  1.00 10.94           C  
ATOM   1532  CG  LYS A 105      60.623  49.663  28.162  1.00 10.94           C  
ATOM   1533  CD  LYS A 105      60.538  50.773  29.194  1.00 10.94           C  
ATOM   1534  CE  LYS A 105      61.894  51.443  29.396  1.00 10.94           C  
ATOM   1535  NZ  LYS A 105      61.831  52.540  30.399  1.00 10.94           N  
ATOM   1536  H   LYS A 105      59.112  49.061  25.272  1.00 10.94           H  
ATOM   1537  HA  LYS A 105      60.141  47.135  27.291  1.00 10.94           H  
ATOM   1538 1HB  LYS A 105      58.557  49.700  27.595  1.00 10.94           H  
ATOM   1539 2HB  LYS A 105      58.922  48.598  28.922  1.00 10.94           H  
ATOM   1540 1HG  LYS A 105      61.364  48.930  28.484  1.00 10.94           H  
ATOM   1541 2HG  LYS A 105      60.952  50.090  27.215  1.00 10.94           H  
ATOM   1542 1HD  LYS A 105      59.816  51.521  28.860  1.00 10.94           H  
ATOM   1543 2HD  LYS A 105      60.200  50.363  30.145  1.00 10.94           H  
ATOM   1544 1HE  LYS A 105      62.612  50.696  29.732  1.00 10.94           H  
ATOM   1545 2HE  LYS A 105      62.232  51.854  28.444  1.00 10.94           H  
ATOM   1546 1HZ  LYS A 105      62.747  52.955  30.501  1.00 10.94           H  
ATOM   1547 2HZ  LYS A 105      61.175  53.244  30.090  1.00 10.94           H  
ATOM   1548 3HZ  LYS A 105      61.530  52.167  31.288  1.00 10.94           H  
ATOM   1549  N   GLU A 106      57.557  46.600  25.785  1.00 11.08           N  
ATOM   1550  CA  GLU A 106      56.310  45.833  25.701  1.00 11.08           C  
ATOM   1551  C   GLU A 106      56.408  44.468  26.394  1.00 11.08           C  
ATOM   1552  O   GLU A 106      55.439  43.999  26.993  1.00 11.08           O  
ATOM   1553  CB  GLU A 106      55.891  45.646  24.239  1.00 11.08           C  
ATOM   1554  CG  GLU A 106      54.557  44.903  24.023  1.00 11.08           C  
ATOM   1555  CD  GLU A 106      53.326  45.647  24.524  1.00 11.08           C  
ATOM   1556  OE1 GLU A 106      53.402  46.836  24.728  1.00 11.08           O  
ATOM   1557  OE2 GLU A 106      52.307  45.015  24.688  1.00 11.08           O  
ATOM   1558  H   GLU A 106      58.048  46.834  24.921  1.00 11.08           H  
ATOM   1559  HA  GLU A 106      55.534  46.404  26.203  1.00 11.08           H  
ATOM   1560 1HB  GLU A 106      55.808  46.625  23.764  1.00 11.08           H  
ATOM   1561 2HB  GLU A 106      56.671  45.097  23.710  1.00 11.08           H  
ATOM   1562 1HG  GLU A 106      54.439  44.710  22.958  1.00 11.08           H  
ATOM   1563 2HG  GLU A 106      54.617  43.939  24.530  1.00 11.08           H  
ATOM   1564  N   ASP A 107      57.559  43.804  26.291  1.00 11.15           N  
ATOM   1565  CA  ASP A 107      57.721  42.508  26.936  1.00 11.15           C  
ATOM   1566  C   ASP A 107      57.514  42.700  28.451  1.00 11.15           C  
ATOM   1567  O   ASP A 107      58.070  43.645  29.008  1.00 11.15           O  
ATOM   1568  CB  ASP A 107      59.098  41.909  26.641  1.00 11.15           C  
