REMARK ID 691115 MODEL 1 2025-10-18_00000443_full_19
PFRMAT TS
TARGET 2025-10-18_00000443_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.539   0.028  -0.694  1.00  5.37           N  
ATOM      2  CA  MET A   9       1.918   0.414  -0.962  1.00  5.37           C  
ATOM      3  C   MET A   9       2.213   1.808  -0.449  1.00  5.37           C  
ATOM      4  O   MET A   9       1.576   2.780  -0.852  1.00  5.37           O  
ATOM      5  CB  MET A   9       2.225   0.338  -2.453  1.00  5.37           C  
ATOM      6  CG  MET A   9       3.657   0.740  -2.811  1.00  5.37           C  
ATOM      7  SD  MET A   9       4.893  -0.396  -2.154  1.00  5.37           S  
ATOM      8  CE  MET A   9       4.673  -1.815  -3.213  1.00  5.37           C  
ATOM      9 1H   MET A   9       0.490  -0.967  -0.531  1.00  5.37           H  
ATOM     10 2H   MET A   9       0.211   0.520   0.125  1.00  5.37           H  
ATOM     11 3H   MET A   9      -0.039   0.270  -1.486  1.00  5.37           H  
ATOM     12  HA  MET A   9       2.578  -0.275  -0.435  1.00  5.37           H  
ATOM     13 1HB  MET A   9       2.060  -0.677  -2.809  1.00  5.37           H  
ATOM     14 2HB  MET A   9       1.546   0.993  -2.999  1.00  5.37           H  
ATOM     15 1HG  MET A   9       3.765   0.778  -3.893  1.00  5.37           H  
ATOM     16 2HG  MET A   9       3.863   1.737  -2.414  1.00  5.37           H  
ATOM     17 1HE  MET A   9       5.374  -2.598  -2.923  1.00  5.37           H  
ATOM     18 2HE  MET A   9       3.652  -2.188  -3.117  1.00  5.37           H  
ATOM     19 3HE  MET A   9       4.858  -1.528  -4.249  1.00  5.37           H  
ATOM     20  N   ASN A  10       3.176   1.902   0.452  1.00  4.58           N  
ATOM     21  CA  ASN A  10       3.591   3.185   1.002  1.00  4.58           C  
ATOM     22  C   ASN A  10       4.523   3.898  -0.001  1.00  4.58           C  
ATOM     23  O   ASN A  10       5.608   3.392  -0.294  1.00  4.58           O  
ATOM     24  CB  ASN A  10       4.229   3.007   2.368  1.00  4.58           C  
ATOM     25  CG  ASN A  10       4.601   4.309   3.062  1.00  4.58           C  
ATOM     26  OD1 ASN A  10       5.150   5.263   2.489  1.00  4.58           O  
ATOM     27  ND2 ASN A  10       4.296   4.359   4.337  1.00  4.58           N  
ATOM     28  H   ASN A  10       3.658   1.065   0.755  1.00  4.58           H  
ATOM     29  HA  ASN A  10       2.688   3.761   1.155  1.00  4.58           H  
ATOM     30 1HB  ASN A  10       3.529   2.473   3.012  1.00  4.58           H  
ATOM     31 2HB  ASN A  10       5.095   2.399   2.290  1.00  4.58           H  
ATOM     32 1HD2 ASN A  10       4.507   5.178   4.871  1.00  4.58           H  
ATOM     33 2HD2 ASN A  10       3.854   3.576   4.778  1.00  4.58           H  
ATOM     34  N   PRO A  11       4.155   5.080  -0.528  1.00  3.69           N  
ATOM     35  CA  PRO A  11       4.861   5.815  -1.565  1.00  3.69           C  
ATOM     36  C   PRO A  11       6.244   6.308  -1.145  1.00  3.69           C  
ATOM     37  O   PRO A  11       7.014   6.762  -1.990  1.00  3.69           O  
ATOM     38  CB  PRO A  11       3.913   6.988  -1.856  1.00  3.69           C  
ATOM     39  CG  PRO A  11       3.127   7.176  -0.594  1.00  3.69           C  
ATOM     40  CD  PRO A  11       2.951   5.792  -0.024  1.00  3.69           C  
ATOM     41  HA  PRO A  11       4.946   5.170  -2.451  1.00  3.69           H  
ATOM     42 1HB  PRO A  11       4.501   7.882  -2.119  1.00  3.69           H  
ATOM     43 2HB  PRO A  11       3.280   6.752  -2.723  1.00  3.69           H  
ATOM     44 1HG  PRO A  11       3.669   7.836   0.076  1.00  3.69           H  
ATOM     45 2HG  PRO A  11       2.169   7.667  -0.813  1.00  3.69           H  
ATOM     46 1HD  PRO A  11       2.963   5.891   1.070  1.00  3.69           H  
ATOM     47 2HD  PRO A  11       2.027   5.327  -0.406  1.00  3.69           H  
ATOM     48  N   TYR A  12       6.557   6.258   0.152  1.00  2.84           N  
ATOM     49  CA  TYR A  12       7.846   6.743   0.614  1.00  2.84           C  
ATOM     50  C   TYR A  12       8.855   5.624   0.893  1.00  2.84           C  
ATOM     51  O   TYR A  12       9.926   5.879   1.448  1.00  2.84           O  
ATOM     52  CB  TYR A  12       7.651   7.592   1.861  1.00  2.84           C  
ATOM     53  CG  TYR A  12       6.791   8.795   1.600  1.00  2.84           C  
ATOM     54  CD1 TYR A  12       5.479   8.806   2.038  1.00  2.84           C  
ATOM     55  CD2 TYR A  12       7.299   9.879   0.904  1.00  2.84           C  
ATOM     56  CE1 TYR A  12       4.676   9.900   1.789  1.00  2.84           C  
ATOM     57  CE2 TYR A  12       6.497  10.974   0.653  1.00  2.84           C  
ATOM     58  CZ  TYR A  12       5.190  10.986   1.093  1.00  2.84           C  
ATOM     59  OH  TYR A  12       4.389  12.077   0.841  1.00  2.84           O  
ATOM     60  H   TYR A  12       5.918   5.870   0.841  1.00  2.84           H  
ATOM     61  HA  TYR A  12       8.273   7.373  -0.165  1.00  2.84           H  
ATOM     62 1HB  TYR A  12       7.183   6.994   2.643  1.00  2.84           H  
ATOM     63 2HB  TYR A  12       8.617   7.931   2.232  1.00  2.84           H  
ATOM     64  HD1 TYR A  12       5.080   7.948   2.580  1.00  2.84           H  
ATOM     65  HD2 TYR A  12       8.332   9.866   0.553  1.00  2.84           H  
ATOM     66  HE1 TYR A  12       3.643   9.907   2.135  1.00  2.84           H  
ATOM     67  HE2 TYR A  12       6.897  11.828   0.104  1.00  2.84           H  
ATOM     68  HH  TYR A  12       4.893  12.740   0.362  1.00  2.84           H  
ATOM     69  N   ILE A  13       8.542   4.390   0.498  1.00  2.14           N  
ATOM     70  CA  ILE A  13       9.496   3.303   0.710  1.00  2.14           C  
ATOM     71  C   ILE A  13      10.750   3.489  -0.135  1.00  2.14           C  
ATOM     72  O   ILE A  13      10.677   3.701  -1.346  1.00  2.14           O  
ATOM     73  CB  ILE A  13       8.866   1.937   0.402  1.00  2.14           C  
ATOM     74  CG1 ILE A  13       7.766   1.664   1.396  1.00  2.14           C  
ATOM     75  CG2 ILE A  13       9.924   0.833   0.433  1.00  2.14           C  
ATOM     76  CD1 ILE A  13       6.881   0.494   1.021  1.00  2.14           C  
ATOM     77  H   ILE A  13       7.635   4.197   0.064  1.00  2.14           H  
ATOM     78  HA  ILE A  13       9.791   3.309   1.758  1.00  2.14           H  
ATOM     79  HB  ILE A  13       8.404   1.970  -0.587  1.00  2.14           H  
ATOM     80 1HG1 ILE A  13       8.218   1.454   2.364  1.00  2.14           H  
ATOM     81 2HG1 ILE A  13       7.168   2.558   1.489  1.00  2.14           H  
ATOM     82 1HG2 ILE A  13       9.455  -0.123   0.208  1.00  2.14           H  
ATOM     83 2HG2 ILE A  13      10.694   1.040  -0.310  1.00  2.14           H  
ATOM     84 3HG2 ILE A  13      10.379   0.791   1.422  1.00  2.14           H  
ATOM     85 1HD1 ILE A  13       6.117   0.349   1.778  1.00  2.14           H  
ATOM     86 2HD1 ILE A  13       6.414   0.712   0.069  1.00  2.14           H  
ATOM     87 3HD1 ILE A  13       7.480  -0.409   0.938  1.00  2.14           H  
ATOM     88  N   LEU A  14      11.901   3.402   0.524  1.00  1.61           N  
ATOM     89  CA  LEU A  14      13.197   3.575  -0.115  1.00  1.61           C  
ATOM     90  C   LEU A  14      14.099   2.348  -0.006  1.00  1.61           C  
ATOM     91  O   LEU A  14      14.376   1.855   1.089  1.00  1.61           O  
ATOM     92  CB  LEU A  14      13.898   4.786   0.501  1.00  1.61           C  
ATOM     93  CG  LEU A  14      15.313   5.027   0.066  1.00  1.61           C  
ATOM     94  CD1 LEU A  14      15.385   5.363  -1.400  1.00  1.61           C  
ATOM     95  CD2 LEU A  14      15.870   6.144   0.898  1.00  1.61           C  
ATOM     96  H   LEU A  14      11.870   3.228   1.517  1.00  1.61           H  
ATOM     97  HA  LEU A  14      13.029   3.774  -1.172  1.00  1.61           H  
ATOM     98 1HB  LEU A  14      13.318   5.678   0.260  1.00  1.61           H  
ATOM     99 2HB  LEU A  14      13.904   4.668   1.584  1.00  1.61           H  
ATOM    100  HG  LEU A  14      15.880   4.122   0.218  1.00  1.61           H  
ATOM    101 1HD1 LEU A  14      16.426   5.514  -1.679  1.00  1.61           H  
ATOM    102 2HD1 LEU A  14      14.976   4.544  -1.985  1.00  1.61           H  
ATOM    103 3HD1 LEU A  14      14.816   6.269  -1.595  1.00  1.61           H  
ATOM    104 1HD2 LEU A  14      16.886   6.312   0.633  1.00  1.61           H  
ATOM    105 2HD2 LEU A  14      15.290   7.032   0.710  1.00  1.61           H  
ATOM    106 3HD2 LEU A  14      15.816   5.890   1.954  1.00  1.61           H  
ATOM    107  N   THR A  15      14.559   1.876  -1.157  1.00  1.24           N  
ATOM    108  CA  THR A  15      15.455   0.736  -1.257  1.00  1.24           C  
ATOM    109  C   THR A  15      16.871   1.251  -1.552  1.00  1.24           C  
ATOM    110  O   THR A  15      17.015   2.095  -2.433  1.00  1.24           O  
ATOM    111  CB  THR A  15      14.999  -0.207  -2.392  1.00  1.24           C  
ATOM    112  OG1 THR A  15      13.681  -0.693  -2.108  1.00  1.24           O  
ATOM    113  CG2 THR A  15      15.944  -1.387  -2.553  1.00  1.24           C  
ATOM    114  H   THR A  15      14.268   2.338  -2.008  1.00  1.24           H  
ATOM    115  HA  THR A  15      15.418   0.199  -0.316  1.00  1.24           H  
ATOM    116  HB  THR A  15      14.977   0.351  -3.327  1.00  1.24           H  
ATOM    117  HG1 THR A  15      13.668  -1.085  -1.230  1.00  1.24           H  
ATOM    118 1HG2 THR A  15      15.594  -2.020  -3.366  1.00  1.24           H  
ATOM    119 2HG2 THR A  15      16.946  -1.025  -2.783  1.00  1.24           H  
ATOM    120 3HG2 THR A  15      15.969  -1.965  -1.637  1.00  1.24           H  
ATOM    121  N   PRO A  16      17.916   0.835  -0.812  1.00  1.00           N  
ATOM    122  CA  PRO A  16      19.299   1.227  -1.026  1.00  1.00           C  
ATOM    123  C   PRO A  16      19.897   0.599  -2.272  1.00  1.00           C  
ATOM    124  O   PRO A  16      19.510  -0.500  -2.668  1.00  1.00           O  
ATOM    125  CB  PRO A  16      19.995   0.706   0.221  1.00  1.00           C  
ATOM    126  CG  PRO A  16      19.162  -0.469   0.672  1.00  1.00           C  
ATOM    127  CD  PRO A  16      17.731  -0.099   0.324  1.00  1.00           C  
ATOM    128  HA  PRO A  16      19.358   2.326  -1.080  1.00  1.00           H  
ATOM    129 1HB  PRO A  16      21.023   0.409  -0.029  1.00  1.00           H  
ATOM    130 2HB  PRO A  16      20.074   1.492   0.968  1.00  1.00           H  
ATOM    131 1HG  PRO A  16      19.504  -1.386   0.170  1.00  1.00           H  
ATOM    132 2HG  PRO A  16      19.302  -0.633   1.757  1.00  1.00           H  
ATOM    133 1HD  PRO A  16      17.224  -1.012   0.024  1.00  1.00           H  
ATOM    134 2HD  PRO A  16      17.232   0.400   1.173  1.00  1.00           H  
ATOM    135  N   ASP A  17      20.915   1.256  -2.820  1.00  0.85           N  
ATOM    136  CA  ASP A  17      21.673   0.726  -3.951  1.00  0.85           C  
ATOM    137  C   ASP A  17      22.877  -0.113  -3.526  1.00  0.85           C  
ATOM    138  O   ASP A  17      23.312  -1.004  -4.249  1.00  0.85           O  
ATOM    139  CB  ASP A  17      22.200   1.878  -4.810  1.00  0.85           C  
ATOM    140  CG  ASP A  17      21.110   2.711  -5.462  1.00  0.85           C  
ATOM    141  OD1 ASP A  17      20.308   2.161  -6.175  1.00  0.85           O  
ATOM    142  OD2 ASP A  17      21.092   3.894  -5.233  1.00  0.85           O  
ATOM    143  H   ASP A  17      21.156   2.164  -2.455  1.00  0.85           H  
ATOM    144  HA  ASP A  17      21.010   0.099  -4.549  1.00  0.85           H  
ATOM    145 1HB  ASP A  17      22.816   2.537  -4.197  1.00  0.85           H  
ATOM    146 2HB  ASP A  17      22.841   1.476  -5.595  1.00  0.85           H  
ATOM    147  N   LEU A  18      23.463   0.247  -2.380  1.00  0.75           N  
ATOM    148  CA  LEU A  18      24.694  -0.353  -1.834  1.00  0.75           C  
ATOM    149  C   LEU A  18      25.911  -0.168  -2.752  1.00  0.75           C  
ATOM    150  O   LEU A  18      26.926  -0.846  -2.610  1.00  0.75           O  
ATOM    151  CB  LEU A  18      24.487  -1.846  -1.565  1.00  0.75           C  
ATOM    152  CG  LEU A  18      23.295  -2.152  -0.670  1.00  0.75           C  
ATOM    153  CD1 LEU A  18      23.173  -3.642  -0.473  1.00  0.75           C  
ATOM    154  CD2 LEU A  18      23.476  -1.426   0.625  1.00  0.75           C  
ATOM    155  H   LEU A  18      23.019   0.976  -1.844  1.00  0.75           H  
ATOM    156  HA  LEU A  18      24.910   0.132  -0.884  1.00  0.75           H  
ATOM    157 1HB  LEU A  18      24.361  -2.377  -2.504  1.00  0.75           H  
ATOM    158 2HB  LEU A  18      25.379  -2.233  -1.072  1.00  0.75           H  
ATOM    159  HG  LEU A  18      22.375  -1.807  -1.148  1.00  0.75           H  
ATOM    160 1HD1 LEU A  18      22.312  -3.853   0.163  1.00  0.75           H  
ATOM    161 2HD1 LEU A  18      23.037  -4.126  -1.441  1.00  0.75           H  
ATOM    162 3HD1 LEU A  18      24.077  -4.022   0.001  1.00  0.75           H  
ATOM    163 1HD2 LEU A  18      22.622  -1.624   1.277  1.00  0.75           H  
ATOM    164 2HD2 LEU A  18      24.393  -1.764   1.115  1.00  0.75           H  
ATOM    165 3HD2 LEU A  18      23.544  -0.363   0.427  1.00  0.75           H  
ATOM    166  N   ASN A  19      25.809   0.777  -3.673  1.00  0.70           N  
ATOM    167  CA  ASN A  19      26.882   1.107  -4.593  1.00  0.70           C  
ATOM    168  C   ASN A  19      27.771   2.169  -3.958  1.00  0.70           C  
ATOM    169  O   ASN A  19      27.314   3.259  -3.616  1.00  0.70           O  
ATOM    170  CB  ASN A  19      26.329   1.534  -5.939  1.00  0.70           C  
ATOM    171  CG  ASN A  19      27.393   1.696  -7.003  1.00  0.70           C  
ATOM    172  OD1 ASN A  19      28.565   2.002  -6.752  1.00  0.70           O  
ATOM    173  ND2 ASN A  19      26.979   1.482  -8.233  1.00  0.70           N  
ATOM    174  H   ASN A  19      24.941   1.283  -3.739  1.00  0.70           H  
ATOM    175  HA  ASN A  19      27.501   0.219  -4.745  1.00  0.70           H  
ATOM    176 1HB  ASN A  19      25.602   0.792  -6.277  1.00  0.70           H  
ATOM    177 2HB  ASN A  19      25.798   2.480  -5.824  1.00  0.70           H  
ATOM    178 1HD2 ASN A  19      27.619   1.567  -9.000  1.00  0.70           H  
ATOM    179 2HD2 ASN A  19      26.025   1.235  -8.405  1.00  0.70           H  
ATOM    180  N   GLY A  20      29.012   1.814  -3.697  1.00  0.66           N  
ATOM    181  CA  GLY A  20      29.945   2.689  -3.014  1.00  0.66           C  
ATOM    182  C   GLY A  20      30.651   3.693  -3.933  1.00  0.66           C  
ATOM    183  O   GLY A  20      31.452   4.515  -3.467  1.00  0.66           O  
ATOM    184  H   GLY A  20      29.339   0.903  -3.999  1.00  0.66           H  
ATOM    185 1HA  GLY A  20      29.423   3.224  -2.228  1.00  0.66           H  
ATOM    186 2HA  GLY A  20      30.678   2.063  -2.530  1.00  0.66           H  
ATOM    187  N   GLU A  21      30.361   3.646  -5.229  1.00  0.64           N  
ATOM    188  CA  GLU A  21      31.021   4.561  -6.148  1.00  0.64           C  
ATOM    189  C   GLU A  21      30.776   6.007  -5.746  1.00  0.64           C  
ATOM    190  O   GLU A  21      29.638   6.428  -5.547  1.00  0.64           O  
ATOM    191  CB  GLU A  21      30.535   4.344  -7.589  1.00  0.64           C  
ATOM    192  CG  GLU A  21      31.243   5.230  -8.637  1.00  0.64           C  
ATOM    193  CD  GLU A  21      30.794   4.983 -10.067  1.00  0.64           C  
ATOM    194  OE1 GLU A  21      29.919   4.177 -10.277  1.00  0.64           O  
ATOM    195  OE2 GLU A  21      31.339   5.607 -10.948  1.00  0.64           O  
ATOM    196  H   GLU A  21      29.689   2.970  -5.585  1.00  0.64           H  
ATOM    197  HA  GLU A  21      32.093   4.377  -6.112  1.00  0.64           H  
ATOM    198 1HB  GLU A  21      30.693   3.302  -7.869  1.00  0.64           H  
ATOM    199 2HB  GLU A  21      29.464   4.540  -7.645  1.00  0.64           H  
ATOM    200 1HG  GLU A  21      31.051   6.274  -8.394  1.00  0.64           H  
ATOM    201 2HG  GLU A  21      32.316   5.063  -8.563  1.00  0.64           H  
ATOM    202  N   GLY A  22      31.853   6.778  -5.665  1.00  0.62           N  
ATOM    203  CA  GLY A  22      31.772   8.193  -5.334  1.00  0.62           C  
ATOM    204  C   GLY A  22      31.677   8.518  -3.839  1.00  0.62           C  
ATOM    205  O   GLY A  22      31.593   9.692  -3.484  1.00  0.62           O  
ATOM    206  H   GLY A  22      32.760   6.365  -5.833  1.00  0.62           H  
ATOM    207 1HA  GLY A  22      32.647   8.695  -5.748  1.00  0.62           H  
ATOM    208 2HA  GLY A  22      30.908   8.619  -5.843  1.00  0.62           H  
ATOM    209  N   LEU A  23      31.712   7.512  -2.961  1.00  0.60           N  
ATOM    210  CA  LEU A  23      31.585   7.799  -1.529  1.00  0.60           C  
ATOM    211  C   LEU A  23      32.919   7.980  -0.819  1.00  0.60           C  
ATOM    212  O   LEU A  23      33.781   7.103  -0.854  1.00  0.60           O  
ATOM    213  CB  LEU A  23      30.835   6.666  -0.820  1.00  0.60           C  
ATOM    214  CG  LEU A  23      29.303   6.702  -0.865  1.00  0.60           C  
ATOM    215  CD1 LEU A  23      28.809   6.567  -2.293  1.00  0.60           C  
ATOM    216  CD2 LEU A  23      28.783   5.569  -0.018  1.00  0.60           C  
ATOM    217  H   LEU A  23      31.773   6.543  -3.280  1.00  0.60           H  
ATOM    218  HA  LEU A  23      31.014   8.722  -1.414  1.00  0.60           H  
ATOM    219 1HB  LEU A  23      31.155   5.719  -1.250  1.00  0.60           H  
ATOM    220 2HB  LEU A  23      31.127   6.677   0.226  1.00  0.60           H  
ATOM    221  HG  LEU A  23      28.943   7.656  -0.474  1.00  0.60           H  
ATOM    222 1HD1 LEU A  23      27.720   6.588  -2.304  1.00  0.60           H  
ATOM    223 2HD1 LEU A  23      29.187   7.385  -2.896  1.00  0.60           H  
ATOM    224 3HD1 LEU A  23      29.141   5.639  -2.712  1.00  0.60           H  
ATOM    225 1HD2 LEU A  23      27.690   5.566  -0.039  1.00  0.60           H  
ATOM    226 2HD2 LEU A  23      29.151   4.641  -0.419  1.00  0.60           H  
ATOM    227 3HD2 LEU A  23      29.133   5.687   1.008  1.00  0.60           H  
ATOM    228  N   HIS A  24      33.059   9.107  -0.117  1.00  0.59           N  
ATOM    229  CA  HIS A  24      34.280   9.395   0.646  1.00  0.59           C  
ATOM    230  C   HIS A  24      34.045   8.905   2.071  1.00  0.59           C  
ATOM    231  O   HIS A  24      33.149   9.399   2.782  1.00  0.59           O  
ATOM    232  CB  HIS A  24      34.619  10.898   0.603  1.00  0.59           C  
ATOM    233  CG  HIS A  24      35.975  11.318   1.186  1.00  0.59           C  
ATOM    234  ND1 HIS A  24      36.195  12.578   1.679  1.00  0.59           N  
ATOM    235  CD2 HIS A  24      37.154  10.667   1.303  1.00  0.59           C  
ATOM    236  CE1 HIS A  24      37.445  12.686   2.089  1.00  0.59           C  
ATOM    237  NE2 HIS A  24      38.053  11.541   1.862  1.00  0.59           N  
ATOM    238  H   HIS A  24      32.295   9.797  -0.138  1.00  0.59           H  
ATOM    239  HA  HIS A  24      35.122   8.846   0.237  1.00  0.59           H  
ATOM    240 1HB  HIS A  24      34.592  11.229  -0.435  1.00  0.59           H  
ATOM    241 2HB  HIS A  24      33.841  11.455   1.127  1.00  0.59           H  
ATOM    242  HD1 HIS A  24      35.503  13.309   1.717  1.00  0.59           H  
ATOM    243  HD2 HIS A  24      37.475   9.686   1.046  1.00  0.59           H  
ATOM    244  HE1 HIS A  24      37.813  13.619   2.521  1.00  0.59           H  
ATOM    245  N   ILE A  25      34.802   7.884   2.455  1.00  0.58           N  
ATOM    246  CA  ILE A  25      34.591   7.228   3.733  1.00  0.58           C  
ATOM    247  C   ILE A  25      35.773   7.304   4.663  1.00  0.58           C  
ATOM    248  O   ILE A  25      36.905   7.015   4.277  1.00  0.58           O  
ATOM    249  CB  ILE A  25      34.190   5.763   3.522  1.00  0.58           C  
ATOM    250  CG1 ILE A  25      32.872   5.746   2.724  1.00  0.58           C  
ATOM    251  CG2 ILE A  25      34.044   5.024   4.867  1.00  0.58           C  
ATOM    252  CD1 ILE A  25      32.439   4.423   2.283  1.00  0.58           C  
ATOM    253  H   ILE A  25      35.542   7.559   1.831  1.00  0.58           H  
ATOM    254  HA  ILE A  25      33.760   7.719   4.218  1.00  0.58           H  
ATOM    255  HB  ILE A  25      34.944   5.267   2.918  1.00  0.58           H  
ATOM    256 1HG1 ILE A  25      32.101   6.185   3.327  1.00  0.58           H  
ATOM    257 2HG1 ILE A  25      32.997   6.347   1.833  1.00  0.58           H  
ATOM    258 1HG2 ILE A  25      33.753   3.993   4.683  1.00  0.58           H  
ATOM    259 2HG2 ILE A  25      34.991   5.037   5.403  1.00  0.58           H  
ATOM    260 3HG2 ILE A  25      33.279   5.516   5.476  1.00  0.58           H  
ATOM    261 1HD1 ILE A  25      31.513   4.510   1.717  1.00  0.58           H  
ATOM    262 2HD1 ILE A  25      33.214   4.012   1.652  1.00  0.58           H  
ATOM    263 3HD1 ILE A  25      32.279   3.781   3.148  1.00  0.58           H  
ATOM    264  N   GLY A  26      35.517   7.756   5.869  1.00  0.57           N  
ATOM    265  CA  GLY A  26      36.580   7.797   6.840  1.00  0.57           C  
ATOM    266  C   GLY A  26      36.451   6.601   7.749  1.00  0.57           C  
ATOM    267  O   GLY A  26      35.338   6.218   8.101  1.00  0.57           O  
ATOM    268  H   GLY A  26      34.558   8.018   6.111  1.00  0.57           H  
ATOM    269 1HA  GLY A  26      37.553   7.797   6.352  1.00  0.57           H  
ATOM    270 2HA  GLY A  26      36.495   8.708   7.412  1.00  0.57           H  
ATOM    271  N   ILE A  27      37.562   6.022   8.144  1.00  0.56           N  
ATOM    272  CA  ILE A  27      37.537   4.900   9.054  1.00  0.56           C  
ATOM    273  C   ILE A  27      38.442   5.216  10.225  1.00  0.56           C  
ATOM    274  O   ILE A  27      39.600   5.595  10.033  1.00  0.56           O  
ATOM    275  CB  ILE A  27      38.024   3.594   8.394  1.00  0.56           C  
ATOM    276  CG1 ILE A  27      37.215   3.223   7.184  1.00  0.56           C  
ATOM    277  CG2 ILE A  27      37.921   2.452   9.407  1.00  0.56           C  
ATOM    278  CD1 ILE A  27      37.820   2.074   6.461  1.00  0.56           C  
ATOM    279  H   ILE A  27      38.449   6.349   7.781  1.00  0.56           H  
ATOM    280  HA  ILE A  27      36.526   4.754   9.429  1.00  0.56           H  
ATOM    281  HB  ILE A  27      39.043   3.713   8.086  1.00  0.56           H  
ATOM    282 1HG1 ILE A  27      36.219   2.961   7.479  1.00  0.56           H  
ATOM    283 2HG1 ILE A  27      37.166   4.069   6.501  1.00  0.56           H  
ATOM    284 1HG2 ILE A  27      38.264   1.539   8.951  1.00  0.56           H  
ATOM    285 2HG2 ILE A  27      38.529   2.668  10.283  1.00  0.56           H  
ATOM    286 3HG2 ILE A  27      36.880   2.333   9.712  1.00  0.56           H  
ATOM    287 1HD1 ILE A  27      37.228   1.837   5.604  1.00  0.56           H  
ATOM    288 2HD1 ILE A  27      38.818   2.342   6.150  1.00  0.56           H  
ATOM    289 3HD1 ILE A  27      37.869   1.212   7.119  1.00  0.56           H  
ATOM    290  N   VAL A  28      37.924   5.067  11.422  1.00  0.57           N  
ATOM    291  CA  VAL A  28      38.719   5.307  12.605  1.00  0.57           C  
ATOM    292  C   VAL A  28      38.833   4.012  13.376  1.00  0.57           C  
ATOM    293  O   VAL A  28      37.817   3.348  13.564  1.00  0.57           O  
ATOM    294  CB  VAL A  28      38.081   6.352  13.516  1.00  0.57           C  
ATOM    295  CG1 VAL A  28      38.929   6.533  14.720  1.00  0.57           C  
ATOM    296  CG2 VAL A  28      37.965   7.644  12.804  1.00  0.57           C  
ATOM    297  H   VAL A  28      36.951   4.776  11.505  1.00  0.57           H  
ATOM    298  HA  VAL A  28      39.690   5.655  12.304  1.00  0.57           H  
ATOM    299  HB  VAL A  28      37.105   5.995  13.838  1.00  0.57           H  
ATOM    300 1HG1 VAL A  28      38.463   7.238  15.374  1.00  0.57           H  
ATOM    301 2HG1 VAL A  28      39.038   5.614  15.216  1.00  0.57           H  
ATOM    302 3HG1 VAL A  28      39.916   6.891  14.417  1.00  0.57           H  
ATOM    303 1HG2 VAL A  28      37.525   8.392  13.456  1.00  0.57           H  
ATOM    304 2HG2 VAL A  28      38.948   7.961  12.516  1.00  0.57           H  
ATOM    305 3HG2 VAL A  28      37.345   7.522  11.918  1.00  0.57           H  
ATOM    306  N   ARG A  29      40.033   3.636  13.822  1.00  0.58           N  
ATOM    307  CA  ARG A  29      40.108   2.400  14.593  1.00  0.58           C  
ATOM    308  C   ARG A  29      40.906   2.497  15.877  1.00  0.58           C  
ATOM    309  O   ARG A  29      41.941   3.154  15.957  1.00  0.58           O  
ATOM    310  CB  ARG A  29      40.731   1.282  13.778  1.00  0.58           C  
ATOM    311  CG  ARG A  29      42.165   1.494  13.408  1.00  0.58           C  
ATOM    312  CD  ARG A  29      42.684   0.337  12.674  1.00  0.58           C  
ATOM    313  NE  ARG A  29      44.048   0.544  12.231  1.00  0.58           N  
ATOM    314  CZ  ARG A  29      45.131   0.293  12.980  1.00  0.58           C  
ATOM    315  NH1 ARG A  29      44.993  -0.171  14.201  1.00  0.58           N  
ATOM    316  NH2 ARG A  29      46.338   0.516  12.490  1.00  0.58           N  
ATOM    317  H   ARG A  29      40.848   4.208  13.613  1.00  0.58           H  
ATOM    318  HA  ARG A  29      39.103   2.113  14.847  1.00  0.58           H  
ATOM    319 1HB  ARG A  29      40.665   0.348  14.342  1.00  0.58           H  
ATOM    320 2HB  ARG A  29      40.167   1.148  12.854  1.00  0.58           H  
ATOM    321 1HG  ARG A  29      42.256   2.384  12.777  1.00  0.58           H  
ATOM    322 2HG  ARG A  29      42.759   1.625  14.317  1.00  0.58           H  
ATOM    323 1HD  ARG A  29      42.661  -0.548  13.315  1.00  0.58           H  
ATOM    324 2HD  ARG A  29      42.057   0.168  11.814  1.00  0.58           H  
ATOM    325  HE  ARG A  29      44.192   0.903  11.296  1.00  0.58           H  
ATOM    326 1HH1 ARG A  29      44.065  -0.343  14.581  1.00  0.58           H  
ATOM    327 2HH1 ARG A  29      45.811  -0.350  14.766  1.00  0.58           H  
ATOM    328 1HH2 ARG A  29      46.444   0.876  11.551  1.00  0.58           H  
ATOM    329 2HH2 ARG A  29      47.155   0.325  13.055  1.00  0.58           H  
ATOM    330  N   ALA A  30      40.433   1.776  16.872  1.00  0.60           N  
ATOM    331  CA  ALA A  30      41.108   1.674  18.156  1.00  0.60           C  
ATOM    332  C   ALA A  30      42.453   0.940  18.033  1.00  0.60           C  
ATOM    333  O   ALA A  30      42.562  -0.034  17.284  1.00  0.60           O  
ATOM    334  CB  ALA A  30      40.183   0.992  19.127  1.00  0.60           C  
ATOM    335  H   ALA A  30      39.537   1.303  16.724  1.00  0.60           H  
ATOM    336  HA  ALA A  30      41.315   2.672  18.518  1.00  0.60           H  
ATOM    337 1HB  ALA A  30      40.648   0.920  20.081  1.00  0.60           H  
ATOM    338 2HB  ALA A  30      39.257   1.565  19.204  1.00  0.60           H  
ATOM    339 3HB  ALA A  30      39.963  -0.008  18.767  1.00  0.60           H  
ATOM    340  N   ARG A  31      43.453   1.389  18.803  1.00  0.62           N  
ATOM    341  CA  ARG A  31      44.789   0.789  18.853  1.00  0.62           C  
ATOM    342  C   ARG A  31      44.994  -0.264  19.946  1.00  0.62           C  
ATOM    343  O   ARG A  31      45.741  -1.212  19.737  1.00  0.62           O  
ATOM    344  CB  ARG A  31      45.837   1.867  19.080  1.00  0.62           C  
ATOM    345  CG  ARG A  31      46.048   2.883  17.958  1.00  0.62           C  
ATOM    346  CD  ARG A  31      46.948   3.980  18.426  1.00  0.62           C  
ATOM    347  NE  ARG A  31      47.088   5.075  17.477  1.00  0.62           N  
ATOM    348  CZ  ARG A  31      47.589   6.283  17.808  1.00  0.62           C  
ATOM    349  NH1 ARG A  31      47.979   6.512  19.048  1.00  0.62           N  
ATOM    350  NH2 ARG A  31      47.693   7.240  16.904  1.00  0.62           N  
ATOM    351  H   ARG A  31      43.294   2.228  19.348  1.00  0.62           H  
ATOM    352  HA  ARG A  31      44.976   0.317  17.888  1.00  0.62           H  
ATOM    353 1HB  ARG A  31      45.570   2.417  19.967  1.00  0.62           H  
ATOM    354 2HB  ARG A  31      46.797   1.394  19.274  1.00  0.62           H  
ATOM    355 1HG  ARG A  31      46.527   2.390  17.114  1.00  0.62           H  
ATOM    356 2HG  ARG A  31      45.111   3.297  17.634  1.00  0.62           H  
ATOM    357 1HD  ARG A  31      46.561   4.389  19.345  1.00  0.62           H  
ATOM    358 2HD  ARG A  31      47.937   3.568  18.609  1.00  0.62           H  
ATOM    359  HE  ARG A  31      46.794   4.933  16.509  1.00  0.62           H  
ATOM    360 1HH1 ARG A  31      47.903   5.783  19.743  1.00  0.62           H  
ATOM    361 2HH1 ARG A  31      48.356   7.415  19.299  1.00  0.62           H  
ATOM    362 1HH2 ARG A  31      47.398   7.074  15.947  1.00  0.62           H  
ATOM    363 2HH2 ARG A  31      48.068   8.139  17.162  1.00  0.62           H  
ATOM    364  N   PHE A  32      44.356  -0.105  21.114  1.00  0.63           N  
ATOM    365  CA  PHE A  32      44.579  -1.030  22.232  1.00  0.63           C  
ATOM    366  C   PHE A  32      44.332  -2.487  21.841  1.00  0.63           C  
ATOM    367  O   PHE A  32      45.241  -3.320  21.869  1.00  0.63           O  
ATOM    368  CB  PHE A  32      43.654  -0.646  23.393  1.00  0.63           C  
ATOM    369  CG  PHE A  32      43.742  -1.558  24.576  1.00  0.63           C  
ATOM    370  CD1 PHE A  32      44.809  -1.472  25.456  1.00  0.63           C  
ATOM    371  CD2 PHE A  32      42.759  -2.491  24.820  1.00  0.63           C  
ATOM    372  CE1 PHE A  32      44.888  -2.312  26.551  1.00  0.63           C  
ATOM    373  CE2 PHE A  32      42.830  -3.331  25.904  1.00  0.63           C  
ATOM    374  CZ  PHE A  32      43.896  -3.244  26.774  1.00  0.63           C  
ATOM    375  H   PHE A  32      43.781   0.717  21.274  1.00  0.63           H  
ATOM    376  HA  PHE A  32      45.615  -0.930  22.557  1.00  0.63           H  
ATOM    377 1HB  PHE A  32      43.901   0.361  23.727  1.00  0.63           H  
ATOM    378 2HB  PHE A  32      42.623  -0.627  23.052  1.00  0.63           H  
ATOM    379  HD1 PHE A  32      45.589  -0.733  25.274  1.00  0.63           H  
ATOM    380  HD2 PHE A  32      41.918  -2.558  24.138  1.00  0.63           H  
ATOM    381  HE1 PHE A  32      45.732  -2.238  27.236  1.00  0.63           H  
ATOM    382  HE2 PHE A  32      42.040  -4.065  26.074  1.00  0.63           H  
ATOM    383  HZ  PHE A  32      43.954  -3.909  27.634  1.00  0.63           H  
ATOM    384  N   ASN A  33      43.132  -2.792  21.370  1.00  0.64           N  
ATOM    385  CA  ASN A  33      42.837  -4.135  20.882  1.00  0.64           C  
ATOM    386  C   ASN A  33      43.229  -4.211  19.409  1.00  0.64           C  
ATOM    387  O   ASN A  33      42.372  -4.357  18.530  1.00  0.64           O  
ATOM    388  CB  ASN A  33      41.381  -4.482  21.117  1.00  0.64           C  
ATOM    389  CG  ASN A  33      41.020  -4.771  22.586  1.00  0.64           C  
ATOM    390  OD1 ASN A  33      41.741  -5.514  23.265  1.00  0.64           O  
ATOM    391  ND2 ASN A  33      39.949  -4.192  23.069  1.00  0.64           N  
ATOM    392  H   ASN A  33      42.416  -2.084  21.345  1.00  0.64           H  
ATOM    393  HA  ASN A  33      43.456  -4.852  21.425  1.00  0.64           H  
ATOM    394 1HB  ASN A  33      40.753  -3.658  20.767  1.00  0.64           H  
ATOM    395 2HB  ASN A  33      41.120  -5.358  20.523  1.00  0.64           H  
ATOM    396 1HD2 ASN A  33      39.634  -4.357  24.026  1.00  0.64           H  
ATOM    397 2HD2 ASN A  33      39.403  -3.558  22.508  1.00  0.64           H  
ATOM    398  N   GLU A  34      44.536  -4.104  19.172  1.00  0.64           N  
ATOM    399  CA  GLU A  34      45.115  -3.999  17.838  1.00  0.64           C  
ATOM    400  C   GLU A  34      44.817  -5.155  16.906  1.00  0.64           C  
ATOM    401  O   GLU A  34      44.425  -4.930  15.768  1.00  0.64           O  
ATOM    402  CB  GLU A  34      46.637  -3.853  17.919  1.00  0.64           C  
ATOM    403  CG  GLU A  34      47.305  -3.703  16.562  1.00  0.64           C  
ATOM    404  CD  GLU A  34      48.810  -3.501  16.620  1.00  0.64           C  
ATOM    405  OE1 GLU A  34      49.458  -4.133  17.422  1.00  0.64           O  
ATOM    406  OE2 GLU A  34      49.304  -2.700  15.853  1.00  0.64           O  
ATOM    407  H   GLU A  34      45.134  -4.006  19.997  1.00  0.64           H  
ATOM    408  HA  GLU A  34      44.716  -3.090  17.385  1.00  0.64           H  
ATOM    409 1HB  GLU A  34      46.899  -2.992  18.519  1.00  0.64           H  
ATOM    410 2HB  GLU A  34      47.061  -4.730  18.405  1.00  0.64           H  
ATOM    411 1HG  GLU A  34      47.101  -4.610  15.998  1.00  0.64           H  
ATOM    412 2HG  GLU A  34      46.847  -2.869  16.031  1.00  0.64           H  
ATOM    413  N   GLU A  35      44.957  -6.391  17.378  1.00  0.62           N  
ATOM    414  CA  GLU A  35      44.749  -7.538  16.489  1.00  0.62           C  
ATOM    415  C   GLU A  35      43.319  -7.587  15.955  1.00  0.62           C  
ATOM    416  O   GLU A  35      43.077  -7.930  14.792  1.00  0.62           O  
ATOM    417  CB  GLU A  35      45.085  -8.838  17.222  1.00  0.62           C  
ATOM    418  CG  GLU A  35      46.573  -9.019  17.522  1.00  0.62           C  
ATOM    419  CD  GLU A  35      46.878 -10.278  18.301  1.00  0.62           C  
ATOM    420  OE1 GLU A  35      45.954 -10.933  18.725  1.00  0.62           O  
ATOM    421  OE2 GLU A  35      48.037 -10.582  18.469  1.00  0.62           O  
ATOM    422  H   GLU A  35      45.251  -6.527  18.335  1.00  0.62           H  
ATOM    423  HA  GLU A  35      45.424  -7.435  15.636  1.00  0.62           H  
ATOM    424 1HB  GLU A  35      44.543  -8.870  18.168  1.00  0.62           H  
ATOM    425 2HB  GLU A  35      44.753  -9.688  16.626  1.00  0.62           H  
ATOM    426 1HG  GLU A  35      47.118  -9.048  16.578  1.00  0.62           H  
ATOM    427 2HG  GLU A  35      46.923  -8.152  18.083  1.00  0.62           H  
ATOM    428  N   ILE A  36      42.378  -7.205  16.807  1.00  0.61           N  
ATOM    429  CA  ILE A  36      40.976  -7.217  16.452  1.00  0.61           C  
ATOM    430  C   ILE A  36      40.689  -6.031  15.553  1.00  0.61           C  
ATOM    431  O   ILE A  36      40.039  -6.182  14.515  1.00  0.61           O  
ATOM    432  CB  ILE A  36      40.115  -7.158  17.713  1.00  0.61           C  
ATOM    433  CG1 ILE A  36      40.389  -8.360  18.585  1.00  0.61           C  
ATOM    434  CG2 ILE A  36      38.649  -7.107  17.361  1.00  0.61           C  
ATOM    435  CD1 ILE A  36      40.092  -9.662  17.902  1.00  0.61           C  
ATOM    436  H   ILE A  36      42.653  -6.908  17.731  1.00  0.61           H  
ATOM    437  HA  ILE A  36      40.751  -8.131  15.909  1.00  0.61           H  
ATOM    438  HB  ILE A  36      40.376  -6.267  18.285  1.00  0.61           H  
ATOM    439 1HG1 ILE A  36      41.438  -8.353  18.882  1.00  0.61           H  
ATOM    440 2HG1 ILE A  36      39.776  -8.290  19.480  1.00  0.61           H  
ATOM    441 1HG2 ILE A  36      38.069  -7.070  18.267  1.00  0.61           H  
ATOM    442 2HG2 ILE A  36      38.448  -6.225  16.758  1.00  0.61           H  
ATOM    443 3HG2 ILE A  36      38.390  -7.976  16.822  1.00  0.61           H  
ATOM    444 1HD1 ILE A  36      40.304 -10.470  18.588  1.00  0.61           H  
ATOM    445 2HD1 ILE A  36      39.044  -9.691  17.619  1.00  0.61           H  
ATOM    446 3HD1 ILE A  36      40.711  -9.764  17.012  1.00  0.61           H  
ATOM    447  N   GLY A  37      41.212  -4.857  15.922  1.00  0.59           N  
ATOM    448  CA  GLY A  37      41.010  -3.660  15.125  1.00  0.59           C  
ATOM    449  C   GLY A  37      41.540  -3.857  13.708  1.00  0.59           C  
ATOM    450  O   GLY A  37      40.884  -3.462  12.743  1.00  0.59           O  
ATOM    451  H   GLY A  37      41.746  -4.779  16.787  1.00  0.59           H  
ATOM    452 1HA  GLY A  37      39.950  -3.414  15.097  1.00  0.59           H  
ATOM    453 2HA  GLY A  37      41.524  -2.823  15.601  1.00  0.59           H  
ATOM    454  N   GLN A  38      42.702  -4.505  13.570  1.00  0.57           N  
ATOM    455  CA  GLN A  38      43.267  -4.771  12.254  1.00  0.57           C  
ATOM    456  C   GLN A  38      42.395  -5.747  11.468  1.00  0.57           C  
ATOM    457  O   GLN A  38      42.160  -5.549  10.274  1.00  0.57           O  
ATOM    458  CB  GLN A  38      44.676  -5.357  12.375  1.00  0.57           C  
ATOM    459  CG  GLN A  38      45.760  -4.406  12.871  1.00  0.57           C  
ATOM    460  CD  GLN A  38      47.085  -5.140  13.092  1.00  0.57           C  
ATOM    461  OE1 GLN A  38      47.135  -6.376  13.083  1.00  0.57           O  
ATOM    462  NE2 GLN A  38      48.159  -4.391  13.299  1.00  0.57           N  
ATOM    463  H   GLN A  38      43.217  -4.796  14.400  1.00  0.57           H  
ATOM    464  HA  GLN A  38      43.319  -3.834  11.704  1.00  0.57           H  
ATOM    465 1HB  GLN A  38      44.645  -6.198  13.074  1.00  0.57           H  
ATOM    466 2HB  GLN A  38      44.988  -5.751  11.411  1.00  0.57           H  
ATOM    467 1HG  GLN A  38      45.920  -3.636  12.120  1.00  0.57           H  
ATOM    468 2HG  GLN A  38      45.452  -3.949  13.803  1.00  0.57           H  
ATOM    469 1HE2 GLN A  38      49.046  -4.818  13.468  1.00  0.57           H  
ATOM    470 2HE2 GLN A  38      48.085  -3.395  13.324  1.00  0.57           H  
ATOM    471  N   ALA A  39      41.882  -6.795  12.128  1.00  0.56           N  
ATOM    472  CA  ALA A  39      41.015  -7.752  11.444  1.00  0.56           C  
ATOM    473  C   ALA A  39      39.744  -7.075  10.931  1.00  0.56           C  
ATOM    474  O   ALA A  39      39.284  -7.345   9.812  1.00  0.56           O  
ATOM    475  CB  ALA A  39      40.660  -8.879  12.389  1.00  0.56           C  
ATOM    476  H   ALA A  39      42.116  -6.956  13.111  1.00  0.56           H  
ATOM    477  HA  ALA A  39      41.556  -8.151  10.588  1.00  0.56           H  
ATOM    478 1HB  ALA A  39      40.028  -9.604  11.879  1.00  0.56           H  
ATOM    479 2HB  ALA A  39      41.574  -9.364  12.734  1.00  0.56           H  
ATOM    480 3HB  ALA A  39      40.133  -8.469  13.238  1.00  0.56           H  
ATOM    481  N   GLN A  40      39.193  -6.171  11.747  1.00  0.55           N  
ATOM    482  CA  GLN A  40      37.997  -5.433  11.376  1.00  0.55           C  
ATOM    483  C   GLN A  40      38.311  -4.454  10.252  1.00  0.55           C  
ATOM    484  O   GLN A  40      37.544  -4.331   9.296  1.00  0.55           O  
ATOM    485  CB  GLN A  40      37.459  -4.666  12.581  1.00  0.55           C  
ATOM    486  CG  GLN A  40      36.886  -5.505  13.681  1.00  0.55           C  
ATOM    487  CD  GLN A  40      36.640  -4.727  14.939  1.00  0.55           C  
ATOM    488  OE1 GLN A  40      37.424  -3.853  15.318  1.00  0.55           O  
ATOM    489  NE2 GLN A  40      35.541  -5.024  15.591  1.00  0.55           N  
ATOM    490  H   GLN A  40      39.610  -6.011  12.664  1.00  0.55           H  
ATOM    491  HA  GLN A  40      37.245  -6.142  11.032  1.00  0.55           H  
ATOM    492 1HB  GLN A  40      38.265  -4.070  13.009  1.00  0.55           H  
ATOM    493 2HB  GLN A  40      36.688  -3.980  12.254  1.00  0.55           H  
ATOM    494 1HG  GLN A  40      35.925  -5.871  13.354  1.00  0.55           H  
ATOM    495 2HG  GLN A  40      37.557  -6.324  13.896  1.00  0.55           H  
ATOM    496 1HE2 GLN A  40      35.310  -4.523  16.446  1.00  0.55           H  
ATOM    497 2HE2 GLN A  40      34.924  -5.719  15.230  1.00  0.55           H  
ATOM    498  N   LEU A  41      39.463  -3.783  10.335  1.00  0.55           N  
ATOM    499  CA  LEU A  41      39.851  -2.826   9.311  1.00  0.55           C  
ATOM    500  C   LEU A  41      40.027  -3.502   7.979  1.00  0.55           C  
ATOM    501  O   LEU A  41      39.511  -3.025   6.971  1.00  0.55           O  
ATOM    502  CB  LEU A  41      41.144  -2.096   9.653  1.00  0.55           C  
ATOM    503  CG  LEU A  41      41.593  -1.128   8.536  1.00  0.55           C  
ATOM    504  CD1 LEU A  41      40.540  -0.045   8.364  1.00  0.55           C  
ATOM    505  CD2 LEU A  41      42.947  -0.543   8.839  1.00  0.55           C  
ATOM    506  H   LEU A  41      40.069  -3.907  11.145  1.00  0.55           H  
ATOM    507  HA  LEU A  41      39.062  -2.092   9.203  1.00  0.55           H  
ATOM    508 1HB  LEU A  41      40.991  -1.537  10.569  1.00  0.55           H  
ATOM    509 2HB  LEU A  41      41.932  -2.829   9.817  1.00  0.55           H  
ATOM    510  HG  LEU A  41      41.656  -1.686   7.608  1.00  0.55           H  
ATOM    511 1HD1 LEU A  41      40.827   0.625   7.557  1.00  0.55           H  
ATOM    512 2HD1 LEU A  41      39.581  -0.504   8.126  1.00  0.55           H  
ATOM    513 3HD1 LEU A  41      40.455   0.521   9.290  1.00  0.55           H  
ATOM    514 1HD2 LEU A  41      43.243   0.112   8.020  1.00  0.55           H  
ATOM    515 2HD2 LEU A  41      42.902   0.018   9.743  1.00  0.55           H  
ATOM    516 3HD2 LEU A  41      43.674  -1.349   8.942  1.00  0.55           H  
ATOM    517  N   GLN A  42      40.760  -4.610   7.956  1.00  0.54           N  
ATOM    518  CA  GLN A  42      40.981  -5.294   6.700  1.00  0.54           C  
ATOM    519  C   GLN A  42      39.651  -5.698   6.090  1.00  0.54           C  
ATOM    520  O   GLN A  42      39.393  -5.409   4.922  1.00  0.54           O  
ATOM    521  CB  GLN A  42      41.855  -6.528   6.924  1.00  0.54           C  
ATOM    522  CG  GLN A  42      42.213  -7.309   5.661  1.00  0.54           C  
ATOM    523  CD  GLN A  42      43.138  -6.546   4.717  1.00  0.54           C  
ATOM    524  OE1 GLN A  42      43.945  -5.712   5.148  1.00  0.54           O  
ATOM    525  NE2 GLN A  42      43.037  -6.844   3.423  1.00  0.54           N  
ATOM    526  H   GLN A  42      41.173  -4.972   8.815  1.00  0.54           H  
ATOM    527  HA  GLN A  42      41.484  -4.615   6.014  1.00  0.54           H  
ATOM    528 1HB  GLN A  42      42.781  -6.228   7.414  1.00  0.54           H  
ATOM    529 2HB  GLN A  42      41.340  -7.208   7.608  1.00  0.54           H  
ATOM    530 1HG  GLN A  42      42.706  -8.235   5.948  1.00  0.54           H  
ATOM    531 2HG  GLN A  42      41.290  -7.537   5.119  1.00  0.54           H  
ATOM    532 1HE2 GLN A  42      43.619  -6.388   2.754  1.00  0.54           H  
ATOM    533 2HE2 GLN A  42      42.357  -7.553   3.112  1.00  0.54           H  
ATOM    534  N   ALA A  43      38.766  -6.307   6.885  1.00  0.54           N  
ATOM    535  CA  ALA A  43      37.471  -6.711   6.354  1.00  0.54           C  
ATOM    536  C   ALA A  43      36.671  -5.516   5.851  1.00  0.54           C  
ATOM    537  O   ALA A  43      36.027  -5.574   4.800  1.00  0.54           O  
ATOM    538  CB  ALA A  43      36.696  -7.429   7.417  1.00  0.54           C  
ATOM    539  H   ALA A  43      38.989  -6.521   7.862  1.00  0.54           H  
ATOM    540  HA  ALA A  43      37.644  -7.382   5.511  1.00  0.54           H  
ATOM    541 1HB  ALA A  43      35.742  -7.751   7.015  1.00  0.54           H  
ATOM    542 2HB  ALA A  43      37.259  -8.295   7.755  1.00  0.54           H  
ATOM    543 3HB  ALA A  43      36.532  -6.767   8.253  1.00  0.54           H  
ATOM    544  N   CYS A  44      36.741  -4.404   6.579  1.00  0.54           N  
ATOM    545  CA  CYS A  44      36.043  -3.203   6.178  1.00  0.54           C  
ATOM    546  C   CYS A  44      36.538  -2.733   4.822  1.00  0.54           C  
ATOM    547  O   CYS A  44      35.749  -2.486   3.909  1.00  0.54           O  
ATOM    548  CB  CYS A  44      36.257  -2.096   7.208  1.00  0.54           C  
ATOM    549  SG  CYS A  44      35.470  -0.575   6.816  1.00  0.54           S  
ATOM    550  H   CYS A  44      37.271  -4.392   7.448  1.00  0.54           H  
ATOM    551  HA  CYS A  44      34.981  -3.430   6.112  1.00  0.54           H  
ATOM    552 1HB  CYS A  44      35.881  -2.434   8.177  1.00  0.54           H  
ATOM    553 2HB  CYS A  44      37.315  -1.902   7.322  1.00  0.54           H  
ATOM    554  HG  CYS A  44      36.119  -0.390   5.669  1.00  0.54           H  
ATOM    555  N   LEU A  45      37.857  -2.632   4.679  1.00  0.54           N  
ATOM    556  CA  LEU A  45      38.447  -2.148   3.445  1.00  0.54           C  
ATOM    557  C   LEU A  45      38.160  -3.076   2.270  1.00  0.54           C  
ATOM    558  O   LEU A  45      37.873  -2.606   1.160  1.00  0.54           O  
ATOM    559  CB  LEU A  45      39.961  -1.992   3.629  1.00  0.54           C  
ATOM    560  CG  LEU A  45      40.386  -0.870   4.596  1.00  0.54           C  
ATOM    561  CD1 LEU A  45      41.881  -0.934   4.817  1.00  0.54           C  
ATOM    562  CD2 LEU A  45      39.981   0.458   4.033  1.00  0.54           C  
ATOM    563  H   LEU A  45      38.465  -2.881   5.460  1.00  0.54           H  
ATOM    564  HA  LEU A  45      38.019  -1.172   3.226  1.00  0.54           H  
ATOM    565 1HB  LEU A  45      40.354  -2.934   4.024  1.00  0.54           H  
ATOM    566 2HB  LEU A  45      40.419  -1.803   2.661  1.00  0.54           H  
ATOM    567  HG  LEU A  45      39.896  -1.012   5.553  1.00  0.54           H  
ATOM    568 1HD1 LEU A  45      42.181  -0.150   5.509  1.00  0.54           H  
ATOM    569 2HD1 LEU A  45      42.139  -1.909   5.235  1.00  0.54           H  
ATOM    570 3HD1 LEU A  45      42.395  -0.798   3.870  1.00  0.54           H  
ATOM    571 1HD2 LEU A  45      40.284   1.240   4.723  1.00  0.54           H  
ATOM    572 2HD2 LEU A  45      40.469   0.615   3.071  1.00  0.54           H  
ATOM    573 3HD2 LEU A  45      38.903   0.477   3.901  1.00  0.54           H  
ATOM    574  N   GLU A  46      38.189  -4.396   2.500  1.00  0.54           N  
ATOM    575  CA  GLU A  46      37.911  -5.315   1.404  1.00  0.54           C  
ATOM    576  C   GLU A  46      36.481  -5.128   0.912  1.00  0.54           C  
ATOM    577  O   GLU A  46      36.239  -5.092  -0.302  1.00  0.54           O  
ATOM    578  CB  GLU A  46      38.151  -6.777   1.826  1.00  0.54           C  
ATOM    579  CG  GLU A  46      39.626  -7.138   2.038  1.00  0.54           C  
ATOM    580  CD  GLU A  46      39.853  -8.564   2.486  1.00  0.54           C  
ATOM    581  OE1 GLU A  46      38.901  -9.299   2.640  1.00  0.54           O  
ATOM    582  OE2 GLU A  46      41.000  -8.906   2.705  1.00  0.54           O  
ATOM    583  H   GLU A  46      38.434  -4.754   3.424  1.00  0.54           H  
ATOM    584  HA  GLU A  46      38.585  -5.083   0.581  1.00  0.54           H  
ATOM    585 1HB  GLU A  46      37.625  -6.967   2.765  1.00  0.54           H  
ATOM    586 2HB  GLU A  46      37.735  -7.447   1.075  1.00  0.54           H  
ATOM    587 1HG  GLU A  46      40.156  -6.982   1.099  1.00  0.54           H  
ATOM    588 2HG  GLU A  46      40.053  -6.460   2.768  1.00  0.54           H  
ATOM    589  N   GLU A  47      35.533  -4.941   1.839  1.00  0.54           N  
ATOM    590  CA  GLU A  47      34.163  -4.727   1.407  1.00  0.54           C  
ATOM    591  C   GLU A  47      33.985  -3.378   0.743  1.00  0.54           C  
ATOM    592  O   GLU A  47      33.297  -3.285  -0.269  1.00  0.54           O  
ATOM    593  CB  GLU A  47      33.178  -4.834   2.553  1.00  0.54           C  
ATOM    594  CG  GLU A  47      32.955  -6.204   3.125  1.00  0.54           C  
ATOM    595  CD  GLU A  47      32.421  -7.262   2.183  1.00  0.54           C  
ATOM    596  OE1 GLU A  47      31.439  -7.014   1.512  1.00  0.54           O  
ATOM    597  OE2 GLU A  47      32.990  -8.348   2.154  1.00  0.54           O  
ATOM    598  H   GLU A  47      35.763  -4.980   2.836  1.00  0.54           H  
ATOM    599  HA  GLU A  47      33.916  -5.492   0.677  1.00  0.54           H  
ATOM    600 1HB  GLU A  47      33.555  -4.227   3.373  1.00  0.54           H  
ATOM    601 2HB  GLU A  47      32.213  -4.421   2.255  1.00  0.54           H  
ATOM    602 1HG  GLU A  47      33.868  -6.558   3.601  1.00  0.54           H  
ATOM    603 2HG  GLU A  47      32.207  -6.052   3.878  1.00  0.54           H  
ATOM    604  N   LEU A  48      34.647  -2.334   1.242  1.00  0.55           N  
ATOM    605  CA  LEU A  48      34.449  -1.038   0.617  1.00  0.55           C  
ATOM    606  C   LEU A  48      34.904  -1.110  -0.831  1.00  0.55           C  
ATOM    607  O   LEU A  48      34.212  -0.624  -1.733  1.00  0.55           O  
ATOM    608  CB  LEU A  48      35.195   0.057   1.384  1.00  0.55           C  
ATOM    609  CG  LEU A  48      34.626   0.398   2.781  1.00  0.55           C  
ATOM    610  CD1 LEU A  48      35.517   1.398   3.452  1.00  0.55           C  
ATOM    611  CD2 LEU A  48      33.223   0.918   2.643  1.00  0.55           C  
ATOM    612  H   LEU A  48      35.225  -2.434   2.077  1.00  0.55           H  
ATOM    613  HA  LEU A  48      33.390  -0.800   0.632  1.00  0.55           H  
ATOM    614 1HB  LEU A  48      36.227  -0.268   1.519  1.00  0.55           H  
ATOM    615 2HB  LEU A  48      35.199   0.961   0.806  1.00  0.55           H  
ATOM    616  HG  LEU A  48      34.616  -0.480   3.386  1.00  0.55           H  
ATOM    617 1HD1 LEU A  48      35.125   1.624   4.440  1.00  0.55           H  
ATOM    618 2HD1 LEU A  48      36.514   0.979   3.540  1.00  0.55           H  
ATOM    619 3HD1 LEU A  48      35.553   2.309   2.861  1.00  0.55           H  
ATOM    620 1HD2 LEU A  48      32.815   1.156   3.627  1.00  0.55           H  
ATOM    621 2HD2 LEU A  48      33.244   1.789   2.045  1.00  0.55           H  
ATOM    622 3HD2 LEU A  48      32.595   0.170   2.165  1.00  0.55           H  
ATOM    623  N   GLY A  49      36.010  -1.818  -1.064  1.00  0.55           N  
ATOM    624  CA  GLY A  49      36.522  -2.029  -2.406  1.00  0.55           C  
ATOM    625  C   GLY A  49      35.481  -2.737  -3.276  1.00  0.55           C  
ATOM    626  O   GLY A  49      35.130  -2.259  -4.356  1.00  0.55           O  
ATOM    627  H   GLY A  49      36.537  -2.199  -0.275  1.00  0.55           H  
ATOM    628 1HA  GLY A  49      36.790  -1.068  -2.848  1.00  0.55           H  
ATOM    629 2HA  GLY A  49      37.430  -2.630  -2.351  1.00  0.55           H  
ATOM    630  N   LYS A  50      34.965  -3.877  -2.802  1.00  0.56           N  
ATOM    631  CA  LYS A  50      33.975  -4.657  -3.555  1.00  0.56           C  
ATOM    632  C   LYS A  50      32.677  -3.893  -3.836  1.00  0.56           C  
ATOM    633  O   LYS A  50      32.036  -4.106  -4.867  1.00  0.56           O  
ATOM    634  CB  LYS A  50      33.655  -5.960  -2.832  1.00  0.56           C  
ATOM    635  CG  LYS A  50      34.796  -6.980  -2.849  1.00  0.56           C  
ATOM    636  CD  LYS A  50      34.326  -8.316  -2.334  1.00  0.56           C  
ATOM    637  CE  LYS A  50      34.005  -8.225  -0.871  1.00  0.56           C  
ATOM    638  NZ  LYS A  50      33.539  -9.524  -0.310  1.00  0.56           N  
ATOM    639  H   LYS A  50      35.287  -4.226  -1.895  1.00  0.56           H  
ATOM    640  HA  LYS A  50      34.416  -4.910  -4.518  1.00  0.56           H  
ATOM    641 1HB  LYS A  50      33.421  -5.738  -1.786  1.00  0.56           H  
ATOM    642 2HB  LYS A  50      32.774  -6.419  -3.274  1.00  0.56           H  
ATOM    643 1HG  LYS A  50      35.165  -7.096  -3.868  1.00  0.56           H  
ATOM    644 2HG  LYS A  50      35.612  -6.622  -2.224  1.00  0.56           H  
ATOM    645 1HD  LYS A  50      33.435  -8.629  -2.876  1.00  0.56           H  
ATOM    646 2HD  LYS A  50      35.106  -9.062  -2.481  1.00  0.56           H  
ATOM    647 1HE  LYS A  50      34.892  -7.899  -0.324  1.00  0.56           H  
ATOM    648 2HE  LYS A  50      33.218  -7.484  -0.734  1.00  0.56           H  
ATOM    649 1HZ  LYS A  50      33.330  -9.355   0.680  1.00  0.56           H  
ATOM    650 2HZ  LYS A  50      32.704  -9.823  -0.784  1.00  0.56           H  
ATOM    651 3HZ  LYS A  50      34.251 -10.224  -0.399  1.00  0.56           H  
ATOM    652  N   LEU A  51      32.309  -2.984  -2.937  1.00  0.58           N  
ATOM    653  CA  LEU A  51      31.110  -2.165  -3.071  1.00  0.58           C  
ATOM    654  C   LEU A  51      31.293  -1.064  -4.121  1.00  0.58           C  
ATOM    655  O   LEU A  51      30.312  -0.454  -4.546  1.00  0.58           O  
ATOM    656  CB  LEU A  51      30.765  -1.552  -1.704  1.00  0.58           C  
ATOM    657  CG  LEU A  51      30.313  -2.590  -0.603  1.00  0.58           C  
ATOM    658  CD1 LEU A  51      30.297  -1.949   0.783  1.00  0.58           C  
ATOM    659  CD2 LEU A  51      28.919  -3.081  -0.924  1.00  0.58           C  
ATOM    660  H   LEU A  51      32.870  -2.881  -2.091  1.00  0.58           H  
ATOM    661  HA  LEU A  51      30.289  -2.807  -3.385  1.00  0.58           H  
ATOM    662 1HB  LEU A  51      31.640  -1.027  -1.328  1.00  0.58           H  
ATOM    663 2HB  LEU A  51      29.955  -0.831  -1.837  1.00  0.58           H  
ATOM    664  HG  LEU A  51      30.991  -3.426  -0.599  1.00  0.58           H  
ATOM    665 1HD1 LEU A  51      29.998  -2.695   1.503  1.00  0.58           H  
ATOM    666 2HD1 LEU A  51      31.284  -1.594   1.034  1.00  0.58           H  
ATOM    667 3HD1 LEU A  51      29.600  -1.132   0.796  1.00  0.58           H  
ATOM    668 1HD2 LEU A  51      28.609  -3.806  -0.172  1.00  0.58           H  
ATOM    669 2HD2 LEU A  51      28.229  -2.236  -0.922  1.00  0.58           H  
ATOM    670 3HD2 LEU A  51      28.916  -3.551  -1.907  1.00  0.58           H  
ATOM    671  N   GLY A  52      32.534  -0.814  -4.558  1.00  0.59           N  
ATOM    672  CA  GLY A  52      32.821   0.230  -5.533  1.00  0.59           C  
ATOM    673  C   GLY A  52      33.474   1.490  -4.962  1.00  0.59           C  
ATOM    674  O   GLY A  52      33.613   2.486  -5.676  1.00  0.59           O  
ATOM    675  H   GLY A  52      33.322  -1.370  -4.226  1.00  0.59           H  
ATOM    676 1HA  GLY A  52      33.480  -0.190  -6.294  1.00  0.59           H  
ATOM    677 2HA  GLY A  52      31.901   0.505  -6.044  1.00  0.59           H  
ATOM    678  N   VAL A  53      33.904   1.465  -3.702  1.00  0.61           N  
ATOM    679  CA  VAL A  53      34.545   2.646  -3.139  1.00  0.61           C  
ATOM    680  C   VAL A  53      36.027   2.591  -3.515  1.00  0.61           C  
ATOM    681  O   VAL A  53      36.713   1.619  -3.204  1.00  0.61           O  
ATOM    682  CB  VAL A  53      34.445   2.641  -1.605  1.00  0.61           C  
ATOM    683  CG1 VAL A  53      35.119   3.855  -1.021  1.00  0.61           C  
ATOM    684  CG2 VAL A  53      33.020   2.526  -1.153  1.00  0.61           C  
ATOM    685  H   VAL A  53      33.814   0.630  -3.126  1.00  0.61           H  
ATOM    686  HA  VAL A  53      34.088   3.550  -3.547  1.00  0.61           H  
ATOM    687  HB  VAL A  53      34.990   1.791  -1.250  1.00  0.61           H  
ATOM    688 1HG1 VAL A  53      35.077   3.811   0.062  1.00  0.61           H  
ATOM    689 2HG1 VAL A  53      36.152   3.881  -1.344  1.00  0.61           H  
ATOM    690 3HG1 VAL A  53      34.610   4.756  -1.365  1.00  0.61           H  
ATOM    691 1HG2 VAL A  53      32.981   2.483  -0.085  1.00  0.61           H  
ATOM    692 2HG2 VAL A  53      32.461   3.385  -1.496  1.00  0.61           H  
ATOM    693 3HG2 VAL A  53      32.607   1.606  -1.563  1.00  0.61           H  
ATOM    694  N   ASP A  54      36.532   3.605  -4.203  1.00  0.62           N  
ATOM    695  CA  ASP A  54      37.940   3.601  -4.604  1.00  0.62           C  
ATOM    696  C   ASP A  54      38.794   3.626  -3.347  1.00  0.62           C  
ATOM    697  O   ASP A  54      38.433   4.273  -2.371  1.00  0.62           O  
ATOM    698  CB  ASP A  54      38.301   4.793  -5.499  1.00  0.62           C  
ATOM    699  CG  ASP A  54      39.673   4.659  -6.243  1.00  0.62           C  
ATOM    700  OD1 ASP A  54      40.724   4.801  -5.624  1.00  0.62           O  
ATOM    701  OD2 ASP A  54      39.654   4.462  -7.444  1.00  0.62           O  
ATOM    702  H   ASP A  54      35.942   4.397  -4.444  1.00  0.62           H  
ATOM    703  HA  ASP A  54      38.149   2.680  -5.148  1.00  0.62           H  
ATOM    704 1HB  ASP A  54      37.513   4.943  -6.236  1.00  0.62           H  
ATOM    705 2HB  ASP A  54      38.334   5.700  -4.888  1.00  0.62           H  
ATOM    706  N   GLU A  55      39.943   2.970  -3.355  1.00  0.62           N  
ATOM    707  CA  GLU A  55      40.813   3.010  -2.179  1.00  0.62           C  
ATOM    708  C   GLU A  55      41.208   4.454  -1.841  1.00  0.62           C  
ATOM    709  O   GLU A  55      41.377   4.810  -0.673  1.00  0.62           O  
ATOM    710  CB  GLU A  55      42.072   2.173  -2.413  1.00  0.62           C  
ATOM    711  CG  GLU A  55      41.826   0.663  -2.471  1.00  0.62           C  
ATOM    712  CD  GLU A  55      43.080  -0.140  -2.744  1.00  0.62           C  
ATOM    713  OE1 GLU A  55      44.097   0.449  -3.029  1.00  0.62           O  
ATOM    714  OE2 GLU A  55      43.016  -1.346  -2.666  1.00  0.62           O  
ATOM    715  H   GLU A  55      40.220   2.452  -4.177  1.00  0.62           H  
ATOM    716  HA  GLU A  55      40.266   2.597  -1.330  1.00  0.62           H  
ATOM    717 1HB  GLU A  55      42.536   2.475  -3.354  1.00  0.62           H  
ATOM    718 2HB  GLU A  55      42.790   2.368  -1.618  1.00  0.62           H  
ATOM    719 1HG  GLU A  55      41.402   0.341  -1.520  1.00  0.62           H  
ATOM    720 2HG  GLU A  55      41.093   0.461  -3.251  1.00  0.62           H  
ATOM    721  N   ARG A  56      41.307   5.307  -2.864  1.00  0.62           N  
ATOM    722  CA  ARG A  56      41.691   6.702  -2.696  1.00  0.62           C  
ATOM    723  C   ARG A  56      40.583   7.530  -2.053  1.00  0.62           C  
ATOM    724  O   ARG A  56      40.802   8.686  -1.689  1.00  0.62           O  
ATOM    725  CB  ARG A  56      42.078   7.295  -4.035  1.00  0.62           C  
ATOM    726  CG  ARG A  56      43.374   6.713  -4.612  1.00  0.62           C  
ATOM    727  CD  ARG A  56      43.626   7.127  -6.026  1.00  0.62           C  
ATOM    728  NE  ARG A  56      42.661   6.514  -6.935  1.00  0.62           N  
ATOM    729  CZ  ARG A  56      42.564   6.754  -8.262  1.00  0.62           C  
ATOM    730  NH1 ARG A  56      43.383   7.613  -8.848  1.00  0.62           N  
ATOM    731  NH2 ARG A  56      41.642   6.119  -8.973  1.00  0.62           N  
ATOM    732  H   ARG A  56      41.116   4.979  -3.821  1.00  0.62           H  
ATOM    733  HA  ARG A  56      42.564   6.735  -2.044  1.00  0.62           H  
ATOM    734 1HB  ARG A  56      41.276   7.116  -4.754  1.00  0.62           H  
ATOM    735 2HB  ARG A  56      42.200   8.372  -3.938  1.00  0.62           H  
ATOM    736 1HG  ARG A  56      44.218   7.030  -4.002  1.00  0.62           H  
ATOM    737 2HG  ARG A  56      43.301   5.622  -4.595  1.00  0.62           H  
ATOM    738 1HD  ARG A  56      43.539   8.209  -6.114  1.00  0.62           H  
ATOM    739 2HD  ARG A  56      44.625   6.814  -6.327  1.00  0.62           H  
ATOM    740  HE  ARG A  56      41.997   5.827  -6.529  1.00  0.62           H  
ATOM    741 1HH1 ARG A  56      44.085   8.093  -8.303  1.00  0.62           H  
ATOM    742 2HH1 ARG A  56      43.307   7.787  -9.840  1.00  0.62           H  
ATOM    743 1HH2 ARG A  56      41.000   5.446  -8.500  1.00  0.62           H  
ATOM    744 2HH2 ARG A  56      41.555   6.284  -9.959  1.00  0.62           H  
ATOM    745  N   ASP A  57      39.394   6.941  -1.912  1.00  0.61           N  
ATOM    746  CA  ASP A  57      38.269   7.592  -1.280  1.00  0.61           C  
ATOM    747  C   ASP A  57      38.122   7.113   0.160  1.00  0.61           C  
ATOM    748  O   ASP A  57      37.079   7.357   0.777  1.00  0.61           O  
ATOM    749  CB  ASP A  57      36.961   7.329  -2.024  1.00  0.61           C  
ATOM    750  CG  ASP A  57      36.893   7.934  -3.427  1.00  0.61           C  
ATOM    751  OD1 ASP A  57      37.333   9.049  -3.611  1.00  0.61           O  
ATOM    752  OD2 ASP A  57      36.368   7.274  -4.307  1.00  0.61           O  
ATOM    753  H   ASP A  57      39.257   5.980  -2.214  1.00  0.61           H  
ATOM    754  HA  ASP A  57      38.448   8.667  -1.266  1.00  0.61           H  
ATOM    755 1HB  ASP A  57      36.812   6.253  -2.106  1.00  0.61           H  
ATOM    756 2HB  ASP A  57      36.141   7.713  -1.451  1.00  0.61           H  
ATOM    757  N   VAL A  58      39.129   6.397   0.688  1.00  0.60           N  
ATOM    758  CA  VAL A  58      39.039   5.962   2.072  1.00  0.60           C  
ATOM    759  C   VAL A  58      40.223   6.460   2.913  1.00  0.60           C  
ATOM    760  O   VAL A  58      41.386   6.239   2.571  1.00  0.60           O  
ATOM    761  CB  VAL A  58      38.951   4.430   2.176  1.00  0.60           C  
ATOM    762  CG1 VAL A  58      38.859   4.032   3.650  1.00  0.60           C  
ATOM    763  CG2 VAL A  58      37.741   3.923   1.401  1.00  0.60           C  
ATOM    764  H   VAL A  58      39.958   6.150   0.145  1.00  0.60           H  
ATOM    765  HA  VAL A  58      38.132   6.366   2.482  1.00  0.60           H  
ATOM    766  HB  VAL A  58      39.859   3.984   1.761  1.00  0.60           H  
ATOM    767 1HG1 VAL A  58      38.799   2.965   3.720  1.00  0.60           H  
ATOM    768 2HG1 VAL A  58      39.735   4.384   4.189  1.00  0.60           H  
ATOM    769 3HG1 VAL A  58      37.961   4.477   4.089  1.00  0.60           H  
ATOM    770 1HG2 VAL A  58      37.683   2.839   1.475  1.00  0.60           H  
ATOM    771 2HG2 VAL A  58      36.839   4.367   1.813  1.00  0.60           H  
ATOM    772 3HG2 VAL A  58      37.841   4.207   0.353  1.00  0.60           H  
ATOM    773  N   MET A  59      39.912   7.142   4.017  1.00  0.59           N  
ATOM    774  CA  MET A  59      40.947   7.641   4.934  1.00  0.59           C  
ATOM    775  C   MET A  59      40.957   6.788   6.188  1.00  0.59           C  
ATOM    776  O   MET A  59      39.889   6.531   6.735  1.00  0.59           O  
ATOM    777  CB  MET A  59      40.703   9.103   5.333  1.00  0.59           C  
ATOM    778  CG  MET A  59      41.793   9.668   6.271  1.00  0.59           C  
ATOM    779  SD  MET A  59      41.541  11.388   6.755  1.00  0.59           S  
ATOM    780  CE  MET A  59      41.761  12.234   5.198  1.00  0.59           C  
ATOM    781  H   MET A  59      38.919   7.275   4.222  1.00  0.59           H  
ATOM    782  HA  MET A  59      41.923   7.553   4.457  1.00  0.59           H  
ATOM    783 1HB  MET A  59      40.648   9.727   4.441  1.00  0.59           H  
ATOM    784 2HB  MET A  59      39.749   9.179   5.850  1.00  0.59           H  
ATOM    785 1HG  MET A  59      41.822   9.071   7.179  1.00  0.59           H  
ATOM    786 2HG  MET A  59      42.765   9.586   5.786  1.00  0.59           H  
ATOM    787 1HE  MET A  59      41.630  13.307   5.345  1.00  0.59           H  
ATOM    788 2HE  MET A  59      42.764  12.038   4.815  1.00  0.59           H  
ATOM    789 3HE  MET A  59      41.021  11.876   4.479  1.00  0.59           H  
ATOM    790  N   VAL A  60      42.134   6.372   6.664  1.00  0.58           N  
ATOM    791  CA  VAL A  60      42.168   5.573   7.890  1.00  0.58           C  
ATOM    792  C   VAL A  60      42.991   6.262   8.993  1.00  0.58           C  
ATOM    793  O   VAL A  60      44.149   6.635   8.787  1.00  0.58           O  
ATOM    794  CB  VAL A  60      42.725   4.157   7.626  1.00  0.58           C  
ATOM    795  CG1 VAL A  60      42.737   3.371   8.951  1.00  0.58           C  
ATOM    796  CG2 VAL A  60      41.866   3.423   6.558  1.00  0.58           C  
ATOM    797  H   VAL A  60      42.991   6.602   6.182  1.00  0.58           H  
ATOM    798  HA  VAL A  60      41.152   5.456   8.248  1.00  0.58           H  
ATOM    799  HB  VAL A  60      43.753   4.234   7.277  1.00  0.58           H  
ATOM    800 1HG1 VAL A  60      43.141   2.386   8.780  1.00  0.58           H  
ATOM    801 2HG1 VAL A  60      43.353   3.889   9.683  1.00  0.58           H  
ATOM    802 3HG1 VAL A  60      41.714   3.286   9.332  1.00  0.58           H  
ATOM    803 1HG2 VAL A  60      42.272   2.427   6.385  1.00  0.58           H  
ATOM    804 2HG2 VAL A  60      40.858   3.338   6.905  1.00  0.58           H  
ATOM    805 3HG2 VAL A  60      41.879   3.983   5.625  1.00  0.58           H  
ATOM    806  N   VAL A  61      42.359   6.425  10.153  1.00  0.58           N  
ATOM    807  CA  VAL A  61      42.911   7.065  11.351  1.00  0.58           C  
ATOM    808  C   VAL A  61      42.879   6.125  12.552  1.00  0.58           C  
ATOM    809  O   VAL A  61      41.898   5.413  12.726  1.00  0.58           O  
ATOM    810  CB  VAL A  61      42.087   8.329  11.680  1.00  0.58           C  
ATOM    811  CG1 VAL A  61      42.559   8.983  12.974  1.00  0.58           C  
ATOM    812  CG2 VAL A  61      42.178   9.306  10.508  1.00  0.58           C  
ATOM    813  H   VAL A  61      41.396   6.088  10.196  1.00  0.58           H  
ATOM    814  HA  VAL A  61      43.944   7.350  11.151  1.00  0.58           H  
ATOM    815  HB  VAL A  61      41.058   8.045  11.821  1.00  0.58           H  
ATOM    816 1HG1 VAL A  61      41.944   9.859  13.177  1.00  0.58           H  
ATOM    817 2HG1 VAL A  61      42.462   8.282  13.804  1.00  0.58           H  
ATOM    818 3HG1 VAL A  61      43.600   9.285  12.874  1.00  0.58           H  
ATOM    819 1HG2 VAL A  61      41.583  10.189  10.723  1.00  0.58           H  
ATOM    820 2HG2 VAL A  61      43.217   9.598  10.356  1.00  0.58           H  
ATOM    821 3HG2 VAL A  61      41.799   8.832   9.607  1.00  0.58           H  
ATOM    822  N   SER A  62      43.948   6.059  13.341  1.00  0.59           N  
ATOM    823  CA  SER A  62      43.873   5.200  14.519  1.00  0.59           C  
ATOM    824  C   SER A  62      43.866   6.040  15.802  1.00  0.59           C  
ATOM    825  O   SER A  62      44.451   7.128  15.832  1.00  0.59           O  
ATOM    826  CB  SER A  62      45.021   4.201  14.519  1.00  0.59           C  
ATOM    827  OG  SER A  62      46.268   4.845  14.631  1.00  0.59           O  
ATOM    828  H   SER A  62      44.766   6.624  13.155  1.00  0.59           H  
ATOM    829  HA  SER A  62      42.946   4.645  14.478  1.00  0.59           H  
ATOM    830 1HB  SER A  62      44.881   3.508  15.337  1.00  0.59           H  
ATOM    831 2HB  SER A  62      44.991   3.617  13.599  1.00  0.59           H  
ATOM    832  HG  SER A  62      46.435   5.246  13.771  1.00  0.59           H  
ATOM    833  N   VAL A  63      43.243   5.508  16.860  1.00  0.61           N  
ATOM    834  CA  VAL A  63      43.182   6.168  18.170  1.00  0.61           C  
ATOM    835  C   VAL A  63      43.571   5.170  19.263  1.00  0.61           C  
ATOM    836  O   VAL A  63      43.343   3.987  19.071  1.00  0.61           O  
ATOM    837  CB  VAL A  63      41.751   6.639  18.459  1.00  0.61           C  
ATOM    838  CG1 VAL A  63      41.287   7.592  17.429  1.00  0.61           C  
ATOM    839  CG2 VAL A  63      40.845   5.465  18.536  1.00  0.61           C  
ATOM    840  H   VAL A  63      42.780   4.610  16.720  1.00  0.61           H  
ATOM    841  HA  VAL A  63      43.858   7.016  18.148  1.00  0.61           H  
ATOM    842  HB  VAL A  63      41.729   7.160  19.396  1.00  0.61           H  
ATOM    843 1HG1 VAL A  63      40.277   7.905  17.690  1.00  0.61           H  
ATOM    844 2HG1 VAL A  63      41.951   8.455  17.405  1.00  0.61           H  
ATOM    845 3HG1 VAL A  63      41.278   7.114  16.458  1.00  0.61           H  
ATOM    846 1HG2 VAL A  63      39.845   5.800  18.771  1.00  0.61           H  
ATOM    847 2HG2 VAL A  63      40.847   4.943  17.584  1.00  0.61           H  
ATOM    848 3HG2 VAL A  63      41.187   4.807  19.316  1.00  0.61           H  
ATOM    849  N   PRO A  64      44.058   5.584  20.444  1.00  0.63           N  
ATOM    850  CA  PRO A  64      44.427   4.712  21.563  1.00  0.63           C  
ATOM    851  C   PRO A  64      43.392   3.644  21.956  1.00  0.63           C  
ATOM    852  O   PRO A  64      43.764   2.525  22.321  1.00  0.63           O  
ATOM    853  CB  PRO A  64      44.617   5.724  22.692  1.00  0.63           C  
ATOM    854  CG  PRO A  64      45.077   6.983  21.993  1.00  0.63           C  
ATOM    855  CD  PRO A  64      44.283   7.026  20.712  1.00  0.63           C  
ATOM    856  HA  PRO A  64      45.392   4.239  21.346  1.00  0.63           H  
ATOM    857 1HB  PRO A  64      43.669   5.858  23.237  1.00  0.63           H  
ATOM    858 2HB  PRO A  64      45.351   5.345  23.417  1.00  0.63           H  
ATOM    859 1HG  PRO A  64      44.887   7.858  22.635  1.00  0.63           H  
ATOM    860 2HG  PRO A  64      46.162   6.946  21.821  1.00  0.63           H  
ATOM    861 1HD  PRO A  64      43.340   7.559  20.880  1.00  0.63           H  
ATOM    862 2HD  PRO A  64      44.908   7.494  19.945  1.00  0.63           H  
ATOM    863  N   GLY A  65      42.101   3.925  21.817  1.00  0.65           N  
ATOM    864  CA  GLY A  65      41.123   2.920  22.220  1.00  0.65           C  
ATOM    865  C   GLY A  65      39.697   3.260  21.805  1.00  0.65           C  
ATOM    866  O   GLY A  65      39.430   4.333  21.275  1.00  0.65           O  
ATOM    867  H   GLY A  65      41.800   4.828  21.485  1.00  0.65           H  
ATOM    868 1HA  GLY A  65      41.414   1.956  21.816  1.00  0.65           H  
ATOM    869 2HA  GLY A  65      41.160   2.815  23.303  1.00  0.65           H  
ATOM    870  N   ALA A  66      38.758   2.358  22.108  1.00  0.67           N  
ATOM    871  CA  ALA A  66      37.363   2.532  21.694  1.00  0.67           C  
ATOM    872  C   ALA A  66      36.757   3.827  22.220  1.00  0.67           C  
ATOM    873  O   ALA A  66      35.991   4.508  21.533  1.00  0.67           O  
ATOM    874  CB  ALA A  66      36.525   1.365  22.173  1.00  0.67           C  
ATOM    875  H   ALA A  66      39.025   1.510  22.591  1.00  0.67           H  
ATOM    876  HA  ALA A  66      37.338   2.544  20.615  1.00  0.67           H  
ATOM    877 1HB  ALA A  66      35.496   1.491  21.829  1.00  0.67           H  
ATOM    878 2HB  ALA A  66      36.929   0.432  21.775  1.00  0.67           H  
ATOM    879 3HB  ALA A  66      36.539   1.329  23.253  1.00  0.67           H  
ATOM    880  N   LEU A  67      37.126   4.190  23.436  1.00  0.69           N  
ATOM    881  CA  LEU A  67      36.601   5.385  24.072  1.00  0.69           C  
ATOM    882  C   LEU A  67      36.931   6.665  23.290  1.00  0.69           C  
ATOM    883  O   LEU A  67      36.179   7.640  23.348  1.00  0.69           O  
ATOM    884  CB  LEU A  67      37.130   5.484  25.501  1.00  0.69           C  
ATOM    885  CG  LEU A  67      36.417   6.481  26.381  1.00  0.69           C  
ATOM    886  CD1 LEU A  67      34.942   6.107  26.439  1.00  0.69           C  
ATOM    887  CD2 LEU A  67      37.024   6.443  27.782  1.00  0.69           C  
ATOM    888  H   LEU A  67      37.777   3.609  23.941  1.00  0.69           H  
ATOM    889  HA  LEU A  67      35.519   5.290  24.120  1.00  0.69           H  
ATOM    890 1HB  LEU A  67      37.064   4.509  25.971  1.00  0.69           H  
ATOM    891 2HB  LEU A  67      38.180   5.777  25.458  1.00  0.69           H  
ATOM    892  HG  LEU A  67      36.510   7.485  25.962  1.00  0.69           H  
ATOM    893 1HD1 LEU A  67      34.412   6.815  27.075  1.00  0.69           H  
ATOM    894 2HD1 LEU A  67      34.509   6.128  25.438  1.00  0.69           H  
ATOM    895 3HD1 LEU A  67      34.848   5.126  26.847  1.00  0.69           H  
ATOM    896 1HD2 LEU A  67      36.501   7.157  28.422  1.00  0.69           H  
ATOM    897 2HD2 LEU A  67      36.924   5.444  28.201  1.00  0.69           H  
ATOM    898 3HD2 LEU A  67      38.080   6.710  27.725  1.00  0.69           H  
ATOM    899  N   GLU A  68      38.073   6.671  22.589  1.00  0.70           N  
ATOM    900  CA  GLU A  68      38.556   7.841  21.865  1.00  0.70           C  
ATOM    901  C   GLU A  68      38.104   7.869  20.408  1.00  0.70           C  
ATOM    902  O   GLU A  68      38.429   8.812  19.669  1.00  0.70           O  
ATOM    903  CB  GLU A  68      40.083   7.899  21.923  1.00  0.70           C  
ATOM    904  CG  GLU A  68      40.677   8.064  23.322  1.00  0.70           C  
ATOM    905  CD  GLU A  68      40.327   9.388  23.976  1.00  0.70           C  
ATOM    906  OE1 GLU A  68      40.178  10.358  23.271  1.00  0.70           O  
ATOM    907  OE2 GLU A  68      40.224   9.423  25.181  1.00  0.70           O  
ATOM    908  H   GLU A  68      38.617   5.816  22.509  1.00  0.70           H  
ATOM    909  HA  GLU A  68      38.160   8.729  22.357  1.00  0.70           H  
ATOM    910 1HB  GLU A  68      40.488   6.972  21.509  1.00  0.70           H  
ATOM    911 2HB  GLU A  68      40.441   8.718  21.301  1.00  0.70           H  
ATOM    912 1HG  GLU A  68      40.309   7.253  23.951  1.00  0.70           H  
ATOM    913 2HG  GLU A  68      41.761   7.970  23.253  1.00  0.70           H  
ATOM    914  N   LEU A  69      37.361   6.842  19.981  1.00  0.70           N  
ATOM    915  CA  LEU A  69      36.930   6.798  18.600  1.00  0.70           C  
ATOM    916  C   LEU A  69      36.041   7.974  18.307  1.00  0.70           C  
ATOM    917  O   LEU A  69      36.193   8.628  17.283  1.00  0.70           O  
ATOM    918  CB  LEU A  69      36.141   5.513  18.327  1.00  0.70           C  
ATOM    919  CG  LEU A  69      36.896   4.225  18.291  1.00  0.70           C  
ATOM    920  CD1 LEU A  69      35.931   3.080  18.251  1.00  0.70           C  
ATOM    921  CD2 LEU A  69      37.719   4.180  17.102  1.00  0.70           C  
ATOM    922  H   LEU A  69      37.082   6.091  20.613  1.00  0.70           H  
ATOM    923  HA  LEU A  69      37.803   6.841  17.950  1.00  0.70           H  
ATOM    924 1HB  LEU A  69      35.375   5.412  19.098  1.00  0.70           H  
ATOM    925 2HB  LEU A  69      35.639   5.618  17.367  1.00  0.70           H  
ATOM    926  HG  LEU A  69      37.524   4.154  19.164  1.00  0.70           H  
ATOM    927 1HD1 LEU A  69      36.481   2.141  18.221  1.00  0.70           H  
ATOM    928 2HD1 LEU A  69      35.307   3.112  19.145  1.00  0.70           H  
ATOM    929 3HD1 LEU A  69      35.308   3.157  17.365  1.00  0.70           H  
ATOM    930 1HD2 LEU A  69      38.253   3.256  17.087  1.00  0.70           H  
ATOM    931 2HD2 LEU A  69      37.096   4.255  16.205  1.00  0.70           H  
ATOM    932 3HD2 LEU A  69      38.398   4.997  17.151  1.00  0.70           H  
ATOM    933  N   GLY A  70      35.153   8.286  19.247  1.00  0.70           N  
ATOM    934  CA  GLY A  70      34.205   9.378  19.100  1.00  0.70           C  
ATOM    935  C   GLY A  70      34.890  10.719  18.901  1.00  0.70           C  
ATOM    936  O   GLY A  70      34.403  11.582  18.178  1.00  0.70           O  
ATOM    937  H   GLY A  70      35.117   7.717  20.083  1.00  0.70           H  
ATOM    938 1HA  GLY A  70      33.533   9.175  18.268  1.00  0.70           H  
ATOM    939 2HA  GLY A  70      33.594   9.421  19.994  1.00  0.70           H  
ATOM    940  N   VAL A  71      36.041  10.911  19.521  1.00  0.70           N  
ATOM    941  CA  VAL A  71      36.700  12.186  19.365  1.00  0.70           C  
ATOM    942  C   VAL A  71      37.240  12.305  17.952  1.00  0.70           C  
ATOM    943  O   VAL A  71      37.026  13.311  17.267  1.00  0.70           O  
ATOM    944  CB  VAL A  71      37.845  12.314  20.368  1.00  0.70           C  
ATOM    945  CG1 VAL A  71      38.616  13.599  20.096  1.00  0.70           C  
ATOM    946  CG2 VAL A  71      37.295  12.265  21.782  1.00  0.70           C  
ATOM    947  H   VAL A  71      36.453  10.183  20.092  1.00  0.70           H  
ATOM    948  HA  VAL A  71      35.978  12.983  19.540  1.00  0.70           H  
ATOM    949  HB  VAL A  71      38.540  11.480  20.229  1.00  0.70           H  
ATOM    950 1HG1 VAL A  71      39.446  13.677  20.797  1.00  0.70           H  
ATOM    951 2HG1 VAL A  71      39.001  13.575  19.078  1.00  0.70           H  
ATOM    952 3HG1 VAL A  71      37.955  14.455  20.216  1.00  0.70           H  
ATOM    953 1HG2 VAL A  71      38.122  12.337  22.495  1.00  0.70           H  
ATOM    954 2HG2 VAL A  71      36.605  13.091  21.936  1.00  0.70           H  
ATOM    955 3HG2 VAL A  71      36.773  11.317  21.933  1.00  0.70           H  
ATOM    956  N   ALA A  72      37.940  11.268  17.507  1.00  0.69           N  
ATOM    957  CA  ALA A  72      38.499  11.280  16.166  1.00  0.69           C  
ATOM    958  C   ALA A  72      37.416  11.340  15.088  1.00  0.69           C  
ATOM    959  O   ALA A  72      37.545  12.081  14.111  1.00  0.69           O  
ATOM    960  CB  ALA A  72      39.347  10.066  15.992  1.00  0.69           C  
ATOM    961  H   ALA A  72      38.074  10.454  18.113  1.00  0.69           H  
ATOM    962  HA  ALA A  72      39.119  12.169  16.061  1.00  0.69           H  
ATOM    963 1HB  ALA A  72      39.798  10.055  15.001  1.00  0.69           H  
ATOM    964 2HB  ALA A  72      40.119  10.076  16.749  1.00  0.69           H  
ATOM    965 3HB  ALA A  72      38.716   9.212  16.122  1.00  0.69           H  
ATOM    966  N   LEU A  73      36.327  10.604  15.285  1.00  0.68           N  
ATOM    967  CA  LEU A  73      35.234  10.590  14.326  1.00  0.68           C  
ATOM    968  C   LEU A  73      34.595  11.952  14.257  1.00  0.68           C  
ATOM    969  O   LEU A  73      34.283  12.428  13.169  1.00  0.68           O  
ATOM    970  CB  LEU A  73      34.217   9.551  14.764  1.00  0.68           C  
ATOM    971  CG  LEU A  73      34.657   8.148  14.635  1.00  0.68           C  
ATOM    972  CD1 LEU A  73      33.796   7.311  15.447  1.00  0.68           C  
ATOM    973  CD2 LEU A  73      34.528   7.706  13.177  1.00  0.68           C  
ATOM    974  H   LEU A  73      36.261  10.013  16.110  1.00  0.68           H  
ATOM    975  HA  LEU A  73      35.630  10.329  13.346  1.00  0.68           H  
ATOM    976 1HB  LEU A  73      33.998   9.718  15.811  1.00  0.68           H  
ATOM    977 2HB  LEU A  73      33.307   9.674  14.180  1.00  0.68           H  
ATOM    978  HG  LEU A  73      35.681   8.052  14.977  1.00  0.68           H  
ATOM    979 1HD1 LEU A  73      34.167   6.326  15.351  1.00  0.68           H  
ATOM    980 2HD1 LEU A  73      33.854   7.614  16.481  1.00  0.68           H  
ATOM    981 3HD1 LEU A  73      32.767   7.386  15.108  1.00  0.68           H  
ATOM    982 1HD2 LEU A  73      34.838   6.667  13.076  1.00  0.68           H  
ATOM    983 2HD2 LEU A  73      33.490   7.804  12.869  1.00  0.68           H  
ATOM    984 3HD2 LEU A  73      35.151   8.334  12.548  1.00  0.68           H  
ATOM    985  N   ALA A  74      34.430  12.613  15.408  1.00  0.68           N  
ATOM    986  CA  ALA A  74      33.849  13.940  15.408  1.00  0.68           C  
ATOM    987  C   ALA A  74      34.730  14.890  14.627  1.00  0.68           C  
ATOM    988  O   ALA A  74      34.238  15.656  13.804  1.00  0.68           O  
ATOM    989  CB  ALA A  74      33.684  14.449  16.826  1.00  0.68           C  
ATOM    990  H   ALA A  74      34.681  12.191  16.303  1.00  0.68           H  
ATOM    991  HA  ALA A  74      32.876  13.888  14.923  1.00  0.68           H  
ATOM    992 1HB  ALA A  74      33.237  15.443  16.805  1.00  0.68           H  
ATOM    993 2HB  ALA A  74      33.046  13.772  17.386  1.00  0.68           H  
ATOM    994 3HB  ALA A  74      34.660  14.498  17.305  1.00  0.68           H  
ATOM    995  N   ARG A  75      36.047  14.793  14.823  1.00  0.69           N  
ATOM    996  CA  ARG A  75      36.964  15.680  14.124  1.00  0.69           C  
ATOM    997  C   ARG A  75      36.914  15.457  12.619  1.00  0.69           C  
ATOM    998  O   ARG A  75      36.990  16.403  11.834  1.00  0.69           O  
ATOM    999  CB  ARG A  75      38.376  15.479  14.645  1.00  0.69           C  
ATOM   1000  CG  ARG A  75      38.596  16.005  16.059  1.00  0.69           C  
ATOM   1001  CD  ARG A  75      39.933  15.648  16.585  1.00  0.69           C  
ATOM   1002  NE  ARG A  75      40.139  16.164  17.931  1.00  0.69           N  
ATOM   1003  CZ  ARG A  75      41.163  15.820  18.736  1.00  0.69           C  
ATOM   1004  NH1 ARG A  75      42.063  14.955  18.323  1.00  0.69           N  
ATOM   1005  NH2 ARG A  75      41.260  16.349  19.943  1.00  0.69           N  
ATOM   1006  H   ARG A  75      36.413  14.130  15.511  1.00  0.69           H  
ATOM   1007  HA  ARG A  75      36.665  16.710  14.330  1.00  0.69           H  
ATOM   1008 1HB  ARG A  75      38.608  14.416  14.649  1.00  0.69           H  
ATOM   1009 2HB  ARG A  75      39.086  15.969  13.982  1.00  0.69           H  
ATOM   1010 1HG  ARG A  75      38.510  17.091  16.053  1.00  0.69           H  
ATOM   1011 2HG  ARG A  75      37.840  15.591  16.722  1.00  0.69           H  
ATOM   1012 1HD  ARG A  75      40.023  14.562  16.621  1.00  0.69           H  
ATOM   1013 2HD  ARG A  75      40.705  16.057  15.938  1.00  0.69           H  
ATOM   1014  HE  ARG A  75      39.466  16.831  18.285  1.00  0.69           H  
ATOM   1015 1HH1 ARG A  75      41.986  14.549  17.401  1.00  0.69           H  
ATOM   1016 2HH1 ARG A  75      42.829  14.696  18.928  1.00  0.69           H  
ATOM   1017 1HH2 ARG A  75      40.567  17.013  20.261  1.00  0.69           H  
ATOM   1018 2HH2 ARG A  75      42.026  16.091  20.547  1.00  0.69           H  
ATOM   1019  N   MET A  76      36.774  14.200  12.199  1.00  0.70           N  
ATOM   1020  CA  MET A  76      36.667  13.925  10.777  1.00  0.70           C  
ATOM   1021  C   MET A  76      35.327  14.443  10.252  1.00  0.70           C  
ATOM   1022  O   MET A  76      35.264  15.121   9.223  1.00  0.70           O  
ATOM   1023  CB  MET A  76      36.851  12.425  10.516  1.00  0.70           C  
ATOM   1024  CG  MET A  76      38.284  11.942  10.806  1.00  0.70           C  
ATOM   1025  SD  MET A  76      38.514  10.172  10.650  1.00  0.70           S  
ATOM   1026  CE  MET A  76      38.531   9.923   8.911  1.00  0.70           C  
ATOM   1027  H   MET A  76      36.759  13.436  12.875  1.00  0.70           H  
ATOM   1028  HA  MET A  76      37.457  14.465  10.258  1.00  0.70           H  
ATOM   1029 1HB  MET A  76      36.169  11.862  11.158  1.00  0.70           H  
ATOM   1030 2HB  MET A  76      36.603  12.192   9.488  1.00  0.70           H  
ATOM   1031 1HG  MET A  76      38.968  12.436  10.117  1.00  0.70           H  
ATOM   1032 2HG  MET A  76      38.562  12.233  11.817  1.00  0.70           H  
ATOM   1033 1HE  MET A  76      38.673   8.863   8.696  1.00  0.70           H  