ATOM   1569  CG  ASP A 107      59.252  41.413  25.197  1.00 11.15           C  
ATOM   1570  OD1 ASP A 107      58.272  41.348  24.494  1.00 11.15           O  
ATOM   1571  OD2 ASP A 107      60.355  41.101  24.818  1.00 11.15           O  
ATOM   1572  H   ASP A 107      58.323  44.222  25.779  1.00 11.15           H  
ATOM   1573  HA  ASP A 107      56.980  41.844  26.513  1.00 11.15           H  
ATOM   1574 1HB  ASP A 107      59.868  42.656  26.839  1.00 11.15           H  
ATOM   1575 2HB  ASP A 107      59.282  41.070  27.309  1.00 11.15           H  
ATOM   1576  N   PRO A 108      56.811  41.795  29.164  1.00 11.21           N  
ATOM   1577  CA  PRO A 108      56.510  41.876  30.596  1.00 11.21           C  
ATOM   1578  C   PRO A 108      57.625  42.270  31.604  1.00 11.21           C  
ATOM   1579  O   PRO A 108      57.314  43.036  32.523  1.00 11.21           O  
ATOM   1580  CB  PRO A 108      56.033  40.441  30.877  1.00 11.21           C  
ATOM   1581  CG  PRO A 108      55.381  40.012  29.587  1.00 11.21           C  
ATOM   1582  CD  PRO A 108      56.247  40.588  28.501  1.00 11.21           C  
ATOM   1583  HA  PRO A 108      55.664  42.566  30.714  1.00 11.21           H  
ATOM   1584 1HB  PRO A 108      56.872  39.806  31.176  1.00 11.21           H  
ATOM   1585 2HB  PRO A 108      55.325  40.442  31.718  1.00 11.21           H  
ATOM   1586 1HG  PRO A 108      55.307  38.921  29.537  1.00 11.21           H  
ATOM   1587 2HG  PRO A 108      54.354  40.399  29.545  1.00 11.21           H  
ATOM   1588 1HD  PRO A 108      57.038  39.888  28.189  1.00 11.21           H  
ATOM   1589 2HD  PRO A 108      55.566  40.860  27.685  1.00 11.21           H  
ATOM   1590  N   GLU A 109      58.907  41.839  31.488  1.00 11.28           N  
ATOM   1591  CA  GLU A 109      59.539  40.897  30.544  1.00 11.28           C  
ATOM   1592  C   GLU A 109      59.957  39.625  31.263  1.00 11.28           C  
ATOM   1593  O   GLU A 109      60.402  38.651  30.650  1.00 11.28           O  
ATOM   1594  CB  GLU A 109      60.788  41.532  29.921  1.00 11.28           C  
ATOM   1595  CG  GLU A 109      61.907  41.835  30.940  1.00 11.28           C  
ATOM   1596  CD  GLU A 109      63.159  42.462  30.336  1.00 11.28           C  
ATOM   1597  OE1 GLU A 109      63.256  42.529  29.136  1.00 11.28           O  
ATOM   1598  OE2 GLU A 109      64.010  42.882  31.089  1.00 11.28           O  
ATOM   1599  H   GLU A 109      59.544  42.235  32.166  1.00 11.28           H  
ATOM   1600  HA  GLU A 109      58.860  40.598  29.771  1.00 11.28           H  
ATOM   1601 1HB  GLU A 109      61.196  40.866  29.159  1.00 11.28           H  
ATOM   1602 2HB  GLU A 109      60.518  42.466  29.428  1.00 11.28           H  
ATOM   1603 1HG  GLU A 109      61.510  42.504  31.702  1.00 11.28           H  
ATOM   1604 2HG  GLU A 109      62.185  40.904  31.429  1.00 11.28           H  
ATOM   1605  N   LEU A 110      59.804  39.613  32.576  1.00 11.38           N  
ATOM   1606  CA  LEU A 110      60.301  38.498  33.365  1.00 11.38           C  