ATOM   1034 2HE  MET A  76      37.595  10.272   8.501  1.00  0.70           H  
ATOM   1035 3HE  MET A  76      39.343  10.486   8.479  1.00  0.70           H  
ATOM   1036  N   ALA A  77      34.254  14.190  10.999  1.00  0.72           N  
ATOM   1037  CA  ALA A  77      32.911  14.590  10.606  1.00  0.72           C  
ATOM   1038  C   ALA A  77      32.766  16.098  10.450  1.00  0.72           C  
ATOM   1039  O   ALA A  77      32.165  16.575   9.491  1.00  0.72           O  
ATOM   1040  CB  ALA A  77      31.922  14.117  11.639  1.00  0.72           C  
ATOM   1041  H   ALA A  77      34.361  13.661  11.860  1.00  0.72           H  
ATOM   1042  HA  ALA A  77      32.693  14.119   9.648  1.00  0.72           H  
ATOM   1043 1HB  ALA A  77      30.927  14.378  11.316  1.00  0.72           H  
ATOM   1044 2HB  ALA A  77      31.973  13.060  11.771  1.00  0.72           H  
ATOM   1045 3HB  ALA A  77      32.141  14.597  12.588  1.00  0.72           H  
ATOM   1046  N   GLU A  78      33.405  16.855  11.342  1.00  0.73           N  
ATOM   1047  CA  GLU A  78      33.352  18.315  11.332  1.00  0.73           C  
ATOM   1048  C   GLU A  78      34.001  18.932  10.101  1.00  0.73           C  
ATOM   1049  O   GLU A  78      33.797  20.113   9.826  1.00  0.73           O  
ATOM   1050  CB  GLU A  78      33.955  18.914  12.608  1.00  0.73           C  
ATOM   1051  CG  GLU A  78      33.089  18.706  13.874  1.00  0.73           C  
ATOM   1052  CD  GLU A  78      33.716  19.249  15.151  1.00  0.73           C  
ATOM   1053  OE1 GLU A  78      34.813  19.756  15.097  1.00  0.73           O  
ATOM   1054  OE2 GLU A  78      33.084  19.155  16.180  1.00  0.73           O  
ATOM   1055  H   GLU A  78      33.899  16.396  12.108  1.00  0.73           H  
ATOM   1056  HA  GLU A  78      32.300  18.601  11.318  1.00  0.73           H  
ATOM   1057 1HB  GLU A  78      34.929  18.452  12.792  1.00  0.73           H  
ATOM   1058 2HB  GLU A  78      34.114  19.982  12.472  1.00  0.73           H  
ATOM   1059 1HG  GLU A  78      32.139  19.216  13.717  1.00  0.73           H  
ATOM   1060 2HG  GLU A  78      32.870  17.655  13.997  1.00  0.73           H  
ATOM   1061  N   SER A  79      34.843  18.176   9.386  1.00  0.74           N  
ATOM   1062  CA  SER A  79      35.443  18.720   8.180  1.00  0.74           C  
ATOM   1063  C   SER A  79      34.408  18.736   7.063  1.00  0.74           C  
ATOM   1064  O   SER A  79      34.570  19.417   6.052  1.00  0.74           O  
ATOM   1065  CB  SER A  79      36.578  17.833   7.707  1.00  0.74           C  
ATOM   1066  OG  SER A  79      36.064  16.606   7.207  1.00  0.74           O  
ATOM   1067  H   SER A  79      35.016  17.201   9.630  1.00  0.74           H  
ATOM   1068  HA  SER A  79      35.791  19.734   8.372  1.00  0.74           H  
ATOM   1069 1HB  SER A  79      37.144  18.342   6.927  1.00  0.74           H  
ATOM   1070 2HB  SER A  79      37.256  17.633   8.536  1.00  0.74           H  
ATOM   1071  HG  SER A  79      35.766  16.106   7.994  1.00  0.74           H  
ATOM   1072  N   TYR A  80      33.378  17.902   7.227  1.00  0.73           N  
ATOM   1073  CA  TYR A  80      32.321  17.664   6.262  1.00  0.73           C  
ATOM   1074  C   TYR A  80      32.836  17.209   4.895  1.00  0.73           C  
ATOM   1075  O   TYR A  80      32.114  17.297   3.902  1.00  0.73           O  
ATOM   1076  CB  TYR A  80      31.407  18.883   6.156  1.00  0.73           C  
ATOM   1077  CG  TYR A  80      30.747  19.213   7.498  1.00  0.73           C  
ATOM   1078  CD1 TYR A  80      31.225  20.251   8.265  1.00  0.73           C  
ATOM   1079  CD2 TYR A  80      29.671  18.452   7.962  1.00  0.73           C  
ATOM   1080  CE1 TYR A  80      30.648  20.539   9.488  1.00  0.73           C  
ATOM   1081  CE2 TYR A  80      29.091  18.741   9.186  1.00  0.73           C  
ATOM   1082  CZ  TYR A  80      29.580  19.781   9.949  1.00  0.73           C  
ATOM   1083  OH  TYR A  80      29.015  20.079  11.172  1.00  0.73           O  
ATOM   1084  H   TYR A  80      33.285  17.404   8.107  1.00  0.73           H  
ATOM   1085  HA  TYR A  80      31.714  16.852   6.650  1.00  0.73           H  
ATOM   1086 1HB  TYR A  80      31.976  19.752   5.826  1.00  0.73           H  
ATOM   1087 2HB  TYR A  80      30.626  18.695   5.423  1.00  0.73           H  
ATOM   1088  HD1 TYR A  80      32.070  20.845   7.911  1.00  0.73           H  
ATOM   1089  HD2 TYR A  80      29.286  17.630   7.362  1.00  0.73           H  
ATOM   1090  HE1 TYR A  80      31.040  21.358  10.090  1.00  0.73           H  
ATOM   1091  HE2 TYR A  80      28.251  18.146   9.543  1.00  0.73           H  
ATOM   1092  HH  TYR A  80      29.438  20.861  11.538  1.00  0.73           H  
ATOM   1093  N   GLU A  81      34.057  16.650   4.851  1.00  0.71           N  
ATOM   1094  CA  GLU A  81      34.596  16.115   3.611  1.00  0.71           C  
ATOM   1095  C   GLU A  81      34.097  14.701   3.361  1.00  0.71           C  
ATOM   1096  O   GLU A  81      34.149  14.216   2.232  1.00  0.71           O  
ATOM   1097  CB  GLU A  81      36.134  16.121   3.609  1.00  0.71           C  
ATOM   1098  CG  GLU A  81      36.774  17.520   3.607  1.00  0.71           C  
ATOM   1099  CD  GLU A  81      38.301  17.493   3.556  1.00  0.71           C  
ATOM   1100  OE1 GLU A  81      38.862  16.421   3.567  1.00  0.71           O  
ATOM   1101  OE2 GLU A  81      38.897  18.547   3.488  1.00  0.71           O  
ATOM   1102  H   GLU A  81      34.637  16.627   5.691  1.00  0.71           H  
ATOM   1103  HA  GLU A  81      34.253  16.744   2.790  1.00  0.71           H  
ATOM   1104 1HB  GLU A  81      36.501  15.579   4.484  1.00  0.71           H  
ATOM   1105 2HB  GLU A  81      36.490  15.600   2.728  1.00  0.71           H  
ATOM   1106 1HG  GLU A  81      36.403  18.074   2.747  1.00  0.71           H  
ATOM   1107 2HG  GLU A  81      36.453  18.046   4.504  1.00  0.71           H  
ATOM   1108  N   PHE A  82      33.645  14.031   4.419  1.00  0.68           N  
ATOM   1109  CA  PHE A  82      33.233  12.634   4.323  1.00  0.68           C  
ATOM   1110  C   PHE A  82      31.733  12.495   4.137  1.00  0.68           C  
ATOM   1111  O   PHE A  82      30.948  13.266   4.692  1.00  0.68           O  
ATOM   1112  CB  PHE A  82      33.661  11.864   5.575  1.00  0.68           C  
ATOM   1113  CG  PHE A  82      35.117  11.778   5.695  1.00  0.68           C  
ATOM   1114  CD1 PHE A  82      35.812  12.641   6.529  1.00  0.68           C  
ATOM   1115  CD2 PHE A  82      35.809  10.864   4.964  1.00  0.68           C  
ATOM   1116  CE1 PHE A  82      37.174  12.564   6.616  1.00  0.68           C  
ATOM   1117  CE2 PHE A  82      37.166  10.782   5.049  1.00  0.68           C  
ATOM   1118  CZ  PHE A  82      37.845  11.631   5.872  1.00  0.68           C  
ATOM   1119  H   PHE A  82      33.608  14.506   5.308  1.00  0.68           H  
ATOM   1120  HA  PHE A  82      33.723  12.182   3.461  1.00  0.68           H  
ATOM   1121 1HB  PHE A  82      33.263  12.343   6.469  1.00  0.68           H  
ATOM   1122 2HB  PHE A  82      33.259  10.848   5.534  1.00  0.68           H  
ATOM   1123  HD1 PHE A  82      35.266  13.385   7.115  1.00  0.68           H  
ATOM   1124  HD2 PHE A  82      35.261  10.201   4.302  1.00  0.68           H  
ATOM   1125  HE1 PHE A  82      37.721  13.244   7.272  1.00  0.68           H  
ATOM   1126  HE2 PHE A  82      37.705  10.044   4.451  1.00  0.68           H  
ATOM   1127  HZ  PHE A  82      38.907  11.568   5.929  1.00  0.68           H  
ATOM   1128  N   ASP A  83      31.350  11.468   3.386  1.00  0.64           N  
ATOM   1129  CA  ASP A  83      29.958  11.111   3.168  1.00  0.64           C  
ATOM   1130  C   ASP A  83      29.530  10.160   4.271  1.00  0.64           C  
ATOM   1131  O   ASP A  83      28.365  10.124   4.665  1.00  0.64           O  
ATOM   1132  CB  ASP A  83      29.778  10.457   1.802  1.00  0.64           C  
ATOM   1133  CG  ASP A  83      30.105  11.390   0.646  1.00  0.64           C  
ATOM   1134  OD1 ASP A  83      29.507  12.439   0.558  1.00  0.64           O  
ATOM   1135  OD2 ASP A  83      30.968  11.043  -0.142  1.00  0.64           O  
ATOM   1136  H   ASP A  83      32.065  10.879   2.967  1.00  0.64           H  
ATOM   1137  HA  ASP A  83      29.345  12.011   3.224  1.00  0.64           H  
ATOM   1138 1HB  ASP A  83      30.428   9.576   1.739  1.00  0.64           H  
ATOM   1139 2HB  ASP A  83      28.751  10.110   1.699  1.00  0.64           H  
ATOM   1140  N   ALA A  84      30.498   9.393   4.774  1.00  0.61           N  
ATOM   1141  CA  ALA A  84      30.239   8.455   5.865  1.00  0.61           C  
ATOM   1142  C   ALA A  84      31.488   8.207   6.678  1.00  0.61           C  
ATOM   1143  O   ALA A  84      32.608   8.311   6.166  1.00  0.61           O  
ATOM   1144  CB  ALA A  84      29.733   7.127   5.347  1.00  0.61           C  
ATOM   1145  H   ALA A  84      31.428   9.457   4.359  1.00  0.61           H  
ATOM   1146  HA  ALA A  84      29.482   8.888   6.519  1.00  0.61           H  
ATOM   1147 1HB  ALA A  84      29.530   6.468   6.196  1.00  0.61           H  
ATOM   1148 2HB  ALA A  84      28.827   7.290   4.799  1.00  0.61           H  
ATOM   1149 3HB  ALA A  84      30.464   6.674   4.711  1.00  0.61           H  
ATOM   1150  N   LEU A  85      31.290   7.861   7.938  1.00  0.59           N  
ATOM   1151  CA  LEU A  85      32.399   7.452   8.782  1.00  0.59           C  
ATOM   1152  C   LEU A  85      32.160   6.053   9.349  1.00  0.59           C  
ATOM   1153  O   LEU A  85      31.012   5.648   9.535  1.00  0.59           O  
ATOM   1154  CB  LEU A  85      32.632   8.445   9.923  1.00  0.59           C  
ATOM   1155  CG  LEU A  85      32.952   9.887   9.560  1.00  0.59           C  
ATOM   1156  CD1 LEU A  85      32.987  10.677  10.808  1.00  0.59           C  
ATOM   1157  CD2 LEU A  85      34.296   9.973   8.859  1.00  0.59           C  
ATOM   1158  H   LEU A  85      30.332   7.851   8.305  1.00  0.59           H  
ATOM   1159  HA  LEU A  85      33.295   7.423   8.174  1.00  0.59           H  
ATOM   1160 1HB  LEU A  85      31.778   8.446  10.550  1.00  0.59           H  
ATOM   1161 2HB  LEU A  85      33.474   8.076  10.498  1.00  0.59           H  
ATOM   1162  HG  LEU A  85      32.177  10.292   8.913  1.00  0.59           H  
ATOM   1163 1HD1 LEU A  85      33.220  11.688  10.549  1.00  0.59           H  
ATOM   1164 2HD1 LEU A  85      32.020  10.629  11.311  1.00  0.59           H  
ATOM   1165 3HD1 LEU A  85      33.758  10.288  11.469  1.00  0.59           H  
ATOM   1166 1HD2 LEU A  85      34.512  11.011   8.626  1.00  0.59           H  
ATOM   1167 2HD2 LEU A  85      35.078   9.577   9.511  1.00  0.59           H  
ATOM   1168 3HD2 LEU A  85      34.258   9.395   7.943  1.00  0.59           H  
ATOM   1169  N   ILE A  86      33.234   5.326   9.614  1.00  0.58           N  
ATOM   1170  CA  ILE A  86      33.140   4.027  10.262  1.00  0.58           C  
ATOM   1171  C   ILE A  86      33.981   3.990  11.543  1.00  0.58           C  
ATOM   1172  O   ILE A  86      35.158   4.359  11.535  1.00  0.58           O  
ATOM   1173  CB  ILE A  86      33.583   2.908   9.310  1.00  0.58           C  
ATOM   1174  CG1 ILE A  86      32.705   2.912   8.054  1.00  0.58           C  
ATOM   1175  CG2 ILE A  86      33.482   1.595  10.016  1.00  0.58           C  
ATOM   1176  CD1 ILE A  86      33.140   1.972   6.983  1.00  0.58           C  
ATOM   1177  H   ILE A  86      34.141   5.689   9.344  1.00  0.58           H  
ATOM   1178  HA  ILE A  86      32.103   3.847  10.543  1.00  0.58           H  
ATOM   1179  HB  ILE A  86      34.597   3.078   9.003  1.00  0.58           H  
ATOM   1180 1HG1 ILE A  86      31.708   2.665   8.348  1.00  0.58           H  
ATOM   1181 2HG1 ILE A  86      32.708   3.909   7.626  1.00  0.58           H  
ATOM   1182 1HG2 ILE A  86      33.796   0.794   9.349  1.00  0.58           H  
ATOM   1183 2HG2 ILE A  86      34.115   1.611  10.889  1.00  0.58           H  
ATOM   1184 3HG2 ILE A  86      32.454   1.442  10.323  1.00  0.58           H  
ATOM   1185 1HD1 ILE A  86      32.468   2.048   6.137  1.00  0.58           H  
ATOM   1186 2HD1 ILE A  86      34.144   2.221   6.663  1.00  0.58           H  
ATOM   1187 3HD1 ILE A  86      33.113   0.964   7.378  1.00  0.58           H  
ATOM   1188  N   ALA A  87      33.353   3.592  12.645  1.00  0.58           N  
ATOM   1189  CA  ALA A  87      33.999   3.497  13.955  1.00  0.58           C  
ATOM   1190  C   ALA A  87      34.412   2.081  14.314  1.00  0.58           C  
ATOM   1191  O   ALA A  87      33.571   1.312  14.760  1.00  0.58           O  
ATOM   1192  CB  ALA A  87      33.036   3.949  15.005  1.00  0.58           C  
ATOM   1193  H   ALA A  87      32.369   3.337  12.574  1.00  0.58           H  
ATOM   1194  HA  ALA A  87      34.885   4.134  13.941  1.00  0.58           H  
ATOM   1195 1HB  ALA A  87      33.511   3.917  15.977  1.00  0.58           H  
ATOM   1196 2HB  ALA A  87      32.687   4.933  14.788  1.00  0.58           H  
ATOM   1197 3HB  ALA A  87      32.185   3.287  14.995  1.00  0.58           H  
ATOM   1198  N   LEU A  88      35.660   1.700  14.134  1.00  0.60           N  
ATOM   1199  CA  LEU A  88      36.010   0.307  14.397  1.00  0.60           C  
ATOM   1200  C   LEU A  88      36.750   0.128  15.710  1.00  0.60           C  
ATOM   1201  O   LEU A  88      37.573   0.960  16.103  1.00  0.60           O  
ATOM   1202  CB  LEU A  88      36.900  -0.252  13.287  1.00  0.60           C  
ATOM   1203  CG  LEU A  88      36.353  -0.212  11.843  1.00  0.60           C  
ATOM   1204  CD1 LEU A  88      37.394  -0.736  10.908  1.00  0.60           C  
ATOM   1205  CD2 LEU A  88      35.101  -1.041  11.744  1.00  0.60           C  
ATOM   1206  H   LEU A  88      36.365   2.349  13.803  1.00  0.60           H  
ATOM   1207  HA  LEU A  88      35.099  -0.285  14.440  1.00  0.60           H  
ATOM   1208 1HB  LEU A  88      37.829   0.306  13.292  1.00  0.60           H  
ATOM   1209 2HB  LEU A  88      37.129  -1.294  13.527  1.00  0.60           H  
ATOM   1210  HG  LEU A  88      36.145   0.816  11.567  1.00  0.60           H  
ATOM   1211 1HD1 LEU A  88      37.018  -0.699   9.885  1.00  0.60           H  
ATOM   1212 2HD1 LEU A  88      38.298  -0.132  10.985  1.00  0.60           H  
ATOM   1213 3HD1 LEU A  88      37.620  -1.758  11.176  1.00  0.60           H  
ATOM   1214 1HD2 LEU A  88      34.719  -1.019  10.725  1.00  0.60           H  
ATOM   1215 2HD2 LEU A  88      35.311  -2.069  12.023  1.00  0.60           H  
ATOM   1216 3HD2 LEU A  88      34.378  -0.628  12.407  1.00  0.60           H  
ATOM   1217  N   GLY A  89      36.507  -0.982  16.365  1.00  0.62           N  
ATOM   1218  CA  GLY A  89      37.266  -1.282  17.560  1.00  0.62           C  
ATOM   1219  C   GLY A  89      36.619  -2.390  18.341  1.00  0.62           C  
ATOM   1220  O   GLY A  89      35.668  -3.014  17.882  1.00  0.62           O  
ATOM   1221  H   GLY A  89      35.770  -1.613  16.039  1.00  0.62           H  
ATOM   1222 1HA  GLY A  89      38.279  -1.575  17.282  1.00  0.62           H  
ATOM   1223 2HA  GLY A  89      37.339  -0.391  18.181  1.00  0.62           H  
ATOM   1224  N   ALA A  90      37.132  -2.633  19.519  1.00  0.65           N  
ATOM   1225  CA  ALA A  90      36.591  -3.659  20.380  1.00  0.65           C  
ATOM   1226  C   ALA A  90      36.896  -3.263  21.788  1.00  0.65           C  
ATOM   1227  O   ALA A  90      37.887  -2.568  22.026  1.00  0.65           O  
ATOM   1228  CB  ALA A  90      37.170  -5.022  20.050  1.00  0.65           C  
ATOM   1229  H   ALA A  90      37.919  -2.089  19.835  1.00  0.65           H  
ATOM   1230  HA  ALA A  90      35.513  -3.682  20.258  1.00  0.65           H  
ATOM   1231 1HB  ALA A  90      36.736  -5.769  20.715  1.00  0.65           H  
ATOM   1232 2HB  ALA A  90      36.924  -5.261  19.024  1.00  0.65           H  
ATOM   1233 3HB  ALA A  90      38.250  -5.008  20.174  1.00  0.65           H  
ATOM   1234  N   VAL A  91      36.086  -3.720  22.725  1.00  0.71           N  
ATOM   1235  CA  VAL A  91      36.370  -3.374  24.106  1.00  0.71           C  
ATOM   1236  C   VAL A  91      36.873  -4.635  24.834  1.00  0.71           C  
ATOM   1237  O   VAL A  91      38.017  -4.680  25.293  1.00  0.71           O  
ATOM   1238  CB  VAL A  91      35.104  -2.819  24.782  1.00  0.71           C  
ATOM   1239  CG1 VAL A  91      35.442  -2.438  26.201  1.00  0.71           C  
ATOM   1240  CG2 VAL A  91      34.541  -1.653  23.997  1.00  0.71           C  
ATOM   1241  H   VAL A  91      35.279  -4.277  22.443  1.00  0.71           H  
ATOM   1242  HA  VAL A  91      37.147  -2.612  24.139  1.00  0.71           H  
ATOM   1243  HB  VAL A  91      34.359  -3.610  24.834  1.00  0.71           H  
ATOM   1244 1HG1 VAL A  91      34.545  -2.082  26.721  1.00  0.71           H  
ATOM   1245 2HG1 VAL A  91      35.855  -3.288  26.703  1.00  0.71           H  
ATOM   1246 3HG1 VAL A  91      36.189  -1.647  26.189  1.00  0.71           H  
ATOM   1247 1HG2 VAL A  91      33.645  -1.287  24.491  1.00  0.71           H  
ATOM   1248 2HG2 VAL A  91      35.280  -0.859  23.948  1.00  0.71           H  
ATOM   1249 3HG2 VAL A  91      34.290  -1.982  22.989  1.00  0.71           H  
ATOM   1250  N   ILE A  92      36.022  -5.676  24.820  1.00  0.77           N  
ATOM   1251  CA  ILE A  92      36.207  -7.021  25.413  1.00  0.77           C  
ATOM   1252  C   ILE A  92      36.166  -7.013  26.950  1.00  0.77           C  
ATOM   1253  O   ILE A  92      36.943  -6.317  27.604  1.00  0.77           O  
ATOM   1254  CB  ILE A  92      37.531  -7.662  24.951  1.00  0.77           C  
ATOM   1255  CG1 ILE A  92      37.536  -7.794  23.415  1.00  0.77           C  
ATOM   1256  CG2 ILE A  92      37.619  -9.063  25.557  1.00  0.77           C  
ATOM   1257  CD1 ILE A  92      38.879  -8.139  22.829  1.00  0.77           C  
ATOM   1258  H   ILE A  92      35.137  -5.504  24.374  1.00  0.77           H  
ATOM   1259  HA  ILE A  92      35.394  -7.656  25.068  1.00  0.77           H  
ATOM   1260  HB  ILE A  92      38.391  -7.077  25.265  1.00  0.77           H  
ATOM   1261 1HG1 ILE A  92      36.852  -8.565  23.141  1.00  0.77           H  
ATOM   1262 2HG1 ILE A  92      37.204  -6.859  22.975  1.00  0.77           H  
ATOM   1263 1HG2 ILE A  92      38.538  -9.550  25.229  1.00  0.77           H  
ATOM   1264 2HG2 ILE A  92      37.615  -8.998  26.646  1.00  0.77           H  
ATOM   1265 3HG2 ILE A  92      36.763  -9.649  25.231  1.00  0.77           H  
ATOM   1266 1HD1 ILE A  92      38.803  -8.215  21.753  1.00  0.77           H  
ATOM   1267 2HD1 ILE A  92      39.594  -7.359  23.084  1.00  0.77           H  
ATOM   1268 3HD1 ILE A  92      39.223  -9.092  23.238  1.00  0.77           H  
ATOM   1269  N   ARG A  93      35.217  -7.754  27.528  1.00  0.86           N  
ATOM   1270  CA  ARG A  93      35.034  -7.743  28.978  1.00  0.86           C  
ATOM   1271  C   ARG A  93      36.254  -8.202  29.755  1.00  0.86           C  
ATOM   1272  O   ARG A  93      36.824  -9.264  29.503  1.00  0.86           O  
ATOM   1273  CB  ARG A  93      33.838  -8.586  29.387  1.00  0.86           C  
ATOM   1274  CG  ARG A  93      33.421  -8.440  30.847  1.00  0.86           C  
ATOM   1275  CD  ARG A  93      32.289  -9.345  31.227  1.00  0.86           C  
ATOM   1276  NE  ARG A  93      31.034  -9.067  30.532  1.00  0.86           N  
ATOM   1277  CZ  ARG A  93      30.114  -8.128  30.898  1.00  0.86           C  
ATOM   1278  NH1 ARG A  93      30.323  -7.336  31.946  1.00  0.86           N  
ATOM   1279  NH2 ARG A  93      29.000  -8.010  30.197  1.00  0.86           N  
ATOM   1280  H   ARG A  93      34.577  -8.300  26.950  1.00  0.86           H  
ATOM   1281  HA  ARG A  93      34.847  -6.736  29.300  1.00  0.86           H  
ATOM   1282 1HB  ARG A  93      32.983  -8.346  28.760  1.00  0.86           H  
ATOM   1283 2HB  ARG A  93      34.077  -9.633  29.233  1.00  0.86           H  
ATOM   1284 1HG  ARG A  93      34.260  -8.698  31.478  1.00  0.86           H  
ATOM   1285 2HG  ARG A  93      33.125  -7.410  31.041  1.00  0.86           H  
ATOM   1286 1HD  ARG A  93      32.575 -10.371  30.998  1.00  0.86           H  
ATOM   1287 2HD  ARG A  93      32.109  -9.256  32.297  1.00  0.86           H  
ATOM   1288  HE  ARG A  93      30.817  -9.662  29.704  1.00  0.86           H  
ATOM   1289 1HH1 ARG A  93      31.174  -7.424  32.484  1.00  0.86           H  
ATOM   1290 2HH1 ARG A  93      29.621  -6.616  32.213  1.00  0.86           H  
ATOM   1291 1HH2 ARG A  93      28.840  -8.618  29.397  1.00  0.86           H  
ATOM   1292 2HH2 ARG A  93      28.307  -7.322  30.456  1.00  0.86           H  
ATOM   1293  N   GLY A  94      36.623  -7.383  30.731  1.00  0.95           N  
ATOM   1294  CA  GLY A  94      37.720  -7.647  31.645  1.00  0.95           C  
ATOM   1295  C   GLY A  94      37.154  -7.898  33.036  1.00  0.95           C  
ATOM   1296  O   GLY A  94      36.065  -8.449  33.185  1.00  0.95           O  
ATOM   1297  H   GLY A  94      36.108  -6.523  30.843  1.00  0.95           H  
ATOM   1298 1HA  GLY A  94      38.287  -8.515  31.308  1.00  0.95           H  
ATOM   1299 2HA  GLY A  94      38.399  -6.796  31.663  1.00  0.95           H  
ATOM   1300  N   GLU A  95      37.883  -7.458  34.053  1.00  1.03           N  
ATOM   1301  CA  GLU A  95      37.498  -7.654  35.451  1.00  1.03           C  
ATOM   1302  C   GLU A  95      37.061  -6.329  36.076  1.00  1.03           C  
ATOM   1303  O   GLU A  95      37.245  -6.097  37.272  1.00  1.03           O  
ATOM   1304  CB  GLU A  95      38.657  -8.266  36.241  1.00  1.03           C  
ATOM   1305  CG  GLU A  95      39.067  -9.666  35.771  1.00  1.03           C  
ATOM   1306  CD  GLU A  95      40.119 -10.320  36.654  1.00  1.03           C  
ATOM   1307  OE1 GLU A  95      40.560  -9.695  37.590  1.00  1.03           O  
ATOM   1308  OE2 GLU A  95      40.472 -11.445  36.386  1.00  1.03           O  
ATOM   1309  H   GLU A  95      38.759  -6.994  33.858  1.00  1.03           H  
ATOM   1310  HA  GLU A  95      36.652  -8.341  35.489  1.00  1.03           H  
ATOM   1311 1HB  GLU A  95      39.529  -7.616  36.170  1.00  1.03           H  
ATOM   1312 2HB  GLU A  95      38.383  -8.333  37.294  1.00  1.03           H  
ATOM   1313 1HG  GLU A  95      38.182 -10.300  35.750  1.00  1.03           H  
ATOM   1314 2HG  GLU A  95      39.450  -9.595  34.753  1.00  1.03           H  
ATOM   1315  N   THR A  96      36.516  -5.452  35.239  1.00  1.08           N  
ATOM   1316  CA  THR A  96      36.095  -4.123  35.652  1.00  1.08           C  
ATOM   1317  C   THR A  96      34.850  -3.587  34.962  1.00  1.08           C  
ATOM   1318  O   THR A  96      34.624  -3.780  33.765  1.00  1.08           O  
ATOM   1319  CB  THR A  96      37.213  -3.118  35.366  1.00  1.08           C  
ATOM   1320  OG1 THR A  96      36.805  -1.808  35.806  1.00  1.08           O  
ATOM   1321  CG2 THR A  96      37.488  -3.104  33.869  1.00  1.08           C  
ATOM   1322  H   THR A  96      36.387  -5.735  34.280  1.00  1.08           H  
ATOM   1323  HA  THR A  96      35.900  -4.148  36.724  1.00  1.08           H  
ATOM   1324  HB  THR A  96      38.118  -3.408  35.900  1.00  1.08           H  
ATOM   1325  HG1 THR A  96      36.849  -1.782  36.770  1.00  1.08           H  
ATOM   1326 1HG2 THR A  96      38.283  -2.394  33.652  1.00  1.08           H  
ATOM   1327 2HG2 THR A  96      37.794  -4.100  33.549  1.00  1.08           H  
ATOM   1328 3HG2 THR A  96      36.588  -2.819  33.336  1.00  1.08           H  
ATOM   1329  N   TYR A  97      34.114  -2.767  35.709  1.00  1.08           N  
ATOM   1330  CA  TYR A  97      32.947  -2.028  35.229  1.00  1.08           C  
ATOM   1331  C   TYR A  97      33.302  -1.080  34.087  1.00  1.08           C  
ATOM   1332  O   TYR A  97      32.438  -0.712  33.282  1.00  1.08           O  
ATOM   1333  CB  TYR A  97      32.339  -1.220  36.371  1.00  1.08           C  
ATOM   1334  CG  TYR A  97      33.195  -0.034  36.763  1.00  1.08           C  
ATOM   1335  CD1 TYR A  97      32.998   1.189  36.149  1.00  1.08           C  
ATOM   1336  CD2 TYR A  97      34.195  -0.178  37.712  1.00  1.08           C  
ATOM   1337  CE1 TYR A  97      33.787   2.269  36.476  1.00  1.08           C  
ATOM   1338  CE2 TYR A  97      34.988   0.904  38.043  1.00  1.08           C  
ATOM   1339  CZ  TYR A  97      34.786   2.123  37.427  1.00  1.08           C  
ATOM   1340  OH  TYR A  97      35.577   3.200  37.755  1.00  1.08           O  
ATOM   1341  H   TYR A  97      34.375  -2.662  36.677  1.00  1.08           H  
ATOM   1342  HA  TYR A  97      32.210  -2.741  34.859  1.00  1.08           H  
ATOM   1343 1HB  TYR A  97      31.354  -0.852  36.077  1.00  1.08           H  
ATOM   1344 2HB  TYR A  97      32.210  -1.855  37.245  1.00  1.08           H  
ATOM   1345  HD1 TYR A  97      32.218   1.291  35.407  1.00  1.08           H  
ATOM   1346  HD2 TYR A  97      34.355  -1.142  38.193  1.00  1.08           H  
ATOM   1347  HE1 TYR A  97      33.628   3.229  35.987  1.00  1.08           H  
ATOM   1348  HE2 TYR A  97      35.775   0.794  38.789  1.00  1.08           H  
ATOM   1349  HH  TYR A  97      36.195   2.945  38.444  1.00  1.08           H  
ATOM   1350  N   HIS A  98      34.592  -0.722  33.978  1.00  1.04           N  
ATOM   1351  CA  HIS A  98      35.042   0.191  32.942  1.00  1.04           C  
ATOM   1352  C   HIS A  98      34.666  -0.359  31.566  1.00  1.04           C  
ATOM   1353  O   HIS A  98      34.442   0.410  30.638  1.00  1.04           O  
ATOM   1354  CB  HIS A  98      36.552   0.427  33.047  1.00  1.04           C  
ATOM   1355  CG  HIS A  98      37.098   1.510  32.152  1.00  1.04           C  
ATOM   1356  ND1 HIS A  98      36.793   2.852  32.319  1.00  1.04           N  
ATOM   1357  CD2 HIS A  98      37.950   1.447  31.103  1.00  1.04           C  
ATOM   1358  CE1 HIS A  98      37.429   3.563  31.402  1.00  1.04           C  
ATOM   1359  NE2 HIS A  98      38.139   2.736  30.655  1.00  1.04           N  
ATOM   1360  H   HIS A  98      35.275  -1.078  34.649  1.00  1.04           H  
ATOM   1361  HA  HIS A  98      34.549   1.152  33.072  1.00  1.04           H  
ATOM   1362 1HB  HIS A  98      36.809   0.667  34.081  1.00  1.04           H  
ATOM   1363 2HB  HIS A  98      37.068  -0.485  32.792  1.00  1.04           H  
ATOM   1364  HD2 HIS A  98      38.404   0.545  30.692  1.00  1.04           H  
ATOM   1365  HE1 HIS A  98      37.380   4.645  31.283  1.00  1.04           H  
ATOM   1366  HE2 HIS A  98      38.729   3.000  29.879  1.00  1.04           H  
ATOM   1367  N   PHE A  99      34.539  -1.684  31.434  1.00  0.98           N  
ATOM   1368  CA  PHE A  99      34.104  -2.290  30.184  1.00  0.98           C  
ATOM   1369  C   PHE A  99      32.765  -1.745  29.727  1.00  0.98           C  
ATOM   1370  O   PHE A  99      32.585  -1.398  28.554  1.00  0.98           O  
ATOM   1371  CB  PHE A  99      33.969  -3.795  30.365  1.00  0.98           C  
ATOM   1372  CG  PHE A  99      33.192  -4.520  29.275  1.00  0.98           C  
ATOM   1373  CD1 PHE A  99      33.704  -4.790  28.052  1.00  0.98           C  
ATOM   1374  CD2 PHE A  99      31.928  -4.965  29.546  1.00  0.98           C  
ATOM   1375  CE1 PHE A  99      32.981  -5.492  27.114  1.00  0.98           C  
ATOM   1376  CE2 PHE A  99      31.203  -5.657  28.629  1.00  0.98           C  
ATOM   1377  CZ  PHE A  99      31.730  -5.930  27.419  1.00  0.98           C  
ATOM   1378  H   PHE A  99      34.706  -2.293  32.237  1.00  0.98           H  
ATOM   1379  HA  PHE A  99      34.848  -2.077  29.416  1.00  0.98           H  
ATOM   1380 1HB  PHE A  99      34.962  -4.234  30.419  1.00  0.98           H  
ATOM   1381 2HB  PHE A  99      33.479  -3.995  31.320  1.00  0.98           H  
ATOM   1382  HD1 PHE A  99      34.689  -4.480  27.846  1.00  0.98           H  
ATOM   1383  HD2 PHE A  99      31.511  -4.768  30.518  1.00  0.98           H  
ATOM   1384  HE1 PHE A  99      33.410  -5.716  26.142  1.00  0.98           H  
ATOM   1385  HE2 PHE A  99      30.207  -5.999  28.870  1.00  0.98           H  
ATOM   1386  HZ  PHE A  99      31.159  -6.503  26.697  1.00  0.98           H  
ATOM   1387  N   GLU A 100      31.801  -1.743  30.648  1.00  0.91           N  
ATOM   1388  CA  GLU A 100      30.445  -1.348  30.335  1.00  0.91           C  
ATOM   1389  C   GLU A 100      30.422   0.141  30.062  1.00  0.91           C  
ATOM   1390  O   GLU A 100      29.701   0.616  29.181  1.00  0.91           O  
ATOM   1391  CB  GLU A 100      29.511  -1.732  31.489  1.00  0.91           C  
ATOM   1392  CG  GLU A 100      29.413  -3.266  31.681  1.00  0.91           C  
ATOM   1393  CD  GLU A 100      28.459  -3.750  32.746  1.00  0.91           C  
ATOM   1394  OE1 GLU A 100      27.816  -2.942  33.373  1.00  0.91           O  
ATOM   1395  OE2 GLU A 100      28.396  -4.957  32.950  1.00  0.91           O  
ATOM   1396  H   GLU A 100      32.037  -1.959  31.612  1.00  0.91           H  
ATOM   1397  HA  GLU A 100      30.126  -1.870  29.433  1.00  0.91           H  
ATOM   1398 1HB  GLU A 100      29.879  -1.293  32.419  1.00  0.91           H  
ATOM   1399 2HB  GLU A 100      28.512  -1.337  31.305  1.00  0.91           H  
ATOM   1400 1HG  GLU A 100      29.153  -3.729  30.729  1.00  0.91           H  
ATOM   1401 2HG  GLU A 100      30.404  -3.601  31.961  1.00  0.91           H  
ATOM   1402  N   VAL A 101      31.264   0.877  30.793  1.00  0.85           N  
ATOM   1403  CA  VAL A 101      31.339   2.313  30.614  1.00  0.85           C  
ATOM   1404  C   VAL A 101      31.854   2.654  29.233  1.00  0.85           C  
ATOM   1405  O   VAL A 101      31.205   3.401  28.508  1.00  0.85           O  
ATOM   1406  CB  VAL A 101      32.279   2.944  31.651  1.00  0.85           C  
ATOM   1407  CG1 VAL A 101      32.498   4.405  31.336  1.00  0.85           C  
ATOM   1408  CG2 VAL A 101      31.693   2.766  33.021  1.00  0.85           C  
ATOM   1409  H   VAL A 101      31.830   0.413  31.507  1.00  0.85           H  
ATOM   1410  HA  VAL A 101      30.341   2.733  30.734  1.00  0.85           H  
ATOM   1411  HB  VAL A 101      33.245   2.458  31.600  1.00  0.85           H  
ATOM   1412 1HG1 VAL A 101      33.176   4.840  32.067  1.00  0.85           H  
ATOM   1413 2HG1 VAL A 101      32.932   4.508  30.338  1.00  0.85           H  
ATOM   1414 3HG1 VAL A 101      31.545   4.936  31.368  1.00  0.85           H  
ATOM   1415 1HG2 VAL A 101      32.365   3.199  33.758  1.00  0.85           H  
ATOM   1416 2HG2 VAL A 101      30.726   3.263  33.070  1.00  0.85           H  
ATOM   1417 3HG2 VAL A 101      31.568   1.703  33.216  1.00  0.85           H  
ATOM   1418  N   VAL A 102      32.961   2.032  28.828  1.00  0.81           N  
ATOM   1419  CA  VAL A 102      33.527   2.307  27.521  1.00  0.81           C  
ATOM   1420  C   VAL A 102      32.609   1.919  26.396  1.00  0.81           C  
ATOM   1421  O   VAL A 102      32.451   2.680  25.441  1.00  0.81           O  
ATOM   1422  CB  VAL A 102      34.865   1.596  27.316  1.00  0.81           C  
ATOM   1423  CG1 VAL A 102      35.299   1.743  25.858  1.00  0.81           C  
ATOM   1424  CG2 VAL A 102      35.889   2.213  28.209  1.00  0.81           C  
ATOM   1425  H   VAL A 102      33.441   1.393  29.460  1.00  0.81           H  
ATOM   1426  HA  VAL A 102      33.699   3.375  27.464  1.00  0.81           H  
ATOM   1427  HB  VAL A 102      34.754   0.532  27.548  1.00  0.81           H  
ATOM   1428 1HG1 VAL A 102      36.251   1.238  25.713  1.00  0.81           H  
ATOM   1429 2HG1 VAL A 102      34.547   1.297  25.208  1.00  0.81           H  
ATOM   1430 3HG1 VAL A 102      35.402   2.795  25.614  1.00  0.81           H  
ATOM   1431 1HG2 VAL A 102      36.842   1.712  28.071  1.00  0.81           H  
ATOM   1432 2HG2 VAL A 102      35.991   3.262  27.971  1.00  0.81           H  
ATOM   1433 3HG2 VAL A 102      35.570   2.110  29.243  1.00  0.81           H  
ATOM   1434  N   SER A 103      31.984   0.751  26.486  1.00  0.78           N  
ATOM   1435  CA  SER A 103      31.096   0.347  25.417  1.00  0.78           C  
ATOM   1436  C   SER A 103      29.971   1.374  25.259  1.00  0.78           C  
ATOM   1437  O   SER A 103      29.680   1.824  24.143  1.00  0.78           O  
ATOM   1438  CB  SER A 103      30.518  -1.021  25.714  1.00  0.78           C  
ATOM   1439  OG  SER A 103      29.666  -1.454  24.666  1.00  0.78           O  
ATOM   1440  H   SER A 103      32.135   0.133  27.286  1.00  0.78           H  
ATOM   1441  HA  SER A 103      31.663   0.305  24.487  1.00  0.78           H  
ATOM   1442 1HB  SER A 103      31.324  -1.744  25.864  1.00  0.78           H  
ATOM   1443 2HB  SER A 103      29.953  -0.968  26.648  1.00  0.78           H  
ATOM   1444  HG  SER A 103      30.239  -1.867  24.024  1.00  0.78           H  
ATOM   1445  N   ASN A 104      29.362   1.785  26.380  1.00  0.76           N  
ATOM   1446  CA  ASN A 104      28.266   2.742  26.334  1.00  0.76           C  
ATOM   1447  C   ASN A 104      28.693   4.145  25.899  1.00  0.76           C  
ATOM   1448  O   ASN A 104      28.001   4.775  25.094  1.00  0.76           O  
ATOM   1449  CB  ASN A 104      27.596   2.809  27.693  1.00  0.76           C  
ATOM   1450  CG  ASN A 104      26.752   1.602  27.991  1.00  0.76           C  
ATOM   1451  OD1 ASN A 104      26.328   0.870  27.087  1.00  0.76           O  
ATOM   1452  ND2 ASN A 104      26.495   1.374  29.253  1.00  0.76           N  
ATOM   1453  H   ASN A 104      29.639   1.406  27.288  1.00  0.76           H  
ATOM   1454  HA  ASN A 104      27.540   2.386  25.603  1.00  0.76           H  
ATOM   1455 1HB  ASN A 104      28.368   2.897  28.464  1.00  0.76           H  
ATOM   1456 2HB  ASN A 104      26.976   3.701  27.750  1.00  0.76           H  
ATOM   1457 1HD2 ASN A 104      25.940   0.585  29.516  1.00  0.76           H  
ATOM   1458 2HD2 ASN A 104      26.861   1.984  29.953  1.00  0.76           H  
ATOM   1459  N   GLU A 105      29.812   4.648  26.429  1.00  0.75           N  
ATOM   1460  CA  GLU A 105      30.262   5.991  26.085  1.00  0.75           C  
ATOM   1461  C   GLU A 105      30.770   6.077  24.657  1.00  0.75           C  
ATOM   1462  O   GLU A 105      30.506   7.060  23.958  1.00  0.75           O  
ATOM   1463  CB  GLU A 105      31.333   6.490  27.063  1.00  0.75           C  
ATOM   1464  CG  GLU A 105      30.807   6.798  28.476  1.00  0.75           C  
ATOM   1465  CD  GLU A 105      31.860   7.329  29.439  1.00  0.75           C  
ATOM   1466  OE1 GLU A 105      33.014   7.361  29.089  1.00  0.75           O  
ATOM   1467  OE2 GLU A 105      31.494   7.706  30.530  1.00  0.75           O  
ATOM   1468  H   GLU A 105      30.351   4.096  27.090  1.00  0.75           H  
ATOM   1469  HA  GLU A 105      29.408   6.660  26.171  1.00  0.75           H  
ATOM   1470 1HB  GLU A 105      32.099   5.721  27.165  1.00  0.75           H  
ATOM   1471 2HB  GLU A 105      31.810   7.384  26.666  1.00  0.75           H  
ATOM   1472 1HG  GLU A 105      30.005   7.530  28.396  1.00  0.75           H  
ATOM   1473 2HG  GLU A 105      30.381   5.883  28.889  1.00  0.75           H  
ATOM   1474  N   SER A 106      31.477   5.042  24.195  1.00  0.74           N  
ATOM   1475  CA  SER A 106      31.983   5.060  22.836  1.00  0.74           C  
ATOM   1476  C   SER A 106      30.784   5.099  21.899  1.00  0.74           C  
ATOM   1477  O   SER A 106      30.714   5.945  21.004  1.00  0.74           O  
ATOM   1478  CB  SER A 106      32.834   3.829  22.567  1.00  0.74           C  
ATOM   1479  OG  SER A 106      33.365   3.833  21.262  1.00  0.74           O  
ATOM   1480  H   SER A 106      31.686   4.239  24.787  1.00  0.74           H  
ATOM   1481  HA  SER A 106      32.585   5.957  22.687  1.00  0.74           H  
ATOM   1482 1HB  SER A 106      33.645   3.772  23.294  1.00  0.74           H  
ATOM   1483 2HB  SER A 106      32.217   2.939  22.705  1.00  0.74           H  
ATOM   1484  HG  SER A 106      34.230   4.291  21.332  1.00  0.74           H  
ATOM   1485  N   ALA A 107      29.811   4.203  22.131  1.00  0.73           N  
ATOM   1486  CA  ALA A 107      28.620   4.151  21.298  1.00  0.73           C  
ATOM   1487  C   ALA A 107      27.824   5.447  21.344  1.00  0.73           C  
ATOM   1488  O   ALA A 107      27.316   5.909  20.312  1.00  0.73           O  
ATOM   1489  CB  ALA A 107      27.740   3.006  21.743  1.00  0.73           C  
ATOM   1490  H   ALA A 107      29.896   3.523  22.891  1.00  0.73           H  
ATOM   1491  HA  ALA A 107      28.933   3.985  20.272  1.00  0.73           H  
ATOM   1492 1HB  ALA A 107      26.863   2.947  21.104  1.00  0.73           H  
ATOM   1493 2HB  ALA A 107      28.302   2.073  21.685  1.00  0.73           H  
ATOM   1494 3HB  ALA A 107      27.429   3.174  22.778  1.00  0.73           H  
ATOM   1495  N   ALA A 108      27.716   6.058  22.533  1.00  0.72           N  
ATOM   1496  CA  ALA A 108      26.977   7.301  22.640  1.00  0.72           C  
ATOM   1497  C   ALA A 108      27.629   8.368  21.793  1.00  0.72           C  
ATOM   1498  O   ALA A 108      26.952   9.088  21.058  1.00  0.72           O  
ATOM   1499  CB  ALA A 108      26.918   7.763  24.087  1.00  0.72           C  
ATOM   1500  H   ALA A 108      28.115   5.646  23.376  1.00  0.72           H  
ATOM   1501  HA  ALA A 108      25.967   7.132  22.270  1.00  0.72           H  
ATOM   1502 1HB  ALA A 108      26.351   8.687  24.151  1.00  0.72           H  
ATOM   1503 2HB  ALA A 108      26.439   6.994  24.693  1.00  0.72           H  
ATOM   1504 3HB  ALA A 108      27.931   7.930  24.450  1.00  0.72           H  
ATOM   1505  N   ALA A 109      28.958   8.450  21.846  1.00  0.72           N  
ATOM   1506  CA  ALA A 109      29.653   9.457  21.069  1.00  0.72           C  
ATOM   1507  C   ALA A 109      29.421   9.244  19.583  1.00  0.72           C  
ATOM   1508  O   ALA A 109      29.143  10.192  18.849  1.00  0.72           O  
ATOM   1509  CB  ALA A 109      31.126   9.429  21.390  1.00  0.72           C  
ATOM   1510  H   ALA A 109      29.491   7.828  22.460  1.00  0.72           H  
ATOM   1511  HA  ALA A 109      29.251  10.430  21.339  1.00  0.72           H  
ATOM   1512 1HB  ALA A 109      31.624  10.208  20.823  1.00  0.72           H  
ATOM   1513 2HB  ALA A 109      31.268   9.599  22.457  1.00  0.72           H  
ATOM   1514 3HB  ALA A 109      31.534   8.452  21.124  1.00  0.72           H  
ATOM   1515  N   ILE A 110      29.441   7.988  19.146  1.00  0.72           N  
ATOM   1516  CA  ILE A 110      29.243   7.673  17.738  1.00  0.72           C  
ATOM   1517  C   ILE A 110      27.864   8.123  17.267  1.00  0.72           C  
ATOM   1518  O   ILE A 110      27.725   8.759  16.210  1.00  0.72           O  
ATOM   1519  CB  ILE A 110      29.429   6.164  17.525  1.00  0.72           C  
ATOM   1520  CG1 ILE A 110      30.903   5.786  17.750  1.00  0.72           C  
ATOM   1521  CG2 ILE A 110      28.979   5.747  16.147  1.00  0.72           C  
ATOM   1522  CD1 ILE A 110      31.146   4.291  17.881  1.00  0.72           C  
ATOM   1523  H   ILE A 110      29.659   7.235  19.805  1.00  0.72           H  
ATOM   1524  HA  ILE A 110      29.994   8.199  17.156  1.00  0.72           H  
ATOM   1525  HB  ILE A 110      28.844   5.627  18.265  1.00  0.72           H  
ATOM   1526 1HG1 ILE A 110      31.483   6.151  16.910  1.00  0.72           H  
ATOM   1527 2HG1 ILE A 110      31.260   6.277  18.648  1.00  0.72           H  
ATOM   1528 1HG2 ILE A 110      29.118   4.679  16.026  1.00  0.72           H  
ATOM   1529 2HG2 ILE A 110      27.928   5.994  16.007  1.00  0.72           H  
ATOM   1530 3HG2 ILE A 110      29.563   6.263  15.435  1.00  0.72           H  
ATOM   1531 1HD1 ILE A 110      32.209   4.108  18.036  1.00  0.72           H  
ATOM   1532 2HD1 ILE A 110      30.597   3.908  18.730  1.00  0.72           H  
ATOM   1533 3HD1 ILE A 110      30.816   3.784  16.983  1.00  0.72           H  
ATOM   1534  N   SER A 111      26.847   7.811  18.072  1.00  0.72           N  
ATOM   1535  CA  SER A 111      25.483   8.182  17.749  1.00  0.72           C  
ATOM   1536  C   SER A 111      25.324   9.696  17.710  1.00  0.72           C  
ATOM   1537  O   SER A 111      24.703  10.238  16.790  1.00  0.72           O  
ATOM   1538  CB  SER A 111      24.544   7.605  18.788  1.00  0.72           C  
ATOM   1539  OG  SER A 111      24.555   6.202  18.753  1.00  0.72           O  
ATOM   1540  H   SER A 111      27.034   7.285  18.929  1.00  0.72           H  
ATOM   1541  HA  SER A 111      25.235   7.778  16.768  1.00  0.72           H  
ATOM   1542 1HB  SER A 111      24.849   7.947  19.779  1.00  0.72           H  
ATOM   1543 2HB  SER A 111      23.536   7.972  18.610  1.00  0.72           H  
ATOM   1544  HG  SER A 111      25.434   5.941  19.087  1.00  0.72           H  
ATOM   1545  N   ARG A 112      25.929  10.387  18.681  1.00  0.72           N  
ATOM   1546  CA  ARG A 112      25.828  11.834  18.757  1.00  0.72           C  
ATOM   1547  C   ARG A 112      26.453  12.497  17.544  1.00  0.72           C  
ATOM   1548  O   ARG A 112      25.858  13.413  16.985  1.00  0.72           O  
ATOM   1549  CB  ARG A 112      26.479  12.330  20.037  1.00  0.72           C  
ATOM   1550  CG  ARG A 112      25.685  11.990  21.304  1.00  0.72           C  
ATOM   1551  CD  ARG A 112      26.454  12.276  22.536  1.00  0.72           C  