ATOM   1607  C   LEU A 110      59.365  37.305  33.392  1.00 11.38           C  
ATOM   1608  O   LEU A 110      58.723  37.004  34.396  1.00 11.38           O  
ATOM   1609  CB  LEU A 110      60.623  38.970  34.778  1.00 11.38           C  
ATOM   1610  CG  LEU A 110      61.709  40.039  34.831  1.00 11.38           C  
ATOM   1611  CD1 LEU A 110      61.916  40.488  36.265  1.00 11.38           C  
ATOM   1612  CD2 LEU A 110      62.987  39.464  34.227  1.00 11.38           C  
ATOM   1613  H   LEU A 110      59.376  40.406  33.031  1.00 11.38           H  
ATOM   1614  HA  LEU A 110      61.236  38.167  32.914  1.00 11.38           H  
ATOM   1615 1HB  LEU A 110      59.719  39.376  35.230  1.00 11.38           H  
ATOM   1616 2HB  LEU A 110      60.959  38.115  35.365  1.00 11.38           H  
ATOM   1617  HG  LEU A 110      61.397  40.908  34.248  1.00 11.38           H  
ATOM   1618 1HD1 LEU A 110      62.688  41.257  36.298  1.00 11.38           H  
ATOM   1619 2HD1 LEU A 110      60.984  40.894  36.658  1.00 11.38           H  
ATOM   1620 3HD1 LEU A 110      62.225  39.638  36.871  1.00 11.38           H  
ATOM   1621 1HD2 LEU A 110      63.772  40.222  34.248  1.00 11.38           H  
ATOM   1622 2HD2 LEU A 110      63.302  38.596  34.805  1.00 11.38           H  
ATOM   1623 3HD2 LEU A 110      62.799  39.166  33.194  1.00 11.38           H  
ATOM   1624  N   MET A 111      59.344  36.608  32.267  1.00 11.51           N  
ATOM   1625  CA  MET A 111      58.518  35.428  32.025  1.00 11.51           C  
ATOM   1626  C   MET A 111      59.327  34.154  32.215  1.00 11.51           C  
ATOM   1627  O   MET A 111      59.073  33.138  31.573  1.00 11.51           O  
ATOM   1628  CB  MET A 111      57.921  35.475  30.630  1.00 11.51           C  
ATOM   1629  CG  MET A 111      57.015  36.647  30.416  1.00 11.51           C  
ATOM   1630  SD  MET A 111      55.643  36.631  31.570  1.00 11.51           S  
ATOM   1631  CE  MET A 111      54.749  35.203  30.973  1.00 11.51           C  
ATOM   1632  H   MET A 111      59.916  36.982  31.507  1.00 11.51           H  
ATOM   1633  HA  MET A 111      57.708  35.417  32.755  1.00 11.51           H  
ATOM   1634 1HB  MET A 111      58.722  35.527  29.892  1.00 11.51           H  
ATOM   1635 2HB  MET A 111      57.354  34.564  30.443  1.00 11.51           H  
ATOM   1636 1HG  MET A 111      57.580  37.569  30.550  1.00 11.51           H  
ATOM   1637 2HG  MET A 111      56.619  36.630  29.402  1.00 11.51           H  
ATOM   1638 1HE  MET A 111      53.860  35.047  31.586  1.00 11.51           H  
ATOM   1639 2HE  MET A 111      54.451  35.369  29.936  1.00 11.51           H  
ATOM   1640 3HE  MET A 111      55.389  34.321  31.032  1.00 11.51           H  
ATOM   1641  N   LYS A 112      60.348  34.254  33.050  1.00 11.68           N  
ATOM   1642  CA  LYS A 112      61.270  33.176  33.354  1.00 11.68           C  
ATOM   1643  C   LYS A 112      60.631  32.172  34.298  1.00 11.68           C  