ATOM   1552  NE  ARG A 112      25.712  11.907  23.734  1.00  0.72           N  
ATOM   1553  CZ  ARG A 112      26.260  11.740  24.953  1.00  0.72           C  
ATOM   1554  NH1 ARG A 112      27.553  11.907  25.123  1.00  0.72           N  
ATOM   1555  NH2 ARG A 112      25.499  11.403  25.979  1.00  0.72           N  
ATOM   1556  H   ARG A 112      26.441   9.890  19.411  1.00  0.72           H  
ATOM   1557  HA  ARG A 112      24.774  12.102  18.791  1.00  0.72           H  
ATOM   1558 1HB  ARG A 112      27.467  11.885  20.134  1.00  0.72           H  
ATOM   1559 2HB  ARG A 112      26.605  13.415  19.991  1.00  0.72           H  
ATOM   1560 1HG  ARG A 112      24.785  12.603  21.324  1.00  0.72           H  
ATOM   1561 2HG  ARG A 112      25.399  10.944  21.297  1.00  0.72           H  
ATOM   1562 1HD  ARG A 112      27.380  11.701  22.520  1.00  0.72           H  
ATOM   1563 2HD  ARG A 112      26.684  13.340  22.587  1.00  0.72           H  
ATOM   1564  HE  ARG A 112      24.714  11.769  23.644  1.00  0.72           H  
ATOM   1565 1HH1 ARG A 112      28.136  12.163  24.338  1.00  0.72           H  
ATOM   1566 2HH1 ARG A 112      27.963  11.781  26.037  1.00  0.72           H  
ATOM   1567 1HH2 ARG A 112      24.505  11.273  25.849  1.00  0.72           H  
ATOM   1568 2HH2 ARG A 112      25.909  11.276  26.892  1.00  0.72           H  
ATOM   1569  N   ILE A 113      27.578  11.970  17.059  1.00  0.73           N  
ATOM   1570  CA  ILE A 113      28.219  12.561  15.894  1.00  0.73           C  
ATOM   1571  C   ILE A 113      27.291  12.488  14.708  1.00  0.73           C  
ATOM   1572  O   ILE A 113      27.100  13.479  13.996  1.00  0.73           O  
ATOM   1573  CB  ILE A 113      29.502  11.807  15.534  1.00  0.73           C  
ATOM   1574  CG1 ILE A 113      30.509  12.014  16.569  1.00  0.73           C  
ATOM   1575  CG2 ILE A 113      30.052  12.296  14.178  1.00  0.73           C  
ATOM   1576  CD1 ILE A 113      31.601  11.070  16.422  1.00  0.73           C  
ATOM   1577  H   ILE A 113      28.028  11.195  17.551  1.00  0.73           H  
ATOM   1578  HA  ILE A 113      28.448  13.603  16.104  1.00  0.73           H  
ATOM   1579  HB  ILE A 113      29.293  10.737  15.483  1.00  0.73           H  
ATOM   1580 1HG1 ILE A 113      30.902  13.020  16.485  1.00  0.73           H  
ATOM   1581 2HG1 ILE A 113      30.066  11.909  17.540  1.00  0.73           H  
ATOM   1582 1HG2 ILE A 113      30.965  11.750  13.934  1.00  0.73           H  
ATOM   1583 2HG2 ILE A 113      29.310  12.124  13.396  1.00  0.73           H  
ATOM   1584 3HG2 ILE A 113      30.273  13.360  14.238  1.00  0.73           H  
ATOM   1585 1HD1 ILE A 113      32.319  11.251  17.181  1.00  0.73           H  
ATOM   1586 2HD1 ILE A 113      31.224  10.058  16.513  1.00  0.73           H  
ATOM   1587 3HD1 ILE A 113      32.034  11.210  15.452  1.00  0.73           H  
ATOM   1588  N   ALA A 114      26.692  11.324  14.489  1.00  0.74           N  
ATOM   1589  CA  ALA A 114      25.794  11.192  13.359  1.00  0.74           C  
ATOM   1590  C   ALA A 114      24.623  12.177  13.466  1.00  0.74           C  
ATOM   1591  O   ALA A 114      24.275  12.867  12.500  1.00  0.74           O  
ATOM   1592  CB  ALA A 114      25.278   9.766  13.299  1.00  0.74           C  
ATOM   1593  H   ALA A 114      26.878  10.526  15.105  1.00  0.74           H  
ATOM   1594  HA  ALA A 114      26.353  11.418  12.452  1.00  0.74           H  
ATOM   1595 1HB  ALA A 114      24.623   9.654  12.438  1.00  0.74           H  
ATOM   1596 2HB  ALA A 114      26.121   9.081  13.210  1.00  0.74           H  
ATOM   1597 3HB  ALA A 114      24.726   9.545  14.212  1.00  0.74           H  
ATOM   1598  N   LEU A 115      24.070  12.318  14.672  1.00  0.75           N  
ATOM   1599  CA  LEU A 115      22.938  13.214  14.889  1.00  0.75           C  
ATOM   1600  C   LEU A 115      23.294  14.694  14.729  1.00  0.75           C  
ATOM   1601  O   LEU A 115      22.496  15.479  14.209  1.00  0.75           O  
ATOM   1602  CB  LEU A 115      22.380  12.976  16.291  1.00  0.75           C  
ATOM   1603  CG  LEU A 115      21.711  11.614  16.501  1.00  0.75           C  
ATOM   1604  CD1 LEU A 115      21.400  11.431  17.977  1.00  0.75           C  
ATOM   1605  CD2 LEU A 115      20.456  11.540  15.658  1.00  0.75           C  
ATOM   1606  H   LEU A 115      24.407  11.747  15.451  1.00  0.75           H  
ATOM   1607  HA  LEU A 115      22.171  12.968  14.159  1.00  0.75           H  
ATOM   1608 1HB  LEU A 115      23.200  13.055  17.002  1.00  0.75           H  
ATOM   1609 2HB  LEU A 115      21.653  13.753  16.516  1.00  0.75           H  
ATOM   1610  HG  LEU A 115      22.389  10.824  16.196  1.00  0.75           H  
ATOM   1611 1HD1 LEU A 115      20.934  10.459  18.131  1.00  0.75           H  
ATOM   1612 2HD1 LEU A 115      22.327  11.483  18.548  1.00  0.75           H  
ATOM   1613 3HD1 LEU A 115      20.723  12.216  18.307  1.00  0.75           H  
ATOM   1614 1HD2 LEU A 115      19.982  10.570  15.799  1.00  0.75           H  
ATOM   1615 2HD2 LEU A 115      19.768  12.330  15.958  1.00  0.75           H  
ATOM   1616 3HD2 LEU A 115      20.720  11.667  14.607  1.00  0.75           H  
ATOM   1617  N   GLU A 116      24.493  15.072  15.168  1.00  0.75           N  
ATOM   1618  CA  GLU A 116      24.942  16.460  15.121  1.00  0.75           C  
ATOM   1619  C   GLU A 116      25.444  16.914  13.753  1.00  0.75           C  
ATOM   1620  O   GLU A 116      25.302  18.089  13.406  1.00  0.75           O  
ATOM   1621  CB  GLU A 116      26.057  16.689  16.154  1.00  0.75           C  
ATOM   1622  CG  GLU A 116      25.610  16.599  17.622  1.00  0.75           C  
ATOM   1623  CD  GLU A 116      26.745  16.771  18.617  1.00  0.75           C  
ATOM   1624  OE1 GLU A 116      27.868  16.944  18.201  1.00  0.75           O  
ATOM   1625  OE2 GLU A 116      26.481  16.713  19.798  1.00  0.75           O  
ATOM   1626  H   GLU A 116      25.102  14.376  15.594  1.00  0.75           H  
ATOM   1627  HA  GLU A 116      24.095  17.090  15.389  1.00  0.75           H  
ATOM   1628 1HB  GLU A 116      26.840  15.940  16.002  1.00  0.75           H  
ATOM   1629 2HB  GLU A 116      26.505  17.668  15.994  1.00  0.75           H  
ATOM   1630 1HG  GLU A 116      24.872  17.379  17.802  1.00  0.75           H  
ATOM   1631 2HG  GLU A 116      25.122  15.644  17.791  1.00  0.75           H  
ATOM   1632  N   THR A 117      26.029  16.002  12.973  1.00  0.74           N  
ATOM   1633  CA  THR A 117      26.628  16.392  11.701  1.00  0.74           C  
ATOM   1634  C   THR A 117      25.838  16.002  10.462  1.00  0.74           C  
ATOM   1635  O   THR A 117      26.043  16.576   9.393  1.00  0.74           O  
ATOM   1636  CB  THR A 117      27.995  15.735  11.568  1.00  0.74           C  
ATOM   1637  OG1 THR A 117      27.816  14.302  11.543  1.00  0.74           O  
ATOM   1638  CG2 THR A 117      28.861  16.140  12.762  1.00  0.74           C  
ATOM   1639  H   THR A 117      26.131  15.043  13.308  1.00  0.74           H  
ATOM   1640  HA  THR A 117      26.749  17.475  11.698  1.00  0.74           H  
ATOM   1641  HB  THR A 117      28.472  16.050  10.643  1.00  0.74           H  
ATOM   1642  HG1 THR A 117      27.508  14.006  12.431  1.00  0.74           H  
ATOM   1643 1HG2 THR A 117      29.828  15.691  12.703  1.00  0.74           H  
ATOM   1644 2HG2 THR A 117      28.975  17.226  12.767  1.00  0.74           H  
ATOM   1645 3HG2 THR A 117      28.376  15.820  13.686  1.00  0.74           H  
ATOM   1646  N   GLY A 118      24.953  15.016  10.569  1.00  0.72           N  
ATOM   1647  CA  GLY A 118      24.221  14.558   9.401  1.00  0.72           C  
ATOM   1648  C   GLY A 118      25.002  13.528   8.581  1.00  0.72           C  
ATOM   1649  O   GLY A 118      24.523  13.081   7.537  1.00  0.72           O  
ATOM   1650  H   GLY A 118      24.790  14.533  11.451  1.00  0.72           H  
ATOM   1651 1HA  GLY A 118      23.279  14.119   9.728  1.00  0.72           H  
ATOM   1652 2HA  GLY A 118      23.971  15.411   8.773  1.00  0.72           H  
ATOM   1653  N   ILE A 119      26.197  13.149   9.046  1.00  0.69           N  
ATOM   1654  CA  ILE A 119      27.009  12.169   8.340  1.00  0.69           C  
ATOM   1655  C   ILE A 119      26.821  10.812   9.001  1.00  0.69           C  
ATOM   1656  O   ILE A 119      27.182  10.662  10.163  1.00  0.69           O  
ATOM   1657  CB  ILE A 119      28.492  12.561   8.418  1.00  0.69           C  
ATOM   1658  CG1 ILE A 119      28.699  13.923   7.756  1.00  0.69           C  
ATOM   1659  CG2 ILE A 119      29.383  11.495   7.804  1.00  0.69           C  
ATOM   1660  CD1 ILE A 119      30.063  14.495   7.974  1.00  0.69           C  
ATOM   1661  H   ILE A 119      26.570  13.560   9.907  1.00  0.69           H  
ATOM   1662  HA  ILE A 119      26.725  12.155   7.295  1.00  0.69           H  
ATOM   1663  HB  ILE A 119      28.766  12.681   9.470  1.00  0.69           H  
ATOM   1664 1HG1 ILE A 119      28.538  13.819   6.681  1.00  0.69           H  
ATOM   1665 2HG1 ILE A 119      27.967  14.630   8.154  1.00  0.69           H  
ATOM   1666 1HG2 ILE A 119      30.427  11.791   7.888  1.00  0.69           H  
ATOM   1667 2HG2 ILE A 119      29.230  10.546   8.322  1.00  0.69           H  
ATOM   1668 3HG2 ILE A 119      29.122  11.388   6.763  1.00  0.69           H  
ATOM   1669 1HD1 ILE A 119      30.130  15.448   7.479  1.00  0.69           H  
ATOM   1670 2HD1 ILE A 119      30.230  14.629   9.035  1.00  0.69           H  
ATOM   1671 3HD1 ILE A 119      30.817  13.820   7.564  1.00  0.69           H  
ATOM   1672  N   PRO A 120      26.244   9.805   8.334  1.00  0.66           N  
ATOM   1673  CA  PRO A 120      26.014   8.505   8.911  1.00  0.66           C  
ATOM   1674  C   PRO A 120      27.319   7.934   9.429  1.00  0.66           C  
ATOM   1675  O   PRO A 120      28.332   7.986   8.719  1.00  0.66           O  
ATOM   1676  CB  PRO A 120      25.473   7.717   7.708  1.00  0.66           C  
ATOM   1677  CG  PRO A 120      24.832   8.746   6.834  1.00  0.66           C  
ATOM   1678  CD  PRO A 120      25.721   9.960   6.960  1.00  0.66           C  
ATOM   1679  HA  PRO A 120      25.269   8.582   9.716  1.00  0.66           H  
ATOM   1680 1HB  PRO A 120      26.285   7.173   7.203  1.00  0.66           H  
ATOM   1681 2HB  PRO A 120      24.769   6.994   8.078  1.00  0.66           H  
ATOM   1682 1HG  PRO A 120      24.759   8.375   5.812  1.00  0.66           H  
ATOM   1683 2HG  PRO A 120      23.804   8.940   7.170  1.00  0.66           H  
ATOM   1684 1HD  PRO A 120      26.529   9.936   6.228  1.00  0.66           H  
ATOM   1685 2HD  PRO A 120      25.082  10.836   6.857  1.00  0.66           H  
ATOM   1686  N   VAL A 121      27.284   7.345  10.625  1.00  0.63           N  
ATOM   1687  CA  VAL A 121      28.492   6.744  11.155  1.00  0.63           C  
ATOM   1688  C   VAL A 121      28.188   5.296  11.504  1.00  0.63           C  
ATOM   1689  O   VAL A 121      27.258   5.025  12.264  1.00  0.63           O  
ATOM   1690  CB  VAL A 121      29.006   7.448  12.424  1.00  0.63           C  
ATOM   1691  CG1 VAL A 121      30.338   6.755  12.883  1.00  0.63           C  
ATOM   1692  CG2 VAL A 121      29.203   8.949  12.186  1.00  0.63           C  
ATOM   1693  H   VAL A 121      26.431   7.326  11.163  1.00  0.63           H  
ATOM   1694  HA  VAL A 121      29.258   6.791  10.402  1.00  0.63           H  
ATOM   1695  HB  VAL A 121      28.282   7.316  13.229  1.00  0.63           H  
ATOM   1696 1HG1 VAL A 121      30.704   7.234  13.784  1.00  0.63           H  
ATOM   1697 2HG1 VAL A 121      30.160   5.697  13.077  1.00  0.63           H  
ATOM   1698 3HG1 VAL A 121      31.087   6.848  12.108  1.00  0.63           H  
ATOM   1699 1HG2 VAL A 121      29.559   9.414  13.104  1.00  0.63           H  
ATOM   1700 2HG2 VAL A 121      29.907   9.120  11.400  1.00  0.63           H  
ATOM   1701 3HG2 VAL A 121      28.259   9.391  11.910  1.00  0.63           H  
ATOM   1702  N   ALA A 122      28.927   4.359  10.931  1.00  0.62           N  
ATOM   1703  CA  ALA A 122      28.650   2.964  11.244  1.00  0.62           C  
ATOM   1704  C   ALA A 122      29.394   2.613  12.522  1.00  0.62           C  
ATOM   1705  O   ALA A 122      30.560   2.976  12.697  1.00  0.62           O  
ATOM   1706  CB  ALA A 122      29.026   2.049  10.091  1.00  0.62           C  
ATOM   1707  H   ALA A 122      29.687   4.636  10.312  1.00  0.62           H  
ATOM   1708  HA  ALA A 122      27.582   2.854  11.433  1.00  0.62           H  
ATOM   1709 1HB  ALA A 122      28.799   1.014  10.352  1.00  0.62           H  
ATOM   1710 2HB  ALA A 122      28.463   2.325   9.203  1.00  0.62           H  
ATOM   1711 3HB  ALA A 122      30.082   2.139   9.887  1.00  0.62           H  
ATOM   1712  N   ASN A 123      28.720   1.917  13.424  1.00  0.61           N  
ATOM   1713  CA  ASN A 123      29.326   1.541  14.694  1.00  0.61           C  
ATOM   1714  C   ASN A 123      29.924   0.157  14.647  1.00  0.61           C  
ATOM   1715  O   ASN A 123      29.204  -0.843  14.626  1.00  0.61           O  
ATOM   1716  CB  ASN A 123      28.323   1.641  15.798  1.00  0.61           C  
ATOM   1717  CG  ASN A 123      28.880   1.374  17.190  1.00  0.61           C  
ATOM   1718  OD1 ASN A 123      29.898   0.710  17.424  1.00  0.61           O  
ATOM   1719  ND2 ASN A 123      28.184   1.911  18.160  1.00  0.61           N  
ATOM   1720  H   ASN A 123      27.765   1.649  13.233  1.00  0.61           H  
ATOM   1721  HA  ASN A 123      30.136   2.235  14.908  1.00  0.61           H  
ATOM   1722 1HB  ASN A 123      27.876   2.634  15.786  1.00  0.61           H  
ATOM   1723 2HB  ASN A 123      27.522   0.928  15.609  1.00  0.61           H  
ATOM   1724 1HD2 ASN A 123      28.473   1.782  19.108  1.00  0.61           H  
ATOM   1725 2HD2 ASN A 123      27.363   2.446  17.952  1.00  0.61           H  
ATOM   1726  N   GLY A 124      31.238   0.111  14.589  1.00  0.62           N  
ATOM   1727  CA  GLY A 124      31.995  -1.111  14.459  1.00  0.62           C  
ATOM   1728  C   GLY A 124      32.690  -1.511  15.719  1.00  0.62           C  
ATOM   1729  O   GLY A 124      33.682  -2.248  15.672  1.00  0.62           O  
ATOM   1730  H   GLY A 124      31.777   0.969  14.629  1.00  0.62           H  
ATOM   1731 1HA  GLY A 124      31.331  -1.907  14.186  1.00  0.62           H  
ATOM   1732 2HA  GLY A 124      32.714  -1.000  13.665  1.00  0.62           H  
ATOM   1733  N   VAL A 125      32.210  -0.999  16.840  1.00  0.63           N  
ATOM   1734  CA  VAL A 125      32.833  -1.332  18.092  1.00  0.63           C  
ATOM   1735  C   VAL A 125      32.249  -2.651  18.578  1.00  0.63           C  
ATOM   1736  O   VAL A 125      31.038  -2.788  18.771  1.00  0.63           O  
ATOM   1737  CB  VAL A 125      32.628  -0.208  19.100  1.00  0.63           C  
ATOM   1738  CG1 VAL A 125      33.265  -0.592  20.453  1.00  0.63           C  
ATOM   1739  CG2 VAL A 125      33.244   1.045  18.525  1.00  0.63           C  
ATOM   1740  H   VAL A 125      31.394  -0.387  16.826  1.00  0.63           H  
ATOM   1741  HA  VAL A 125      33.897  -1.442  17.931  1.00  0.63           H  
ATOM   1742  HB  VAL A 125      31.565  -0.054  19.270  1.00  0.63           H  
ATOM   1743 1HG1 VAL A 125      33.115   0.217  21.171  1.00  0.63           H  
ATOM   1744 2HG1 VAL A 125      32.798  -1.505  20.829  1.00  0.63           H  
ATOM   1745 3HG1 VAL A 125      34.336  -0.764  20.317  1.00  0.63           H  
ATOM   1746 1HG2 VAL A 125      33.111   1.874  19.222  1.00  0.63           H  
ATOM   1747 2HG2 VAL A 125      34.298   0.858  18.360  1.00  0.63           H  
ATOM   1748 3HG2 VAL A 125      32.763   1.289  17.573  1.00  0.63           H  
ATOM   1749  N   LEU A 126      33.117  -3.626  18.749  1.00  0.66           N  
ATOM   1750  CA  LEU A 126      32.732  -4.967  19.120  1.00  0.66           C  
ATOM   1751  C   LEU A 126      32.779  -5.196  20.628  1.00  0.66           C  
ATOM   1752  O   LEU A 126      33.837  -5.123  21.277  1.00  0.66           O  
ATOM   1753  CB  LEU A 126      33.635  -5.920  18.331  1.00  0.66           C  
ATOM   1754  CG  LEU A 126      33.521  -7.378  18.543  1.00  0.66           C  
ATOM   1755  CD1 LEU A 126      32.137  -7.842  18.145  1.00  0.66           C  
ATOM   1756  CD2 LEU A 126      34.580  -8.061  17.684  1.00  0.66           C  
ATOM   1757  H   LEU A 126      34.091  -3.432  18.561  1.00  0.66           H  
ATOM   1758  HA  LEU A 126      31.707  -5.127  18.789  1.00  0.66           H  
ATOM   1759 1HB  LEU A 126      33.435  -5.749  17.279  1.00  0.66           H  
ATOM   1760 2HB  LEU A 126      34.663  -5.644  18.520  1.00  0.66           H  
ATOM   1761  HG  LEU A 126      33.691  -7.612  19.579  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 126      32.069  -8.907  18.298  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 126      31.391  -7.341  18.762  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 126      31.961  -7.610  17.095  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 126      34.516  -9.126  17.806  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 126      34.403  -7.813  16.642  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 126      35.574  -7.721  17.975  1.00  0.66           H  
ATOM   1768  N   THR A 127      31.607  -5.479  21.172  1.00  0.68           N  
ATOM   1769  CA  THR A 127      31.452  -5.695  22.590  1.00  0.68           C  
ATOM   1770  C   THR A 127      31.121  -7.164  22.829  1.00  0.68           C  
ATOM   1771  O   THR A 127      30.039  -7.649  22.493  1.00  0.68           O  
ATOM   1772  CB  THR A 127      30.351  -4.774  23.140  1.00  0.68           C  
ATOM   1773  OG1 THR A 127      30.701  -3.395  22.891  1.00  0.68           O  
ATOM   1774  CG2 THR A 127      30.209  -4.956  24.588  1.00  0.68           C  
ATOM   1775  H   THR A 127      30.793  -5.524  20.574  1.00  0.68           H  
ATOM   1776  HA  THR A 127      32.388  -5.466  23.096  1.00  0.68           H  
ATOM   1777  HB  THR A 127      29.406  -5.003  22.650  1.00  0.68           H  
ATOM   1778  HG1 THR A 127      30.111  -2.837  23.392  1.00  0.68           H  
ATOM   1779 1HG2 THR A 127      29.431  -4.297  24.970  1.00  0.68           H  
ATOM   1780 2HG2 THR A 127      29.948  -5.992  24.799  1.00  0.68           H  
ATOM   1781 3HG2 THR A 127      31.152  -4.704  25.044  1.00  0.68           H  
ATOM   1782  N   VAL A 128      32.108  -7.860  23.365  1.00  0.71           N  
ATOM   1783  CA  VAL A 128      32.094  -9.293  23.617  1.00  0.71           C  
ATOM   1784  C   VAL A 128      32.582  -9.606  25.014  1.00  0.71           C  
ATOM   1785  O   VAL A 128      33.135  -8.726  25.684  1.00  0.71           O  
ATOM   1786  CB  VAL A 128      32.980 -10.019  22.616  1.00  0.71           C  
ATOM   1787  CG1 VAL A 128      32.488  -9.811  21.216  1.00  0.71           C  
ATOM   1788  CG2 VAL A 128      34.338  -9.531  22.754  1.00  0.71           C  
ATOM   1789  H   VAL A 128      32.943  -7.350  23.596  1.00  0.71           H  
ATOM   1790  HA  VAL A 128      31.071  -9.661  23.517  1.00  0.71           H  
ATOM   1791  HB  VAL A 128      32.972 -11.058  22.821  1.00  0.71           H  
ATOM   1792 1HG1 VAL A 128      33.133 -10.337  20.517  1.00  0.71           H  
ATOM   1793 2HG1 VAL A 128      31.481 -10.193  21.143  1.00  0.71           H  
ATOM   1794 3HG1 VAL A 128      32.488  -8.768  20.991  1.00  0.71           H  
ATOM   1795 1HG2 VAL A 128      34.935 -10.068  22.067  1.00  0.71           H  
ATOM   1796 2HG2 VAL A 128      34.377  -8.463  22.535  1.00  0.71           H  
ATOM   1797 3HG2 VAL A 128      34.691  -9.715  23.767  1.00  0.71           H  
ATOM   1798  N   ASP A 129      32.414 -10.860  25.425  1.00  0.72           N  
ATOM   1799  CA  ASP A 129      32.879 -11.287  26.729  1.00  0.72           C  
ATOM   1800  C   ASP A 129      34.343 -11.731  26.737  1.00  0.72           C  
ATOM   1801  O   ASP A 129      35.003 -11.619  27.766  1.00  0.72           O  
ATOM   1802  CB  ASP A 129      31.976 -12.392  27.273  1.00  0.72           C  
ATOM   1803  CG  ASP A 129      30.545 -11.877  27.555  1.00  0.72           C  
ATOM   1804  OD1 ASP A 129      30.396 -10.910  28.295  1.00  0.72           O  
ATOM   1805  OD2 ASP A 129      29.621 -12.443  27.030  1.00  0.72           O  
ATOM   1806  H   ASP A 129      31.971 -11.546  24.809  1.00  0.72           H  
ATOM   1807  HA  ASP A 129      32.786 -10.442  27.402  1.00  0.72           H  
ATOM   1808 1HB  ASP A 129      31.922 -13.206  26.545  1.00  0.72           H  
ATOM   1809 2HB  ASP A 129      32.401 -12.794  28.191  1.00  0.72           H  
ATOM   1810  N   THR A 130      34.849 -12.257  25.621  1.00  0.72           N  
ATOM   1811  CA  THR A 130      36.242 -12.710  25.615  1.00  0.72           C  
ATOM   1812  C   THR A 130      36.971 -12.501  24.280  1.00  0.72           C  
ATOM   1813  O   THR A 130      36.410 -11.986  23.311  1.00  0.72           O  
ATOM   1814  CB  THR A 130      36.326 -14.195  26.040  1.00  0.72           C  
ATOM   1815  OG1 THR A 130      37.705 -14.552  26.275  1.00  0.72           O  
ATOM   1816  CG2 THR A 130      35.728 -15.093  24.968  1.00  0.72           C  
ATOM   1817  H   THR A 130      34.271 -12.337  24.796  1.00  0.72           H  
ATOM   1818  HA  THR A 130      36.784 -12.129  26.364  1.00  0.72           H  
ATOM   1819  HB  THR A 130      35.770 -14.330  26.969  1.00  0.72           H  
ATOM   1820  HG1 THR A 130      37.740 -15.417  26.704  1.00  0.72           H  
ATOM   1821 1HG2 THR A 130      35.788 -16.134  25.287  1.00  0.72           H  
ATOM   1822 2HG2 THR A 130      34.683 -14.821  24.812  1.00  0.72           H  
ATOM   1823 3HG2 THR A 130      36.266 -14.973  24.056  1.00  0.72           H  
ATOM   1824  N   ASP A 131      38.231 -12.934  24.248  1.00  0.71           N  
ATOM   1825  CA  ASP A 131      39.097 -12.757  23.085  1.00  0.71           C  
ATOM   1826  C   ASP A 131      38.726 -13.704  21.959  1.00  0.71           C  
ATOM   1827  O   ASP A 131      38.724 -13.330  20.790  1.00  0.71           O  
ATOM   1828  CB  ASP A 131      40.559 -12.987  23.462  1.00  0.71           C  
ATOM   1829  CG  ASP A 131      41.134 -11.914  24.380  1.00  0.71           C  
ATOM   1830  OD1 ASP A 131      40.518 -10.893  24.537  1.00  0.71           O  
ATOM   1831  OD2 ASP A 131      42.192 -12.131  24.914  1.00  0.71           O  
ATOM   1832  H   ASP A 131      38.562 -13.404  25.081  1.00  0.71           H  
ATOM   1833  HA  ASP A 131      38.986 -11.734  22.726  1.00  0.71           H  
ATOM   1834 1HB  ASP A 131      40.655 -13.954  23.957  1.00  0.71           H  
ATOM   1835 2HB  ASP A 131      41.163 -13.029  22.555  1.00  0.71           H  
ATOM   1836  N   GLU A 132      38.362 -14.931  22.310  1.00  0.69           N  
ATOM   1837  CA  GLU A 132      38.006 -15.926  21.302  1.00  0.69           C  
ATOM   1838  C   GLU A 132      36.787 -15.455  20.516  1.00  0.69           C  
ATOM   1839  O   GLU A 132      36.673 -15.672  19.306  1.00  0.69           O  
ATOM   1840  CB  GLU A 132      37.711 -17.271  21.975  1.00  0.69           C  
ATOM   1841  CG  GLU A 132      38.934 -17.954  22.582  1.00  0.69           C  
ATOM   1842  CD  GLU A 132      38.602 -19.243  23.299  1.00  0.69           C  
ATOM   1843  OE1 GLU A 132      37.440 -19.527  23.469  1.00  0.69           O  
ATOM   1844  OE2 GLU A 132      39.515 -19.942  23.675  1.00  0.69           O  
ATOM   1845  H   GLU A 132      38.363 -15.181  23.289  1.00  0.69           H  
ATOM   1846  HA  GLU A 132      38.843 -16.042  20.609  1.00  0.69           H  
ATOM   1847 1HB  GLU A 132      36.979 -17.127  22.769  1.00  0.69           H  
ATOM   1848 2HB  GLU A 132      37.273 -17.952  21.247  1.00  0.69           H  
ATOM   1849 1HG  GLU A 132      39.648 -18.165  21.786  1.00  0.69           H  
ATOM   1850 2HG  GLU A 132      39.406 -17.263  23.281  1.00  0.69           H  
ATOM   1851  N   GLN A 133      35.883 -14.790  21.225  1.00  0.66           N  
ATOM   1852  CA  GLN A 133      34.649 -14.297  20.660  1.00  0.66           C  
ATOM   1853  C   GLN A 133      34.953 -13.058  19.837  1.00  0.66           C  
ATOM   1854  O   GLN A 133      34.427 -12.899  18.731  1.00  0.66           O  
ATOM   1855  CB  GLN A 133      33.650 -13.999  21.773  1.00  0.66           C  
ATOM   1856  CG  GLN A 133      32.275 -13.590  21.305  1.00  0.66           C  
ATOM   1857  CD  GLN A 133      31.307 -13.329  22.474  1.00  0.66           C  
ATOM   1858  OE1 GLN A 133      31.718 -13.000  23.603  1.00  0.66           O  
ATOM   1859  NE2 GLN A 133      30.018 -13.478  22.201  1.00  0.66           N  
ATOM   1860  H   GLN A 133      36.069 -14.635  22.202  1.00  0.66           H  
ATOM   1861  HA  GLN A 133      34.231 -15.057  20.002  1.00  0.66           H  
ATOM   1862 1HB  GLN A 133      33.541 -14.878  22.404  1.00  0.66           H  
ATOM   1863 2HB  GLN A 133      34.048 -13.200  22.397  1.00  0.66           H  
ATOM   1864 1HG  GLN A 133      32.364 -12.687  20.716  1.00  0.66           H  
ATOM   1865 2HG  GLN A 133      31.862 -14.391  20.691  1.00  0.66           H  
ATOM   1866 1HE2 GLN A 133      29.331 -13.331  22.920  1.00  0.66           H  
ATOM   1867 2HE2 GLN A 133      29.726 -13.755  21.284  1.00  0.66           H  
ATOM   1868  N   ALA A 134      35.841 -12.193  20.345  1.00  0.64           N  
ATOM   1869  CA  ALA A 134      36.193 -11.010  19.585  1.00  0.64           C  
ATOM   1870  C   ALA A 134      36.765 -11.400  18.237  1.00  0.64           C  
ATOM   1871  O   ALA A 134      36.391 -10.833  17.211  1.00  0.64           O  
ATOM   1872  CB  ALA A 134      37.242 -10.194  20.311  1.00  0.64           C  
ATOM   1873  H   ALA A 134      36.241 -12.329  21.273  1.00  0.64           H  
ATOM   1874  HA  ALA A 134      35.294 -10.422  19.444  1.00  0.64           H  
ATOM   1875 1HB  ALA A 134      37.474  -9.312  19.722  1.00  0.64           H  
ATOM   1876 2HB  ALA A 134      36.899  -9.896  21.267  1.00  0.64           H  
ATOM   1877 3HB  ALA A 134      38.140 -10.792  20.437  1.00  0.64           H  
ATOM   1878  N   GLN A 135      37.630 -12.415  18.234  1.00  0.62           N  
ATOM   1879  CA  GLN A 135      38.270 -12.858  17.008  1.00  0.62           C  
ATOM   1880  C   GLN A 135      37.259 -13.453  16.047  1.00  0.62           C  
ATOM   1881  O   GLN A 135      37.273 -13.148  14.850  1.00  0.62           O  
ATOM   1882  CB  GLN A 135      39.345 -13.895  17.342  1.00  0.62           C  
ATOM   1883  CG  GLN A 135      40.545 -13.325  18.076  1.00  0.62           C  
ATOM   1884  CD  GLN A 135      41.514 -14.382  18.544  1.00  0.62           C  
ATOM   1885  OE1 GLN A 135      41.206 -15.578  18.587  1.00  0.62           O  
ATOM   1886  NE2 GLN A 135      42.709 -13.941  18.914  1.00  0.62           N  
ATOM   1887  H   GLN A 135      37.889 -12.854  19.119  1.00  0.62           H  
ATOM   1888  HA  GLN A 135      38.736 -12.001  16.528  1.00  0.62           H  
ATOM   1889 1HB  GLN A 135      38.907 -14.669  17.978  1.00  0.62           H  
ATOM   1890 2HB  GLN A 135      39.690 -14.374  16.429  1.00  0.62           H  
ATOM   1891 1HG  GLN A 135      41.077 -12.654  17.404  1.00  0.62           H  
ATOM   1892 2HG  GLN A 135      40.198 -12.782  18.942  1.00  0.62           H  
ATOM   1893 1HE2 GLN A 135      43.403 -14.582  19.241  1.00  0.62           H  
ATOM   1894 2HE2 GLN A 135      42.915 -12.962  18.869  1.00  0.62           H  
ATOM   1895  N   ALA A 136      36.331 -14.252  16.582  1.00  0.60           N  
ATOM   1896  CA  ALA A 136      35.294 -14.887  15.784  1.00  0.60           C  
ATOM   1897  C   ALA A 136      34.409 -13.865  15.079  1.00  0.60           C  
ATOM   1898  O   ALA A 136      33.961 -14.091  13.952  1.00  0.60           O  
ATOM   1899  CB  ALA A 136      34.431 -15.770  16.671  1.00  0.60           C  
ATOM   1900  H   ALA A 136      36.371 -14.475  17.579  1.00  0.60           H  
ATOM   1901  HA  ALA A 136      35.780 -15.497  15.025  1.00  0.60           H  
ATOM   1902 1HB  ALA A 136      33.675 -16.265  16.066  1.00  0.60           H  
ATOM   1903 2HB  ALA A 136      35.059 -16.516  17.159  1.00  0.60           H  
ATOM   1904 3HB  ALA A 136      33.948 -15.155  17.426  1.00  0.60           H  
ATOM   1905  N   ARG A 137      34.157 -12.740  15.747  1.00  0.58           N  
ATOM   1906  CA  ARG A 137      33.283 -11.706  15.215  1.00  0.58           C  
ATOM   1907  C   ARG A 137      34.001 -10.530  14.544  1.00  0.58           C  
ATOM   1908  O   ARG A 137      33.361  -9.754  13.831  1.00  0.58           O  
ATOM   1909  CB  ARG A 137      32.419 -11.165  16.341  1.00  0.58           C  
ATOM   1910  CG  ARG A 137      31.448 -12.179  16.942  1.00  0.58           C  
ATOM   1911  CD  ARG A 137      30.648 -11.619  18.079  1.00  0.58           C  
ATOM   1912  NE  ARG A 137      29.705 -10.589  17.643  1.00  0.58           N  
ATOM   1913  CZ  ARG A 137      28.965  -9.806  18.466  1.00  0.58           C  
ATOM   1914  NH1 ARG A 137      29.049  -9.930  19.770  1.00  0.58           N  
ATOM   1915  NH2 ARG A 137      28.144  -8.912  17.953  1.00  0.58           N  
ATOM   1916  H   ARG A 137      34.543 -12.627  16.687  1.00  0.58           H  
ATOM   1917  HA  ARG A 137      32.632 -12.172  14.477  1.00  0.58           H  
ATOM   1918 1HB  ARG A 137      33.071 -10.845  17.150  1.00  0.58           H  
ATOM   1919 2HB  ARG A 137      31.857 -10.299  15.999  1.00  0.58           H  
ATOM   1920 1HG  ARG A 137      30.763 -12.527  16.171  1.00  0.58           H  
ATOM   1921 2HG  ARG A 137      32.023 -13.026  17.326  1.00  0.58           H  
ATOM   1922 1HD  ARG A 137      30.084 -12.420  18.555  1.00  0.58           H  
ATOM   1923 2HD  ARG A 137      31.327 -11.180  18.803  1.00  0.58           H  
ATOM   1924  HE  ARG A 137      29.596 -10.451  16.647  1.00  0.58           H  
ATOM   1925 1HH1 ARG A 137      29.671 -10.611  20.175  1.00  0.58           H  
ATOM   1926 2HH1 ARG A 137      28.486  -9.338  20.370  1.00  0.58           H  
ATOM   1927 1HH2 ARG A 137      28.068  -8.814  16.951  1.00  0.58           H  
ATOM   1928 2HH2 ARG A 137      27.588  -8.332  18.565  1.00  0.58           H  
ATOM   1929  N   ALA A 138      35.315 -10.404  14.729  1.00  0.57           N  
ATOM   1930  CA  ALA A 138      36.063  -9.250  14.229  1.00  0.57           C  
ATOM   1931  C   ALA A 138      35.969  -9.015  12.726  1.00  0.57           C  
ATOM   1932  O   ALA A 138      35.514  -7.954  12.291  1.00  0.57           O  
ATOM   1933  CB  ALA A 138      37.519  -9.437  14.570  1.00  0.57           C  
ATOM   1934  H   ALA A 138      35.804 -11.073  15.322  1.00  0.57           H  
ATOM   1935  HA  ALA A 138      35.683  -8.367  14.735  1.00  0.57           H  
ATOM   1936 1HB  ALA A 138      38.084  -8.567  14.258  1.00  0.57           H  
ATOM   1937 2HB  ALA A 138      37.620  -9.572  15.616  1.00  0.57           H  
ATOM   1938 3HB  ALA A 138      37.904 -10.321  14.068  1.00  0.57           H  
ATOM   1939  N   ALA A 139      36.359  -9.996  11.916  1.00  0.56           N  
ATOM   1940  CA  ALA A 139      36.319  -9.799  10.466  1.00  0.56           C  
ATOM   1941  C   ALA A 139      34.888  -9.544   9.994  1.00  0.56           C  
ATOM   1942  O   ALA A 139      34.637  -8.745   9.085  1.00  0.56           O  
ATOM   1943  CB  ALA A 139      36.903 -11.008   9.761  1.00  0.56           C  
ATOM   1944  H   ALA A 139      36.700 -10.866  12.305  1.00  0.56           H  
ATOM   1945  HA  ALA A 139      36.918  -8.919  10.226  1.00  0.56           H  
ATOM   1946 1HB  ALA A 139      36.890 -10.840   8.685  1.00  0.56           H  
ATOM   1947 2HB  ALA A 139      37.929 -11.159  10.094  1.00  0.56           H  
ATOM   1948 3HB  ALA A 139      36.308 -11.888  10.000  1.00  0.56           H  
ATOM   1949  N   GLY A 140      33.949 -10.234  10.633  1.00  0.55           N  
ATOM   1950  CA  GLY A 140      32.538 -10.130  10.312  1.00  0.55           C  
ATOM   1951  C   GLY A 140      32.049  -8.712  10.527  1.00  0.55           C  
ATOM   1952  O   GLY A 140      31.478  -8.095   9.626  1.00  0.55           O  
ATOM   1953  H   GLY A 140      34.232 -10.849  11.383  1.00  0.55           H  
ATOM   1954 1HA  GLY A 140      32.371 -10.426   9.277  1.00  0.55           H  
ATOM   1955 2HA  GLY A 140      31.973 -10.813  10.945  1.00  0.55           H  
ATOM   1956  N   LYS A 141      32.316  -8.181  11.719  1.00  0.55           N  
ATOM   1957  CA  LYS A 141      31.858  -6.854  12.075  1.00  0.55           C  
ATOM   1958  C   LYS A 141      32.455  -5.829  11.130  1.00  0.55           C  
ATOM   1959  O   LYS A 141      31.759  -4.923  10.674  1.00  0.55           O  
ATOM   1960  CB  LYS A 141      32.269  -6.532  13.507  1.00  0.55           C  
ATOM   1961  CG  LYS A 141      31.693  -5.227  14.072  1.00  0.55           C  
ATOM   1962  CD  LYS A 141      30.172  -5.365  14.312  1.00  0.55           C  
ATOM   1963  CE  LYS A 141      29.569  -4.106  14.940  1.00  0.55           C  
ATOM   1964  NZ  LYS A 141      28.119  -4.253  15.241  1.00  0.55           N  
ATOM   1965  H   LYS A 141      32.818  -8.733  12.411  1.00  0.55           H  
ATOM   1966  HA  LYS A 141      30.772  -6.821  11.986  1.00  0.55           H  
ATOM   1967 1HB  LYS A 141      31.964  -7.350  14.162  1.00  0.55           H  
ATOM   1968 2HB  LYS A 141      33.358  -6.472  13.561  1.00  0.55           H  
ATOM   1969 1HG  LYS A 141      32.186  -4.982  15.018  1.00  0.55           H  
ATOM   1970 2HG  LYS A 141      31.877  -4.415  13.373  1.00  0.55           H  
ATOM   1971 1HD  LYS A 141      29.673  -5.553  13.359  1.00  0.55           H  
ATOM   1972 2HD  LYS A 141      29.988  -6.212  14.974  1.00  0.55           H  
ATOM   1973 1HE  LYS A 141      30.107  -3.862  15.860  1.00  0.55           H  
ATOM   1974 2HE  LYS A 141      29.672  -3.299  14.242  1.00  0.55           H  
ATOM   1975 1HZ  LYS A 141      27.770  -3.388  15.642  1.00  0.55           H  
ATOM   1976 2HZ  LYS A 141      27.616  -4.456  14.390  1.00  0.55           H  
ATOM   1977 3HZ  LYS A 141      27.986  -4.999  15.899  1.00  0.55           H  
ATOM   1978  N   GLY A 142      33.727  -5.997  10.775  1.00  0.55           N  
ATOM   1979  CA  GLY A 142      34.364  -5.071   9.852  1.00  0.55           C  
ATOM   1980  C   GLY A 142      33.575  -5.003   8.547  1.00  0.55           C  
ATOM   1981  O   GLY A 142      33.182  -3.916   8.094  1.00  0.55           O  
ATOM   1982  H   GLY A 142      34.271  -6.769  11.170  1.00  0.55           H  
ATOM   1983 1HA  GLY A 142      34.437  -4.083  10.302  1.00  0.55           H  
ATOM   1984 2HA  GLY A 142      35.371  -5.412   9.649  1.00  0.55           H  
ATOM   1985  N   ALA A 143      33.330  -6.174   7.949  1.00  0.54           N  
ATOM   1986  CA  ALA A 143      32.602  -6.233   6.693  1.00  0.54           C  
ATOM   1987  C   ALA A 143      31.209  -5.636   6.809  1.00  0.54           C  
ATOM   1988  O   ALA A 143      30.782  -4.850   5.952  1.00  0.54           O  
ATOM   1989  CB  ALA A 143      32.459  -7.682   6.255  1.00  0.54           C  
ATOM   1990  H   ALA A 143      33.670  -7.039   8.379  1.00  0.54           H  
ATOM   1991  HA  ALA A 143      33.164  -5.663   5.954  1.00  0.54           H  
ATOM   1992 1HB  ALA A 143      31.926  -7.750   5.317  1.00  0.54           H  
ATOM   1993 2HB  ALA A 143      33.447  -8.123   6.144  1.00  0.54           H  
ATOM   1994 3HB  ALA A 143      31.903  -8.228   7.017  1.00  0.54           H  
ATOM   1995  N   ASP A 144      30.512  -5.950   7.901  1.00  0.54           N  
ATOM   1996  CA  ASP A 144      29.162  -5.446   8.061  1.00  0.54           C  
ATOM   1997  C   ASP A 144      29.156  -3.932   8.139  1.00  0.54           C  
ATOM   1998  O   ASP A 144      28.314  -3.273   7.528  1.00  0.54           O  
ATOM   1999  CB  ASP A 144      28.511  -6.027   9.321  1.00  0.54           C  
ATOM   2000  CG  ASP A 144      28.128  -7.521   9.206  1.00  0.54           C  
ATOM   2001  OD1 ASP A 144      28.134  -8.052   8.119  1.00  0.54           O  
ATOM   2002  OD2 ASP A 144      27.799  -8.100  10.219  1.00  0.54           O  
ATOM   2003  H   ASP A 144      30.910  -6.580   8.600  1.00  0.54           H  
ATOM   2004  HA  ASP A 144      28.576  -5.748   7.193  1.00  0.54           H  
ATOM   2005 1HB  ASP A 144      29.208  -5.917  10.153  1.00  0.54           H  
ATOM   2006 2HB  ASP A 144      27.621  -5.453   9.565  1.00  0.54           H  
ATOM   2007  N   CYS A 145      30.136  -3.369   8.834  1.00  0.55           N  
ATOM   2008  CA  CYS A 145      30.205  -1.932   9.006  1.00  0.55           C  
ATOM   2009  C   CYS A 145      30.383  -1.214   7.696  1.00  0.55           C  
ATOM   2010  O   CYS A 145      29.761  -0.179   7.455  1.00  0.55           O  
ATOM   2011  CB  CYS A 145      31.355  -1.597   9.911  1.00  0.55           C  
ATOM   2012  SG  CYS A 145      31.051  -2.101  11.492  1.00  0.55           S  
ATOM   2013  H   CYS A 145      30.824  -3.959   9.305  1.00  0.55           H  
ATOM   2014  HA  CYS A 145      29.279  -1.600   9.471  1.00  0.55           H  
ATOM   2015 1HB  CYS A 145      32.271  -2.069   9.561  1.00  0.55           H  
ATOM   2016 2HB  CYS A 145      31.502  -0.537   9.915  1.00  0.55           H  
ATOM   2017  HG  CYS A 145      31.195  -3.418  11.221  1.00  0.55           H  
ATOM   2018  N   ALA A 146      31.218  -1.768   6.831  1.00  0.55           N  
ATOM   2019  CA  ALA A 146      31.419  -1.171   5.528  1.00  0.55           C  
ATOM   2020  C   ALA A 146      30.143  -1.168   4.711  1.00  0.55           C  
ATOM   2021  O   ALA A 146      29.790  -0.168   4.075  1.00  0.55           O  
ATOM   2022  CB  ALA A 146      32.446  -1.946   4.796  1.00  0.55           C  
ATOM   2023  H   ALA A 146      31.728  -2.617   7.097  1.00  0.55           H  
ATOM   2024  HA  ALA A 146      31.743  -0.147   5.659  1.00  0.55           H  
ATOM   2025 1HB  ALA A 146      32.609  -1.531   3.826  1.00  0.55           H  
ATOM   2026 2HB  ALA A 146      33.361  -1.944   5.348  1.00  0.55           H  
ATOM   2027 3HB  ALA A 146      32.096  -2.968   4.686  1.00  0.55           H  
ATOM   2028  N   GLN A 147      29.413  -2.280   4.769  1.00  0.56           N  
ATOM   2029  CA  GLN A 147      28.191  -2.399   3.996  1.00  0.56           C  
ATOM   2030  C   GLN A 147      27.147  -1.426   4.496  1.00  0.56           C  
ATOM   2031  O   GLN A 147      26.466  -0.779   3.694  1.00  0.56           O  
ATOM   2032  CB  GLN A 147      27.680  -3.833   4.069  1.00  0.56           C  
ATOM   2033  CG  GLN A 147      28.586  -4.839   3.345  1.00  0.56           C  
ATOM   2034  CD  GLN A 147      28.131  -6.269   3.531  1.00  0.56           C  
ATOM   2035  OE1 GLN A 147      27.135  -6.531   4.215  1.00  0.56           O  
ATOM   2036  NE2 GLN A 147      28.855  -7.211   2.932  1.00  0.56           N  
ATOM   2037  H   GLN A 147      29.743  -3.076   5.323  1.00  0.56           H  
ATOM   2038  HA  GLN A 147      28.399  -2.149   2.963  1.00  0.56           H  
ATOM   2039 1HB  GLN A 147      27.611  -4.138   5.116  1.00  0.56           H  
ATOM   2040 2HB  GLN A 147      26.682  -3.889   3.642  1.00  0.56           H  
ATOM   2041 1HG  GLN A 147      28.579  -4.620   2.281  1.00  0.56           H  
ATOM   2042 2HG  GLN A 147      29.602  -4.750   3.731  1.00  0.56           H  
ATOM   2043 1HE2 GLN A 147      28.606  -8.171   3.029  1.00  0.56           H  
ATOM   2044 2HE2 GLN A 147      29.686  -6.968   2.379  1.00  0.56           H  
ATOM   2045  N   VAL A 148      27.062  -1.290   5.820  1.00  0.57           N  
ATOM   2046  CA  VAL A 148      26.112  -0.392   6.449  1.00  0.57           C  
ATOM   2047  C   VAL A 148      26.479   1.059   6.170  1.00  0.57           C  
ATOM   2048  O   VAL A 148      25.606   1.863   5.870  1.00  0.57           O  
ATOM   2049  CB  VAL A 148      25.999  -0.679   7.959  1.00  0.57           C  
ATOM   2050  CG1 VAL A 148      25.161   0.356   8.626  1.00  0.57           C  
ATOM   2051  CG2 VAL A 148      25.362  -2.048   8.161  1.00  0.57           C  
ATOM   2052  H   VAL A 148      27.660  -1.865   6.414  1.00  0.57           H  
ATOM   2053  HA  VAL A 148      25.130  -0.585   6.015  1.00  0.57           H  
ATOM   2054  HB  VAL A 148      26.999  -0.658   8.401  1.00  0.57           H  
ATOM   2055 1HG1 VAL A 148      25.096   0.145   9.691  1.00  0.57           H  
ATOM   2056 2HG1 VAL A 148      25.614   1.292   8.477  1.00  0.57           H  
ATOM   2057 3HG1 VAL A 148      24.160   0.356   8.192  1.00  0.57           H  
ATOM   2058 1HG2 VAL A 148      25.290  -2.262   9.225  1.00  0.57           H  
ATOM   2059 2HG2 VAL A 148      24.365  -2.048   7.717  1.00  0.57           H  
ATOM   2060 3HG2 VAL A 148      25.962  -2.809   7.680  1.00  0.57           H  
ATOM   2061  N   ALA A 149      27.762   1.415   6.247  1.00  0.59           N  
ATOM   2062  CA  ALA A 149      28.161   2.789   5.963  1.00  0.59           C  
ATOM   2063  C   ALA A 149      27.765   3.208   4.555  1.00  0.59           C  
ATOM   2064  O   ALA A 149      27.250   4.314   4.344  1.00  0.59           O  
ATOM   2065  CB  ALA A 149      29.650   2.917   6.109  1.00  0.59           C  
ATOM   2066  H   ALA A 149      28.470   0.735   6.518  1.00  0.59           H  
ATOM   2067  HA  ALA A 149      27.665   3.445   6.669  1.00  0.59           H  
ATOM   2068 1HB  ALA A 149      29.963   3.942   5.924  1.00  0.59           H  
ATOM   2069 2HB  ALA A 149      29.907   2.631   7.110  1.00  0.59           H  
ATOM   2070 3HB  ALA A 149      30.140   2.252   5.398  1.00  0.59           H  
ATOM   2071  N   VAL A 150      27.946   2.304   3.592  1.00  0.61           N  
ATOM   2072  CA  VAL A 150      27.558   2.597   2.224  1.00  0.61           C  
ATOM   2073  C   VAL A 150      26.043   2.678   2.097  1.00  0.61           C  
ATOM   2074  O   VAL A 150      25.515   3.615   1.490  1.00  0.61           O  
ATOM   2075  CB  VAL A 150      28.150   1.560   1.256  1.00  0.61           C  
ATOM   2076  CG1 VAL A 150      27.577   1.751  -0.152  1.00  0.61           C  
ATOM   2077  CG2 VAL A 150      29.688   1.746   1.212  1.00  0.61           C  
ATOM   2078  H   VAL A 150      28.386   1.405   3.809  1.00  0.61           H  
ATOM   2079  HA  VAL A 150      27.973   3.567   1.960  1.00  0.61           H  
ATOM   2080  HB  VAL A 150      27.897   0.551   1.600  1.00  0.61           H  
ATOM   2081 1HG1 VAL A 150      28.007   1.005  -0.824  1.00  0.61           H  
ATOM   2082 2HG1 VAL A 150      26.504   1.627  -0.113  1.00  0.61           H  
ATOM   2083 3HG1 VAL A 150      27.805   2.740  -0.519  1.00  0.61           H  
ATOM   2084 1HG2 VAL A 150      30.135   1.032   0.532  1.00  0.61           H  
ATOM   2085 2HG2 VAL A 150      29.921   2.749   0.870  1.00  0.61           H  
ATOM   2086 3HG2 VAL A 150      30.099   1.601   2.212  1.00  0.61           H  
ATOM   2087  N   GLU A 151      25.333   1.723   2.703  1.00  0.64           N  
ATOM   2088  CA  GLU A 151      23.881   1.736   2.656  1.00  0.64           C  
ATOM   2089  C   GLU A 151      23.318   3.028   3.213  1.00  0.64           C  
ATOM   2090  O   GLU A 151      22.517   3.694   2.554  1.00  0.64           O  
ATOM   2091  CB  GLU A 151      23.310   0.572   3.483  1.00  0.64           C  
ATOM   2092  CG  GLU A 151      21.799   0.493   3.494  1.00  0.64           C  
ATOM   2093  CD  GLU A 151      21.222  -0.693   4.252  1.00  0.64           C  
ATOM   2094  OE1 GLU A 151      21.969  -1.533   4.685  1.00  0.64           O  
ATOM   2095  OE2 GLU A 151      20.022  -0.737   4.410  1.00  0.64           O  
ATOM   2096  H   GLU A 151      25.804   0.961   3.191  1.00  0.64           H  
ATOM   2097  HA  GLU A 151      23.564   1.644   1.621  1.00  0.64           H  
ATOM   2098 1HB  GLU A 151      23.724  -0.367   3.151  1.00  0.64           H  
ATOM   2099 2HB  GLU A 151      23.621   0.697   4.517  1.00  0.64           H  
ATOM   2100 1HG  GLU A 151      21.419   1.408   3.930  1.00  0.64           H  
ATOM   2101 2HG  GLU A 151      21.476   0.447   2.486  1.00  0.64           H  
ATOM   2102  N   MET A 152      23.772   3.415   4.403  1.00  0.68           N  
ATOM   2103  CA  MET A 152      23.233   4.589   5.054  1.00  0.68           C  
ATOM   2104  C   MET A 152      23.532   5.847   4.270  1.00  0.68           C  
ATOM   2105  O   MET A 152      22.665   6.711   4.129  1.00  0.68           O  
ATOM   2106  CB  MET A 152      23.843   4.763   6.432  1.00  0.68           C  
ATOM   2107  CG  MET A 152      23.475   3.769   7.489  1.00  0.68           C  
ATOM   2108  SD  MET A 152      24.113   4.291   9.090  1.00  0.68           S  
ATOM   2109  CE  MET A 152      25.883   4.264   8.793  1.00  0.68           C  
ATOM   2110  H   MET A 152      24.468   2.849   4.882  1.00  0.68           H  
ATOM   2111  HA  MET A 152      22.153   4.480   5.133  1.00  0.68           H  
ATOM   2112 1HB  MET A 152      24.933   4.767   6.341  1.00  0.68           H  
ATOM   2113 2HB  MET A 152      23.536   5.725   6.796  1.00  0.68           H  
ATOM   2114 1HG  MET A 152      22.391   3.690   7.554  1.00  0.68           H  
ATOM   2115 2HG  MET A 152      23.869   2.795   7.253  1.00  0.68           H  
ATOM   2116 1HE  MET A 152      26.383   4.572   9.677  1.00  0.68           H  
ATOM   2117 2HE  MET A 152      26.205   3.292   8.530  1.00  0.68           H  
ATOM   2118 3HE  MET A 152      26.131   4.937   7.986  1.00  0.68           H  
ATOM   2119  N   ALA A 153      24.751   5.961   3.732  1.00  0.73           N  
ATOM   2120  CA  ALA A 153      25.107   7.143   2.965  1.00  0.73           C  
ATOM   2121  C   ALA A 153      24.233   7.283   1.737  1.00  0.73           C  
ATOM   2122  O   ALA A 153      23.777   8.384   1.410  1.00  0.73           O  
ATOM   2123  CB  ALA A 153      26.547   7.067   2.558  1.00  0.73           C  
ATOM   2124  H   ALA A 153      25.458   5.234   3.868  1.00  0.73           H  
ATOM   2125  HA  ALA A 153      24.954   8.019   3.588  1.00  0.73           H  
ATOM   2126 1HB  ALA A 153      26.829   7.955   1.999  1.00  0.73           H  
ATOM   2127 2HB  ALA A 153      27.151   6.984   3.439  1.00  0.73           H  
ATOM   2128 3HB  ALA A 153      26.683   6.185   1.944  1.00  0.73           H  
ATOM   2129  N   ASN A 154      23.957   6.163   1.075  1.00  0.79           N  
ATOM   2130  CA  ASN A 154      23.125   6.200  -0.107  1.00  0.79           C  
ATOM   2131  C   ASN A 154      21.680   6.522   0.231  1.00  0.79           C  
ATOM   2132  O   ASN A 154      21.027   7.287  -0.487  1.00  0.79           O  
ATOM   2133  CB  ASN A 154      23.262   4.899  -0.855  1.00  0.79           C  
ATOM   2134  CG  ASN A 154      24.568   4.834  -1.601  1.00  0.79           C  
ATOM   2135  OD1 ASN A 154      25.148   5.875  -1.933  1.00  0.79           O  
ATOM   2136  ND2 ASN A 154      25.034   3.661  -1.875  1.00  0.79           N  
ATOM   2137  H   ASN A 154      24.356   5.270   1.378  1.00  0.79           H  
ATOM   2138  HA  ASN A 154      23.489   7.000  -0.751  1.00  0.79           H  
ATOM   2139 1HB  ASN A 154      23.217   4.067  -0.144  1.00  0.79           H  
ATOM   2140 2HB  ASN A 154      22.437   4.785  -1.556  1.00  0.79           H  
ATOM   2141 1HD2 ASN A 154      25.905   3.579  -2.400  1.00  0.79           H  
ATOM   2142 2HD2 ASN A 154      24.543   2.857  -1.571  1.00  0.79           H  
ATOM   2143  N   LEU A 155      21.185   5.990   1.346  1.00  0.88           N  
ATOM   2144  CA  LEU A 155      19.821   6.285   1.736  1.00  0.88           C  
ATOM   2145  C   LEU A 155      19.708   7.762   2.099  1.00  0.88           C  
ATOM   2146  O   LEU A 155      18.746   8.439   1.723  1.00  0.88           O  
ATOM   2147  CB  LEU A 155      19.421   5.405   2.920  1.00  0.88           C  
ATOM   2148  CG  LEU A 155      19.289   3.897   2.612  1.00  0.88           C  
ATOM   2149  CD1 LEU A 155      19.101   3.139   3.894  1.00  0.88           C  
ATOM   2150  CD2 LEU A 155      18.138   3.660   1.703  1.00  0.88           C  
ATOM   2151  H   LEU A 155      21.752   5.351   1.908  1.00  0.88           H  
ATOM   2152  HA  LEU A 155      19.167   6.074   0.894  1.00  0.88           H  
ATOM   2153 1HB  LEU A 155      20.177   5.517   3.698  1.00  0.88           H  
ATOM   2154 2HB  LEU A 155      18.467   5.756   3.311  1.00  0.88           H  
ATOM   2155  HG  LEU A 155      20.188   3.548   2.138  1.00  0.88           H  
ATOM   2156 1HD1 LEU A 155      19.020   2.070   3.676  1.00  0.88           H  
ATOM   2157 2HD1 LEU A 155      19.958   3.313   4.544  1.00  0.88           H  
ATOM   2158 3HD1 LEU A 155      18.193   3.479   4.387  1.00  0.88           H  
ATOM   2159 1HD2 LEU A 155      18.049   2.611   1.496  1.00  0.88           H  
ATOM   2160 2HD2 LEU A 155      17.237   3.998   2.192  1.00  0.88           H  
ATOM   2161 3HD2 LEU A 155      18.289   4.203   0.773  1.00  0.88           H  
ATOM   2162  N   ALA A 156      20.727   8.281   2.792  1.00  0.99           N  
ATOM   2163  CA  ALA A 156      20.726   9.677   3.179  1.00  0.99           C  
ATOM   2164  C   ALA A 156      20.693  10.564   1.948  1.00  0.99           C  
ATOM   2165  O   ALA A 156      19.948  11.543   1.902  1.00  0.99           O  
ATOM   2166  CB  ALA A 156      21.961   9.989   4.015  1.00  0.99           C  
ATOM   2167  H   ALA A 156      21.502   7.689   3.085  1.00  0.99           H  
ATOM   2168  HA  ALA A 156      19.829   9.870   3.767  1.00  0.99           H  
ATOM   2169 1HB  ALA A 156      21.948  11.035   4.316  1.00  0.99           H  
ATOM   2170 2HB  ALA A 156      21.970   9.353   4.900  1.00  0.99           H  
ATOM   2171 3HB  ALA A 156      22.853   9.793   3.424  1.00  0.99           H  
ATOM   2172  N   ALA A 157      21.477  10.203   0.925  1.00  1.14           N  
ATOM   2173  CA  ALA A 157      21.503  10.966  -0.312  1.00  1.14           C  
ATOM   2174  C   ALA A 157      20.157  10.923  -1.023  1.00  1.14           C  
ATOM   2175  O   ALA A 157      19.656  11.941  -1.495  1.00  1.14           O  
ATOM   2176  CB  ALA A 157      22.578  10.419  -1.228  1.00  1.14           C  
ATOM   2177  H   ALA A 157      22.094   9.396   1.022  1.00  1.14           H  
ATOM   2178  HA  ALA A 157      21.726  12.004  -0.066  1.00  1.14           H  
ATOM   2179 1HB  ALA A 157      22.613  11.007  -2.142  1.00  1.14           H  
ATOM   2180 2HB  ALA A 157      23.542  10.468  -0.721  1.00  1.14           H  
ATOM   2181 3HB  ALA A 157      22.351   9.381  -1.469  1.00  1.14           H  
ATOM   2182  N   ALA A 158      19.532   9.747  -1.042  1.00  1.36           N  
ATOM   2183  CA  ALA A 158      18.248   9.554  -1.704  1.00  1.36           C  
ATOM   2184  C   ALA A 158      17.171  10.450  -1.120  1.00  1.36           C  
ATOM   2185  O   ALA A 158      16.269  10.902  -1.827  1.00  1.36           O  
ATOM   2186  CB  ALA A 158      17.817   8.118  -1.578  1.00  1.36           C  
ATOM   2187  H   ALA A 158      19.988   8.936  -0.625  1.00  1.36           H  
ATOM   2188  HA  ALA A 158      18.369   9.808  -2.756  1.00  1.36           H  
ATOM   2189 1HB  ALA A 158      16.870   7.975  -2.088  1.00  1.36           H  
ATOM   2190 2HB  ALA A 158      18.576   7.466  -2.010  1.00  1.36           H  
ATOM   2191 3HB  ALA A 158      17.711   7.909  -0.540  1.00  1.36           H  
ATOM   2192  N   LEU A 159      17.265  10.699   0.176  1.00  1.68           N  
ATOM   2193  CA  LEU A 159      16.292  11.514   0.873  1.00  1.68           C  
ATOM   2194  C   LEU A 159      16.620  13.014   0.903  1.00  1.68           C  
ATOM   2195  O   LEU A 159      15.872  13.790   1.503  1.00  1.68           O  
ATOM   2196  CB  LEU A 159      16.157  10.976   2.293  1.00  1.68           C  
ATOM   2197  CG  LEU A 159      15.630   9.545   2.367  1.00  1.68           C  
ATOM   2198  CD1 LEU A 159      15.651   9.065   3.796  1.00  1.68           C  
ATOM   2199  CD2 LEU A 159      14.222   9.502   1.782  1.00  1.68           C  
ATOM   2200  H   LEU A 159      18.022  10.264   0.708  1.00  1.68           H  
ATOM   2201  HA  LEU A 159      15.337  11.393   0.368  1.00  1.68           H  
ATOM   2202 1HB  LEU A 159      17.147  10.990   2.758  1.00  1.68           H  
ATOM   2203 2HB  LEU A 159      15.491  11.623   2.859  1.00  1.68           H  
ATOM   2204  HG  LEU A 159      16.279   8.897   1.792  1.00  1.68           H  
ATOM   2205 1HD1 LEU A 159      15.287   8.038   3.838  1.00  1.68           H  
ATOM   2206 2HD1 LEU A 159      16.675   9.104   4.171  1.00  1.68           H  
ATOM   2207 3HD1 LEU A 159      15.013   9.702   4.405  1.00  1.68           H  
ATOM   2208 1HD2 LEU A 159      13.835   8.484   1.821  1.00  1.68           H  
ATOM   2209 2HD2 LEU A 159      13.569  10.157   2.359  1.00  1.68           H  
ATOM   2210 3HD2 LEU A 159      14.252   9.839   0.745  1.00  1.68           H  
ATOM   2211  N   GLU A 160      17.733  13.435   0.295  1.00  2.13           N  
ATOM   2212  CA  GLU A 160      18.090  14.849   0.329  1.00  2.13           C  
ATOM   2213  C   GLU A 160      17.199  15.635  -0.661  1.00  2.13           C  
ATOM   2214  O   GLU A 160      17.039  15.201  -1.797  1.00  2.13           O  
ATOM   2215  CB  GLU A 160      19.575  15.048  -0.019  1.00  2.13           C  
ATOM   2216  CG  GLU A 160      20.085  16.491   0.158  1.00  2.13           C  
ATOM   2217  CD  GLU A 160      21.555  16.683  -0.137  1.00  2.13           C  
ATOM   2218  OE1 GLU A 160      22.235  15.723  -0.394  1.00  2.13           O  
ATOM   2219  OE2 GLU A 160      21.993  17.809  -0.102  1.00  2.13           O  
ATOM   2220  H   GLU A 160      18.333  12.781  -0.211  1.00  2.13           H  
ATOM   2221  HA  GLU A 160      17.962  15.191   1.346  1.00  2.13           H  
ATOM   2222 1HB  GLU A 160      20.184  14.387   0.603  1.00  2.13           H  
ATOM   2223 2HB  GLU A 160      19.743  14.758  -1.059  1.00  2.13           H  
ATOM   2224 1HG  GLU A 160      19.535  17.135  -0.485  1.00  2.13           H  
ATOM   2225 2HG  GLU A 160      19.889  16.800   1.182  1.00  2.13           H  
ATOM   2226  N   PRO A 161      16.594  16.780  -0.272  1.00  2.73           N  
ATOM   2227  CA  PRO A 161      15.802  17.678  -1.120  1.00  2.73           C  
ATOM   2228  C   PRO A 161      16.529  18.263  -2.339  1.00  2.73           C  
ATOM   2229  O   PRO A 161      15.886  18.709  -3.288  1.00  2.73           O  
ATOM   2230  CB  PRO A 161      15.450  18.817  -0.157  1.00  2.73           C  
ATOM   2231  CG  PRO A 161      15.493  18.201   1.213  1.00  2.73           C  
ATOM   2232  CD  PRO A 161      16.597  17.176   1.156  1.00  2.73           C  
ATOM   2233  HA  PRO A 161      14.893  17.148  -1.440  1.00  2.73           H  
ATOM   2234 1HB  PRO A 161      16.175  19.641  -0.284  1.00  2.73           H  
ATOM   2235 2HB  PRO A 161      14.461  19.225  -0.410  1.00  2.73           H  
ATOM   2236 1HG  PRO A 161      15.677  18.978   1.970  1.00  2.73           H  
ATOM   2237 2HG  PRO A 161      14.518  17.751   1.452  1.00  2.73           H  
ATOM   2238 1HD  PRO A 161      17.562  17.610   1.452  1.00  2.73           H  
ATOM   2239 2HD  PRO A 161      16.276  16.349   1.806  1.00  2.73           H  
ATOM   2240  N   GLU A 162      17.857  18.289  -2.290  1.00  3.44           N  
ATOM   2241  CA  GLU A 162      18.709  18.859  -3.333  1.00  3.44           C  
ATOM   2242  C   GLU A 162      18.356  20.331  -3.582  1.00  3.44           C  
ATOM   2243  O   GLU A 162      18.365  21.126  -2.640  1.00  3.44           O  
ATOM   2244  CB  GLU A 162      18.648  18.036  -4.635  1.00  3.44           C  
ATOM   2245  CG  GLU A 162      19.168  16.601  -4.504  1.00  3.44           C  
ATOM   2246  CD  GLU A 162      19.241  15.856  -5.840  1.00  3.44           C  
ATOM   2247  OE1 GLU A 162      18.608  16.275  -6.781  1.00  3.44           O  
ATOM   2248  OE2 GLU A 162      19.953  14.879  -5.913  1.00  3.44           O  
ATOM   2249  H   GLU A 162      18.314  17.896  -1.486  1.00  3.44           H  
ATOM   2250  HA  GLU A 162      19.741  18.823  -2.978  1.00  3.44           H  
ATOM   2251 1HB  GLU A 162      17.627  17.992  -5.010  1.00  3.44           H  
ATOM   2252 2HB  GLU A 162      19.261  18.516  -5.398  1.00  3.44           H  
ATOM   2253 1HG  GLU A 162      20.162  16.626  -4.056  1.00  3.44           H  
ATOM   2254 2HG  GLU A 162      18.515  16.054  -3.825  1.00  3.44           H  
ATOM   2255  N   GLU A 163      18.061  20.686  -4.833  1.00  4.17           N  
ATOM   2256  CA  GLU A 163      17.743  22.062  -5.199  1.00  4.17           C  
ATOM   2257  C   GLU A 163      17.043  22.114  -6.556  1.00  4.17           C  
ATOM   2258  O   GLU A 163      15.976  22.713  -6.692  1.00  4.17           O  
ATOM   2259  OXT GLU A 163      17.533  21.514  -7.512  1.00  4.17           O  
ATOM   2260  CB  GLU A 163      19.020  22.921  -5.231  1.00  4.17           C  
ATOM   2261  CG  GLU A 163      18.786  24.408  -5.515  1.00  4.17           C  
ATOM   2262  CD  GLU A 163      20.058  25.247  -5.464  1.00  4.17           C  
ATOM   2263  OE1 GLU A 163      21.109  24.702  -5.220  1.00  4.17           O  
ATOM   2264  OE2 GLU A 163      19.965  26.436  -5.668  1.00  4.17           O  
ATOM   2265  H   GLU A 163      18.053  19.977  -5.551  1.00  4.17           H  
ATOM   2266  HA  GLU A 163      17.063  22.471  -4.450  1.00  4.17           H  
ATOM   2267 1HB  GLU A 163      19.536  22.848  -4.274  1.00  4.17           H  
ATOM   2268 2HB  GLU A 163      19.696  22.537  -5.994  1.00  4.17           H  
ATOM   2269 1HG  GLU A 163      18.340  24.510  -6.504  1.00  4.17           H  
ATOM   2270 2HG  GLU A 163      18.075  24.794  -4.786  1.00  4.17           H  
TER    2271
ENDMDL

REMARK ID 691115 MODEL 2 2025-10-18_00000443_full_19
PFRMAT TS
TARGET 2025-10-18_00000443_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       2.868  -2.769  -1.032  1.00  6.71           N  
ATOM      2  CA  MET A   9       3.194  -1.415  -1.460  1.00  6.71           C  
ATOM      3  C   MET A   9       1.946  -0.575  -1.591  1.00  6.71           C  
ATOM      4  O   MET A   9       1.173  -0.754  -2.529  1.00  6.71           O  
ATOM      5  CB  MET A   9       3.910  -1.419  -2.808  1.00  6.71           C  
ATOM      6  CG  MET A   9       4.497  -0.054  -3.220  1.00  6.71           C  
ATOM      7  SD  MET A   9       3.242   1.150  -3.788  1.00  6.71           S  
ATOM      8  CE  MET A   9       2.726   0.495  -5.360  1.00  6.71           C  
ATOM      9 1H   MET A   9       3.576  -3.104  -0.394  1.00  6.71           H  
ATOM     10 2H   MET A   9       1.971  -2.759  -0.566  1.00  6.71           H  
ATOM     11 3H   MET A   9       2.823  -3.376  -1.837  1.00  6.71           H  
ATOM     12  HA  MET A   9       3.834  -0.953  -0.709  1.00  6.71           H  
ATOM     13 1HB  MET A   9       4.725  -2.141  -2.785  1.00  6.71           H  
ATOM     14 2HB  MET A   9       3.216  -1.733  -3.587  1.00  6.71           H  
ATOM     15 1HG  MET A   9       5.020   0.379  -2.368  1.00  6.71           H  
ATOM     16 2HG  MET A   9       5.219  -0.200  -4.021  1.00  6.71           H  
ATOM     17 1HE  MET A   9       1.970   1.146  -5.792  1.00  6.71           H  
ATOM     18 2HE  MET A   9       3.584   0.438  -6.031  1.00  6.71           H  
ATOM     19 3HE  MET A   9       2.309  -0.502  -5.218  1.00  6.71           H  
ATOM     20  N   ASN A  10       1.733   0.330  -0.648  1.00  5.70           N  
ATOM     21  CA  ASN A  10       0.569   1.205  -0.702  1.00  5.70           C  
ATOM     22  C   ASN A  10       0.906   2.496  -1.465  1.00  5.70           C  
ATOM     23  O   ASN A  10       1.863   3.174  -1.087  1.00  5.70           O  
ATOM     24  CB  ASN A  10       0.070   1.561   0.685  1.00  5.70           C  
ATOM     25  CG  ASN A  10      -0.471   0.383   1.430  1.00  5.70           C  
ATOM     26  OD1 ASN A  10      -1.255  -0.405   0.888  1.00  5.70           O  
ATOM     27  ND2 ASN A  10      -0.074   0.243   2.669  1.00  5.70           N  
ATOM     28  H   ASN A  10       2.392   0.440   0.111  1.00  5.70           H  
ATOM     29  HA  ASN A  10      -0.232   0.670  -1.194  1.00  5.70           H  
ATOM     30 1HB  ASN A  10       0.882   2.003   1.263  1.00  5.70           H  
ATOM     31 2HB  ASN A  10      -0.716   2.317   0.597  1.00  5.70           H  
ATOM     32 1HD2 ASN A  10      -0.407  -0.526   3.218  1.00  5.70           H  
ATOM     33 2HD2 ASN A  10       0.558   0.905   3.071  1.00  5.70           H  
ATOM     34  N   PRO A  11       0.207   2.830  -2.566  1.00  4.57           N  
ATOM     35  CA  PRO A  11       0.376   4.057  -3.314  1.00  4.57           C  
ATOM     36  C   PRO A  11       0.098   5.160  -2.323  1.00  4.57           C  
ATOM     37  O   PRO A  11      -0.573   4.909  -1.329  1.00  4.57           O  
ATOM     38  CB  PRO A  11      -0.704   3.973  -4.396  1.00  4.57           C  
ATOM     39  CG  PRO A  11      -0.971   2.496  -4.550  1.00  4.57           C  
ATOM     40  CD  PRO A  11      -0.790   1.913  -3.162  1.00  4.57           C  
ATOM     41  HA  PRO A  11       1.394   4.116  -3.725  1.00  4.57           H  
ATOM     42 1HB  PRO A  11      -1.592   4.545  -4.079  1.00  4.57           H  
ATOM     43 2HB  PRO A  11      -0.339   4.438  -5.322  1.00  4.57           H  
ATOM     44 1HG  PRO A  11      -1.983   2.332  -4.947  1.00  4.57           H  
ATOM     45 2HG  PRO A  11      -0.273   2.061  -5.278  1.00  4.57           H  
ATOM     46 1HD  PRO A  11      -1.730   1.923  -2.592  1.00  4.57           H  
ATOM     47 2HD  PRO A  11      -0.386   0.909  -3.305  1.00  4.57           H  
ATOM     48  N   TYR A  12       0.626   6.354  -2.528  1.00  3.50           N  
ATOM     49  CA  TYR A  12       0.358   7.400  -1.547  1.00  3.50           C  
ATOM     50  C   TYR A  12      -1.134   7.623  -1.329  1.00  3.50           C  
ATOM     51  O   TYR A  12      -1.903   7.779  -2.281  1.00  3.50           O  
ATOM     52  CB  TYR A  12       1.012   8.717  -1.964  1.00  3.50           C  
ATOM     53  CG  TYR A  12       0.756   9.865  -0.993  1.00  3.50           C  
ATOM     54  CD1 TYR A  12       1.428   9.910   0.219  1.00  3.50           C  
ATOM     55  CD2 TYR A  12      -0.139  10.879  -1.324  1.00  3.50           C  
ATOM     56  CE1 TYR A  12       1.207  10.957   1.092  1.00  3.50           C  
ATOM     57  CE2 TYR A  12      -0.352  11.926  -0.450  1.00  3.50           C  
ATOM     58  CZ  TYR A  12       0.317  11.966   0.753  1.00  3.50           C  
ATOM     59  OH  TYR A  12       0.118  13.013   1.620  1.00  3.50           O  
ATOM     60  H   TYR A  12       1.191   6.543  -3.343  1.00  3.50           H  
ATOM     61  HA  TYR A  12       0.784   7.089  -0.593  1.00  3.50           H  
ATOM     62 1HB  TYR A  12       2.090   8.578  -2.051  1.00  3.50           H  
ATOM     63 2HB  TYR A  12       0.638   9.012  -2.943  1.00  3.50           H  
ATOM     64  HD1 TYR A  12       2.130   9.119   0.482  1.00  3.50           H  
ATOM     65  HD2 TYR A  12      -0.667  10.850  -2.277  1.00  3.50           H  
ATOM     66  HE1 TYR A  12       1.737  10.992   2.043  1.00  3.50           H  
ATOM     67  HE2 TYR A  12      -1.045  12.718  -0.714  1.00  3.50           H  
ATOM     68  HH  TYR A  12      -0.450  13.665   1.205  1.00  3.50           H  
ATOM     69  N   ILE A  13      -1.519   7.645  -0.055  1.00  2.60           N  
ATOM     70  CA  ILE A  13      -2.887   7.872   0.387  1.00  2.60           C  
ATOM     71  C   ILE A  13      -2.960   9.098   1.275  1.00  2.60           C  
ATOM     72  O   ILE A  13      -2.170   9.236   2.209  1.00  2.60           O  
ATOM     73  CB  ILE A  13      -3.444   6.657   1.167  1.00  2.60           C  
ATOM     74  CG1 ILE A  13      -3.485   5.421   0.268  1.00  2.60           C  
ATOM     75  CG2 ILE A  13      -4.837   6.971   1.722  1.00  2.60           C  
ATOM     76  CD1 ILE A  13      -3.734   4.126   1.003  1.00  2.60           C  
ATOM     77  H   ILE A  13      -0.813   7.492   0.648  1.00  2.60           H  
ATOM     78  HA  ILE A  13      -3.514   8.044  -0.487  1.00  2.60           H  
ATOM     79  HB  ILE A  13      -2.776   6.429   1.996  1.00  2.60           H  
ATOM     80 1HG1 ILE A  13      -4.270   5.556  -0.475  1.00  2.60           H  
ATOM     81 2HG1 ILE A  13      -2.561   5.336  -0.237  1.00  2.60           H  
ATOM     82 1HG2 ILE A  13      -5.208   6.112   2.277  1.00  2.60           H  
ATOM     83 2HG2 ILE A  13      -4.788   7.831   2.388  1.00  2.60           H  
ATOM     84 3HG2 ILE A  13      -5.516   7.191   0.898  1.00  2.60           H  
ATOM     85 1HD1 ILE A  13      -3.744   3.300   0.291  1.00  2.60           H  
ATOM     86 2HD1 ILE A  13      -2.940   3.963   1.733  1.00  2.60           H  
ATOM     87 3HD1 ILE A  13      -4.693   4.176   1.514  1.00  2.60           H  
ATOM     88  N   LEU A  14      -3.895   9.987   0.975  1.00  1.92           N  
ATOM     89  CA  LEU A  14      -4.095  11.171   1.792  1.00  1.92           C  
ATOM     90  C   LEU A  14      -5.436  11.137   2.525  1.00  1.92           C  
ATOM     91  O   LEU A  14      -6.499  11.087   1.903  1.00  1.92           O  
ATOM     92  CB  LEU A  14      -3.973  12.423   0.941  1.00  1.92           C  
ATOM     93  CG  LEU A  14      -4.254  13.675   1.662  1.00  1.92           C  
ATOM     94  CD1 LEU A  14      -3.274  13.859   2.767  1.00  1.92           C  
ATOM     95  CD2 LEU A  14      -4.164  14.820   0.688  1.00  1.92           C  
ATOM     96  H   LEU A  14      -4.494   9.823   0.179  1.00  1.92           H  
ATOM     97  HA  LEU A  14      -3.307  11.205   2.544  1.00  1.92           H  
ATOM     98 1HB  LEU A  14      -2.972  12.483   0.554  1.00  1.92           H  
ATOM     99 2HB  LEU A  14      -4.668  12.352   0.106  1.00  1.92           H  
ATOM    100  HG  LEU A  14      -5.234  13.612   2.103  1.00  1.92           H  
ATOM    101 1HD1 LEU A  14      -3.516  14.769   3.297  1.00  1.92           H  
ATOM    102 2HD1 LEU A  14      -3.336  13.023   3.455  1.00  1.92           H  
ATOM    103 3HD1 LEU A  14      -2.271  13.918   2.361  1.00  1.92           H  
ATOM    104 1HD2 LEU A  14      -4.373  15.743   1.188  1.00  1.92           H  
ATOM    105 2HD2 LEU A  14      -3.167  14.844   0.291  1.00  1.92           H  
ATOM    106 3HD2 LEU A  14      -4.878  14.683  -0.122  1.00  1.92           H  
ATOM    107  N   THR A  15      -5.364  11.146   3.850  1.00  1.45           N  
ATOM    108  CA  THR A  15      -6.528  11.079   4.722  1.00  1.45           C  
ATOM    109  C   THR A  15      -7.209  12.461   4.885  1.00  1.45           C  
ATOM    110  O   THR A  15      -6.508  13.453   5.091  1.00  1.45           O  
ATOM    111  CB  THR A  15      -6.108  10.545   6.112  1.00  1.45           C  
ATOM    112  OG1 THR A  15      -5.546   9.234   5.972  1.00  1.45           O  
ATOM    113  CG2 THR A  15      -7.288  10.464   7.045  1.00  1.45           C  
ATOM    114  H   THR A  15      -4.447  11.187   4.273  1.00  1.45           H  
ATOM    115  HA  THR A  15      -7.205  10.352   4.297  1.00  1.45           H  
ATOM    116  HB  THR A  15      -5.359  11.210   6.542  1.00  1.45           H  
ATOM    117  HG1 THR A  15      -5.350   8.875   6.844  1.00  1.45           H  
ATOM    118 1HG2 THR A  15      -6.960  10.085   8.011  1.00  1.45           H  
ATOM    119 2HG2 THR A  15      -7.712  11.442   7.175  1.00  1.45           H  
ATOM    120 3HG2 THR A  15      -8.037   9.796   6.631  1.00  1.45           H  
ATOM    121  N   PRO A  16      -8.548  12.571   4.733  1.00  1.13           N  
ATOM    122  CA  PRO A  16      -9.358  13.754   5.010  1.00  1.13           C  
ATOM    123  C   PRO A  16      -9.203  14.214   6.443  1.00  1.13           C  
ATOM    124  O   PRO A  16      -9.097  13.397   7.355  1.00  1.13           O  
ATOM    125  CB  PRO A  16     -10.776  13.255   4.765  1.00  1.13           C  
ATOM    126  CG  PRO A  16     -10.622  12.130   3.779  1.00  1.13           C  
ATOM    127  CD  PRO A  16      -9.320  11.460   4.137  1.00  1.13           C  
ATOM    128  HA  PRO A  16      -9.104  14.567   4.322  1.00  1.13           H  
ATOM    129 1HB  PRO A  16     -11.227  12.934   5.713  1.00  1.13           H  
ATOM    130 2HB  PRO A  16     -11.392  14.052   4.383  1.00  1.13           H  
ATOM    131 1HG  PRO A  16     -11.486  11.452   3.845  1.00  1.13           H  
ATOM    132 2HG  PRO A  16     -10.625  12.544   2.756  1.00  1.13           H  
ATOM    133 1HD  PRO A  16      -9.485  10.650   4.857  1.00  1.13           H  
ATOM    134 2HD  PRO A  16      -8.861  11.117   3.193  1.00  1.13           H  
ATOM    135  N   ASP A  17      -9.245  15.519   6.647  1.00  0.93           N  
ATOM    136  CA  ASP A  17      -9.109  16.092   7.978  1.00  0.93           C  
ATOM    137  C   ASP A  17     -10.002  17.317   8.119  1.00  0.93           C  
ATOM    138  O   ASP A  17      -9.861  18.301   7.399  1.00  0.93           O  
ATOM    139  CB  ASP A  17      -7.634  16.409   8.292  1.00  0.93           C  
ATOM    140  CG  ASP A  17      -7.347  16.900   9.741  1.00  0.93           C  
ATOM    141  OD1 ASP A  17      -8.257  17.312  10.444  1.00  0.93           O  
ATOM    142  OD2 ASP A  17      -6.198  16.838  10.128  1.00  0.93           O  
ATOM    143  H   ASP A  17      -9.347  16.137   5.854  1.00  0.93           H  
ATOM    144  HA  ASP A  17      -9.445  15.352   8.704  1.00  0.93           H  
ATOM    145 1HB  ASP A  17      -7.033  15.512   8.110  1.00  0.93           H  
ATOM    146 2HB  ASP A  17      -7.280  17.174   7.601  1.00  0.93           H  
ATOM    147  N   LEU A  18     -10.980  17.203   9.004  1.00  0.81           N  
ATOM    148  CA  LEU A  18     -11.958  18.249   9.256  1.00  0.81           C  
ATOM    149  C   LEU A  18     -11.563  19.273  10.316  1.00  0.81           C  
ATOM    150  O   LEU A  18     -12.378  20.107  10.702  1.00  0.81           O  
ATOM    151  CB  LEU A  18     -13.318  17.646   9.583  1.00  0.81           C  
ATOM    152  CG  LEU A  18     -14.033  17.009   8.412  1.00  0.81           C  
ATOM    153  CD1 LEU A  18     -15.340  16.385   8.882  1.00  0.81           C  
ATOM    154  CD2 LEU A  18     -14.305  18.117   7.371  1.00  0.81           C  
ATOM    155  H   LEU A  18     -11.024  16.356   9.553  1.00  0.81           H  
ATOM    156  HA  LEU A  18     -12.084  18.793   8.323  1.00  0.81           H  
ATOM    157 1HB  LEU A  18     -13.173  16.873  10.334  1.00  0.81           H  
ATOM    158 2HB  LEU A  18     -13.938  18.380   9.999  1.00  0.81           H  
ATOM    159  HG  LEU A  18     -13.412  16.229   7.970  1.00  0.81           H  
ATOM    160 1HD1 LEU A  18     -15.859  15.940   8.031  1.00  0.81           H  
ATOM    161 2HD1 LEU A  18     -15.132  15.615   9.623  1.00  0.81           H  
ATOM    162 3HD1 LEU A  18     -15.972  17.156   9.325  1.00  0.81           H  
ATOM    163 1HD2 LEU A  18     -14.822  17.692   6.510  1.00  0.81           H  
ATOM    164 2HD2 LEU A  18     -14.927  18.897   7.812  1.00  0.81           H  
ATOM    165 3HD2 LEU A  18     -13.362  18.557   7.042  1.00  0.81           H  
ATOM    166  N   ASN A  19     -10.333  19.223  10.802  1.00  0.73           N  
ATOM    167  CA  ASN A  19      -9.904  20.218  11.777  1.00  0.73           C  
ATOM    168  C   ASN A  19      -9.536  21.528  11.064  1.00  0.73           C  
ATOM    169  O   ASN A  19      -8.506  21.628  10.395  1.00  0.73           O  
ATOM    170  CB  ASN A  19      -8.748  19.691  12.594  1.00  0.73           C  
ATOM    171  CG  ASN A  19      -8.318  20.621  13.686  1.00  0.73           C  
ATOM    172  OD1 ASN A  19      -8.456  21.850  13.618  1.00  0.73           O  
ATOM    173  ND2 ASN A  19      -7.781  20.039  14.734  1.00  0.73           N  
ATOM    174  H   ASN A  19      -9.668  18.500  10.499  1.00  0.73           H  
ATOM    175  HA  ASN A  19     -10.738  20.436  12.448  1.00  0.73           H  
ATOM    176 1HB  ASN A  19      -9.023  18.731  13.031  1.00  0.73           H  
ATOM    177 2HB  ASN A  19      -7.898  19.509  11.931  1.00  0.73           H  
ATOM    178 1HD2 ASN A  19      -7.467  20.591  15.511  1.00  0.73           H  
ATOM    179 2HD2 ASN A  19      -7.683  19.043  14.754  1.00  0.73           H  
ATOM    180  N   GLY A  20     -10.399  22.528  11.200  1.00  0.69           N  
ATOM    181  CA  GLY A  20     -10.281  23.817  10.521  1.00  0.69           C  
ATOM    182  C   GLY A  20      -9.546  24.892  11.334  1.00  0.69           C  
ATOM    183  O   GLY A  20      -9.609  26.081  11.005  1.00  0.69           O  
ATOM    184  H   GLY A  20     -11.209  22.386  11.801  1.00  0.69           H  
ATOM    185 1HA  GLY A  20      -9.760  23.666   9.579  1.00  0.69           H  
ATOM    186 2HA  GLY A  20     -11.279  24.166  10.271  1.00  0.69           H  
ATOM    187  N   GLU A  21      -8.847  24.485  12.393  1.00  0.66           N  
ATOM    188  CA  GLU A  21      -8.178  25.431  13.297  1.00  0.66           C  
ATOM    189  C   GLU A  21      -7.281  26.452  12.599  1.00  0.66           C  
ATOM    190  O   GLU A  21      -7.197  27.602  13.025  1.00  0.66           O  
ATOM    191  CB  GLU A  21      -7.336  24.675  14.332  1.00  0.66           C  
ATOM    192  CG  GLU A  21      -6.621  25.580  15.343  1.00  0.66           C  
ATOM    193  CD  GLU A  21      -5.840  24.825  16.407  1.00  0.66           C  
ATOM    194  OE1 GLU A  21      -5.818  23.618  16.373  1.00  0.66           O  
ATOM    195  OE2 GLU A  21      -5.267  25.470  17.255  1.00  0.66           O  
ATOM    196  H   GLU A  21      -8.805  23.489  12.615  1.00  0.66           H  
ATOM    197  HA  GLU A  21      -8.946  25.982  13.828  1.00  0.66           H  
ATOM    198 1HB  GLU A  21      -7.982  24.011  14.901  1.00  0.66           H  
ATOM    199 2HB  GLU A  21      -6.592  24.061  13.826  1.00  0.66           H  
ATOM    200 1HG  GLU A  21      -5.934  26.228  14.799  1.00  0.66           H  
ATOM    201 2HG  GLU A  21      -7.363  26.213  15.826  1.00  0.66           H  
ATOM    202  N   GLY A  22      -6.571  26.029  11.563  1.00  0.64           N  
ATOM    203  CA  GLY A  22      -5.652  26.905  10.852  1.00  0.64           C  
ATOM    204  C   GLY A  22      -6.232  27.579   9.600  1.00  0.64           C  
ATOM    205  O   GLY A  22      -5.466  28.135   8.816  1.00  0.64           O  
ATOM    206  H   GLY A  22      -6.684  25.073  11.259  1.00  0.64           H  
ATOM    207 1HA  GLY A  22      -5.299  27.675  11.539  1.00  0.64           H  
ATOM    208 2HA  GLY A  22      -4.774  26.328  10.567  1.00  0.64           H  
ATOM    209  N   LEU A  23      -7.550  27.502   9.372  1.00  0.62           N  
ATOM    210  CA  LEU A  23      -8.094  28.033   8.114  1.00  0.62           C  
ATOM    211  C   LEU A  23      -8.799  29.393   8.136  1.00  0.62           C  
ATOM    212  O   LEU A  23      -9.570  29.696   9.044  1.00  0.62           O  
ATOM    213  CB  LEU A  23      -9.106  27.037   7.563  1.00  0.62           C  
ATOM    214  CG  LEU A  23      -8.572  25.645   7.247  1.00  0.62           C  
ATOM    215  CD1 LEU A  23      -9.705  24.805   6.763  1.00  0.62           C  
ATOM    216  CD2 LEU A  23      -7.487  25.736   6.204  1.00  0.62           C  
ATOM    217  H   LEU A  23      -8.174  27.058  10.048  1.00  0.62           H  
ATOM    218  HA  LEU A  23      -7.268  28.111   7.407  1.00  0.62           H  
ATOM    219 1HB  LEU A  23      -9.911  26.926   8.293  1.00  0.62           H  
ATOM    220 2HB  LEU A  23      -9.527  27.450   6.646  1.00  0.62           H  
ATOM    221  HG  LEU A  23      -8.171  25.189   8.153  1.00  0.62           H  
ATOM    222 1HD1 LEU A  23      -9.349  23.793   6.541  1.00  0.62           H  
ATOM    223 2HD1 LEU A  23     -10.460  24.768   7.532  1.00  0.62           H  
ATOM    224 3HD1 LEU A  23     -10.127  25.249   5.861  1.00  0.62           H  
ATOM    225 1HD2 LEU A  23      -7.112  24.733   5.974  1.00  0.62           H  
ATOM    226 2HD2 LEU A  23      -7.898  26.184   5.309  1.00  0.62           H  
ATOM    227 3HD2 LEU A  23      -6.667  26.357   6.577  1.00  0.62           H  
ATOM    228  N   HIS A  24      -8.573  30.168   7.060  1.00  0.60           N  
ATOM    229  CA  HIS A  24      -9.266  31.445   6.792  1.00  0.60           C  
ATOM    230  C   HIS A  24     -10.289  31.187   5.677  1.00  0.60           C  
ATOM    231  O   HIS A  24      -9.921  30.809   4.548  1.00  0.60           O  
ATOM    232  CB  HIS A  24      -8.263  32.546   6.391  1.00  0.60           C  
ATOM    233  CG  HIS A  24      -8.812  33.969   6.226  1.00  0.60           C  
ATOM    234  ND1 HIS A  24      -8.205  34.892   5.412  1.00  0.60           N  
ATOM    235  CD2 HIS A  24      -9.854  34.613   6.795  1.00  0.60           C  
ATOM    236  CE1 HIS A  24      -8.854  36.040   5.475  1.00  0.60           C  
ATOM    237  NE2 HIS A  24      -9.856  35.900   6.317  1.00  0.60           N  
ATOM    238  H   HIS A  24      -7.853  29.851   6.400  1.00  0.60           H  
ATOM    239  HA  HIS A  24      -9.808  31.777   7.674  1.00  0.60           H  
ATOM    240 1HB  HIS A  24      -7.475  32.587   7.143  1.00  0.60           H  
ATOM    241 2HB  HIS A  24      -7.782  32.263   5.451  1.00  0.60           H  
ATOM    242  HD1 HIS A  24      -7.384  34.715   4.855  1.00  0.60           H  
ATOM    243  HD2 HIS A  24     -10.595  34.318   7.499  1.00  0.60           H  
ATOM    244  HE1 HIS A  24      -8.526  36.901   4.891  1.00  0.60           H  
ATOM    245  N   ILE A  25     -11.570  31.327   6.011  1.00  0.58           N  
ATOM    246  CA  ILE A  25     -12.632  30.978   5.075  1.00  0.58           C  
ATOM    247  C   ILE A  25     -13.540  32.123   4.688  1.00  0.58           C  
ATOM    248  O   ILE A  25     -14.032  32.860   5.539  1.00  0.58           O  
ATOM    249  CB  ILE A  25     -13.470  29.821   5.632  1.00  0.58           C  
ATOM    250  CG1 ILE A  25     -12.526  28.602   5.811  1.00  0.58           C  
ATOM    251  CG2 ILE A  25     -14.659  29.486   4.699  1.00  0.58           C  
ATOM    252  CD1 ILE A  25     -13.113  27.456   6.506  1.00  0.58           C  
ATOM    253  H   ILE A  25     -11.806  31.687   6.938  1.00  0.58           H  
ATOM    254  HA  ILE A  25     -12.162  30.620   4.168  1.00  0.58           H  
ATOM    255  HB  ILE A  25     -13.846  30.090   6.616  1.00  0.58           H  
ATOM    256 1HG1 ILE A  25     -12.190  28.290   4.843  1.00  0.58           H  
ATOM    257 2HG1 ILE A  25     -11.664  28.908   6.392  1.00  0.58           H  
ATOM    258 1HG2 ILE A  25     -15.227  28.657   5.116  1.00  0.58           H  
ATOM    259 2HG2 ILE A  25     -15.311  30.353   4.603  1.00  0.58           H  
ATOM    260 3HG2 ILE A  25     -14.283  29.207   3.709  1.00  0.58           H  
ATOM    261 1HD1 ILE A  25     -12.370  26.665   6.589  1.00  0.58           H  
ATOM    262 2HD1 ILE A  25     -13.412  27.780   7.489  1.00  0.58           H  
ATOM    263 3HD1 ILE A  25     -13.976  27.089   5.951  1.00  0.58           H  
ATOM    264  N   GLY A  26     -13.714  32.304   3.398  1.00  0.57           N  
ATOM    265  CA  GLY A  26     -14.623  33.333   2.950  1.00  0.57           C  
ATOM    266  C   GLY A  26     -15.933  32.698   2.545  1.00  0.57           C  
ATOM    267  O   GLY A  26     -15.931  31.599   1.996  1.00  0.57           O  
ATOM    268  H   GLY A  26     -13.246  31.679   2.738  1.00  0.57           H  
ATOM    269 1HA  GLY A  26     -14.788  34.072   3.733  1.00  0.57           H  
ATOM    270 2HA  GLY A  26     -14.182  33.841   2.106  1.00  0.57           H  
ATOM    271  N   ILE A  27     -17.035  33.373   2.797  1.00  0.56           N  
ATOM    272  CA  ILE A  27     -18.332  32.868   2.403  1.00  0.56           C  
ATOM    273  C   ILE A  27     -19.046  33.944   1.603  1.00  0.56           C  
ATOM    274  O   ILE A  27     -19.147  35.090   2.048  1.00  0.56           O  
ATOM    275  CB  ILE A  27     -19.215  32.473   3.614  1.00  0.56           C  
ATOM    276  CG1 ILE A  27     -18.554  31.430   4.493  1.00  0.56           C  
ATOM    277  CG2 ILE A  27     -20.546  31.907   3.102  1.00  0.56           C  
ATOM    278  CD1 ILE A  27     -19.355  31.123   5.733  1.00  0.56           C  
ATOM    279  H   ILE A  27     -16.975  34.249   3.301  1.00  0.56           H  
ATOM    280  HA  ILE A  27     -18.204  31.997   1.767  1.00  0.56           H  
ATOM    281  HB  ILE A  27     -19.400  33.339   4.213  1.00  0.56           H  
ATOM    282 1HG1 ILE A  27     -18.416  30.542   3.940  1.00  0.56           H  
ATOM    283 2HG1 ILE A  27     -17.577  31.796   4.804  1.00  0.56           H  
ATOM    284 1HG2 ILE A  27     -21.162  31.635   3.939  1.00  0.56           H  
ATOM    285 2HG2 ILE A  27     -21.063  32.650   2.498  1.00  0.56           H  
ATOM    286 3HG2 ILE A  27     -20.357  31.022   2.495  1.00  0.56           H  
ATOM    287 1HD1 ILE A  27     -18.841  30.388   6.323  1.00  0.56           H  
ATOM    288 2HD1 ILE A  27     -19.480  32.030   6.313  1.00  0.56           H  
ATOM    289 3HD1 ILE A  27     -20.333  30.736   5.450  1.00  0.56           H  
ATOM    290  N   VAL A  28     -19.530  33.583   0.432  1.00  0.56           N  
ATOM    291  CA  VAL A  28     -20.264  34.520  -0.397  1.00  0.56           C  
ATOM    292  C   VAL A  28     -21.691  34.034  -0.520  1.00  0.56           C  
ATOM    293  O   VAL A  28     -21.896  32.855  -0.787  1.00  0.56           O  
ATOM    294  CB  VAL A  28     -19.670  34.635  -1.792  1.00  0.56           C  
ATOM    295  CG1 VAL A  28     -20.481  35.576  -2.590  1.00  0.56           C  
ATOM    296  CG2 VAL A  28     -18.280  35.145  -1.714  1.00  0.56           C  
ATOM    297  H   VAL A  28     -19.388  32.625   0.118  1.00  0.56           H  
ATOM    298  HA  VAL A  28     -20.236  35.491   0.069  1.00  0.56           H  
ATOM    299  HB  VAL A  28     -19.703  33.660  -2.273  1.00  0.56           H  
ATOM    300 1HG1 VAL A  28     -20.084  35.626  -3.582  1.00  0.56           H  
ATOM    301 2HG1 VAL A  28     -21.474  35.238  -2.626  1.00  0.56           H  
ATOM    302 3HG1 VAL A  28     -20.459  36.561  -2.120  1.00  0.56           H  
ATOM    303 1HG2 VAL A  28     -17.861  35.242  -2.709  1.00  0.56           H  
ATOM    304 2HG2 VAL A  28     -18.302  36.114  -1.241  1.00  0.56           H  
ATOM    305 3HG2 VAL A  28     -17.669  34.463  -1.125  1.00  0.56           H  
ATOM    306  N   ARG A  29     -22.669  34.912  -0.314  1.00  0.56           N  
ATOM    307  CA  ARG A  29     -24.056  34.474  -0.384  1.00  0.56           C  
ATOM    308  C   ARG A  29     -25.002  35.323  -1.225  1.00  0.56           C  
ATOM    309  O   ARG A  29     -25.067  36.547  -1.111  1.00  0.56           O  
ATOM    310  CB  ARG A  29     -24.616  34.391   1.011  1.00  0.56           C  
ATOM    311  CG  ARG A  29     -25.985  33.964   1.083  1.00  0.56           C  
ATOM    312  CD  ARG A  29     -26.331  33.738   2.422  1.00  0.56           C  
ATOM    313  NE  ARG A  29     -26.296  34.931   3.226  1.00  0.56           N  