ATOM   1644  O   LYS A 112      59.821  32.544  35.147  1.00 11.68           O  
ATOM   1645  CB  LYS A 112      62.527  33.765  33.995  1.00 11.68           C  
ATOM   1646  CG  LYS A 112      63.320  34.680  33.064  1.00 11.68           C  
ATOM   1647  CD  LYS A 112      64.561  35.246  33.742  1.00 11.68           C  
ATOM   1648  CE  LYS A 112      65.321  36.177  32.804  1.00 11.68           C  
ATOM   1649  NZ  LYS A 112      66.541  36.742  33.444  1.00 11.68           N  
ATOM   1650  H   LYS A 112      60.471  35.138  33.521  1.00 11.68           H  
ATOM   1651  HA  LYS A 112      61.532  32.664  32.429  1.00 11.68           H  
ATOM   1652 1HB  LYS A 112      62.251  34.337  34.882  1.00 11.68           H  
ATOM   1653 2HB  LYS A 112      63.185  32.955  34.317  1.00 11.68           H  
ATOM   1654 1HG  LYS A 112      63.623  34.119  32.179  1.00 11.68           H  
ATOM   1655 2HG  LYS A 112      62.681  35.507  32.746  1.00 11.68           H  
ATOM   1656 1HD  LYS A 112      64.267  35.805  34.632  1.00 11.68           H  
ATOM   1657 2HD  LYS A 112      65.220  34.432  34.045  1.00 11.68           H  
ATOM   1658 1HE  LYS A 112      65.613  35.625  31.913  1.00 11.68           H  
ATOM   1659 2HE  LYS A 112      64.664  36.998  32.513  1.00 11.68           H  
ATOM   1660 1HZ  LYS A 112      67.009  37.353  32.789  1.00 11.68           H  
ATOM   1661 2HZ  LYS A 112      66.280  37.268  34.266  1.00 11.68           H  
ATOM   1662 3HZ  LYS A 112      67.163  35.992  33.708  1.00 11.68           H  
ATOM   1663  N   CYS A 113      61.022  30.907  34.178  1.00 11.88           N  
ATOM   1664  CA  CYS A 113      60.516  29.870  35.070  1.00 11.88           C  
ATOM   1665  C   CYS A 113      61.651  28.969  35.561  1.00 11.88           C  
ATOM   1666  O   CYS A 113      61.831  27.863  35.034  1.00 11.88           O  
ATOM   1667  CB  CYS A 113      59.454  29.026  34.372  1.00 11.88           C  
ATOM   1668  SG  CYS A 113      58.608  27.815  35.443  1.00 11.88           S  
ATOM   1669  H   CYS A 113      61.675  30.658  33.451  1.00 11.88           H  
ATOM   1670  HA  CYS A 113      60.044  30.363  35.913  1.00 11.88           H  
ATOM   1671 1HB  CYS A 113      58.706  29.671  33.944  1.00 11.88           H  
ATOM   1672 2HB  CYS A 113      59.914  28.479  33.550  1.00 11.88           H  
ATOM   1673  N   PRO A 114      62.462  29.422  36.533  1.00 12.05           N  
ATOM   1674  CA  PRO A 114      63.692  28.797  37.006  1.00 12.05           C  
ATOM   1675  C   PRO A 114      63.486  27.516  37.816  1.00 12.05           C  
ATOM   1676  O   PRO A 114      64.446  26.788  38.076  1.00 12.05           O  
ATOM   1677  CB  PRO A 114      64.283  29.891  37.904  1.00 12.05           C  
ATOM   1678  CG  PRO A 114      63.092  30.681  38.393  1.00 12.05           C  
ATOM   1679  CD  PRO A 114      62.100  30.658  37.267  1.00 12.05           C  
ATOM   1680  HA  PRO A 114      64.348  28.602  36.151  1.00 12.05           H  
ATOM   1681 1HB  PRO A 114      64.851  29.429  38.723  1.00 12.05           H  