ATOM    314  CZ  ARG A  29     -27.339  35.766   3.332  1.00  0.56           C  
ATOM    315  NH1 ARG A  29     -28.428  35.515   2.671  1.00  0.56           N  
ATOM    316  NH2 ARG A  29     -27.294  36.847   4.088  1.00  0.56           N  
ATOM    317  H   ARG A  29     -22.427  35.870  -0.080  1.00  0.56           H  
ATOM    318  HA  ARG A  29     -24.059  33.476  -0.802  1.00  0.56           H  
ATOM    319 1HB  ARG A  29     -24.020  33.693   1.600  1.00  0.56           H  
ATOM    320 2HB  ARG A  29     -24.544  35.368   1.488  1.00  0.56           H  
ATOM    321 1HG  ARG A  29     -26.637  34.741   0.693  1.00  0.56           H  
ATOM    322 2HG  ARG A  29     -26.128  33.040   0.514  1.00  0.56           H  
ATOM    323 1HD  ARG A  29     -27.307  33.385   2.438  1.00  0.56           H  
ATOM    324 2HD  ARG A  29     -25.659  33.010   2.825  1.00  0.56           H  
ATOM    325  HE  ARG A  29     -25.456  35.145   3.741  1.00  0.56           H  
ATOM    326 1HH1 ARG A  29     -28.496  34.712   2.066  1.00  0.56           H  
ATOM    327 2HH1 ARG A  29     -29.212  36.164   2.752  1.00  0.56           H  
ATOM    328 1HH2 ARG A  29     -26.466  37.084   4.611  1.00  0.56           H  
ATOM    329 2HH2 ARG A  29     -28.137  37.444   4.126  1.00  0.56           H  
ATOM    330  N   ALA A  30     -25.769  34.647  -2.059  1.00  0.57           N  
ATOM    331  CA  ALA A  30     -26.777  35.299  -2.883  1.00  0.57           C  
ATOM    332  C   ALA A  30     -27.879  35.954  -2.040  1.00  0.57           C  
ATOM    333  O   ALA A  30     -28.361  35.359  -1.076  1.00  0.57           O  
ATOM    334  CB  ALA A  30     -27.366  34.274  -3.817  1.00  0.57           C  
ATOM    335  H   ALA A  30     -25.629  33.637  -2.131  1.00  0.57           H  
ATOM    336  HA  ALA A  30     -26.305  36.079  -3.460  1.00  0.57           H  
ATOM    337 1HB  ALA A  30     -28.102  34.727  -4.432  1.00  0.57           H  
ATOM    338 2HB  ALA A  30     -26.573  33.846  -4.426  1.00  0.57           H  
ATOM    339 3HB  ALA A  30     -27.836  33.494  -3.232  1.00  0.57           H  
ATOM    340  N   ARG A  31     -28.314  37.147  -2.460  1.00  0.59           N  
ATOM    341  CA  ARG A  31     -29.417  37.881  -1.838  1.00  0.59           C  
ATOM    342  C   ARG A  31     -30.746  37.399  -2.429  1.00  0.59           C  
ATOM    343  O   ARG A  31     -31.764  37.281  -1.739  1.00  0.59           O  
ATOM    344  CB  ARG A  31     -29.231  39.370  -2.076  1.00  0.59           C  
ATOM    345  CG  ARG A  31     -28.013  40.003  -1.375  1.00  0.59           C  
ATOM    346  CD  ARG A  31     -27.804  41.403  -1.837  1.00  0.59           C  
ATOM    347  NE  ARG A  31     -26.554  41.998  -1.365  1.00  0.59           N  
ATOM    348  CZ  ARG A  31     -26.027  43.124  -1.890  1.00  0.59           C  
ATOM    349  NH1 ARG A  31     -26.653  43.744  -2.874  1.00  0.59           N  
ATOM    350  NH2 ARG A  31     -24.889  43.611  -1.429  1.00  0.59           N  
ATOM    351  H   ARG A  31     -27.828  37.587  -3.228  1.00  0.59           H  
ATOM    352  HA  ARG A  31     -29.414  37.687  -0.764  1.00  0.59           H  
ATOM    353 1HB  ARG A  31     -29.129  39.548  -3.139  1.00  0.59           H  
ATOM    354 2HB  ARG A  31     -30.119  39.902  -1.739  1.00  0.59           H  
ATOM    355 1HG  ARG A  31     -28.199  40.024  -0.300  1.00  0.59           H  
ATOM    356 2HG  ARG A  31     -27.124  39.425  -1.561  1.00  0.59           H  
ATOM    357 1HD  ARG A  31     -27.790  41.422  -2.913  1.00  0.59           H  
ATOM    358 2HD  ARG A  31     -28.625  42.018  -1.480  1.00  0.59           H  
ATOM    359  HE  ARG A  31     -26.037  41.544  -0.607  1.00  0.59           H  
ATOM    360 1HH1 ARG A  31     -27.525  43.376  -3.229  1.00  0.59           H  
ATOM    361 2HH1 ARG A  31     -26.262  44.588  -3.269  1.00  0.59           H  
ATOM    362 1HH2 ARG A  31     -24.400  43.142  -0.675  1.00  0.59           H  
ATOM    363 2HH2 ARG A  31     -24.502  44.452  -1.828  1.00  0.59           H  
ATOM    364  N   PHE A  32     -30.748  37.095  -3.721  1.00  0.59           N  
ATOM    365  CA  PHE A  32     -31.942  36.544  -4.322  1.00  0.59           C  
ATOM    366  C   PHE A  32     -32.168  35.258  -3.554  1.00  0.59           C  
ATOM    367  O   PHE A  32     -31.206  34.549  -3.260  1.00  0.59           O  
ATOM    368  CB  PHE A  32     -31.759  36.300  -5.815  1.00  0.59           C  
ATOM    369  CG  PHE A  32     -32.987  35.857  -6.518  1.00  0.59           C  
ATOM    370  CD1 PHE A  32     -33.976  36.774  -6.834  1.00  0.59           C  
ATOM    371  CD2 PHE A  32     -33.158  34.549  -6.889  1.00  0.59           C  
ATOM    372  CE1 PHE A  32     -35.118  36.381  -7.499  1.00  0.59           C  
ATOM    373  CE2 PHE A  32     -34.295  34.151  -7.555  1.00  0.59           C  
ATOM    374  CZ  PHE A  32     -35.277  35.065  -7.859  1.00  0.59           C  
ATOM    375  H   PHE A  32     -29.939  37.276  -4.306  1.00  0.59           H  
ATOM    376  HA  PHE A  32     -32.786  37.217  -4.162  1.00  0.59           H  
ATOM    377 1HB  PHE A  32     -31.411  37.213  -6.291  1.00  0.59           H  
ATOM    378 2HB  PHE A  32     -30.997  35.542  -5.963  1.00  0.59           H  
ATOM    379  HD1 PHE A  32     -33.841  37.818  -6.548  1.00  0.59           H  
ATOM    380  HD2 PHE A  32     -32.380  33.823  -6.649  1.00  0.59           H  
ATOM    381  HE1 PHE A  32     -35.890  37.112  -7.740  1.00  0.59           H  
ATOM    382  HE2 PHE A  32     -34.418  33.109  -7.842  1.00  0.59           H  
ATOM    383  HZ  PHE A  32     -36.176  34.746  -8.384  1.00  0.59           H  
ATOM    384  N   ASN A  33     -33.411  34.978  -3.175  1.00  0.60           N  
ATOM    385  CA  ASN A  33     -33.713  33.820  -2.334  1.00  0.60           C  
ATOM    386  C   ASN A  33     -32.962  33.879  -0.992  1.00  0.60           C  
ATOM    387  O   ASN A  33     -32.622  32.839  -0.410  1.00  0.60           O  
ATOM    388  CB  ASN A  33     -33.405  32.509  -3.047  1.00  0.60           C  
ATOM    389  CG  ASN A  33     -34.292  32.245  -4.233  1.00  0.60           C  
ATOM    390  OD1 ASN A  33     -35.496  32.521  -4.175  1.00  0.60           O  
ATOM    391  ND2 ASN A  33     -33.747  31.701  -5.296  1.00  0.60           N  
ATOM    392  H   ASN A  33     -34.160  35.591  -3.464  1.00  0.60           H  
ATOM    393  HA  ASN A  33     -34.779  33.836  -2.103  1.00  0.60           H  
ATOM    394 1HB  ASN A  33     -32.371  32.465  -3.376  1.00  0.60           H  
ATOM    395 2HB  ASN A  33     -33.538  31.689  -2.341  1.00  0.60           H  
ATOM    396 1HD2 ASN A  33     -34.321  31.477  -6.083  1.00  0.60           H  
ATOM    397 2HD2 ASN A  33     -32.755  31.480  -5.337  1.00  0.60           H  
ATOM    398  N   GLU A  34     -32.871  35.100  -0.442  1.00  0.60           N  
ATOM    399  CA  GLU A  34     -32.254  35.419   0.844  1.00  0.60           C  
ATOM    400  C   GLU A  34     -32.614  34.446   1.959  1.00  0.60           C  
ATOM    401  O   GLU A  34     -31.732  34.023   2.693  1.00  0.60           O  
ATOM    402  CB  GLU A  34     -32.729  36.832   1.277  1.00  0.60           C  
ATOM    403  CG  GLU A  34     -32.227  37.377   2.628  1.00  0.60           C  
ATOM    404  CD  GLU A  34     -30.767  37.785   2.676  1.00  0.60           C  
ATOM    405  OE1 GLU A  34     -30.207  38.092   1.657  1.00  0.60           O  
ATOM    406  OE2 GLU A  34     -30.208  37.783   3.766  1.00  0.60           O  
ATOM    407  H   GLU A  34     -33.136  35.893  -1.020  1.00  0.60           H  
ATOM    408  HA  GLU A  34     -31.171  35.419   0.704  1.00  0.60           H  
ATOM    409 1HB  GLU A  34     -32.435  37.559   0.538  1.00  0.60           H  
ATOM    410 2HB  GLU A  34     -33.818  36.841   1.312  1.00  0.60           H  
ATOM    411 1HG  GLU A  34     -32.836  38.237   2.898  1.00  0.60           H  
ATOM    412 2HG  GLU A  34     -32.402  36.605   3.371  1.00  0.60           H  
ATOM    413  N   GLU A  35     -33.885  34.062   2.081  1.00  0.59           N  
ATOM    414  CA  GLU A  35     -34.316  33.173   3.170  1.00  0.59           C  
ATOM    415  C   GLU A  35     -33.651  31.793   3.124  1.00  0.59           C  
ATOM    416  O   GLU A  35     -33.353  31.187   4.162  1.00  0.59           O  
ATOM    417  CB  GLU A  35     -35.835  33.000   3.139  1.00  0.59           C  
ATOM    418  CG  GLU A  35     -36.615  34.257   3.518  1.00  0.59           C  
ATOM    419  CD  GLU A  35     -38.115  34.078   3.428  1.00  0.59           C  
ATOM    420  OE1 GLU A  35     -38.549  33.056   2.950  1.00  0.59           O  
ATOM    421  OE2 GLU A  35     -38.824  34.967   3.841  1.00  0.59           O  
ATOM    422  H   GLU A  35     -34.564  34.419   1.425  1.00  0.59           H  
ATOM    423  HA  GLU A  35     -34.041  33.644   4.116  1.00  0.59           H  
ATOM    424 1HB  GLU A  35     -36.143  32.700   2.136  1.00  0.59           H  
ATOM    425 2HB  GLU A  35     -36.124  32.202   3.822  1.00  0.59           H  
ATOM    426 1HG  GLU A  35     -36.353  34.538   4.538  1.00  0.59           H  
ATOM    427 2HG  GLU A  35     -36.309  35.068   2.858  1.00  0.59           H  
ATOM    428  N   ILE A  36     -33.415  31.295   1.916  1.00  0.58           N  
ATOM    429  CA  ILE A  36     -32.828  29.981   1.745  1.00  0.58           C  
ATOM    430  C   ILE A  36     -31.363  30.134   2.031  1.00  0.58           C  
ATOM    431  O   ILE A  36     -30.759  29.328   2.748  1.00  0.58           O  
ATOM    432  CB  ILE A  36     -33.031  29.469   0.316  1.00  0.58           C  
ATOM    433  CG1 ILE A  36     -34.515  29.359  -0.004  1.00  0.58           C  
ATOM    434  CG2 ILE A  36     -32.369  28.122   0.122  1.00  0.58           C  
ATOM    435  CD1 ILE A  36     -35.255  28.421   0.920  1.00  0.58           C  
ATOM    436  H   ILE A  36     -33.606  31.859   1.094  1.00  0.58           H  
ATOM    437  HA  ILE A  36     -33.265  29.284   2.458  1.00  0.58           H  
ATOM    438  HB  ILE A  36     -32.593  30.184  -0.382  1.00  0.58           H  
ATOM    439 1HG1 ILE A  36     -34.965  30.351   0.066  1.00  0.58           H  
ATOM    440 2HG1 ILE A  36     -34.630  29.000  -1.030  1.00  0.58           H  
ATOM    441 1HG2 ILE A  36     -32.518  27.787  -0.895  1.00  0.58           H  
ATOM    442 2HG2 ILE A  36     -31.301  28.198   0.329  1.00  0.58           H  
ATOM    443 3HG2 ILE A  36     -32.824  27.430   0.788  1.00  0.58           H  
ATOM    444 1HD1 ILE A  36     -36.303  28.390   0.630  1.00  0.58           H  
ATOM    445 2HD1 ILE A  36     -34.827  27.423   0.845  1.00  0.58           H  
ATOM    446 3HD1 ILE A  36     -35.170  28.775   1.947  1.00  0.58           H  
ATOM    447  N   GLY A  37     -30.800  31.208   1.484  1.00  0.57           N  
ATOM    448  CA  GLY A  37     -29.406  31.502   1.690  1.00  0.57           C  
ATOM    449  C   GLY A  37     -29.092  31.686   3.176  1.00  0.57           C  
ATOM    450  O   GLY A  37     -28.043  31.240   3.634  1.00  0.57           O  
ATOM    451  H   GLY A  37     -31.369  31.834   0.910  1.00  0.57           H  
ATOM    452 1HA  GLY A  37     -28.797  30.699   1.276  1.00  0.57           H  
ATOM    453 2HA  GLY A  37     -29.154  32.410   1.141  1.00  0.57           H  
ATOM    454  N   GLN A  38     -29.975  32.345   3.939  1.00  0.56           N  
ATOM    455  CA  GLN A  38     -29.701  32.538   5.359  1.00  0.56           C  
ATOM    456  C   GLN A  38     -29.675  31.207   6.078  1.00  0.56           C  
ATOM    457  O   GLN A  38     -28.832  30.983   6.947  1.00  0.56           O  
ATOM    458  CB  GLN A  38     -30.733  33.443   6.044  1.00  0.56           C  
ATOM    459  CG  GLN A  38     -30.687  34.916   5.688  1.00  0.56           C  
ATOM    460  CD  GLN A  38     -31.778  35.707   6.413  1.00  0.56           C  
ATOM    461  OE1 GLN A  38     -32.538  35.162   7.229  1.00  0.56           O  
ATOM    462  NE2 GLN A  38     -31.865  36.993   6.116  1.00  0.56           N  
ATOM    463  H   GLN A  38     -30.818  32.731   3.527  1.00  0.56           H  
ATOM    464  HA  GLN A  38     -28.722  33.002   5.460  1.00  0.56           H  
ATOM    465 1HB  GLN A  38     -31.732  33.086   5.783  1.00  0.56           H  
ATOM    466 2HB  GLN A  38     -30.630  33.355   7.123  1.00  0.56           H  
ATOM    467 1HG  GLN A  38     -29.721  35.320   5.985  1.00  0.56           H  
ATOM    468 2HG  GLN A  38     -30.817  35.047   4.629  1.00  0.56           H  
ATOM    469 1HE2 GLN A  38     -32.558  37.567   6.548  1.00  0.56           H  
ATOM    470 2HE2 GLN A  38     -31.234  37.388   5.411  1.00  0.56           H  
ATOM    471  N   ALA A  39     -30.585  30.301   5.714  1.00  0.55           N  
ATOM    472  CA  ALA A  39     -30.593  28.985   6.333  1.00  0.55           C  
ATOM    473  C   ALA A  39     -29.280  28.252   6.053  1.00  0.55           C  
ATOM    474  O   ALA A  39     -28.715  27.594   6.939  1.00  0.55           O  
ATOM    475  CB  ALA A  39     -31.770  28.197   5.813  1.00  0.55           C  
ATOM    476  H   ALA A  39     -31.297  30.532   5.015  1.00  0.55           H  
ATOM    477  HA  ALA A  39     -30.688  29.112   7.411  1.00  0.55           H  
ATOM    478 1HB  ALA A  39     -31.793  27.215   6.282  1.00  0.55           H  
ATOM    479 2HB  ALA A  39     -32.692  28.734   6.036  1.00  0.55           H  
ATOM    480 3HB  ALA A  39     -31.674  28.086   4.746  1.00  0.55           H  
ATOM    481  N   GLN A  40     -28.771  28.401   4.824  1.00  0.55           N  
ATOM    482  CA  GLN A  40     -27.513  27.773   4.449  1.00  0.55           C  
ATOM    483  C   GLN A  40     -26.351  28.433   5.191  1.00  0.55           C  
ATOM    484  O   GLN A  40     -25.466  27.757   5.709  1.00  0.55           O  
ATOM    485  CB  GLN A  40     -27.266  27.922   2.951  1.00  0.55           C  
ATOM    486  CG  GLN A  40     -28.196  27.175   2.046  1.00  0.55           C  
ATOM    487  CD  GLN A  40     -27.997  27.567   0.616  1.00  0.55           C  
ATOM    488  OE1 GLN A  40     -27.392  28.604   0.336  1.00  0.55           O  
ATOM    489  NE2 GLN A  40     -28.494  26.770  -0.300  1.00  0.55           N  
ATOM    490  H   GLN A  40     -29.296  28.938   4.130  1.00  0.55           H  
ATOM    491  HA  GLN A  40     -27.556  26.718   4.716  1.00  0.55           H  
ATOM    492 1HB  GLN A  40     -27.314  28.972   2.681  1.00  0.55           H  
ATOM    493 2HB  GLN A  40     -26.263  27.581   2.731  1.00  0.55           H  
ATOM    494 1HG  GLN A  40     -27.972  26.123   2.118  1.00  0.55           H  
ATOM    495 2HG  GLN A  40     -29.217  27.374   2.332  1.00  0.55           H  
ATOM    496 1HE2 GLN A  40     -28.362  27.012  -1.279  1.00  0.55           H  
ATOM    497 2HE2 GLN A  40     -28.985  25.946  -0.030  1.00  0.55           H  
ATOM    498  N   LEU A  41     -26.368  29.764   5.282  1.00  0.54           N  
ATOM    499  CA  LEU A  41     -25.287  30.488   5.935  1.00  0.54           C  
ATOM    500  C   LEU A  41     -25.199  30.135   7.388  1.00  0.54           C  
ATOM    501  O   LEU A  41     -24.110  29.870   7.894  1.00  0.54           O  
ATOM    502  CB  LEU A  41     -25.442  31.997   5.803  1.00  0.54           C  
ATOM    503  CG  LEU A  41     -24.356  32.796   6.529  1.00  0.54           C  
ATOM    504  CD1 LEU A  41     -22.999  32.456   5.942  1.00  0.54           C  
ATOM    505  CD2 LEU A  41     -24.632  34.261   6.408  1.00  0.54           C  
ATOM    506  H   LEU A  41     -27.125  30.286   4.853  1.00  0.54           H  
ATOM    507  HA  LEU A  41     -24.351  30.200   5.468  1.00  0.54           H  
ATOM    508 1HB  LEU A  41     -25.401  32.238   4.781  1.00  0.54           H  
ATOM    509 2HB  LEU A  41     -26.416  32.291   6.196  1.00  0.54           H  
ATOM    510  HG  LEU A  41     -24.359  32.514   7.577  1.00  0.54           H  
ATOM    511 1HD1 LEU A  41     -22.220  33.008   6.465  1.00  0.54           H  
ATOM    512 2HD1 LEU A  41     -22.813  31.387   6.043  1.00  0.54           H  
ATOM    513 3HD1 LEU A  41     -22.993  32.731   4.891  1.00  0.54           H  
ATOM    514 1HD2 LEU A  41     -23.863  34.813   6.945  1.00  0.54           H  
ATOM    515 2HD2 LEU A  41     -24.618  34.541   5.369  1.00  0.54           H  
ATOM    516 3HD2 LEU A  41     -25.609  34.483   6.838  1.00  0.54           H  
ATOM    517  N   GLN A  42     -26.334  30.144   8.077  1.00  0.54           N  
ATOM    518  CA  GLN A  42     -26.321  29.814   9.482  1.00  0.54           C  
ATOM    519  C   GLN A  42     -25.724  28.431   9.654  1.00  0.54           C  
ATOM    520  O   GLN A  42     -24.816  28.244  10.462  1.00  0.54           O  
ATOM    521  CB  GLN A  42     -27.742  29.860  10.043  1.00  0.54           C  
ATOM    522  CG  GLN A  42     -27.862  29.582  11.540  1.00  0.54           C  
ATOM    523  CD  GLN A  42     -27.238  30.665  12.413  1.00  0.54           C  
ATOM    524  OE1 GLN A  42     -27.187  31.843  12.036  1.00  0.54           O  
ATOM    525  NE2 GLN A  42     -26.776  30.271  13.598  1.00  0.54           N  
ATOM    526  H   GLN A  42     -27.213  30.381   7.617  1.00  0.54           H  
ATOM    527  HA  GLN A  42     -25.697  30.532  10.011  1.00  0.54           H  
ATOM    528 1HB  GLN A  42     -28.174  30.841   9.843  1.00  0.54           H  
ATOM    529 2HB  GLN A  42     -28.358  29.129   9.512  1.00  0.54           H  
ATOM    530 1HG  GLN A  42     -28.915  29.500  11.798  1.00  0.54           H  
ATOM    531 2HG  GLN A  42     -27.355  28.637  11.759  1.00  0.54           H  
ATOM    532 1HE2 GLN A  42     -26.362  30.929  14.223  1.00  0.54           H  
ATOM    533 2HE2 GLN A  42     -26.849  29.280  13.873  1.00  0.54           H  
ATOM    534  N   ALA A  43     -26.176  27.467   8.846  1.00  0.54           N  
ATOM    535  CA  ALA A  43     -25.632  26.124   8.936  1.00  0.54           C  
ATOM    536  C   ALA A  43     -24.133  26.093   8.635  1.00  0.54           C  
ATOM    537  O   ALA A  43     -23.377  25.387   9.306  1.00  0.54           O  
ATOM    538  CB  ALA A  43     -26.372  25.223   7.991  1.00  0.54           C  
ATOM    539  H   ALA A  43     -26.923  27.649   8.171  1.00  0.54           H  
ATOM    540  HA  ALA A  43     -25.776  25.769   9.956  1.00  0.54           H  
ATOM    541 1HB  ALA A  43     -25.989  24.214   8.079  1.00  0.54           H  
ATOM    542 2HB  ALA A  43     -27.431  25.232   8.234  1.00  0.54           H  
ATOM    543 3HB  ALA A  43     -26.241  25.574   6.987  1.00  0.54           H  
ATOM    544  N   CYS A  44     -23.672  26.890   7.662  1.00  0.54           N  
ATOM    545  CA  CYS A  44     -22.245  26.894   7.384  1.00  0.54           C  
ATOM    546  C   CYS A  44     -21.466  27.423   8.564  1.00  0.54           C  
ATOM    547  O   CYS A  44     -20.453  26.846   8.956  1.00  0.54           O  
ATOM    548  CB  CYS A  44     -21.880  27.789   6.190  1.00  0.54           C  
ATOM    549  SG  CYS A  44     -22.346  27.189   4.614  1.00  0.54           S  
ATOM    550  H   CYS A  44     -24.308  27.458   7.107  1.00  0.54           H  
ATOM    551  HA  CYS A  44     -21.939  25.873   7.176  1.00  0.54           H  
ATOM    552 1HB  CYS A  44     -22.334  28.770   6.322  1.00  0.54           H  
ATOM    553 2HB  CYS A  44     -20.800  27.936   6.179  1.00  0.54           H  
ATOM    554  HG  CYS A  44     -22.107  25.884   4.869  1.00  0.54           H  
ATOM    555  N   LEU A  45     -21.951  28.505   9.161  1.00  0.54           N  
ATOM    556  CA  LEU A  45     -21.243  29.124  10.264  1.00  0.54           C  
ATOM    557  C   LEU A  45     -21.231  28.232  11.499  1.00  0.54           C  
ATOM    558  O   LEU A  45     -20.205  28.124  12.185  1.00  0.54           O  
ATOM    559  CB  LEU A  45     -21.875  30.484  10.571  1.00  0.54           C  
ATOM    560  CG  LEU A  45     -21.680  31.550   9.460  1.00  0.54           C  
ATOM    561  CD1 LEU A  45     -22.484  32.787   9.795  1.00  0.54           C  
ATOM    562  CD2 LEU A  45     -20.212  31.875   9.318  1.00  0.54           C  
ATOM    563  H   LEU A  45     -22.814  28.926   8.813  1.00  0.54           H  
ATOM    564  HA  LEU A  45     -20.213  29.289   9.953  1.00  0.54           H  
ATOM    565 1HB  LEU A  45     -22.952  30.337  10.703  1.00  0.54           H  
ATOM    566 2HB  LEU A  45     -21.460  30.869  11.499  1.00  0.54           H  
ATOM    567  HG  LEU A  45     -22.047  31.156   8.517  1.00  0.54           H  
ATOM    568 1HD1 LEU A  45     -22.359  33.529   9.007  1.00  0.54           H  
ATOM    569 2HD1 LEU A  45     -23.538  32.517   9.879  1.00  0.54           H  
ATOM    570 3HD1 LEU A  45     -22.139  33.200  10.739  1.00  0.54           H  
ATOM    571 1HD2 LEU A  45     -20.086  32.617   8.533  1.00  0.54           H  
ATOM    572 2HD2 LEU A  45     -19.831  32.274  10.257  1.00  0.54           H  
ATOM    573 3HD2 LEU A  45     -19.666  30.970   9.059  1.00  0.54           H  
ATOM    574  N   GLU A  46     -22.346  27.542  11.771  1.00  0.54           N  
ATOM    575  CA  GLU A  46     -22.376  26.665  12.932  1.00  0.54           C  
ATOM    576  C   GLU A  46     -21.372  25.533  12.755  1.00  0.54           C  
ATOM    577  O   GLU A  46     -20.635  25.198  13.693  1.00  0.54           O  
ATOM    578  CB  GLU A  46     -23.786  26.100  13.172  1.00  0.54           C  
ATOM    579  CG  GLU A  46     -24.805  27.136  13.657  1.00  0.54           C  
ATOM    580  CD  GLU A  46     -26.199  26.583  13.864  1.00  0.54           C  
ATOM    581  OE1 GLU A  46     -26.411  25.408  13.649  1.00  0.54           O  
ATOM    582  OE2 GLU A  46     -27.065  27.362  14.214  1.00  0.54           O  
ATOM    583  H   GLU A  46     -23.178  27.655  11.189  1.00  0.54           H  
ATOM    584  HA  GLU A  46     -22.084  27.242  13.809  1.00  0.54           H  
ATOM    585 1HB  GLU A  46     -24.163  25.678  12.235  1.00  0.54           H  
ATOM    586 2HB  GLU A  46     -23.739  25.293  13.901  1.00  0.54           H  
ATOM    587 1HG  GLU A  46     -24.453  27.547  14.602  1.00  0.54           H  
ATOM    588 2HG  GLU A  46     -24.846  27.951  12.942  1.00  0.54           H  
ATOM    589  N   GLU A  47     -21.284  24.981  11.539  1.00  0.54           N  
ATOM    590  CA  GLU A  47     -20.321  23.920  11.321  1.00  0.54           C  
ATOM    591  C   GLU A  47     -18.897  24.439  11.347  1.00  0.54           C  
ATOM    592  O   GLU A  47     -18.034  23.801  11.940  1.00  0.54           O  
ATOM    593  CB  GLU A  47     -20.553  23.202  10.006  1.00  0.54           C  
ATOM    594  CG  GLU A  47     -21.777  22.334   9.908  1.00  0.54           C  
ATOM    595  CD  GLU A  47     -21.873  21.175  10.868  1.00  0.54           C  
ATOM    596  OE1 GLU A  47     -20.927  20.423  10.966  1.00  0.54           O  
ATOM    597  OE2 GLU A  47     -22.914  21.023  11.496  1.00  0.54           O  
ATOM    598  H   GLU A  47     -21.907  25.276  10.781  1.00  0.54           H  
ATOM    599  HA  GLU A  47     -20.427  23.198  12.125  1.00  0.54           H  
ATOM    600 1HB  GLU A  47     -20.660  23.958   9.232  1.00  0.54           H  
ATOM    601 2HB  GLU A  47     -19.680  22.597   9.755  1.00  0.54           H  
ATOM    602 1HG  GLU A  47     -22.673  22.948   9.980  1.00  0.54           H  
ATOM    603 2HG  GLU A  47     -21.722  21.914   8.926  1.00  0.54           H  
ATOM    604  N   LEU A  48     -18.638  25.623  10.791  1.00  0.55           N  
ATOM    605  CA  LEU A  48     -17.263  26.093  10.795  1.00  0.55           C  
ATOM    606  C   LEU A  48     -16.791  26.250  12.230  1.00  0.55           C  
ATOM    607  O   LEU A  48     -15.671  25.850  12.563  1.00  0.55           O  
ATOM    608  CB  LEU A  48     -17.121  27.395   9.999  1.00  0.55           C  
ATOM    609  CG  LEU A  48     -17.283  27.255   8.465  1.00  0.55           C  
ATOM    610  CD1 LEU A  48     -17.218  28.614   7.830  1.00  0.55           C  
ATOM    611  CD2 LEU A  48     -16.221  26.337   7.928  1.00  0.55           C  
ATOM    612  H   LEU A  48     -19.369  26.152  10.316  1.00  0.55           H  
ATOM    613  HA  LEU A  48     -16.640  25.348  10.314  1.00  0.55           H  
ATOM    614 1HB  LEU A  48     -17.886  28.089  10.348  1.00  0.55           H  
ATOM    615 2HB  LEU A  48     -16.160  27.832  10.188  1.00  0.55           H  
ATOM    616  HG  LEU A  48     -18.237  26.842   8.243  1.00  0.55           H  
ATOM    617 1HD1 LEU A  48     -17.348  28.517   6.756  1.00  0.55           H  
ATOM    618 2HD1 LEU A  48     -18.008  29.238   8.241  1.00  0.55           H  
ATOM    619 3HD1 LEU A  48     -16.251  29.065   8.035  1.00  0.55           H  
ATOM    620 1HD2 LEU A  48     -16.333  26.228   6.846  1.00  0.55           H  
ATOM    621 2HD2 LEU A  48     -15.272  26.752   8.151  1.00  0.55           H  
ATOM    622 3HD2 LEU A  48     -16.304  25.363   8.397  1.00  0.55           H  
ATOM    623  N   GLY A  49     -17.682  26.729  13.102  1.00  0.56           N  
ATOM    624  CA  GLY A  49     -17.378  26.853  14.518  1.00  0.56           C  
ATOM    625  C   GLY A  49     -17.020  25.483  15.110  1.00  0.56           C  
ATOM    626  O   GLY A  49     -15.971  25.317  15.735  1.00  0.56           O  
ATOM    627  H   GLY A  49     -18.592  27.049  12.767  1.00  0.56           H  
ATOM    628 1HA  GLY A  49     -16.549  27.549  14.654  1.00  0.56           H  
ATOM    629 2HA  GLY A  49     -18.244  27.265  15.036  1.00  0.56           H  
ATOM    630  N   LYS A  50     -17.888  24.487  14.901  1.00  0.57           N  
ATOM    631  CA  LYS A  50     -17.665  23.131  15.424  1.00  0.57           C  
ATOM    632  C   LYS A  50     -16.397  22.467  14.870  1.00  0.57           C  
ATOM    633  O   LYS A  50     -15.770  21.648  15.546  1.00  0.57           O  
ATOM    634  CB  LYS A  50     -18.875  22.244  15.151  1.00  0.57           C  
ATOM    635  CG  LYS A  50     -20.113  22.601  15.975  1.00  0.57           C  
ATOM    636  CD  LYS A  50     -21.174  21.537  15.829  1.00  0.57           C  
ATOM    637  CE  LYS A  50     -21.713  21.525  14.426  1.00  0.57           C  
ATOM    638  NZ  LYS A  50     -22.767  20.491  14.231  1.00  0.57           N  
ATOM    639  H   LYS A  50     -18.744  24.680  14.374  1.00  0.57           H  
ATOM    640  HA  LYS A  50     -17.546  23.206  16.503  1.00  0.57           H  
ATOM    641 1HB  LYS A  50     -19.142  22.322  14.094  1.00  0.57           H  
ATOM    642 2HB  LYS A  50     -18.619  21.205  15.349  1.00  0.57           H  
ATOM    643 1HG  LYS A  50     -19.839  22.695  17.025  1.00  0.57           H  
ATOM    644 2HG  LYS A  50     -20.512  23.555  15.634  1.00  0.57           H  
ATOM    645 1HD  LYS A  50     -20.752  20.559  16.056  1.00  0.57           H  
ATOM    646 2HD  LYS A  50     -21.991  21.736  16.521  1.00  0.57           H  
ATOM    647 1HE  LYS A  50     -22.129  22.506  14.188  1.00  0.57           H  
ATOM    648 2HE  LYS A  50     -20.892  21.318  13.740  1.00  0.57           H  
ATOM    649 1HZ  LYS A  50     -23.056  20.549  13.248  1.00  0.57           H  
ATOM    650 2HZ  LYS A  50     -22.391  19.577  14.418  1.00  0.57           H  
ATOM    651 3HZ  LYS A  50     -23.551  20.666  14.832  1.00  0.57           H  
ATOM    652  N   LEU A  51     -16.002  22.852  13.658  1.00  0.59           N  
ATOM    653  CA  LEU A  51     -14.815  22.336  12.981  1.00  0.59           C  
ATOM    654  C   LEU A  51     -13.540  23.025  13.499  1.00  0.59           C  
ATOM    655  O   LEU A  51     -12.430  22.681  13.092  1.00  0.59           O  
ATOM    656  CB  LEU A  51     -14.976  22.560  11.467  1.00  0.59           C  
ATOM    657  CG  LEU A  51     -16.150  21.724  10.781  1.00  0.59           C  
ATOM    658  CD1 LEU A  51     -16.451  22.224   9.357  1.00  0.59           C  
ATOM    659  CD2 LEU A  51     -15.726  20.329  10.680  1.00  0.59           C  
ATOM    660  H   LEU A  51     -16.590  23.511  13.149  1.00  0.59           H  
ATOM    661  HA  LEU A  51     -14.737  21.270  13.176  1.00  0.59           H  
ATOM    662 1HB  LEU A  51     -15.165  23.612  11.289  1.00  0.59           H  
ATOM    663 2HB  LEU A  51     -14.040  22.286  10.974  1.00  0.59           H  
ATOM    664  HG  LEU A  51     -17.038  21.784  11.385  1.00  0.59           H  
ATOM    665 1HD1 LEU A  51     -17.247  21.631   8.936  1.00  0.59           H  
ATOM    666 2HD1 LEU A  51     -16.768  23.253   9.393  1.00  0.59           H  
ATOM    667 3HD1 LEU A  51     -15.578  22.130   8.746  1.00  0.59           H  
ATOM    668 1HD2 LEU A  51     -16.508  19.733  10.223  1.00  0.59           H  
ATOM    669 2HD2 LEU A  51     -14.841  20.320  10.060  1.00  0.59           H  
ATOM    670 3HD2 LEU A  51     -15.498  19.935  11.669  1.00  0.59           H  
ATOM    671  N   GLY A  52     -13.686  24.000  14.404  1.00  0.60           N  
ATOM    672  CA  GLY A  52     -12.550  24.708  14.977  1.00  0.60           C  
ATOM    673  C   GLY A  52     -12.154  25.998  14.264  1.00  0.60           C  
ATOM    674  O   GLY A  52     -11.124  26.584  14.596  1.00  0.60           O  
ATOM    675  H   GLY A  52     -14.613  24.272  14.731  1.00  0.60           H  
ATOM    676 1HA  GLY A  52     -12.788  24.943  16.015  1.00  0.60           H  
ATOM    677 2HA  GLY A  52     -11.692  24.038  15.003  1.00  0.60           H  
ATOM    678  N   VAL A  53     -12.956  26.470  13.318  1.00  0.62           N  
ATOM    679  CA  VAL A  53     -12.602  27.700  12.625  1.00  0.62           C  
ATOM    680  C   VAL A  53     -13.115  28.864  13.472  1.00  0.62           C  
ATOM    681  O   VAL A  53     -14.308  28.951  13.762  1.00  0.62           O  
ATOM    682  CB  VAL A  53     -13.281  27.747  11.246  1.00  0.62           C  
ATOM    683  CG1 VAL A  53     -12.942  29.038  10.512  1.00  0.62           C  
ATOM    684  CG2 VAL A  53     -12.919  26.519  10.426  1.00  0.62           C  
ATOM    685  H   VAL A  53     -13.829  26.001  13.082  1.00  0.62           H  
ATOM    686  HA  VAL A  53     -11.517  27.765  12.514  1.00  0.62           H  
ATOM    687  HB  VAL A  53     -14.337  27.754  11.411  1.00  0.62           H  
ATOM    688 1HG1 VAL A  53     -13.468  29.070   9.562  1.00  0.62           H  
ATOM    689 2HG1 VAL A  53     -13.241  29.885  11.121  1.00  0.62           H  
ATOM    690 3HG1 VAL A  53     -11.863  29.087  10.329  1.00  0.62           H  
ATOM    691 1HG2 VAL A  53     -13.432  26.542   9.484  1.00  0.62           H  
ATOM    692 2HG2 VAL A  53     -11.861  26.517  10.251  1.00  0.62           H  
ATOM    693 3HG2 VAL A  53     -13.213  25.621  10.978  1.00  0.62           H  
ATOM    694  N   ASP A  54     -12.226  29.749  13.905  1.00  0.63           N  
ATOM    695  CA  ASP A  54     -12.641  30.873  14.746  1.00  0.63           C  
ATOM    696  C   ASP A  54     -13.604  31.737  13.952  1.00  0.63           C  
ATOM    697  O   ASP A  54     -13.437  31.898  12.747  1.00  0.63           O  
ATOM    698  CB  ASP A  54     -11.457  31.726  15.224  1.00  0.63           C  
ATOM    699  CG  ASP A  54     -11.791  32.708  16.399  1.00  0.63           C  
ATOM    700  OD1 ASP A  54     -12.431  33.733  16.179  1.00  0.63           O  
ATOM    701  OD2 ASP A  54     -11.355  32.445  17.504  1.00  0.63           O  
ATOM    702  H   ASP A  54     -11.250  29.645  13.644  1.00  0.63           H  
ATOM    703  HA  ASP A  54     -13.165  30.485  15.620  1.00  0.63           H  
ATOM    704 1HB  ASP A  54     -10.641  31.072  15.532  1.00  0.63           H  
ATOM    705 2HB  ASP A  54     -11.082  32.318  14.384  1.00  0.63           H  
ATOM    706  N   GLU A  55     -14.594  32.329  14.601  1.00  0.63           N  
ATOM    707  CA  GLU A  55     -15.522  33.205  13.886  1.00  0.63           C  
ATOM    708  C   GLU A  55     -14.772  34.360  13.213  1.00  0.63           C  
ATOM    709  O   GLU A  55     -15.154  34.827  12.140  1.00  0.63           O  
ATOM    710  CB  GLU A  55     -16.577  33.765  14.843  1.00  0.63           C  
ATOM    711  CG  GLU A  55     -17.582  32.730  15.355  1.00  0.63           C  
ATOM    712  CD  GLU A  55     -18.588  33.302  16.333  1.00  0.63           C  
ATOM    713  OE1 GLU A  55     -18.433  34.433  16.729  1.00  0.63           O  
ATOM    714  OE2 GLU A  55     -19.510  32.601  16.680  1.00  0.63           O  
ATOM    715  H   GLU A  55     -14.699  32.182  15.595  1.00  0.63           H  
ATOM    716  HA  GLU A  55     -16.020  32.622  13.110  1.00  0.63           H  
ATOM    717 1HB  GLU A  55     -16.079  34.208  15.707  1.00  0.63           H  
ATOM    718 2HB  GLU A  55     -17.133  34.558  14.345  1.00  0.63           H  
ATOM    719 1HG  GLU A  55     -18.118  32.310  14.503  1.00  0.63           H  
ATOM    720 2HG  GLU A  55     -17.032  31.921  15.835  1.00  0.63           H  
ATOM    721  N   ARG A  56     -13.669  34.798  13.825  1.00  0.63           N  
ATOM    722  CA  ARG A  56     -12.871  35.902  13.309  1.00  0.63           C  
ATOM    723  C   ARG A  56     -12.093  35.516  12.056  1.00  0.63           C  
ATOM    724  O   ARG A  56     -11.518  36.379  11.392  1.00  0.63           O  
ATOM    725  CB  ARG A  56     -11.918  36.392  14.381  1.00  0.63           C  
ATOM    726  CG  ARG A  56     -12.620  37.084  15.557  1.00  0.63           C  
ATOM    727  CD  ARG A  56     -11.707  37.357  16.709  1.00  0.63           C  
ATOM    728  NE  ARG A  56     -11.304  36.117  17.367  1.00  0.63           N  
ATOM    729  CZ  ARG A  56     -10.412  36.015  18.378  1.00  0.63           C  
ATOM    730  NH1 ARG A  56      -9.812  37.094  18.853  1.00  0.63           N  
ATOM    731  NH2 ARG A  56     -10.146  34.821  18.893  1.00  0.63           N  
ATOM    732  H   ARG A  56     -13.359  34.354  14.699  1.00  0.63           H  
ATOM    733  HA  ARG A  56     -13.547  36.718  13.054  1.00  0.63           H  
ATOM    734 1HB  ARG A  56     -11.351  35.547  14.774  1.00  0.63           H  
ATOM    735 2HB  ARG A  56     -11.208  37.094  13.947  1.00  0.63           H  
ATOM    736 1HG  ARG A  56     -13.048  38.027  15.222  1.00  0.63           H  
ATOM    737 2HG  ARG A  56     -13.418  36.428  15.916  1.00  0.63           H  
ATOM    738 1HD  ARG A  56     -10.810  37.864  16.355  1.00  0.63           H  
ATOM    739 2HD  ARG A  56     -12.216  37.982  17.439  1.00  0.63           H  
ATOM    740  HE  ARG A  56     -11.748  35.240  17.036  1.00  0.63           H  
ATOM    741 1HH1 ARG A  56     -10.018  38.000  18.459  1.00  0.63           H  
ATOM    742 2HH1 ARG A  56      -9.147  37.010  19.609  1.00  0.63           H  
ATOM    743 1HH2 ARG A  56     -10.624  33.977  18.510  1.00  0.63           H  
ATOM    744 2HH2 ARG A  56      -9.487  34.726  19.643  1.00  0.63           H  
ATOM    745  N   ASP A  57     -12.076  34.221  11.731  1.00  0.62           N  
ATOM    746  CA  ASP A  57     -11.405  33.721  10.553  1.00  0.62           C  
ATOM    747  C   ASP A  57     -12.415  33.453   9.446  1.00  0.62           C  
ATOM    748  O   ASP A  57     -12.088  32.753   8.479  1.00  0.62           O  
ATOM    749  CB  ASP A  57     -10.619  32.447  10.847  1.00  0.62           C  
ATOM    750  CG  ASP A  57      -9.458  32.674  11.825  1.00  0.62           C  
ATOM    751  OD1 ASP A  57      -8.775  33.673  11.713  1.00  0.62           O  
ATOM    752  OD2 ASP A  57      -9.249  31.826  12.660  1.00  0.62           O  
ATOM    753  H   ASP A  57     -12.581  33.542  12.294  1.00  0.62           H  
ATOM    754  HA  ASP A  57     -10.706  34.479  10.199  1.00  0.62           H  
ATOM    755 1HB  ASP A  57     -11.293  31.701  11.271  1.00  0.62           H  
ATOM    756 2HB  ASP A  57     -10.225  32.038   9.930  1.00  0.62           H  
ATOM    757  N   VAL A  58     -13.650  33.962   9.603  1.00  0.60           N  
ATOM    758  CA  VAL A  58     -14.636  33.796   8.551  1.00  0.60           C  
ATOM    759  C   VAL A  58     -15.176  35.151   8.070  1.00  0.60           C  
ATOM    760  O   VAL A  58     -15.665  35.958   8.863  1.00  0.60           O  
ATOM    761  CB  VAL A  58     -15.812  32.914   9.004  1.00  0.60           C  
ATOM    762  CG1 VAL A  58     -16.814  32.776   7.844  1.00  0.60           C  
ATOM    763  CG2 VAL A  58     -15.299  31.549   9.448  1.00  0.60           C  
ATOM    764  H   VAL A  58     -13.915  34.474  10.446  1.00  0.60           H  
ATOM    765  HA  VAL A  58     -14.154  33.299   7.733  1.00  0.60           H  
ATOM    766  HB  VAL A  58     -16.327  33.395   9.839  1.00  0.60           H  
ATOM    767 1HG1 VAL A  58     -17.640  32.164   8.157  1.00  0.60           H  
ATOM    768 2HG1 VAL A  58     -17.181  33.757   7.550  1.00  0.60           H  
ATOM    769 3HG1 VAL A  58     -16.316  32.306   6.991  1.00  0.60           H  
ATOM    770 1HG2 VAL A  58     -16.134  30.930   9.771  1.00  0.60           H  
ATOM    771 2HG2 VAL A  58     -14.786  31.070   8.618  1.00  0.60           H  
ATOM    772 3HG2 VAL A  58     -14.607  31.680  10.279  1.00  0.60           H  
ATOM    773  N   MET A  59     -15.076  35.397   6.763  1.00  0.59           N  
ATOM    774  CA  MET A  59     -15.588  36.645   6.178  1.00  0.59           C  
ATOM    775  C   MET A  59     -16.868  36.353   5.422  1.00  0.59           C  
ATOM    776  O   MET A  59     -16.895  35.395   4.656  1.00  0.59           O  
ATOM    777  CB  MET A  59     -14.581  37.284   5.212  1.00  0.59           C  
ATOM    778  CG  MET A  59     -15.082  38.616   4.607  1.00  0.59           C  
ATOM    779  SD  MET A  59     -13.923  39.404   3.471  1.00  0.59           S  
ATOM    780  CE  MET A  59     -12.594  39.853   4.576  1.00  0.59           C  
ATOM    781  H   MET A  59     -14.659  34.669   6.179  1.00  0.59           H  
ATOM    782  HA  MET A  59     -15.820  37.349   6.977  1.00  0.59           H  
ATOM    783 1HB  MET A  59     -13.636  37.462   5.724  1.00  0.59           H  
ATOM    784 2HB  MET A  59     -14.390  36.599   4.390  1.00  0.59           H  
ATOM    785 1HG  MET A  59     -16.003  38.431   4.062  1.00  0.59           H  
ATOM    786 2HG  MET A  59     -15.304  39.316   5.411  1.00  0.59           H  
ATOM    787 1HE  MET A  59     -11.802  40.348   4.012  1.00  0.59           H  
ATOM    788 2HE  MET A  59     -12.972  40.529   5.345  1.00  0.59           H  
ATOM    789 3HE  MET A  59     -12.191  38.954   5.049  1.00  0.59           H  
ATOM    790  N   VAL A  60     -17.911  37.168   5.598  1.00  0.58           N  
ATOM    791  CA  VAL A  60     -19.145  36.921   4.853  1.00  0.58           C  
ATOM    792  C   VAL A  60     -19.515  38.124   3.965  1.00  0.58           C  
ATOM    793  O   VAL A  60     -19.611  39.260   4.438  1.00  0.58           O  
ATOM    794  CB  VAL A  60     -20.317  36.578   5.802  1.00  0.58           C  
ATOM    795  CG1 VAL A  60     -21.577  36.331   4.964  1.00  0.58           C  
ATOM    796  CG2 VAL A  60     -19.977  35.323   6.666  1.00  0.58           C  
ATOM    797  H   VAL A  60     -17.851  37.944   6.242  1.00  0.58           H  
ATOM    798  HA  VAL A  60     -18.991  36.062   4.211  1.00  0.58           H  
ATOM    799  HB  VAL A  60     -20.512  37.428   6.454  1.00  0.58           H  
ATOM    800 1HG1 VAL A  60     -22.407  36.109   5.616  1.00  0.58           H  
ATOM    801 2HG1 VAL A  60     -21.810  37.218   4.377  1.00  0.58           H  
ATOM    802 3HG1 VAL A  60     -21.404  35.485   4.290  1.00  0.58           H  
ATOM    803 1HG2 VAL A  60     -20.814  35.097   7.326  1.00  0.58           H  
ATOM    804 2HG2 VAL A  60     -19.793  34.483   6.029  1.00  0.58           H  
ATOM    805 3HG2 VAL A  60     -19.089  35.518   7.266  1.00  0.58           H  
ATOM    806  N   VAL A  61     -19.703  37.844   2.676  1.00  0.58           N  
ATOM    807  CA  VAL A  61     -20.037  38.810   1.623  1.00  0.58           C  
ATOM    808  C   VAL A  61     -21.339  38.443   0.917  1.00  0.58           C  
ATOM    809  O   VAL A  61     -21.546  37.270   0.636  1.00  0.58           O  
ATOM    810  CB  VAL A  61     -18.897  38.836   0.581  1.00  0.58           C  
ATOM    811  CG1 VAL A  61     -19.228  39.753  -0.588  1.00  0.58           C  
ATOM    812  CG2 VAL A  61     -17.602  39.270   1.267  1.00  0.58           C  
ATOM    813  H   VAL A  61     -19.581  36.867   2.402  1.00  0.58           H  
ATOM    814  HA  VAL A  61     -20.142  39.797   2.074  1.00  0.58           H  
ATOM    815  HB  VAL A  61     -18.767  37.839   0.180  1.00  0.58           H  
ATOM    816 1HG1 VAL A  61     -18.406  39.730  -1.305  1.00  0.58           H  
ATOM    817 2HG1 VAL A  61     -20.139  39.413  -1.082  1.00  0.58           H  
ATOM    818 3HG1 VAL A  61     -19.368  40.771  -0.228  1.00  0.58           H  
ATOM    819 1HG2 VAL A  61     -16.789  39.271   0.547  1.00  0.58           H  
ATOM    820 2HG2 VAL A  61     -17.723  40.273   1.676  1.00  0.58           H  
ATOM    821 3HG2 VAL A  61     -17.365  38.578   2.070  1.00  0.58           H  
ATOM    822  N   SER A  62     -22.234  39.402   0.670  1.00  0.59           N  
ATOM    823  CA  SER A  62     -23.445  39.032  -0.063  1.00  0.59           C  
ATOM    824  C   SER A  62     -23.424  39.628  -1.473  1.00  0.59           C  
ATOM    825  O   SER A  62     -22.828  40.687  -1.690  1.00  0.59           O  
ATOM    826  CB  SER A  62     -24.697  39.468   0.690  1.00  0.59           C  
ATOM    827  OG  SER A  62     -24.784  40.869   0.794  1.00  0.59           O  
ATOM    828  H   SER A  62     -22.061  40.359   0.946  1.00  0.59           H  
ATOM    829  HA  SER A  62     -23.470  37.955  -0.158  1.00  0.59           H  
ATOM    830 1HB  SER A  62     -25.570  39.079   0.174  1.00  0.59           H  
ATOM    831 2HB  SER A  62     -24.692  39.026   1.685  1.00  0.59           H  