ATOM   1682 2HB  PRO A 114      64.993  30.503  37.326  1.00 12.05           H  
ATOM   1683 1HG  PRO A 114      62.689  30.226  39.306  1.00 12.05           H  
ATOM   1684 2HG  PRO A 114      63.399  31.703  38.661  1.00 12.05           H  
ATOM   1685 1HD  PRO A 114      61.107  30.575  37.723  1.00 12.05           H  
ATOM   1686 2HD  PRO A 114      62.209  31.552  36.642  1.00 12.05           H  
ATOM   1687  N   VAL A 115      62.260  27.258  38.248  1.00 12.15           N  
ATOM   1688  CA  VAL A 115      61.973  26.107  39.081  1.00 12.15           C  
ATOM   1689  C   VAL A 115      60.817  25.310  38.502  1.00 12.15           C  
ATOM   1690  O   VAL A 115      60.008  25.864  37.788  1.00 12.15           O  
ATOM   1691  CB  VAL A 115      61.581  26.581  40.488  1.00 12.15           C  
ATOM   1692  CG1 VAL A 115      62.725  27.337  41.135  1.00 12.15           C  
ATOM   1693  CG2 VAL A 115      60.361  27.471  40.365  1.00 12.15           C  
ATOM   1694  H   VAL A 115      61.498  27.873  37.992  1.00 12.15           H  
ATOM   1695  HA  VAL A 115      62.876  25.508  39.142  1.00 12.15           H  
ATOM   1696  HB  VAL A 115      61.351  25.725  41.112  1.00 12.15           H  
ATOM   1697 1HG1 VAL A 115      62.429  27.662  42.132  1.00 12.15           H  
ATOM   1698 2HG1 VAL A 115      63.593  26.680  41.209  1.00 12.15           H  
ATOM   1699 3HG1 VAL A 115      62.982  28.203  40.543  1.00 12.15           H  
ATOM   1700 1HG2 VAL A 115      60.050  27.813  41.351  1.00 12.15           H  
ATOM   1701 2HG2 VAL A 115      60.606  28.331  39.743  1.00 12.15           H  
ATOM   1702 3HG2 VAL A 115      59.553  26.918  39.906  1.00 12.15           H  
ATOM   1703  N   PRO A 116      60.691  24.008  38.767  1.00 12.10           N  
ATOM   1704  CA  PRO A 116      59.536  23.206  38.395  1.00 12.10           C  
ATOM   1705  C   PRO A 116      58.205  23.814  38.861  1.00 12.10           C  
ATOM   1706  O   PRO A 116      57.181  23.705  38.189  1.00 12.10           O  
ATOM   1707  CB  PRO A 116      59.822  21.888  39.118  1.00 12.10           C  
ATOM   1708  CG  PRO A 116      61.335  21.824  39.200  1.00 12.10           C  
ATOM   1709  CD  PRO A 116      61.776  23.254  39.426  1.00 12.10           C  
ATOM   1710  HA  PRO A 116      59.535  23.065  37.302  1.00 12.10           H  
ATOM   1711 1HB  PRO A 116      59.339  21.889  40.106  1.00 12.10           H  
ATOM   1712 2HB  PRO A 116      59.389  21.049  38.553  1.00 12.10           H  
ATOM   1713 1HG  PRO A 116      61.641  21.155  40.017  1.00 12.10           H  
ATOM   1714 2HG  PRO A 116      61.744  21.397  38.271  1.00 12.10           H  
ATOM   1715 1HD  PRO A 116      61.836  23.484  40.497  1.00 12.10           H  
ATOM   1716 2HD  PRO A 116      62.732  23.391  38.906  1.00 12.10           H  
ATOM   1717  N   GLY A 117      58.229  24.511  39.999  1.00 11.89           N  
ATOM   1718  CA  GLY A 117      57.030  25.110  40.592  1.00 11.89           C  
ATOM   1719  C   GLY A 117      56.577  26.444  39.988  1.00 11.89           C  