ATOM    832  HG  SER A  62     -24.102  41.126   1.422  1.00  0.59           H  
ATOM    833  N   VAL A  63     -24.117  38.964  -2.403  1.00  0.61           N  
ATOM    834  CA  VAL A  63     -24.237  39.422  -3.792  1.00  0.61           C  
ATOM    835  C   VAL A  63     -25.706  39.382  -4.216  1.00  0.61           C  
ATOM    836  O   VAL A  63     -26.441  38.573  -3.675  1.00  0.61           O  
ATOM    837  CB  VAL A  63     -23.453  38.491  -4.726  1.00  0.61           C  
ATOM    838  CG1 VAL A  63     -22.022  38.456  -4.362  1.00  0.61           C  
ATOM    839  CG2 VAL A  63     -24.040  37.131  -4.681  1.00  0.61           C  
ATOM    840  H   VAL A  63     -24.564  38.095  -2.107  1.00  0.61           H  
ATOM    841  HA  VAL A  63     -23.837  40.428  -3.847  1.00  0.61           H  
ATOM    842  HB  VAL A  63     -23.508  38.863  -5.732  1.00  0.61           H  
ATOM    843 1HG1 VAL A  63     -21.511  37.797  -5.063  1.00  0.61           H  
ATOM    844 2HG1 VAL A  63     -21.606  39.462  -4.424  1.00  0.61           H  
ATOM    845 3HG1 VAL A  63     -21.904  38.077  -3.356  1.00  0.61           H  
ATOM    846 1HG2 VAL A  63     -23.504  36.488  -5.365  1.00  0.61           H  
ATOM    847 2HG2 VAL A  63     -23.970  36.738  -3.669  1.00  0.61           H  
ATOM    848 3HG2 VAL A  63     -25.070  37.185  -4.986  1.00  0.61           H  
ATOM    849  N   PRO A  64     -26.162  40.146  -5.221  1.00  0.63           N  
ATOM    850  CA  PRO A  64     -27.536  40.146  -5.727  1.00  0.63           C  
ATOM    851  C   PRO A  64     -28.150  38.767  -6.030  1.00  0.63           C  
ATOM    852  O   PRO A  64     -29.342  38.571  -5.808  1.00  0.63           O  
ATOM    853  CB  PRO A  64     -27.394  40.967  -7.006  1.00  0.63           C  
ATOM    854  CG  PRO A  64     -26.259  41.923  -6.714  1.00  0.63           C  
ATOM    855  CD  PRO A  64     -25.273  41.114  -5.908  1.00  0.63           C  
ATOM    856  HA  PRO A  64     -28.176  40.689  -5.025  1.00  0.63           H  
ATOM    857 1HB  PRO A  64     -27.186  40.301  -7.859  1.00  0.63           H  
ATOM    858 2HB  PRO A  64     -28.340  41.483  -7.227  1.00  0.63           H  
ATOM    859 1HG  PRO A  64     -25.827  42.291  -7.658  1.00  0.63           H  
ATOM    860 2HG  PRO A  64     -26.632  42.804  -6.171  1.00  0.63           H  
ATOM    861 1HD  PRO A  64     -24.572  40.613  -6.584  1.00  0.63           H  
ATOM    862 2HD  PRO A  64     -24.777  41.790  -5.204  1.00  0.63           H  
ATOM    863  N   GLY A  65     -27.362  37.785  -6.455  1.00  0.65           N  
ATOM    864  CA  GLY A  65     -27.959  36.485  -6.765  1.00  0.65           C  
ATOM    865  C   GLY A  65     -26.925  35.401  -7.060  1.00  0.65           C  
ATOM    866  O   GLY A  65     -25.730  35.674  -7.120  1.00  0.65           O  
ATOM    867  H   GLY A  65     -26.377  37.942  -6.604  1.00  0.65           H  
ATOM    868 1HA  GLY A  65     -28.597  36.182  -5.943  1.00  0.65           H  
ATOM    869 2HA  GLY A  65     -28.612  36.598  -7.629  1.00  0.65           H  
ATOM    870  N   ALA A  66     -27.389  34.166  -7.308  1.00  0.67           N  
ATOM    871  CA  ALA A  66     -26.469  33.040  -7.530  1.00  0.67           C  
ATOM    872  C   ALA A  66     -25.510  33.280  -8.691  1.00  0.67           C  
ATOM    873  O   ALA A  66     -24.334  32.910  -8.643  1.00  0.67           O  
ATOM    874  CB  ALA A  66     -27.242  31.762  -7.799  1.00  0.67           C  
ATOM    875  H   ALA A  66     -28.387  33.995  -7.287  1.00  0.67           H  
ATOM    876  HA  ALA A  66     -25.896  32.902  -6.625  1.00  0.67           H  
ATOM    877 1HB  ALA A  66     -26.541  30.933  -7.925  1.00  0.67           H  
ATOM    878 2HB  ALA A  66     -27.907  31.548  -6.961  1.00  0.67           H  
ATOM    879 3HB  ALA A  66     -27.826  31.877  -8.702  1.00  0.67           H  
ATOM    880  N   LEU A  67     -26.003  33.927  -9.733  1.00  0.69           N  
ATOM    881  CA  LEU A  67     -25.199  34.188 -10.914  1.00  0.69           C  
ATOM    882  C   LEU A  67     -23.962  35.048 -10.615  1.00  0.69           C  
ATOM    883  O   LEU A  67     -22.946  34.936 -11.303  1.00  0.69           O  
ATOM    884  CB  LEU A  67     -26.056  34.850 -11.989  1.00  0.69           C  
ATOM    885  CG  LEU A  67     -25.447  34.868 -13.365  1.00  0.69           C  
ATOM    886  CD1 LEU A  67     -25.165  33.437 -13.781  1.00  0.69           C  
ATOM    887  CD2 LEU A  67     -26.422  35.512 -14.341  1.00  0.69           C  
ATOM    888  H   LEU A  67     -26.964  34.229  -9.711  1.00  0.69           H  
ATOM    889  HA  LEU A  67     -24.857  33.232 -11.302  1.00  0.69           H  
ATOM    890 1HB  LEU A  67     -27.011  34.338 -12.048  1.00  0.69           H  
ATOM    891 2HB  LEU A  67     -26.236  35.886 -11.696  1.00  0.69           H  
ATOM    892  HG  LEU A  67     -24.508  35.424 -13.352  1.00  0.69           H  
ATOM    893 1HD1 LEU A  67     -24.728  33.433 -14.777  1.00  0.69           H  
ATOM    894 2HD1 LEU A  67     -24.472  32.970 -13.082  1.00  0.69           H  
ATOM    895 3HD1 LEU A  67     -26.082  32.889 -13.794  1.00  0.69           H  
ATOM    896 1HD2 LEU A  67     -25.984  35.511 -15.343  1.00  0.69           H  
ATOM    897 2HD2 LEU A  67     -27.353  34.949 -14.355  1.00  0.69           H  
ATOM    898 3HD2 LEU A  67     -26.621  36.538 -14.031  1.00  0.69           H  
ATOM    899  N   GLU A  68     -24.062  35.929  -9.611  1.00  0.70           N  
ATOM    900  CA  GLU A  68     -23.000  36.868  -9.266  1.00  0.70           C  
ATOM    901  C   GLU A  68     -22.048  36.327  -8.205  1.00  0.70           C  
ATOM    902  O   GLU A  68     -21.090  37.013  -7.814  1.00  0.70           O  
ATOM    903  CB  GLU A  68     -23.599  38.186  -8.780  1.00  0.70           C  
ATOM    904  CG  GLU A  68     -24.433  38.946  -9.813  1.00  0.70           C  
ATOM    905  CD  GLU A  68     -23.624  39.436 -10.999  1.00  0.70           C  
ATOM    906  OE1 GLU A  68     -22.469  39.740 -10.822  1.00  0.70           O  
ATOM    907  OE2 GLU A  68     -24.172  39.517 -12.074  1.00  0.70           O  
ATOM    908  H   GLU A  68     -24.893  35.926  -9.023  1.00  0.70           H  
ATOM    909  HA  GLU A  68     -22.420  37.066 -10.167  1.00  0.70           H  
ATOM    910 1HB  GLU A  68     -24.251  37.985  -7.926  1.00  0.70           H  
ATOM    911 2HB  GLU A  68     -22.802  38.844  -8.433  1.00  0.70           H  
ATOM    912 1HG  GLU A  68     -25.222  38.286 -10.174  1.00  0.70           H  
ATOM    913 2HG  GLU A  68     -24.906  39.797  -9.322  1.00  0.70           H  
ATOM    914  N   LEU A  69     -22.301  35.104  -7.727  1.00  0.71           N  
ATOM    915  CA  LEU A  69     -21.452  34.550  -6.695  1.00  0.71           C  
ATOM    916  C   LEU A  69     -20.048  34.407  -7.212  1.00  0.71           C  
ATOM    917  O   LEU A  69     -19.095  34.754  -6.528  1.00  0.71           O  
ATOM    918  CB  LEU A  69     -21.958  33.166  -6.276  1.00  0.71           C  
ATOM    919  CG  LEU A  69     -23.223  33.106  -5.498  1.00  0.71           C  
ATOM    920  CD1 LEU A  69     -23.677  31.679  -5.387  1.00  0.71           C  
ATOM    921  CD2 LEU A  69     -22.994  33.635  -4.171  1.00  0.71           C  
ATOM    922  H   LEU A  69     -23.080  34.547  -8.083  1.00  0.71           H  
ATOM    923  HA  LEU A  69     -21.449  35.219  -5.836  1.00  0.71           H  
ATOM    924 1HB  LEU A  69     -22.108  32.568  -7.177  1.00  0.71           H  
ATOM    925 2HB  LEU A  69     -21.187  32.686  -5.678  1.00  0.71           H  
ATOM    926  HG  LEU A  69     -23.974  33.699  -5.993  1.00  0.71           H  
ATOM    927 1HD1 LEU A  69     -24.600  31.637  -4.817  1.00  0.71           H  
ATOM    928 2HD1 LEU A  69     -23.847  31.283  -6.388  1.00  0.71           H  
ATOM    929 3HD1 LEU A  69     -22.917  31.090  -4.882  1.00  0.71           H  
ATOM    930 1HD2 LEU A  69     -23.905  33.596  -3.618  1.00  0.71           H  
ATOM    931 2HD2 LEU A  69     -22.229  33.047  -3.655  1.00  0.71           H  
ATOM    932 3HD2 LEU A  69     -22.675  34.644  -4.280  1.00  0.71           H  
ATOM    933  N   GLY A  70     -19.926  33.959  -8.460  1.00  0.71           N  
ATOM    934  CA  GLY A  70     -18.636  33.740  -9.091  1.00  0.71           C  
ATOM    935  C   GLY A  70     -17.799  35.006  -9.158  1.00  0.71           C  
ATOM    936  O   GLY A  70     -16.578  34.970  -9.037  1.00  0.71           O  
ATOM    937  H   GLY A  70     -20.766  33.731  -8.974  1.00  0.71           H  
ATOM    938 1HA  GLY A  70     -18.091  32.959  -8.564  1.00  0.71           H  
ATOM    939 2HA  GLY A  70     -18.810  33.378 -10.097  1.00  0.71           H  
ATOM    940  N   VAL A  71     -18.438  36.149  -9.328  1.00  0.71           N  
ATOM    941  CA  VAL A  71     -17.658  37.360  -9.419  1.00  0.71           C  
ATOM    942  C   VAL A  71     -17.074  37.691  -8.058  1.00  0.71           C  
ATOM    943  O   VAL A  71     -15.876  37.961  -7.924  1.00  0.71           O  
ATOM    944  CB  VAL A  71     -18.535  38.515  -9.900  1.00  0.71           C  
ATOM    945  CG1 VAL A  71     -17.735  39.810  -9.854  1.00  0.71           C  
ATOM    946  CG2 VAL A  71     -19.059  38.214 -11.293  1.00  0.71           C  
ATOM    947  H   VAL A  71     -19.448  36.177  -9.393  1.00  0.71           H  
ATOM    948  HA  VAL A  71     -16.846  37.206 -10.128  1.00  0.71           H  
ATOM    949  HB  VAL A  71     -19.384  38.630  -9.219  1.00  0.71           H  
ATOM    950 1HG1 VAL A  71     -18.367  40.637 -10.176  1.00  0.71           H  
ATOM    951 2HG1 VAL A  71     -17.398  39.984  -8.835  1.00  0.71           H  
ATOM    952 3HG1 VAL A  71     -16.873  39.731 -10.515  1.00  0.71           H  
ATOM    953 1HG2 VAL A  71     -19.701  39.036 -11.623  1.00  0.71           H  
ATOM    954 2HG2 VAL A  71     -18.225  38.101 -11.982  1.00  0.71           H  
ATOM    955 3HG2 VAL A  71     -19.643  37.291 -11.268  1.00  0.71           H  
ATOM    956  N   ALA A  72     -17.922  37.666  -7.037  1.00  0.71           N  
ATOM    957  CA  ALA A  72     -17.462  37.967  -5.692  1.00  0.71           C  
ATOM    958  C   ALA A  72     -16.435  36.951  -5.190  1.00  0.71           C  
ATOM    959  O   ALA A  72     -15.433  37.324  -4.576  1.00  0.71           O  
ATOM    960  CB  ALA A  72     -18.641  38.018  -4.784  1.00  0.71           C  
ATOM    961  H   ALA A  72     -18.903  37.419  -7.204  1.00  0.71           H  
ATOM    962  HA  ALA A  72     -16.980  38.942  -5.706  1.00  0.71           H  
ATOM    963 1HB  ALA A  72     -18.331  38.264  -3.770  1.00  0.71           H  
ATOM    964 2HB  ALA A  72     -19.326  38.770  -5.151  1.00  0.71           H  
ATOM    965 3HB  ALA A  72     -19.106  37.058  -4.806  1.00  0.71           H  
ATOM    966  N   LEU A  73     -16.651  35.672  -5.487  1.00  0.70           N  
ATOM    967  CA  LEU A  73     -15.734  34.628  -5.062  1.00  0.70           C  
ATOM    968  C   LEU A  73     -14.399  34.819  -5.733  1.00  0.70           C  
ATOM    969  O   LEU A  73     -13.363  34.676  -5.091  1.00  0.70           O  
ATOM    970  CB  LEU A  73     -16.315  33.278  -5.443  1.00  0.70           C  
ATOM    971  CG  LEU A  73     -17.506  32.851  -4.683  1.00  0.70           C  
ATOM    972  CD1 LEU A  73     -18.167  31.789  -5.427  1.00  0.70           C  
ATOM    973  CD2 LEU A  73     -17.078  32.302  -3.321  1.00  0.70           C  
ATOM    974  H   LEU A  73     -17.487  35.409  -6.003  1.00  0.70           H  
ATOM    975  HA  LEU A  73     -15.605  34.688  -3.982  1.00  0.70           H  
ATOM    976 1HB  LEU A  73     -16.612  33.329  -6.484  1.00  0.70           H  
ATOM    977 2HB  LEU A  73     -15.548  32.515  -5.326  1.00  0.70           H  
ATOM    978  HG  LEU A  73     -18.184  33.687  -4.562  1.00  0.70           H  
ATOM    979 1HD1 LEU A  73     -19.030  31.532  -4.883  1.00  0.70           H  
ATOM    980 2HD1 LEU A  73     -18.460  32.151  -6.398  1.00  0.70           H  
ATOM    981 3HD1 LEU A  73     -17.502  30.940  -5.546  1.00  0.70           H  
ATOM    982 1HD2 LEU A  73     -17.952  31.970  -2.763  1.00  0.70           H  
ATOM    983 2HD2 LEU A  73     -16.407  31.460  -3.473  1.00  0.70           H  
ATOM    984 3HD2 LEU A  73     -16.562  33.074  -2.760  1.00  0.70           H  
ATOM    985  N   ALA A  74     -14.409  35.182  -7.022  1.00  0.70           N  
ATOM    986  CA  ALA A  74     -13.161  35.407  -7.721  1.00  0.70           C  
ATOM    987  C   ALA A  74     -12.409  36.553  -7.082  1.00  0.70           C  
ATOM    988  O   ALA A  74     -11.211  36.446  -6.840  1.00  0.70           O  
ATOM    989  CB  ALA A  74     -13.419  35.722  -9.181  1.00  0.70           C  
ATOM    990  H   ALA A  74     -15.283  35.278  -7.540  1.00  0.70           H  
ATOM    991  HA  ALA A  74     -12.557  34.506  -7.644  1.00  0.70           H  
ATOM    992 1HB  ALA A  74     -12.470  35.879  -9.692  1.00  0.70           H  
ATOM    993 2HB  ALA A  74     -13.953  34.898  -9.645  1.00  0.70           H  
ATOM    994 3HB  ALA A  74     -14.025  36.624  -9.252  1.00  0.70           H  
ATOM    995  N   ARG A  75     -13.123  37.625  -6.731  1.00  0.70           N  
ATOM    996  CA  ARG A  75     -12.473  38.778  -6.124  1.00  0.70           C  
ATOM    997  C   ARG A  75     -11.865  38.425  -4.774  1.00  0.70           C  
ATOM    998  O   ARG A  75     -10.780  38.893  -4.425  1.00  0.70           O  
ATOM    999  CB  ARG A  75     -13.468  39.915  -5.979  1.00  0.70           C  
ATOM   1000  CG  ARG A  75     -13.870  40.562  -7.300  1.00  0.70           C  
ATOM   1001  CD  ARG A  75     -14.955  41.554  -7.126  1.00  0.70           C  
ATOM   1002  NE  ARG A  75     -15.326  42.178  -8.387  1.00  0.70           N  
ATOM   1003  CZ  ARG A  75     -16.415  42.949  -8.571  1.00  0.70           C  
ATOM   1004  NH1 ARG A  75     -17.235  43.178  -7.569  1.00  0.70           N  
ATOM   1005  NH2 ARG A  75     -16.661  43.472  -9.759  1.00  0.70           N  
ATOM   1006  H   ARG A  75     -14.124  37.663  -6.942  1.00  0.70           H  
ATOM   1007  HA  ARG A  75     -11.671  39.104  -6.789  1.00  0.70           H  
ATOM   1008 1HB  ARG A  75     -14.374  39.541  -5.506  1.00  0.70           H  
ATOM   1009 2HB  ARG A  75     -13.052  40.685  -5.332  1.00  0.70           H  
ATOM   1010 1HG  ARG A  75     -13.007  41.072  -7.726  1.00  0.70           H  
ATOM   1011 2HG  ARG A  75     -14.209  39.795  -7.992  1.00  0.70           H  
ATOM   1012 1HD  ARG A  75     -15.835  41.051  -6.725  1.00  0.70           H  
ATOM   1013 2HD  ARG A  75     -14.634  42.333  -6.438  1.00  0.70           H  
ATOM   1014  HE  ARG A  75     -14.720  42.024  -9.182  1.00  0.70           H  
ATOM   1015 1HH1 ARG A  75     -17.047  42.775  -6.661  1.00  0.70           H  
ATOM   1016 2HH1 ARG A  75     -18.053  43.754  -7.706  1.00  0.70           H  
ATOM   1017 1HH2 ARG A  75     -16.031  43.295 -10.530  1.00  0.70           H  
ATOM   1018 2HH2 ARG A  75     -17.478  44.048  -9.897  1.00  0.70           H  
ATOM   1019  N   MET A  76     -12.552  37.586  -4.000  1.00  0.71           N  
ATOM   1020  CA  MET A  76     -11.997  37.173  -2.724  1.00  0.71           C  
ATOM   1021  C   MET A  76     -10.790  36.264  -2.959  1.00  0.71           C  
ATOM   1022  O   MET A  76      -9.728  36.446  -2.357  1.00  0.71           O  
ATOM   1023  CB  MET A  76     -13.077  36.493  -1.873  1.00  0.71           C  
ATOM   1024  CG  MET A  76     -14.177  37.469  -1.413  1.00  0.71           C  
ATOM   1025  SD  MET A  76     -15.534  36.696  -0.531  1.00  0.71           S  
ATOM   1026  CE  MET A  76     -14.850  36.354   1.052  1.00  0.71           C  
ATOM   1027  H   MET A  76     -13.468  37.250  -4.299  1.00  0.71           H  
ATOM   1028  HA  MET A  76     -11.648  38.057  -2.194  1.00  0.71           H  
ATOM   1029 1HB  MET A  76     -13.551  35.701  -2.458  1.00  0.71           H  
ATOM   1030 2HB  MET A  76     -12.629  36.035  -0.999  1.00  0.71           H  
ATOM   1031 1HG  MET A  76     -13.733  38.220  -0.762  1.00  0.71           H  
ATOM   1032 2HG  MET A  76     -14.585  37.981  -2.284  1.00  0.71           H  
ATOM   1033 1HE  MET A  76     -15.606  35.880   1.681  1.00  0.71           H  
ATOM   1034 2HE  MET A  76     -13.997  35.703   0.930  1.00  0.71           H  
ATOM   1035 3HE  MET A  76     -14.534  37.279   1.512  1.00  0.71           H  
ATOM   1036  N   ALA A  77     -10.921  35.323  -3.891  1.00  0.72           N  
ATOM   1037  CA  ALA A  77      -9.868  34.366  -4.194  1.00  0.72           C  
ATOM   1038  C   ALA A  77      -8.586  35.030  -4.680  1.00  0.72           C  
ATOM   1039  O   ALA A  77      -7.491  34.667  -4.258  1.00  0.72           O  
ATOM   1040  CB  ALA A  77     -10.350  33.410  -5.255  1.00  0.72           C  
ATOM   1041  H   ALA A  77     -11.802  35.236  -4.390  1.00  0.72           H  
ATOM   1042  HA  ALA A  77      -9.648  33.815  -3.280  1.00  0.72           H  
ATOM   1043 1HB  ALA A  77      -9.583  32.675  -5.442  1.00  0.72           H  
ATOM   1044 2HB  ALA A  77     -11.239  32.906  -4.944  1.00  0.72           H  
ATOM   1045 3HB  ALA A  77     -10.562  33.964  -6.164  1.00  0.72           H  
ATOM   1046  N   GLU A  78      -8.725  36.076  -5.495  1.00  0.73           N  
ATOM   1047  CA  GLU A  78      -7.590  36.809  -6.053  1.00  0.73           C  
ATOM   1048  C   GLU A  78      -6.769  37.539  -5.000  1.00  0.73           C  
ATOM   1049  O   GLU A  78      -5.650  37.968  -5.281  1.00  0.73           O  
ATOM   1050  CB  GLU A  78      -8.028  37.782  -7.154  1.00  0.73           C  
ATOM   1051  CG  GLU A  78      -8.470  37.092  -8.467  1.00  0.73           C  
ATOM   1052  CD  GLU A  78      -8.960  38.054  -9.540  1.00  0.73           C  
ATOM   1053  OE1 GLU A  78      -8.996  39.239  -9.295  1.00  0.73           O  
ATOM   1054  OE2 GLU A  78      -9.297  37.592 -10.608  1.00  0.73           O  
ATOM   1055  H   GLU A  78      -9.663  36.339  -5.798  1.00  0.73           H  
ATOM   1056  HA  GLU A  78      -6.933  36.079  -6.523  1.00  0.73           H  
ATOM   1057 1HB  GLU A  78      -8.872  38.375  -6.791  1.00  0.73           H  
ATOM   1058 2HB  GLU A  78      -7.215  38.468  -7.382  1.00  0.73           H  
ATOM   1059 1HG  GLU A  78      -7.613  36.548  -8.863  1.00  0.73           H  
ATOM   1060 2HG  GLU A  78      -9.238  36.363  -8.255  1.00  0.73           H  
ATOM   1061  N   SER A  79      -7.327  37.758  -3.803  1.00  0.73           N  
ATOM   1062  CA  SER A  79      -6.555  38.412  -2.762  1.00  0.73           C  
ATOM   1063  C   SER A  79      -5.558  37.422  -2.177  1.00  0.73           C  
ATOM   1064  O   SER A  79      -4.600  37.801  -1.505  1.00  0.73           O  
ATOM   1065  CB  SER A  79      -7.458  38.843  -1.623  1.00  0.73           C  
ATOM   1066  OG  SER A  79      -7.928  37.704  -0.915  1.00  0.73           O  
ATOM   1067  H   SER A  79      -8.262  37.410  -3.583  1.00  0.73           H  
ATOM   1068  HA  SER A  79      -6.022  39.263  -3.184  1.00  0.73           H  
ATOM   1069 1HB  SER A  79      -6.912  39.499  -0.946  1.00  0.73           H  
ATOM   1070 2HB  SER A  79      -8.306  39.401  -2.018  1.00  0.73           H  
ATOM   1071  HG  SER A  79      -8.579  37.275  -1.507  1.00  0.73           H  
ATOM   1072  N   TYR A  80      -5.851  36.134  -2.373  1.00  0.72           N  
ATOM   1073  CA  TYR A  80      -5.113  35.007  -1.833  1.00  0.72           C  
ATOM   1074  C   TYR A  80      -4.986  35.040  -0.309  1.00  0.72           C  
ATOM   1075  O   TYR A  80      -4.125  34.362   0.253  1.00  0.72           O  
ATOM   1076  CB  TYR A  80      -3.757  34.876  -2.522  1.00  0.72           C  
ATOM   1077  CG  TYR A  80      -3.906  34.661  -4.031  1.00  0.72           C  
ATOM   1078  CD1 TYR A  80      -3.696  35.708  -4.900  1.00  0.72           C  
ATOM   1079  CD2 TYR A  80      -4.273  33.411  -4.535  1.00  0.72           C  
ATOM   1080  CE1 TYR A  80      -3.852  35.527  -6.263  1.00  0.72           C  
ATOM   1081  CE2 TYR A  80      -4.429  33.228  -5.900  1.00  0.72           C  
ATOM   1082  CZ  TYR A  80      -4.220  34.285  -6.762  1.00  0.72           C  
ATOM   1083  OH  TYR A  80      -4.373  34.119  -8.124  1.00  0.72           O  
ATOM   1084  H   TYR A  80      -6.632  35.895  -2.975  1.00  0.72           H  
ATOM   1085  HA  TYR A  80      -5.678  34.111  -2.078  1.00  0.72           H  
ATOM   1086 1HB  TYR A  80      -3.162  35.775  -2.356  1.00  0.72           H  
ATOM   1087 2HB  TYR A  80      -3.212  34.032  -2.104  1.00  0.72           H  
ATOM   1088  HD1 TYR A  80      -3.416  36.689  -4.513  1.00  0.72           H  
ATOM   1089  HD2 TYR A  80      -4.440  32.578  -3.856  1.00  0.72           H  
ATOM   1090  HE1 TYR A  80      -3.691  36.365  -6.939  1.00  0.72           H  
ATOM   1091  HE2 TYR A  80      -4.714  32.251  -6.288  1.00  0.72           H  
ATOM   1092  HH  TYR A  80      -4.136  34.935  -8.574  1.00  0.72           H  
ATOM   1093  N   GLU A  81      -5.888  35.766   0.373  1.00  0.70           N  
ATOM   1094  CA  GLU A  81      -5.892  35.788   1.827  1.00  0.70           C  
ATOM   1095  C   GLU A  81      -6.623  34.579   2.386  1.00  0.70           C  
ATOM   1096  O   GLU A  81      -6.418  34.210   3.541  1.00  0.70           O  
ATOM   1097  CB  GLU A  81      -6.532  37.073   2.380  1.00  0.70           C  
ATOM   1098  CG  GLU A  81      -5.745  38.361   2.093  1.00  0.70           C  
ATOM   1099  CD  GLU A  81      -6.375  39.609   2.707  1.00  0.70           C  
ATOM   1100  OE1 GLU A  81      -7.420  39.495   3.305  1.00  0.70           O  
ATOM   1101  OE2 GLU A  81      -5.796  40.668   2.589  1.00  0.70           O  
ATOM   1102  H   GLU A  81      -6.564  36.342  -0.131  1.00  0.70           H  
ATOM   1103  HA  GLU A  81      -4.859  35.748   2.172  1.00  0.70           H  
ATOM   1104 1HB  GLU A  81      -7.536  37.185   1.963  1.00  0.70           H  
ATOM   1105 2HB  GLU A  81      -6.633  36.985   3.456  1.00  0.70           H  
ATOM   1106 1HG  GLU A  81      -4.734  38.248   2.481  1.00  0.70           H  
ATOM   1107 2HG  GLU A  81      -5.674  38.487   1.014  1.00  0.70           H  
ATOM   1108  N   PHE A  82      -7.497  33.985   1.576  1.00  0.66           N  
ATOM   1109  CA  PHE A  82      -8.331  32.874   2.022  1.00  0.66           C  
ATOM   1110  C   PHE A  82      -7.725  31.536   1.653  1.00  0.66           C  
ATOM   1111  O   PHE A  82      -7.111  31.386   0.595  1.00  0.66           O  
ATOM   1112  CB  PHE A  82      -9.731  32.972   1.413  1.00  0.66           C  
ATOM   1113  CG  PHE A  82     -10.454  34.143   1.890  1.00  0.66           C  
ATOM   1114  CD1 PHE A  82     -10.526  35.293   1.119  1.00  0.66           C  
ATOM   1115  CD2 PHE A  82     -11.043  34.127   3.114  1.00  0.66           C  
ATOM   1116  CE1 PHE A  82     -11.188  36.391   1.587  1.00  0.66           C  
ATOM   1117  CE2 PHE A  82     -11.706  35.218   3.584  1.00  0.66           C  
ATOM   1118  CZ  PHE A  82     -11.775  36.346   2.822  1.00  0.66           C  
ATOM   1119  H   PHE A  82      -7.588  34.332   0.633  1.00  0.66           H  
ATOM   1120  HA  PHE A  82      -8.423  32.915   3.108  1.00  0.66           H  
ATOM   1121 1HB  PHE A  82      -9.669  33.017   0.326  1.00  0.66           H  
ATOM   1122 2HB  PHE A  82     -10.308  32.081   1.677  1.00  0.66           H  
ATOM   1123  HD1 PHE A  82     -10.048  35.317   0.136  1.00  0.66           H  
ATOM   1124  HD2 PHE A  82     -10.970  33.227   3.719  1.00  0.66           H  
ATOM   1125  HE1 PHE A  82     -11.244  37.298   0.981  1.00  0.66           H  
ATOM   1126  HE2 PHE A  82     -12.170  35.190   4.572  1.00  0.66           H  
ATOM   1127  HZ  PHE A  82     -12.288  37.199   3.197  1.00  0.66           H  
ATOM   1128  N   ASP A  83      -7.952  30.555   2.519  1.00  0.63           N  
ATOM   1129  CA  ASP A  83      -7.530  29.185   2.292  1.00  0.63           C  
ATOM   1130  C   ASP A  83      -8.640  28.455   1.561  1.00  0.63           C  
ATOM   1131  O   ASP A  83      -8.396  27.520   0.800  1.00  0.63           O  
ATOM   1132  CB  ASP A  83      -7.229  28.496   3.610  1.00  0.63           C  
ATOM   1133  CG  ASP A  83      -6.088  29.128   4.357  1.00  0.63           C  
ATOM   1134  OD1 ASP A  83      -5.008  29.223   3.813  1.00  0.63           O  
ATOM   1135  OD2 ASP A  83      -6.310  29.531   5.483  1.00  0.63           O  
ATOM   1136  H   ASP A  83      -8.471  30.762   3.368  1.00  0.63           H  
ATOM   1137  HA  ASP A  83      -6.637  29.183   1.666  1.00  0.63           H  
ATOM   1138 1HB  ASP A  83      -8.123  28.522   4.241  1.00  0.63           H  
ATOM   1139 2HB  ASP A  83      -6.990  27.452   3.421  1.00  0.63           H  
ATOM   1140  N   ALA A  84      -9.873  28.902   1.803  1.00  0.60           N  
ATOM   1141  CA  ALA A  84     -11.035  28.316   1.141  1.00  0.60           C  
ATOM   1142  C   ALA A  84     -12.157  29.313   1.016  1.00  0.60           C  
ATOM   1143  O   ALA A  84     -12.279  30.236   1.831  1.00  0.60           O  
ATOM   1144  CB  ALA A  84     -11.557  27.118   1.891  1.00  0.60           C  
ATOM   1145  H   ALA A  84      -9.990  29.652   2.484  1.00  0.60           H  
ATOM   1146  HA  ALA A  84     -10.740  28.002   0.140  1.00  0.60           H  
ATOM   1147 1HB  ALA A  84     -12.408  26.699   1.348  1.00  0.60           H  
ATOM   1148 2HB  ALA A  84     -10.785  26.393   1.950  1.00  0.60           H  
ATOM   1149 3HB  ALA A  84     -11.865  27.400   2.874  1.00  0.60           H  
ATOM   1150  N   LEU A  85     -12.985  29.107   0.007  1.00  0.58           N  
ATOM   1151  CA  LEU A  85     -14.188  29.903  -0.147  1.00  0.58           C  
ATOM   1152  C   LEU A  85     -15.435  29.011  -0.181  1.00  0.58           C  
ATOM   1153  O   LEU A  85     -15.363  27.863  -0.619  1.00  0.58           O  
ATOM   1154  CB  LEU A  85     -14.117  30.771  -1.412  1.00  0.58           C  
ATOM   1155  CG  LEU A  85     -12.973  31.775  -1.521  1.00  0.58           C  
ATOM   1156  CD1 LEU A  85     -13.020  32.385  -2.872  1.00  0.58           C  
ATOM   1157  CD2 LEU A  85     -13.112  32.856  -0.459  1.00  0.58           C  
ATOM   1158  H   LEU A  85     -12.782  28.349  -0.654  1.00  0.58           H  
ATOM   1159  HA  LEU A  85     -14.265  30.564   0.707  1.00  0.58           H  
ATOM   1160 1HB  LEU A  85     -14.075  30.132  -2.259  1.00  0.58           H  
ATOM   1161 2HB  LEU A  85     -15.040  31.339  -1.463  1.00  0.58           H  
ATOM   1162  HG  LEU A  85     -12.018  31.268  -1.403  1.00  0.58           H  
ATOM   1163 1HD1 LEU A  85     -12.220  33.094  -2.944  1.00  0.58           H  
ATOM   1164 2HD1 LEU A  85     -12.910  31.615  -3.636  1.00  0.58           H  
ATOM   1165 3HD1 LEU A  85     -13.968  32.899  -3.011  1.00  0.58           H  
ATOM   1166 1HD2 LEU A  85     -12.298  33.567  -0.563  1.00  0.58           H  
ATOM   1167 2HD2 LEU A  85     -14.065  33.373  -0.582  1.00  0.58           H  
ATOM   1168 3HD2 LEU A  85     -13.071  32.398   0.523  1.00  0.58           H  
ATOM   1169  N   ILE A  86     -16.561  29.538   0.272  1.00  0.58           N  
ATOM   1170  CA  ILE A  86     -17.843  28.851   0.159  1.00  0.58           C  
ATOM   1171  C   ILE A  86     -18.836  29.703  -0.643  1.00  0.58           C  
ATOM   1172  O   ILE A  86     -19.002  30.895  -0.371  1.00  0.58           O  
ATOM   1173  CB  ILE A  86     -18.446  28.532   1.538  1.00  0.58           C  
ATOM   1174  CG1 ILE A  86     -17.525  27.626   2.369  1.00  0.58           C  
ATOM   1175  CG2 ILE A  86     -19.784  27.874   1.348  1.00  0.58           C  
ATOM   1176  CD1 ILE A  86     -17.966  27.433   3.822  1.00  0.58           C  
ATOM   1177  H   ILE A  86     -16.517  30.452   0.714  1.00  0.58           H  
ATOM   1178  HA  ILE A  86     -17.697  27.914  -0.378  1.00  0.58           H  
ATOM   1179  HB  ILE A  86     -18.576  29.439   2.079  1.00  0.58           H  
ATOM   1180 1HG1 ILE A  86     -17.488  26.662   1.897  1.00  0.58           H  
ATOM   1181 2HG1 ILE A  86     -16.523  28.053   2.377  1.00  0.58           H  
ATOM   1182 1HG2 ILE A  86     -20.227  27.659   2.316  1.00  0.58           H  
ATOM   1183 2HG2 ILE A  86     -20.433  28.534   0.793  1.00  0.58           H  
ATOM   1184 3HG2 ILE A  86     -19.647  26.955   0.790  1.00  0.58           H  
ATOM   1185 1HD1 ILE A  86     -17.252  26.789   4.320  1.00  0.58           H  
ATOM   1186 2HD1 ILE A  86     -17.994  28.381   4.332  1.00  0.58           H  
ATOM   1187 3HD1 ILE A  86     -18.958  26.978   3.851  1.00  0.58           H  
ATOM   1188  N   ALA A  87     -19.446  29.102  -1.661  1.00  0.58           N  
ATOM   1189  CA  ALA A  87     -20.421  29.770  -2.528  1.00  0.58           C  
ATOM   1190  C   ALA A  87     -21.863  29.423  -2.191  1.00  0.58           C  
ATOM   1191  O   ALA A  87     -22.321  28.352  -2.566  1.00  0.58           O  
ATOM   1192  CB  ALA A  87     -20.179  29.344  -3.940  1.00  0.58           C  
ATOM   1193  H   ALA A  87     -19.225  28.125  -1.845  1.00  0.58           H  
ATOM   1194  HA  ALA A  87     -20.282  30.848  -2.423  1.00  0.58           H  
ATOM   1195 1HB  ALA A  87     -20.866  29.857  -4.603  1.00  0.58           H  
ATOM   1196 2HB  ALA A  87     -19.166  29.546  -4.211  1.00  0.58           H  
ATOM   1197 3HB  ALA A  87     -20.336  28.279  -4.009  1.00  0.58           H  
ATOM   1198  N   LEU A  88     -22.591  30.277  -1.494  1.00  0.59           N  
ATOM   1199  CA  LEU A  88     -23.946  29.900  -1.096  1.00  0.59           C  
ATOM   1200  C   LEU A  88     -25.023  30.594  -1.915  1.00  0.59           C  
ATOM   1201  O   LEU A  88     -24.917  31.781  -2.235  1.00  0.59           O  
ATOM   1202  CB  LEU A  88     -24.184  30.245   0.371  1.00  0.59           C  
ATOM   1203  CG  LEU A  88     -23.258  29.646   1.352  1.00  0.59           C  
ATOM   1204  CD1 LEU A  88     -23.622  30.145   2.732  1.00  0.59           C  
ATOM   1205  CD2 LEU A  88     -23.344  28.157   1.223  1.00  0.59           C  
ATOM   1206  H   LEU A  88     -22.215  31.175  -1.215  1.00  0.59           H  
ATOM   1207  HA  LEU A  88     -24.066  28.826  -1.225  1.00  0.59           H  
ATOM   1208 1HB  LEU A  88     -24.112  31.319   0.481  1.00  0.59           H  
ATOM   1209 2HB  LEU A  88     -25.196  29.942   0.638  1.00  0.59           H  
ATOM   1210  HG  LEU A  88     -22.243  29.975   1.142  1.00  0.59           H  
ATOM   1211 1HD1 LEU A  88     -22.945  29.735   3.463  1.00  0.59           H  
ATOM   1212 2HD1 LEU A  88     -23.554  31.231   2.753  1.00  0.59           H  
ATOM   1213 3HD1 LEU A  88     -24.639  29.843   2.963  1.00  0.59           H  
ATOM   1214 1HD2 LEU A  88     -22.677  27.676   1.899  1.00  0.59           H  
ATOM   1215 2HD2 LEU A  88     -24.357  27.822   1.417  1.00  0.59           H  
ATOM   1216 3HD2 LEU A  88     -23.068  27.915   0.224  1.00  0.59           H  
ATOM   1217  N   GLY A  89     -26.091  29.873  -2.194  1.00  0.61           N  
ATOM   1218  CA  GLY A  89     -27.220  30.470  -2.887  1.00  0.61           C  
ATOM   1219  C   GLY A  89     -28.202  29.404  -3.306  1.00  0.61           C  
ATOM   1220  O   GLY A  89     -28.023  28.230  -2.984  1.00  0.61           O  
ATOM   1221  H   GLY A  89     -26.102  28.881  -1.937  1.00  0.61           H  
ATOM   1222 1HA  GLY A  89     -27.715  31.186  -2.229  1.00  0.61           H  
ATOM   1223 2HA  GLY A  89     -26.868  31.014  -3.763  1.00  0.61           H  
ATOM   1224  N   ALA A  90     -29.243  29.798  -4.011  1.00  0.64           N  
ATOM   1225  CA  ALA A  90     -30.210  28.818  -4.454  1.00  0.64           C  
ATOM   1226  C   ALA A  90     -30.875  29.283  -5.720  1.00  0.64           C  
ATOM   1227  O   ALA A  90     -31.093  30.483  -5.928  1.00  0.64           O  
ATOM   1228  CB  ALA A  90     -31.242  28.552  -3.376  1.00  0.64           C  
ATOM   1229  H   ALA A  90     -29.364  30.773  -4.248  1.00  0.64           H  
ATOM   1230  HA  ALA A  90     -29.680  27.895  -4.677  1.00  0.64           H  
ATOM   1231 1HB  ALA A  90     -31.941  27.792  -3.734  1.00  0.64           H  
ATOM   1232 2HB  ALA A  90     -30.740  28.193  -2.481  1.00  0.64           H  
ATOM   1233 3HB  ALA A  90     -31.785  29.469  -3.149  1.00  0.64           H  
ATOM   1234  N   VAL A  91     -31.184  28.316  -6.560  1.00  0.69           N  
ATOM   1235  CA  VAL A  91     -31.845  28.539  -7.821  1.00  0.69           C  
ATOM   1236  C   VAL A  91     -33.050  27.576  -7.861  1.00  0.69           C  
ATOM   1237  O   VAL A  91     -32.882  26.368  -7.669  1.00  0.69           O  
ATOM   1238  CB  VAL A  91     -30.810  28.283  -8.962  1.00  0.69           C  
ATOM   1239  CG1 VAL A  91     -31.396  28.524 -10.299  1.00  0.69           C  
ATOM   1240  CG2 VAL A  91     -29.582  29.162  -8.777  1.00  0.69           C  
ATOM   1241  H   VAL A  91     -30.955  27.362  -6.285  1.00  0.69           H  
ATOM   1242  HA  VAL A  91     -32.202  29.568  -7.873  1.00  0.69           H  
ATOM   1243  HB  VAL A  91     -30.513  27.231  -8.927  1.00  0.69           H  
ATOM   1244 1HG1 VAL A  91     -30.662  28.304 -11.081  1.00  0.69           H  
ATOM   1245 2HG1 VAL A  91     -32.199  27.906 -10.394  1.00  0.69           H  
ATOM   1246 3HG1 VAL A  91     -31.715  29.561 -10.386  1.00  0.69           H  
ATOM   1247 1HG2 VAL A  91     -28.870  28.945  -9.569  1.00  0.69           H  
ATOM   1248 2HG2 VAL A  91     -29.876  30.211  -8.823  1.00  0.69           H  
ATOM   1249 3HG2 VAL A  91     -29.116  28.959  -7.822  1.00  0.69           H  
ATOM   1250  N   ILE A  92     -34.253  28.117  -8.049  1.00  0.76           N  
ATOM   1251  CA  ILE A  92     -35.475  27.302  -8.053  1.00  0.76           C  
ATOM   1252  C   ILE A  92     -36.199  27.366  -9.389  1.00  0.76           C  
ATOM   1253  O   ILE A  92     -36.429  28.448  -9.934  1.00  0.76           O  
ATOM   1254  CB  ILE A  92     -36.422  27.682  -6.900  1.00  0.76           C  
ATOM   1255  CG1 ILE A  92     -35.710  27.494  -5.530  1.00  0.76           C  
ATOM   1256  CG2 ILE A  92     -37.666  26.809  -6.972  1.00  0.76           C  
ATOM   1257  CD1 ILE A  92     -35.054  28.714  -4.965  1.00  0.76           C  
ATOM   1258  H   ILE A  92     -34.325  29.112  -8.197  1.00  0.76           H  
ATOM   1259  HA  ILE A  92     -35.191  26.265  -7.892  1.00  0.76           H  
ATOM   1260  HB  ILE A  92     -36.712  28.728  -6.983  1.00  0.76           H  
ATOM   1261 1HG1 ILE A  92     -36.450  27.135  -4.808  1.00  0.76           H  
ATOM   1262 2HG1 ILE A  92     -34.948  26.757  -5.645  1.00  0.76           H  
ATOM   1263 1HG2 ILE A  92     -38.337  27.079  -6.161  1.00  0.76           H  
ATOM   1264 2HG2 ILE A  92     -38.177  26.961  -7.923  1.00  0.76           H  
ATOM   1265 3HG2 ILE A  92     -37.381  25.769  -6.883  1.00  0.76           H  
ATOM   1266 1HD1 ILE A  92     -34.587  28.468  -4.011  1.00  0.76           H  
ATOM   1267 2HD1 ILE A  92     -34.299  29.066  -5.653  1.00  0.76           H  
ATOM   1268 3HD1 ILE A  92     -35.808  29.489  -4.811  1.00  0.76           H  
ATOM   1269  N   ARG A  93     -36.511  26.197  -9.941  1.00  0.83           N  
ATOM   1270  CA  ARG A  93     -37.132  26.113 -11.256  1.00  0.83           C  
ATOM   1271  C   ARG A  93     -38.448  26.855 -11.369  1.00  0.83           C  
ATOM   1272  O   ARG A  93     -39.352  26.700 -10.546  1.00  0.83           O  
ATOM   1273  CB  ARG A  93     -37.347  24.666 -11.652  1.00  0.83           C  
ATOM   1274  CG  ARG A  93     -37.769  24.472 -13.102  1.00  0.83           C  
ATOM   1275  CD  ARG A  93     -38.042  23.048 -13.450  1.00  0.83           C  
ATOM   1276  NE  ARG A  93     -36.870  22.182 -13.387  1.00  0.83           N  
ATOM   1277  CZ  ARG A  93     -35.956  22.027 -14.383  1.00  0.83           C  
ATOM   1278  NH1 ARG A  93     -36.054  22.722 -15.512  1.00  0.83           N  
ATOM   1279  NH2 ARG A  93     -34.960  21.172 -14.224  1.00  0.83           N  
ATOM   1280  H   ARG A  93     -36.273  25.334  -9.445  1.00  0.83           H  
ATOM   1281  HA  ARG A  93     -36.468  26.561 -11.980  1.00  0.83           H  
ATOM   1282 1HB  ARG A  93     -36.442  24.088 -11.475  1.00  0.83           H  
ATOM   1283 2HB  ARG A  93     -38.133  24.243 -11.031  1.00  0.83           H  
ATOM   1284 1HG  ARG A  93     -38.684  25.029 -13.286  1.00  0.83           H  
ATOM   1285 2HG  ARG A  93     -36.983  24.845 -13.759  1.00  0.83           H  
ATOM   1286 1HD  ARG A  93     -38.782  22.656 -12.753  1.00  0.83           H  
ATOM   1287 2HD  ARG A  93     -38.443  23.001 -14.460  1.00  0.83           H  
ATOM   1288  HE  ARG A  93     -36.748  21.617 -12.519  1.00  0.83           H  
ATOM   1289 1HH1 ARG A  93     -36.814  23.379 -15.638  1.00  0.83           H  
ATOM   1290 2HH1 ARG A  93     -35.347  22.610 -16.264  1.00  0.83           H  
ATOM   1291 1HH2 ARG A  93     -34.885  20.636 -13.363  1.00  0.83           H  
ATOM   1292 2HH2 ARG A  93     -34.279  21.046 -14.958  1.00  0.83           H  
ATOM   1293  N   GLY A  94     -38.530  27.673 -12.415  1.00  0.92           N  
ATOM   1294  CA  GLY A  94     -39.709  28.450 -12.759  1.00  0.92           C  
ATOM   1295  C   GLY A  94     -40.265  27.965 -14.094  1.00  0.92           C  
ATOM   1296  O   GLY A  94     -40.139  26.790 -14.437  1.00  0.92           O  
ATOM   1297  H   GLY A  94     -37.721  27.751 -13.014  1.00  0.92           H  
ATOM   1298 1HA  GLY A  94     -40.464  28.345 -11.980  1.00  0.92           H  
ATOM   1299 2HA  GLY A  94     -39.448  29.504 -12.824  1.00  0.92           H  
ATOM   1300  N   GLU A  95     -40.868  28.882 -14.847  1.00  0.99           N  
ATOM   1301  CA  GLU A  95     -41.495  28.568 -16.133  1.00  0.99           C  
ATOM   1302  C   GLU A  95     -40.588  28.816 -17.350  1.00  0.99           C  
ATOM   1303  O   GLU A  95     -41.024  28.665 -18.493  1.00  0.99           O  
ATOM   1304  CB  GLU A  95     -42.784  29.376 -16.281  1.00  0.99           C  
ATOM   1305  CG  GLU A  95     -43.861  29.033 -15.248  1.00  0.99           C  
ATOM   1306  CD  GLU A  95     -45.133  29.845 -15.406  1.00  0.99           C  
ATOM   1307  OE1 GLU A  95     -45.184  30.679 -16.279  1.00  0.99           O  
ATOM   1308  OE2 GLU A  95     -46.052  29.622 -14.651  1.00  0.99           O  
ATOM   1309  H   GLU A  95     -40.919  29.831 -14.507  1.00  0.99           H  
ATOM   1310  HA  GLU A  95     -41.757  27.509 -16.129  1.00  0.99           H  
ATOM   1311 1HB  GLU A  95     -42.558  30.439 -16.194  1.00  0.99           H  
ATOM   1312 2HB  GLU A  95     -43.204  29.211 -17.273  1.00  0.99           H  
ATOM   1313 1HG  GLU A  95     -44.105  27.975 -15.337  1.00  0.99           H  
ATOM   1314 2HG  GLU A  95     -43.453  29.198 -14.252  1.00  0.99           H  
ATOM   1315  N   THR A  96     -39.345  29.231 -17.103  1.00  1.03           N  
ATOM   1316  CA  THR A  96     -38.406  29.560 -18.177  1.00  1.03           C  
ATOM   1317  C   THR A  96     -37.126  28.759 -18.019  1.00  1.03           C  
ATOM   1318  O   THR A  96     -36.981  27.962 -17.094  1.00  1.03           O  
ATOM   1319  CB  THR A  96     -38.013  31.051 -18.186  1.00  1.03           C  
ATOM   1320  OG1 THR A  96     -37.140  31.334 -17.075  1.00  1.03           O  
ATOM   1321  CG2 THR A  96     -39.263  31.911 -18.065  1.00  1.03           C  
ATOM   1322  H   THR A  96     -39.055  29.316 -16.144  1.00  1.03           H  
ATOM   1323  HA  THR A  96     -38.854  29.301 -19.137  1.00  1.03           H  
ATOM   1324  HB  THR A  96     -37.506  31.296 -19.117  1.00  1.03           H  
ATOM   1325  HG1 THR A  96     -37.120  32.291 -16.928  1.00  1.03           H  
ATOM   1326 1HG2 THR A  96     -38.983  32.963 -18.073  1.00  1.03           H  
ATOM   1327 2HG2 THR A  96     -39.928  31.704 -18.905  1.00  1.03           H  
ATOM   1328 3HG2 THR A  96     -39.778  31.684 -17.133  1.00  1.03           H  
ATOM   1329  N   TYR A  97     -36.166  29.018 -18.896  1.00  1.03           N  
ATOM   1330  CA  TYR A  97     -34.883  28.337 -18.841  1.00  1.03           C  
ATOM   1331  C   TYR A  97     -33.832  29.143 -18.082  1.00  1.03           C  
ATOM   1332  O   TYR A  97     -32.662  28.755 -18.037  1.00  1.03           O  
ATOM   1333  CB  TYR A  97     -34.411  28.034 -20.258  1.00  1.03           C  
ATOM   1334  CG  TYR A  97     -35.285  27.023 -20.941  1.00  1.03           C  
ATOM   1335  CD1 TYR A  97     -36.250  27.432 -21.848  1.00  1.03           C  
ATOM   1336  CD2 TYR A  97     -35.127  25.679 -20.652  1.00  1.03           C  
ATOM   1337  CE1 TYR A  97     -37.056  26.493 -22.464  1.00  1.03           C  
ATOM   1338  CE2 TYR A  97     -35.927  24.741 -21.266  1.00  1.03           C  
ATOM   1339  CZ  TYR A  97     -36.890  25.142 -22.170  1.00  1.03           C  
ATOM   1340  OH  TYR A  97     -37.691  24.205 -22.784  1.00  1.03           O  
ATOM   1341  H   TYR A  97     -36.337  29.688 -19.631  1.00  1.03           H  
ATOM   1342  HA  TYR A  97     -35.016  27.390 -18.315  1.00  1.03           H  
ATOM   1343 1HB  TYR A  97     -34.407  28.949 -20.852  1.00  1.03           H  
ATOM   1344 2HB  TYR A  97     -33.391  27.647 -20.230  1.00  1.03           H  
ATOM   1345  HD1 TYR A  97     -36.375  28.491 -22.074  1.00  1.03           H  
ATOM   1346  HD2 TYR A  97     -34.367  25.362 -19.937  1.00  1.03           H  
ATOM   1347  HE1 TYR A  97     -37.816  26.812 -23.177  1.00  1.03           H  
ATOM   1348  HE2 TYR A  97     -35.796  23.682 -21.033  1.00  1.03           H  