ATOM   1720  O   GLY A 117      56.375  27.417  40.717  1.00 11.89           O  
ATOM   1721  H   GLY A 117      59.098  24.607  40.497  1.00 11.89           H  
ATOM   1722 1HA  GLY A 117      56.212  24.394  40.513  1.00 11.89           H  
ATOM   1723 2HA  GLY A 117      57.207  25.250  41.657  1.00 11.89           H  
ATOM   1724  N   CYS A 118      56.412  26.487  38.673  1.00 11.56           N  
ATOM   1725  CA  CYS A 118      55.950  27.704  38.001  1.00 11.56           C  
ATOM   1726  C   CYS A 118      55.453  27.510  36.575  1.00 11.56           C  
ATOM   1727  O   CYS A 118      55.620  26.456  35.965  1.00 11.56           O  
ATOM   1728  CB  CYS A 118      57.004  28.835  38.070  1.00 11.56           C  
ATOM   1729  SG  CYS A 118      58.681  28.507  37.404  1.00 11.56           S  
ATOM   1730  H   CYS A 118      56.598  25.628  38.156  1.00 11.56           H  
ATOM   1731  HA  CYS A 118      55.100  28.072  38.575  1.00 11.56           H  
ATOM   1732 1HB  CYS A 118      56.622  29.703  37.546  1.00 11.56           H  
ATOM   1733 2HB  CYS A 118      57.127  29.143  39.104  1.00 11.56           H  
ATOM   1734  N   VAL A 119      54.820  28.561  36.061  1.00 11.18           N  
ATOM   1735  CA  VAL A 119      54.322  28.610  34.693  1.00 11.18           C  
ATOM   1736  C   VAL A 119      54.901  29.795  33.922  1.00 11.18           C  
ATOM   1737  O   VAL A 119      54.343  30.222  32.910  1.00 11.18           O  
ATOM   1738  CB  VAL A 119      52.790  28.709  34.702  1.00 11.18           C  
ATOM   1739  CG1 VAL A 119      52.182  27.451  35.317  1.00 11.18           C  
ATOM   1740  CG2 VAL A 119      52.380  29.938  35.491  1.00 11.18           C  
ATOM   1741  H   VAL A 119      54.688  29.375  36.643  1.00 11.18           H  
ATOM   1742  HA  VAL A 119      54.615  27.691  34.184  1.00 11.18           H  
ATOM   1743  HB  VAL A 119      52.428  28.788  33.677  1.00 11.18           H  
ATOM   1744 1HG1 VAL A 119      51.095  27.531  35.307  1.00 11.18           H  
ATOM   1745 2HG1 VAL A 119      52.488  26.580  34.735  1.00 11.18           H  
ATOM   1746 3HG1 VAL A 119      52.523  27.338  36.343  1.00 11.18           H  
ATOM   1747 1HG2 VAL A 119      51.293  30.022  35.494  1.00 11.18           H  
ATOM   1748 2HG2 VAL A 119      52.739  29.850  36.516  1.00 11.18           H  
ATOM   1749 3HG2 VAL A 119      52.812  30.827  35.030  1.00 11.18           H  
ATOM   1750  N   GLY A 120      55.978  30.371  34.438  1.00 10.82           N  
ATOM   1751  CA  GLY A 120      56.622  31.520  33.799  1.00 10.82           C  
ATOM   1752  C   GLY A 120      56.850  31.269  32.308  1.00 10.82           C  
ATOM   1753  O   GLY A 120      57.251  30.172  31.908  1.00 10.82           O  
ATOM   1754  H   GLY A 120      56.389  29.971  35.270  1.00 10.82           H  
ATOM   1755 1HA  GLY A 120      56.001  32.405  33.930  1.00 10.82           H  
ATOM   1756 2HA  GLY A 120      57.572  31.728  34.288  1.00 10.82           H  
TER    1757
ENDMDL