ATOM   1349  HH  TYR A  97     -38.302  24.647 -23.378  1.00  1.03           H  
ATOM   1350  N   HIS A  98     -34.249  30.251 -17.443  1.00  0.99           N  
ATOM   1351  CA  HIS A  98     -33.323  31.092 -16.681  1.00  0.99           C  
ATOM   1352  C   HIS A  98     -32.639  30.233 -15.634  1.00  0.99           C  
ATOM   1353  O   HIS A  98     -31.433  30.321 -15.434  1.00  0.99           O  
ATOM   1354  CB  HIS A  98     -34.060  32.266 -16.034  1.00  0.99           C  
ATOM   1355  CG  HIS A  98     -33.192  33.247 -15.285  1.00  0.99           C  
ATOM   1356  ND1 HIS A  98     -32.339  34.130 -15.925  1.00  0.99           N  
ATOM   1357  CD2 HIS A  98     -33.070  33.501 -13.961  1.00  0.99           C  
ATOM   1358  CE1 HIS A  98     -31.728  34.880 -15.022  1.00  0.99           C  
ATOM   1359  NE2 HIS A  98     -32.157  34.522 -13.825  1.00  0.99           N  
ATOM   1360  H   HIS A  98     -35.234  30.523 -17.470  1.00  0.99           H  
ATOM   1361  HA  HIS A  98     -32.554  31.494 -17.341  1.00  0.99           H  
ATOM   1362 1HB  HIS A  98     -34.598  32.816 -16.805  1.00  0.99           H  
ATOM   1363 2HB  HIS A  98     -34.804  31.880 -15.338  1.00  0.99           H  
ATOM   1364  HD2 HIS A  98     -33.601  32.996 -13.154  1.00  0.99           H  
ATOM   1365  HE1 HIS A  98     -30.999  35.663 -15.230  1.00  0.99           H  
ATOM   1366  HE2 HIS A  98     -31.864  34.927 -12.947  1.00  0.99           H  
ATOM   1367  N   PHE A  99     -33.427  29.376 -14.996  1.00  0.93           N  
ATOM   1368  CA  PHE A  99     -32.976  28.433 -13.989  1.00  0.93           C  
ATOM   1369  C   PHE A  99     -31.803  27.587 -14.444  1.00  0.93           C  
ATOM   1370  O   PHE A  99     -30.797  27.458 -13.738  1.00  0.93           O  
ATOM   1371  CB  PHE A  99     -34.146  27.495 -13.707  1.00  0.93           C  
ATOM   1372  CG  PHE A  99     -33.860  26.261 -12.893  1.00  0.93           C  
ATOM   1373  CD1 PHE A  99     -33.828  26.288 -11.561  1.00  0.93           C  
ATOM   1374  CD2 PHE A  99     -33.662  25.062 -13.511  1.00  0.93           C  
ATOM   1375  CE1 PHE A  99     -33.611  25.152 -10.824  1.00  0.93           C  
ATOM   1376  CE2 PHE A  99     -33.438  23.928 -12.801  1.00  0.93           C  
ATOM   1377  CZ  PHE A  99     -33.424  23.972 -11.453  1.00  0.93           C  
ATOM   1378  H   PHE A  99     -34.407  29.379 -15.239  1.00  0.93           H  
ATOM   1379  HA  PHE A  99     -32.693  28.986 -13.093  1.00  0.93           H  
ATOM   1380 1HB  PHE A  99     -34.916  28.060 -13.184  1.00  0.93           H  
ATOM   1381 2HB  PHE A  99     -34.580  27.174 -14.655  1.00  0.93           H  
ATOM   1382  HD1 PHE A  99     -34.012  27.229 -11.072  1.00  0.93           H  
ATOM   1383  HD2 PHE A  99     -33.694  25.022 -14.578  1.00  0.93           H  
ATOM   1384  HE1 PHE A  99     -33.604  25.192  -9.736  1.00  0.93           H  
ATOM   1385  HE2 PHE A  99     -33.282  22.990 -13.311  1.00  0.93           H  
ATOM   1386  HZ  PHE A  99     -33.269  23.067 -10.878  1.00  0.93           H  
ATOM   1387  N   GLU A 100     -31.933  26.986 -15.625  1.00  0.86           N  
ATOM   1388  CA  GLU A 100     -30.893  26.101 -16.109  1.00  0.86           C  
ATOM   1389  C   GLU A 100     -29.647  26.908 -16.430  1.00  0.86           C  
ATOM   1390  O   GLU A 100     -28.524  26.477 -16.148  1.00  0.86           O  
ATOM   1391  CB  GLU A 100     -31.384  25.327 -17.339  1.00  0.86           C  
ATOM   1392  CG  GLU A 100     -32.547  24.354 -17.015  1.00  0.86           C  
ATOM   1393  CD  GLU A 100     -33.042  23.504 -18.156  1.00  0.86           C  
ATOM   1394  OE1 GLU A 100     -32.522  23.613 -19.240  1.00  0.86           O  
ATOM   1395  OE2 GLU A 100     -33.983  22.754 -17.938  1.00  0.86           O  
ATOM   1396  H   GLU A 100     -32.754  27.155 -16.186  1.00  0.86           H  
ATOM   1397  HA  GLU A 100     -30.647  25.388 -15.323  1.00  0.86           H  
ATOM   1398 1HB  GLU A 100     -31.732  26.033 -18.098  1.00  0.86           H  
ATOM   1399 2HB  GLU A 100     -30.562  24.755 -17.767  1.00  0.86           H  
ATOM   1400 1HG  GLU A 100     -32.260  23.710 -16.184  1.00  0.86           H  
ATOM   1401 2HG  GLU A 100     -33.381  24.968 -16.698  1.00  0.86           H  
ATOM   1402  N   VAL A 101     -29.844  28.115 -16.965  1.00  0.81           N  
ATOM   1403  CA  VAL A 101     -28.715  28.958 -17.302  1.00  0.81           C  
ATOM   1404  C   VAL A 101     -27.959  29.393 -16.064  1.00  0.81           C  
ATOM   1405  O   VAL A 101     -26.748  29.200 -15.988  1.00  0.81           O  
ATOM   1406  CB  VAL A 101     -29.176  30.214 -18.064  1.00  0.81           C  
ATOM   1407  CG1 VAL A 101     -28.005  31.173 -18.230  1.00  0.81           C  
ATOM   1408  CG2 VAL A 101     -29.729  29.805 -19.419  1.00  0.81           C  
ATOM   1409  H   VAL A 101     -30.795  28.429 -17.172  1.00  0.81           H  
ATOM   1410  HA  VAL A 101     -28.040  28.391 -17.942  1.00  0.81           H  
ATOM   1411  HB  VAL A 101     -29.949  30.721 -17.489  1.00  0.81           H  
ATOM   1412 1HG1 VAL A 101     -28.332  32.064 -18.760  1.00  0.81           H  
ATOM   1413 2HG1 VAL A 101     -27.618  31.462 -17.250  1.00  0.81           H  
ATOM   1414 3HG1 VAL A 101     -27.209  30.689 -18.799  1.00  0.81           H  
ATOM   1415 1HG2 VAL A 101     -30.064  30.689 -19.957  1.00  0.81           H  
ATOM   1416 2HG2 VAL A 101     -28.949  29.303 -19.990  1.00  0.81           H  
ATOM   1417 3HG2 VAL A 101     -30.566  29.127 -19.280  1.00  0.81           H  
ATOM   1418  N   VAL A 102     -28.676  29.896 -15.060  1.00  0.77           N  
ATOM   1419  CA  VAL A 102     -28.026  30.366 -13.853  1.00  0.77           C  
ATOM   1420  C   VAL A 102     -27.340  29.264 -13.093  1.00  0.77           C  
ATOM   1421  O   VAL A 102     -26.214  29.447 -12.629  1.00  0.77           O  
ATOM   1422  CB  VAL A 102     -29.004  31.065 -12.909  1.00  0.77           C  
ATOM   1423  CG1 VAL A 102     -28.300  31.353 -11.585  1.00  0.77           C  
ATOM   1424  CG2 VAL A 102     -29.461  32.345 -13.533  1.00  0.77           C  
ATOM   1425  H   VAL A 102     -29.683  29.991 -15.163  1.00  0.77           H  
ATOM   1426  HA  VAL A 102     -27.276  31.088 -14.152  1.00  0.77           H  
ATOM   1427  HB  VAL A 102     -29.861  30.412 -12.716  1.00  0.77           H  
ATOM   1428 1HG1 VAL A 102     -28.991  31.850 -10.908  1.00  0.77           H  
ATOM   1429 2HG1 VAL A 102     -27.964  30.421 -11.144  1.00  0.77           H  
ATOM   1430 3HG1 VAL A 102     -27.441  31.991 -11.762  1.00  0.77           H  
ATOM   1431 1HG2 VAL A 102     -30.148  32.841 -12.859  1.00  0.77           H  
ATOM   1432 2HG2 VAL A 102     -28.605  32.985 -13.716  1.00  0.77           H  
ATOM   1433 3HG2 VAL A 102     -29.962  32.135 -14.478  1.00  0.77           H  
ATOM   1434  N   SER A 103     -27.991  28.115 -12.951  1.00  0.74           N  
ATOM   1435  CA  SER A 103     -27.366  27.031 -12.227  1.00  0.74           C  
ATOM   1436  C   SER A 103     -26.053  26.643 -12.912  1.00  0.74           C  
ATOM   1437  O   SER A 103     -25.015  26.507 -12.254  1.00  0.74           O  
ATOM   1438  CB  SER A 103     -28.293  25.835 -12.173  1.00  0.74           C  
ATOM   1439  OG  SER A 103     -27.713  24.771 -11.437  1.00  0.74           O  
ATOM   1440  H   SER A 103     -28.927  27.985 -13.342  1.00  0.74           H  
ATOM   1441  HA  SER A 103     -27.148  27.366 -11.212  1.00  0.74           H  
ATOM   1442 1HB  SER A 103     -29.248  26.123 -11.724  1.00  0.74           H  
ATOM   1443 2HB  SER A 103     -28.503  25.506 -13.194  1.00  0.74           H  
ATOM   1444  HG  SER A 103     -27.925  24.948 -10.521  1.00  0.74           H  
ATOM   1445  N   ASN A 104     -26.079  26.501 -14.246  1.00  0.73           N  
ATOM   1446  CA  ASN A 104     -24.881  26.113 -14.975  1.00  0.73           C  
ATOM   1447  C   ASN A 104     -23.787  27.179 -14.954  1.00  0.73           C  
ATOM   1448  O   ASN A 104     -22.616  26.852 -14.741  1.00  0.73           O  
ATOM   1449  CB  ASN A 104     -25.240  25.785 -16.413  1.00  0.73           C  
ATOM   1450  CG  ASN A 104     -25.952  24.468 -16.563  1.00  0.73           C  
ATOM   1451  OD1 ASN A 104     -25.886  23.593 -15.690  1.00  0.73           O  
ATOM   1452  ND2 ASN A 104     -26.637  24.304 -17.667  1.00  0.73           N  
ATOM   1453  H   ASN A 104     -26.948  26.632 -14.770  1.00  0.73           H  
ATOM   1454  HA  ASN A 104     -24.472  25.221 -14.502  1.00  0.73           H  
ATOM   1455 1HB  ASN A 104     -25.884  26.578 -16.806  1.00  0.73           H  
ATOM   1456 2HB  ASN A 104     -24.336  25.772 -17.018  1.00  0.73           H  
ATOM   1457 1HD2 ASN A 104     -27.132  23.452 -17.827  1.00  0.73           H  
ATOM   1458 2HD2 ASN A 104     -26.669  25.037 -18.344  1.00  0.73           H  
ATOM   1459  N   GLU A 105     -24.147  28.445 -15.186  1.00  0.72           N  
ATOM   1460  CA  GLU A 105     -23.147  29.506 -15.214  1.00  0.72           C  
ATOM   1461  C   GLU A 105     -22.560  29.788 -13.841  1.00  0.72           C  
ATOM   1462  O   GLU A 105     -21.351  30.009 -13.711  1.00  0.72           O  
ATOM   1463  CB  GLU A 105     -23.720  30.792 -15.822  1.00  0.72           C  
ATOM   1464  CG  GLU A 105     -23.989  30.717 -17.335  1.00  0.72           C  
ATOM   1465  CD  GLU A 105     -24.539  32.002 -17.943  1.00  0.72           C  
ATOM   1466  OE1 GLU A 105     -24.833  32.918 -17.215  1.00  0.72           O  
ATOM   1467  OE2 GLU A 105     -24.656  32.056 -19.147  1.00  0.72           O  
ATOM   1468  H   GLU A 105     -25.123  28.675 -15.359  1.00  0.72           H  
ATOM   1469  HA  GLU A 105     -22.333  29.177 -15.859  1.00  0.72           H  
ATOM   1470 1HB  GLU A 105     -24.673  31.009 -15.339  1.00  0.72           H  
ATOM   1471 2HB  GLU A 105     -23.049  31.626 -15.626  1.00  0.72           H  
ATOM   1472 1HG  GLU A 105     -23.060  30.460 -17.841  1.00  0.72           H  
ATOM   1473 2HG  GLU A 105     -24.700  29.909 -17.516  1.00  0.72           H  
ATOM   1474  N   SER A 106     -23.395  29.755 -12.800  1.00  0.71           N  
ATOM   1475  CA  SER A 106     -22.901  30.015 -11.461  1.00  0.71           C  
ATOM   1476  C   SER A 106     -21.901  28.922 -11.111  1.00  0.71           C  
ATOM   1477  O   SER A 106     -20.780  29.210 -10.682  1.00  0.71           O  
ATOM   1478  CB  SER A 106     -24.048  30.032 -10.462  1.00  0.71           C  
ATOM   1479  OG  SER A 106     -23.605  30.319  -9.155  1.00  0.71           O  
ATOM   1480  H   SER A 106     -24.388  29.567 -12.927  1.00  0.71           H  
ATOM   1481  HA  SER A 106     -22.395  30.981 -11.446  1.00  0.71           H  
ATOM   1482 1HB  SER A 106     -24.794  30.766 -10.768  1.00  0.71           H  
ATOM   1483 2HB  SER A 106     -24.536  29.056 -10.473  1.00  0.71           H  
ATOM   1484  HG  SER A 106     -23.654  31.297  -9.070  1.00  0.71           H  
ATOM   1485  N   ALA A 107     -22.293  27.657 -11.332  1.00  0.71           N  
ATOM   1486  CA  ALA A 107     -21.421  26.532 -11.035  1.00  0.71           C  
ATOM   1487  C   ALA A 107     -20.136  26.569 -11.849  1.00  0.71           C  
ATOM   1488  O   ALA A 107     -19.054  26.261 -11.327  1.00  0.71           O  
ATOM   1489  CB  ALA A 107     -22.149  25.237 -11.309  1.00  0.71           C  
ATOM   1490  H   ALA A 107     -23.226  27.456 -11.701  1.00  0.71           H  
ATOM   1491  HA  ALA A 107     -21.155  26.579  -9.984  1.00  0.71           H  
ATOM   1492 1HB  ALA A 107     -21.507  24.395 -11.061  1.00  0.71           H  
ATOM   1493 2HB  ALA A 107     -23.057  25.197 -10.706  1.00  0.71           H  
ATOM   1494 3HB  ALA A 107     -22.418  25.195 -12.368  1.00  0.71           H  
ATOM   1495  N   ALA A 108     -20.232  26.957 -13.129  1.00  0.71           N  
ATOM   1496  CA  ALA A 108     -19.042  27.019 -13.955  1.00  0.71           C  
ATOM   1497  C   ALA A 108     -18.070  28.026 -13.387  1.00  0.71           C  
ATOM   1498  O   ALA A 108     -16.874  27.752 -13.273  1.00  0.71           O  
ATOM   1499  CB  ALA A 108     -19.401  27.404 -15.381  1.00  0.71           C  
ATOM   1500  H   ALA A 108     -21.135  27.177 -13.547  1.00  0.71           H  
ATOM   1501  HA  ALA A 108     -18.569  26.038 -13.950  1.00  0.71           H  
ATOM   1502 1HB  ALA A 108     -18.500  27.435 -15.987  1.00  0.71           H  
ATOM   1503 2HB  ALA A 108     -20.095  26.671 -15.790  1.00  0.71           H  
ATOM   1504 3HB  ALA A 108     -19.874  28.386 -15.378  1.00  0.71           H  
ATOM   1505  N   ALA A 109     -18.580  29.186 -12.972  1.00  0.71           N  
ATOM   1506  CA  ALA A 109     -17.706  30.204 -12.424  1.00  0.71           C  
ATOM   1507  C   ALA A 109     -17.028  29.705 -11.158  1.00  0.71           C  
ATOM   1508  O   ALA A 109     -15.824  29.881 -10.979  1.00  0.71           O  
ATOM   1509  CB  ALA A 109     -18.491  31.462 -12.151  1.00  0.71           C  
ATOM   1510  H   ALA A 109     -19.580  29.377 -13.072  1.00  0.71           H  
ATOM   1511  HA  ALA A 109     -16.935  30.421 -13.159  1.00  0.71           H  
ATOM   1512 1HB  ALA A 109     -17.816  32.220 -11.772  1.00  0.71           H  
ATOM   1513 2HB  ALA A 109     -18.954  31.807 -13.076  1.00  0.71           H  
ATOM   1514 3HB  ALA A 109     -19.269  31.249 -11.416  1.00  0.71           H  
ATOM   1515  N   ILE A 110     -17.772  28.996 -10.316  1.00  0.71           N  
ATOM   1516  CA  ILE A 110     -17.217  28.485  -9.070  1.00  0.71           C  
ATOM   1517  C   ILE A 110     -16.071  27.514  -9.338  1.00  0.71           C  
ATOM   1518  O   ILE A 110     -14.998  27.603  -8.719  1.00  0.71           O  
ATOM   1519  CB  ILE A 110     -18.327  27.803  -8.257  1.00  0.71           C  
ATOM   1520  CG1 ILE A 110     -19.331  28.859  -7.764  1.00  0.71           C  
ATOM   1521  CG2 ILE A 110     -17.755  27.029  -7.097  1.00  0.71           C  
ATOM   1522  CD1 ILE A 110     -20.628  28.278  -7.226  1.00  0.71           C  
ATOM   1523  H   ILE A 110     -18.767  28.859 -10.520  1.00  0.71           H  
ATOM   1524  HA  ILE A 110     -16.831  29.321  -8.494  1.00  0.71           H  
ATOM   1525  HB  ILE A 110     -18.871  27.121  -8.903  1.00  0.71           H  
ATOM   1526 1HG1 ILE A 110     -18.864  29.431  -6.975  1.00  0.71           H  
ATOM   1527 2HG1 ILE A 110     -19.564  29.532  -8.583  1.00  0.71           H  
ATOM   1528 1HG2 ILE A 110     -18.556  26.557  -6.544  1.00  0.71           H  
ATOM   1529 2HG2 ILE A 110     -17.067  26.267  -7.461  1.00  0.71           H  
ATOM   1530 3HG2 ILE A 110     -17.238  27.701  -6.468  1.00  0.71           H  
ATOM   1531 1HD1 ILE A 110     -21.279  29.088  -6.899  1.00  0.71           H  
ATOM   1532 2HD1 ILE A 110     -21.127  27.719  -8.007  1.00  0.71           H  
ATOM   1533 3HD1 ILE A 110     -20.417  27.620  -6.392  1.00  0.71           H  
ATOM   1534  N   SER A 111     -16.296  26.600 -10.283  1.00  0.71           N  
ATOM   1535  CA  SER A 111     -15.291  25.618 -10.642  1.00  0.71           C  
ATOM   1536  C   SER A 111     -14.055  26.290 -11.228  1.00  0.71           C  
ATOM   1537  O   SER A 111     -12.925  25.946 -10.867  1.00  0.71           O  
ATOM   1538  CB  SER A 111     -15.868  24.657 -11.661  1.00  0.71           C  
ATOM   1539  OG  SER A 111     -16.921  23.911 -11.109  1.00  0.71           O  
ATOM   1540  H   SER A 111     -17.203  26.583 -10.754  1.00  0.71           H  
ATOM   1541  HA  SER A 111     -15.001  25.071  -9.746  1.00  0.71           H  
ATOM   1542 1HB  SER A 111     -16.232  25.220 -12.522  1.00  0.71           H  
ATOM   1543 2HB  SER A 111     -15.085  23.988 -12.012  1.00  0.71           H  
ATOM   1544  HG  SER A 111     -17.646  24.549 -10.974  1.00  0.71           H  
ATOM   1545  N   ARG A 112     -14.267  27.285 -12.093  1.00  0.71           N  
ATOM   1546  CA  ARG A 112     -13.164  27.982 -12.732  1.00  0.71           C  
ATOM   1547  C   ARG A 112     -12.305  28.708 -11.714  1.00  0.71           C  
ATOM   1548  O   ARG A 112     -11.083  28.629 -11.792  1.00  0.71           O  
ATOM   1549  CB  ARG A 112     -13.700  28.950 -13.773  1.00  0.71           C  
ATOM   1550  CG  ARG A 112     -14.271  28.261 -15.018  1.00  0.71           C  
ATOM   1551  CD  ARG A 112     -14.988  29.210 -15.900  1.00  0.71           C  
ATOM   1552  NE  ARG A 112     -15.565  28.540 -17.058  1.00  0.71           N  
ATOM   1553  CZ  ARG A 112     -16.525  29.063 -17.845  1.00  0.71           C  
ATOM   1554  NH1 ARG A 112     -17.010  30.258 -17.589  1.00  0.71           N  
ATOM   1555  NH2 ARG A 112     -16.984  28.372 -18.874  1.00  0.71           N  
ATOM   1556  H   ARG A 112     -15.224  27.539 -12.348  1.00  0.71           H  
ATOM   1557  HA  ARG A 112     -12.545  27.247 -13.243  1.00  0.71           H  
ATOM   1558 1HB  ARG A 112     -14.492  29.551 -13.331  1.00  0.71           H  
ATOM   1559 2HB  ARG A 112     -12.903  29.629 -14.090  1.00  0.71           H  
ATOM   1560 1HG  ARG A 112     -13.446  27.836 -15.589  1.00  0.71           H  
ATOM   1561 2HG  ARG A 112     -14.946  27.464 -14.728  1.00  0.71           H  
ATOM   1562 1HD  ARG A 112     -15.798  29.676 -15.339  1.00  0.71           H  
ATOM   1563 2HD  ARG A 112     -14.299  29.977 -16.253  1.00  0.71           H  
ATOM   1564  HE  ARG A 112     -15.219  27.618 -17.287  1.00  0.71           H  
ATOM   1565 1HH1 ARG A 112     -16.661  30.786 -16.802  1.00  0.71           H  
ATOM   1566 2HH1 ARG A 112     -17.730  30.648 -18.180  1.00  0.71           H  
ATOM   1567 1HH2 ARG A 112     -16.612  27.453 -19.071  1.00  0.71           H  
ATOM   1568 2HH2 ARG A 112     -17.704  28.762 -19.464  1.00  0.71           H  
ATOM   1569  N   ILE A 113     -12.923  29.309 -10.697  1.00  0.72           N  
ATOM   1570  CA  ILE A 113     -12.152  30.018  -9.686  1.00  0.72           C  
ATOM   1571  C   ILE A 113     -11.232  29.057  -8.977  1.00  0.72           C  
ATOM   1572  O   ILE A 113     -10.042  29.339  -8.802  1.00  0.72           O  
ATOM   1573  CB  ILE A 113     -13.078  30.652  -8.646  1.00  0.72           C  
ATOM   1574  CG1 ILE A 113     -13.843  31.733  -9.265  1.00  0.72           C  
ATOM   1575  CG2 ILE A 113     -12.261  31.211  -7.461  1.00  0.72           C  
ATOM   1576  CD1 ILE A 113     -14.947  32.140  -8.421  1.00  0.72           C  
ATOM   1577  H   ILE A 113     -13.944  29.333 -10.667  1.00  0.72           H  
ATOM   1578  HA  ILE A 113     -11.557  30.790 -10.170  1.00  0.72           H  
ATOM   1579  HB  ILE A 113     -13.788  29.905  -8.286  1.00  0.72           H  
ATOM   1580 1HG1 ILE A 113     -13.190  32.583  -9.422  1.00  0.72           H  
ATOM   1581 2HG1 ILE A 113     -14.214  31.417 -10.222  1.00  0.72           H  
ATOM   1582 1HG2 ILE A 113     -12.936  31.662  -6.730  1.00  0.72           H  
ATOM   1583 2HG2 ILE A 113     -11.702  30.403  -6.985  1.00  0.72           H  
ATOM   1584 3HG2 ILE A 113     -11.565  31.966  -7.824  1.00  0.72           H  
ATOM   1585 1HD1 ILE A 113     -15.472  32.927  -8.898  1.00  0.72           H  
ATOM   1586 2HD1 ILE A 113     -15.616  31.301  -8.263  1.00  0.72           H  
ATOM   1587 3HD1 ILE A 113     -14.547  32.466  -7.483  1.00  0.72           H  
ATOM   1588  N   ALA A 114     -11.762  27.909  -8.575  1.00  0.73           N  
ATOM   1589  CA  ALA A 114     -10.925  26.950  -7.883  1.00  0.73           C  
ATOM   1590  C   ALA A 114      -9.749  26.507  -8.764  1.00  0.73           C  
ATOM   1591  O   ALA A 114      -8.595  26.466  -8.318  1.00  0.73           O  
ATOM   1592  CB  ALA A 114     -11.768  25.751  -7.488  1.00  0.73           C  
ATOM   1593  H   ALA A 114     -12.754  27.715  -8.738  1.00  0.73           H  
ATOM   1594  HA  ALA A 114     -10.525  27.427  -6.989  1.00  0.73           H  
ATOM   1595 1HB  ALA A 114     -11.151  25.038  -6.947  1.00  0.73           H  
ATOM   1596 2HB  ALA A 114     -12.589  26.082  -6.853  1.00  0.73           H  
ATOM   1597 3HB  ALA A 114     -12.169  25.283  -8.386  1.00  0.73           H  
ATOM   1598  N   LEU A 115     -10.020  26.266 -10.047  1.00  0.74           N  
ATOM   1599  CA  LEU A 115      -8.983  25.824 -10.974  1.00  0.74           C  
ATOM   1600  C   LEU A 115      -7.922  26.891 -11.256  1.00  0.74           C  
ATOM   1601  O   LEU A 115      -6.736  26.579 -11.388  1.00  0.74           O  
ATOM   1602  CB  LEU A 115      -9.639  25.401 -12.287  1.00  0.74           C  
ATOM   1603  CG  LEU A 115     -10.504  24.140 -12.206  1.00  0.74           C  
ATOM   1604  CD1 LEU A 115     -11.257  23.965 -13.513  1.00  0.74           C  
ATOM   1605  CD2 LEU A 115      -9.620  22.946 -11.912  1.00  0.74           C  
ATOM   1606  H   LEU A 115     -10.985  26.338 -10.380  1.00  0.74           H  
ATOM   1607  HA  LEU A 115      -8.488  24.961 -10.534  1.00  0.74           H  
ATOM   1608 1HB  LEU A 115     -10.273  26.217 -12.628  1.00  0.74           H  
ATOM   1609 2HB  LEU A 115      -8.861  25.236 -13.029  1.00  0.74           H  
ATOM   1610  HG  LEU A 115     -11.231  24.247 -11.407  1.00  0.74           H  
ATOM   1611 1HD1 LEU A 115     -11.882  23.075 -13.456  1.00  0.74           H  
ATOM   1612 2HD1 LEU A 115     -11.886  24.839 -13.685  1.00  0.74           H  
ATOM   1613 3HD1 LEU A 115     -10.548  23.859 -14.332  1.00  0.74           H  
ATOM   1614 1HD2 LEU A 115     -10.235  22.048 -11.847  1.00  0.74           H  
ATOM   1615 2HD2 LEU A 115      -8.888  22.829 -12.711  1.00  0.74           H  
ATOM   1616 3HD2 LEU A 115      -9.104  23.104 -10.965  1.00  0.74           H  
ATOM   1617  N   GLU A 116      -8.349  28.150 -11.341  1.00  0.74           N  
ATOM   1618  CA  GLU A 116      -7.456  29.261 -11.652  1.00  0.74           C  
ATOM   1619  C   GLU A 116      -6.627  29.755 -10.469  1.00  0.74           C  
ATOM   1620  O   GLU A 116      -5.501  30.219 -10.660  1.00  0.74           O  
ATOM   1621  CB  GLU A 116      -8.259  30.442 -12.217  1.00  0.74           C  
ATOM   1622  CG  GLU A 116      -8.881  30.202 -13.602  1.00  0.74           C  
ATOM   1623  CD  GLU A 116      -9.718  31.366 -14.106  1.00  0.74           C  
ATOM   1624  OE1 GLU A 116      -9.841  32.345 -13.405  1.00  0.74           O  
ATOM   1625  OE2 GLU A 116     -10.245  31.261 -15.191  1.00  0.74           O  
ATOM   1626  H   GLU A 116      -9.343  28.341 -11.229  1.00  0.74           H  
ATOM   1627  HA  GLU A 116      -6.764  28.921 -12.422  1.00  0.74           H  
ATOM   1628 1HB  GLU A 116      -9.074  30.678 -11.526  1.00  0.74           H  
ATOM   1629 2HB  GLU A 116      -7.620  31.321 -12.280  1.00  0.74           H  
ATOM   1630 1HG  GLU A 116      -8.075  30.024 -14.311  1.00  0.74           H  
ATOM   1631 2HG  GLU A 116      -9.491  29.305 -13.570  1.00  0.74           H  
ATOM   1632  N   THR A 117      -7.169  29.662  -9.252  1.00  0.74           N  
ATOM   1633  CA  THR A 117      -6.478  30.215  -8.092  1.00  0.74           C  
ATOM   1634  C   THR A 117      -5.826  29.193  -7.174  1.00  0.74           C  
ATOM   1635  O   THR A 117      -4.936  29.539  -6.397  1.00  0.74           O  
ATOM   1636  CB  THR A 117      -7.471  30.992  -7.239  1.00  0.74           C  
ATOM   1637  OG1 THR A 117      -8.473  30.074  -6.752  1.00  0.74           O  
ATOM   1638  CG2 THR A 117      -8.121  32.082  -8.091  1.00  0.74           C  
ATOM   1639  H   THR A 117      -8.108  29.279  -9.146  1.00  0.74           H  
ATOM   1640  HA  THR A 117      -5.703  30.894  -8.446  1.00  0.74           H  
ATOM   1641  HB  THR A 117      -6.960  31.444  -6.390  1.00  0.74           H  
ATOM   1642  HG1 THR A 117      -9.020  29.770  -7.513  1.00  0.74           H  
ATOM   1643 1HG2 THR A 117      -8.829  32.642  -7.520  1.00  0.74           H  
ATOM   1644 2HG2 THR A 117      -7.346  32.758  -8.456  1.00  0.74           H  
ATOM   1645 3HG2 THR A 117      -8.633  31.621  -8.939  1.00  0.74           H  
ATOM   1646  N   GLY A 118      -6.264  27.939  -7.222  1.00  0.72           N  
ATOM   1647  CA  GLY A 118      -5.724  26.937  -6.319  1.00  0.72           C  
ATOM   1648  C   GLY A 118      -6.418  26.936  -4.954  1.00  0.72           C  
ATOM   1649  O   GLY A 118      -6.036  26.169  -4.069  1.00  0.72           O  
ATOM   1650  H   GLY A 118      -7.009  27.654  -7.857  1.00  0.72           H  
ATOM   1651 1HA  GLY A 118      -5.833  25.955  -6.779  1.00  0.72           H  
ATOM   1652 2HA  GLY A 118      -4.657  27.107  -6.186  1.00  0.72           H  
ATOM   1653  N   ILE A 119      -7.433  27.789  -4.781  1.00  0.69           N  
ATOM   1654  CA  ILE A 119      -8.162  27.860  -3.523  1.00  0.69           C  
ATOM   1655  C   ILE A 119      -9.452  27.063  -3.654  1.00  0.69           C  
ATOM   1656  O   ILE A 119     -10.302  27.435  -4.456  1.00  0.69           O  
ATOM   1657  CB  ILE A 119      -8.506  29.324  -3.206  1.00  0.69           C  
ATOM   1658  CG1 ILE A 119      -7.216  30.135  -3.061  1.00  0.69           C  
ATOM   1659  CG2 ILE A 119      -9.387  29.440  -1.980  1.00  0.69           C  
ATOM   1660  CD1 ILE A 119      -7.440  31.611  -2.967  1.00  0.69           C  
ATOM   1661  H   ILE A 119      -7.705  28.426  -5.536  1.00  0.69           H  
ATOM   1662  HA  ILE A 119      -7.535  27.483  -2.724  1.00  0.69           H  
ATOM   1663  HB  ILE A 119      -9.044  29.746  -4.059  1.00  0.69           H  
ATOM   1664 1HG1 ILE A 119      -6.697  29.809  -2.157  1.00  0.69           H  
ATOM   1665 2HG1 ILE A 119      -6.573  29.944  -3.924  1.00  0.69           H  
ATOM   1666 1HG2 ILE A 119      -9.627  30.485  -1.794  1.00  0.69           H  
ATOM   1667 2HG2 ILE A 119     -10.309  28.877  -2.134  1.00  0.69           H  
ATOM   1668 3HG2 ILE A 119      -8.852  29.040  -1.140  1.00  0.69           H  
ATOM   1669 1HD1 ILE A 119      -6.491  32.109  -2.865  1.00  0.69           H  
ATOM   1670 2HD1 ILE A 119      -7.931  31.957  -3.867  1.00  0.69           H  
ATOM   1671 3HD1 ILE A 119      -8.061  31.835  -2.098  1.00  0.69           H  
ATOM   1672  N   PRO A 120      -9.646  25.956  -2.923  1.00  0.66           N  
ATOM   1673  CA  PRO A 120     -10.837  25.152  -3.018  1.00  0.66           C  
ATOM   1674  C   PRO A 120     -12.056  26.006  -2.763  1.00  0.66           C  
ATOM   1675  O   PRO A 120     -12.061  26.799  -1.811  1.00  0.66           O  
ATOM   1676  CB  PRO A 120     -10.622  24.107  -1.909  1.00  0.66           C  
ATOM   1677  CG  PRO A 120      -9.127  24.001  -1.785  1.00  0.66           C  
ATOM   1678  CD  PRO A 120      -8.623  25.415  -2.003  1.00  0.66           C  
ATOM   1679  HA  PRO A 120     -10.886  24.684  -4.013  1.00  0.66           H  
ATOM   1680 1HB  PRO A 120     -11.107  24.434  -0.974  1.00  0.66           H  
ATOM   1681 2HB  PRO A 120     -11.102  23.178  -2.213  1.00  0.66           H  
ATOM   1682 1HG  PRO A 120      -8.859  23.596  -0.815  1.00  0.66           H  
ATOM   1683 2HG  PRO A 120      -8.734  23.296  -2.532  1.00  0.66           H  
ATOM   1684 1HD  PRO A 120      -8.600  25.974  -1.066  1.00  0.66           H  
ATOM   1685 2HD  PRO A 120      -7.643  25.338  -2.473  1.00  0.66           H  
ATOM   1686  N   VAL A 121     -13.097  25.804  -3.564  1.00  0.63           N  
ATOM   1687  CA  VAL A 121     -14.317  26.547  -3.344  1.00  0.63           C  
ATOM   1688  C   VAL A 121     -15.450  25.545  -3.199  1.00  0.63           C  
ATOM   1689  O   VAL A 121     -15.657  24.709  -4.082  1.00  0.63           O  
ATOM   1690  CB  VAL A 121     -14.652  27.506  -4.503  1.00  0.63           C  
ATOM   1691  CG1 VAL A 121     -15.961  28.293  -4.141  1.00  0.63           C  
ATOM   1692  CG2 VAL A 121     -13.482  28.457  -4.799  1.00  0.63           C  
ATOM   1693  H   VAL A 121     -13.037  25.145  -4.325  1.00  0.63           H  
ATOM   1694  HA  VAL A 121     -14.213  27.123  -2.441  1.00  0.63           H  
ATOM   1695  HB  VAL A 121     -14.863  26.926  -5.403  1.00  0.63           H  
ATOM   1696 1HG1 VAL A 121     -16.218  28.963  -4.951  1.00  0.63           H  
ATOM   1697 2HG1 VAL A 121     -16.781  27.595  -3.971  1.00  0.63           H  
ATOM   1698 3HG1 VAL A 121     -15.803  28.875  -3.242  1.00  0.63           H  
ATOM   1699 1HG2 VAL A 121     -13.753  29.114  -5.625  1.00  0.63           H  
ATOM   1700 2HG2 VAL A 121     -13.245  29.044  -3.937  1.00  0.63           H  
ATOM   1701 3HG2 VAL A 121     -12.614  27.879  -5.077  1.00  0.63           H  
ATOM   1702  N   ALA A 122     -16.167  25.591  -2.088  1.00  0.61           N  
ATOM   1703  CA  ALA A 122     -17.267  24.656  -1.920  1.00  0.61           C  
ATOM   1704  C   ALA A 122     -18.488  25.248  -2.604  1.00  0.61           C  
ATOM   1705  O   ALA A 122     -18.799  26.430  -2.438  1.00  0.61           O  
ATOM   1706  CB  ALA A 122     -17.521  24.352  -0.457  1.00  0.61           C  
ATOM   1707  H   ALA A 122     -15.953  26.303  -1.392  1.00  0.61           H  
ATOM   1708  HA  ALA A 122     -17.014  23.725  -2.426  1.00  0.61           H  
ATOM   1709 1HB  ALA A 122     -18.346  23.644  -0.367  1.00  0.61           H  
ATOM   1710 2HB  ALA A 122     -16.628  23.919  -0.011  1.00  0.61           H  
ATOM   1711 3HB  ALA A 122     -17.777  25.265   0.063  1.00  0.61           H  
ATOM   1712  N   ASN A 123     -19.168  24.437  -3.396  1.00  0.61           N  
ATOM   1713  CA  ASN A 123     -20.335  24.909  -4.126  1.00  0.61           C  
ATOM   1714  C   ASN A 123     -21.609  24.664  -3.354  1.00  0.61           C  
ATOM   1715  O   ASN A 123     -22.067  23.526  -3.236  1.00  0.61           O  
ATOM   1716  CB  ASN A 123     -20.401  24.261  -5.472  1.00  0.61           C  
ATOM   1717  CG  ASN A 123     -21.522  24.764  -6.365  1.00  0.61           C  
ATOM   1718  OD1 ASN A 123     -22.563  25.287  -5.950  1.00  0.61           O  
ATOM   1719  ND2 ASN A 123     -21.306  24.601  -7.646  1.00  0.61           N  
ATOM   1720  H   ASN A 123     -18.868  23.478  -3.504  1.00  0.61           H  
ATOM   1721  HA  ASN A 123     -20.244  25.983  -4.268  1.00  0.61           H  
ATOM   1722 1HB  ASN A 123     -19.452  24.409  -5.986  1.00  0.61           H  
ATOM   1723 2HB  ASN A 123     -20.527  23.188  -5.340  1.00  0.61           H  
ATOM   1724 1HD2 ASN A 123     -21.995  24.898  -8.306  1.00  0.61           H  
ATOM   1725 2HD2 ASN A 123     -20.456  24.177  -7.962  1.00  0.61           H  
ATOM   1726  N   GLY A 124     -22.150  25.729  -2.799  1.00  0.61           N  
ATOM   1727  CA  GLY A 124     -23.325  25.686  -1.959  1.00  0.61           C  
ATOM   1728  C   GLY A 124     -24.547  26.200  -2.651  1.00  0.61           C  
ATOM   1729  O   GLY A 124     -25.506  26.623  -1.996  1.00  0.61           O  
ATOM   1730  H   GLY A 124     -21.740  26.644  -2.947  1.00  0.61           H  
ATOM   1731 1HA  GLY A 124     -23.516  24.668  -1.676  1.00  0.61           H  
ATOM   1732 2HA  GLY A 124     -23.142  26.243  -1.056  1.00  0.61           H  
ATOM   1733  N   VAL A 125     -24.511  26.206  -3.972  1.00  0.62           N  
ATOM   1734  CA  VAL A 125     -25.659  26.681  -4.689  1.00  0.62           C  
ATOM   1735  C   VAL A 125     -26.629  25.518  -4.816  1.00  0.62           C  
ATOM   1736  O   VAL A 125     -26.309  24.469  -5.381  1.00  0.62           O  
ATOM   1737  CB  VAL A 125     -25.252  27.241  -6.047  1.00  0.62           C  
ATOM   1738  CG1 VAL A 125     -26.507  27.711  -6.819  1.00  0.62           C  
ATOM   1739  CG2 VAL A 125     -24.285  28.377  -5.810  1.00  0.62           C  
ATOM   1740  H   VAL A 125     -23.697  25.860  -4.479  1.00  0.62           H  
ATOM   1741  HA  VAL A 125     -26.116  27.481  -4.125  1.00  0.62           H  
ATOM   1742  HB  VAL A 125     -24.773  26.464  -6.637  1.00  0.62           H  
ATOM   1743 1HG1 VAL A 125     -26.210  28.111  -7.791  1.00  0.62           H  
ATOM   1744 2HG1 VAL A 125     -27.184  26.865  -6.965  1.00  0.62           H  
ATOM   1745 3HG1 VAL A 125     -27.017  28.487  -6.246  1.00  0.62           H  
ATOM   1746 1HG2 VAL A 125     -23.969  28.799  -6.767  1.00  0.62           H  
ATOM   1747 2HG2 VAL A 125     -24.786  29.133  -5.215  1.00  0.62           H  
ATOM   1748 3HG2 VAL A 125     -23.409  28.008  -5.268  1.00  0.62           H  
ATOM   1749  N   LEU A 126     -27.806  25.697  -4.255  1.00  0.64           N  
ATOM   1750  CA  LEU A 126     -28.815  24.659  -4.213  1.00  0.64           C  
ATOM   1751  C   LEU A 126     -29.775  24.769  -5.381  1.00  0.64           C  
ATOM   1752  O   LEU A 126     -30.507  25.751  -5.502  1.00  0.64           O  
ATOM   1753  CB  LEU A 126     -29.522  24.768  -2.862  1.00  0.64           C  
ATOM   1754  CG  LEU A 126     -30.668  23.873  -2.571  1.00  0.64           C  
ATOM   1755  CD1 LEU A 126     -30.224  22.431  -2.609  1.00  0.64           C  
ATOM   1756  CD2 LEU A 126     -31.193  24.226  -1.186  1.00  0.64           C  
ATOM   1757  H   LEU A 126     -27.986  26.592  -3.807  1.00  0.64           H  
ATOM   1758  HA  LEU A 126     -28.317  23.693  -4.268  1.00  0.64           H  
ATOM   1759 1HB  LEU A 126     -28.779  24.585  -2.090  1.00  0.64           H  
ATOM   1760 2HB  LEU A 126     -29.875  25.791  -2.751  1.00  0.64           H  
ATOM   1761  HG  LEU A 126     -31.441  24.027  -3.299  1.00  0.64           H  
ATOM   1762 1HD1 LEU A 126     -31.073  21.802  -2.387  1.00  0.64           H  
ATOM   1763 2HD1 LEU A 126     -29.844  22.193  -3.602  1.00  0.64           H  
ATOM   1764 3HD1 LEU A 126     -29.441  22.268  -1.868  1.00  0.64           H  
ATOM   1765 1HD2 LEU A 126     -32.025  23.592  -0.939  1.00  0.64           H  
ATOM   1766 2HD2 LEU A 126     -30.401  24.070  -0.462  1.00  0.64           H  
ATOM   1767 3HD2 LEU A 126     -31.515  25.268  -1.161  1.00  0.64           H  
ATOM   1768  N   THR A 127     -29.763  23.756  -6.241  1.00  0.66           N  
ATOM   1769  CA  THR A 127     -30.593  23.770  -7.434  1.00  0.66           C  
ATOM   1770  C   THR A 127     -31.747  22.783  -7.268  1.00  0.66           C  
ATOM   1771  O   THR A 127     -31.529  21.572  -7.171  1.00  0.66           O  
ATOM   1772  CB  THR A 127     -29.747  23.399  -8.667  1.00  0.66           C  
ATOM   1773  OG1 THR A 127     -28.662  24.344  -8.831  1.00  0.66           O  
ATOM   1774  CG2 THR A 127     -30.586  23.446  -9.871  1.00  0.66           C  
ATOM   1775  H   THR A 127     -29.145  22.975  -6.073  1.00  0.66           H  
ATOM   1776  HA  THR A 127     -31.008  24.766  -7.575  1.00  0.66           H  
ATOM   1777  HB  THR A 127     -29.338  22.397  -8.545  1.00  0.66           H  
ATOM   1778  HG1 THR A 127     -28.260  24.201  -9.687  1.00  0.66           H  
ATOM   1779 1HG2 THR A 127     -29.997  23.187 -10.749  1.00  0.66           H  
ATOM   1780 2HG2 THR A 127     -31.396  22.737  -9.750  1.00  0.66           H  
ATOM   1781 3HG2 THR A 127     -30.979  24.455  -9.979  1.00  0.66           H  
ATOM   1782  N   VAL A 128     -32.964  23.319  -7.184  1.00  0.68           N  
ATOM   1783  CA  VAL A 128     -34.157  22.507  -6.920  1.00  0.68           C  
ATOM   1784  C   VAL A 128     -35.340  22.811  -7.836  1.00  0.68           C  
ATOM   1785  O   VAL A 128     -35.359  23.833  -8.526  1.00  0.68           O  
ATOM   1786  CB  VAL A 128     -34.609  22.685  -5.476  1.00  0.68           C  
ATOM   1787  CG1 VAL A 128     -33.524  22.256  -4.500  1.00  0.68           C  
ATOM   1788  CG2 VAL A 128     -34.964  24.058  -5.273  1.00  0.68           C  
ATOM   1789  H   VAL A 128     -33.043  24.335  -7.294  1.00  0.68           H  
ATOM   1790  HA  VAL A 128     -33.890  21.458  -7.061  1.00  0.68           H  
ATOM   1791  HB  VAL A 128     -35.470  22.078  -5.300  1.00  0.68           H  
ATOM   1792 1HG1 VAL A 128     -33.872  22.385  -3.480  1.00  0.68           H  
ATOM   1793 2HG1 VAL A 128     -33.284  21.216  -4.673  1.00  0.68           H  
ATOM   1794 3HG1 VAL A 128     -32.654  22.853  -4.658  1.00  0.68           H  
ATOM   1795 1HG2 VAL A 128     -35.310  24.153  -4.280  1.00  0.68           H  
ATOM   1796 2HG2 VAL A 128     -34.084  24.684  -5.438  1.00  0.68           H  
ATOM   1797 3HG2 VAL A 128     -35.752  24.336  -5.962  1.00  0.68           H  
ATOM   1798  N   ASP A 129     -36.346  21.934  -7.793  1.00  0.69           N  
ATOM   1799  CA  ASP A 129     -37.570  22.111  -8.573  1.00  0.69           C  
ATOM   1800  C   ASP A 129     -38.648  22.946  -7.870  1.00  0.69           C  
ATOM   1801  O   ASP A 129     -39.609  23.385  -8.500  1.00  0.69           O  
ATOM   1802  CB  ASP A 129     -38.130  20.746  -8.959  1.00  0.69           C  
ATOM   1803  CG  ASP A 129     -37.212  19.992  -9.948  1.00  0.69           C  
ATOM   1804  OD1 ASP A 129     -36.683  20.610 -10.866  1.00  0.69           O  
ATOM   1805  OD2 ASP A 129     -37.040  18.814  -9.773  1.00  0.69           O  
ATOM   1806  H   ASP A 129     -36.271  21.119  -7.174  1.00  0.69           H  
ATOM   1807  HA  ASP A 129     -37.300  22.624  -9.491  1.00  0.69           H  
ATOM   1808 1HB  ASP A 129     -38.251  20.138  -8.056  1.00  0.69           H  
ATOM   1809 2HB  ASP A 129     -39.115  20.868  -9.408  1.00  0.69           H  
ATOM   1810  N   THR A 130     -38.511  23.121  -6.562  1.00  0.69           N  
ATOM   1811  CA  THR A 130     -39.482  23.868  -5.758  1.00  0.69           C  
ATOM   1812  C   THR A 130     -38.921  24.455  -4.485  1.00  0.69           C  
ATOM   1813  O   THR A 130     -38.040  23.881  -3.848  1.00  0.69           O  
ATOM   1814  CB  THR A 130     -40.717  23.031  -5.389  1.00  0.69           C  
ATOM   1815  OG1 THR A 130     -41.614  23.847  -4.580  1.00  0.69           O  
ATOM   1816  CG2 THR A 130     -40.323  21.798  -4.636  1.00  0.69           C  
ATOM   1817  H   THR A 130     -37.698  22.727  -6.114  1.00  0.69           H  
ATOM   1818  HA  THR A 130     -39.834  24.703  -6.367  1.00  0.69           H  
ATOM   1819  HB  THR A 130     -41.235  22.740  -6.304  1.00  0.69           H  
ATOM   1820  HG1 THR A 130     -42.438  23.360  -4.433  1.00  0.69           H  
ATOM   1821 1HG2 THR A 130     -41.213  21.222  -4.386  1.00  0.69           H  
ATOM   1822 2HG2 THR A 130     -39.654  21.190  -5.248  1.00  0.69           H  
ATOM   1823 3HG2 THR A 130     -39.831  22.086  -3.749  1.00  0.69           H  
ATOM   1824  N   ASP A 131     -39.556  25.530  -4.039  1.00  0.68           N  
ATOM   1825  CA  ASP A 131     -39.221  26.189  -2.786  1.00  0.68           C  
ATOM   1826  C   ASP A 131     -39.326  25.229  -1.611  1.00  0.68           C  
ATOM   1827  O   ASP A 131     -38.565  25.323  -0.650  1.00  0.68           O  
ATOM   1828  CB  ASP A 131     -40.157  27.377  -2.560  1.00  0.68           C  
ATOM   1829  CG  ASP A 131     -39.855  28.512  -3.497  1.00  0.68           C  
ATOM   1830  OD1 ASP A 131     -38.809  28.478  -4.086  1.00  0.68           O  
ATOM   1831  OD2 ASP A 131     -40.662  29.397  -3.626  1.00  0.68           O  
ATOM   1832  H   ASP A 131     -40.300  25.910  -4.611  1.00  0.68           H  
ATOM   1833  HA  ASP A 131     -38.196  26.553  -2.851  1.00  0.68           H  
ATOM   1834 1HB  ASP A 131     -41.191  27.061  -2.705  1.00  0.68           H  
ATOM   1835 2HB  ASP A 131     -40.062  27.728  -1.531  1.00  0.68           H  
ATOM   1836  N   GLU A 132     -40.253  24.276  -1.686  1.00  0.67           N  
ATOM   1837  CA  GLU A 132     -40.404  23.336  -0.571  1.00  0.67           C  
ATOM   1838  C   GLU A 132     -39.123  22.505  -0.380  1.00  0.67           C  
ATOM   1839  O   GLU A 132     -38.746  22.141   0.739  1.00  0.67           O  
ATOM   1840  CB  GLU A 132     -41.602  22.405  -0.806  1.00  0.67           C  
ATOM   1841  CG  GLU A 132     -42.965  23.092  -0.736  1.00  0.67           C  
ATOM   1842  CD  GLU A 132     -44.126  22.157  -1.006  1.00  0.67           C  
ATOM   1843  OE1 GLU A 132     -43.892  21.024  -1.357  1.00  0.67           O  
ATOM   1844  OE2 GLU A 132     -45.248  22.584  -0.861  1.00  0.67           O  
ATOM   1845  H   GLU A 132     -40.831  24.202  -2.531  1.00  0.67           H  
ATOM   1846  HA  GLU A 132     -40.575  23.909   0.343  1.00  0.67           H  
ATOM   1847 1HB  GLU A 132     -41.513  21.944  -1.787  1.00  0.67           H  
ATOM   1848 2HB  GLU A 132     -41.590  21.604  -0.067  1.00  0.67           H  
ATOM   1849 1HG  GLU A 132     -43.086  23.530   0.254  1.00  0.67           H  
ATOM   1850 2HG  GLU A 132     -42.980  23.902  -1.466  1.00  0.67           H  
ATOM   1851  N   GLN A 133     -38.474  22.199  -1.498  1.00  0.65           N  
ATOM   1852  CA  GLN A 133     -37.292  21.370  -1.573  1.00  0.65           C  
ATOM   1853  C   GLN A 133     -36.099  22.231  -1.212  1.00  0.65           C  
ATOM   1854  O   GLN A 133     -35.176  21.786  -0.523  1.00  0.65           O  
ATOM   1855  CB  GLN A 133     -37.212  20.762  -2.979  1.00  0.65           C  
ATOM   1856  CG  GLN A 133     -36.121  19.783  -3.256  1.00  0.65           C  
ATOM   1857  CD  GLN A 133     -36.264  19.166  -4.686  1.00  0.65           C  
ATOM   1858  OE1 GLN A 133     -36.406  19.850  -5.724  1.00  0.65           O  
ATOM   1859  NE2 GLN A 133     -36.229  17.840  -4.728  1.00  0.65           N  
ATOM   1860  H   GLN A 133     -38.794  22.608  -2.367  1.00  0.65           H  
ATOM   1861  HA  GLN A 133     -37.375  20.565  -0.845  1.00  0.65           H  
ATOM   1862 1HB  GLN A 133     -38.149  20.255  -3.192  1.00  0.65           H  
ATOM   1863 2HB  GLN A 133     -37.120  21.564  -3.698  1.00  0.65           H  
ATOM   1864 1HG  GLN A 133     -35.173  20.290  -3.188  1.00  0.65           H  
ATOM   1865 2HG  GLN A 133     -36.168  18.977  -2.524  1.00  0.65           H  
ATOM   1866 1HE2 GLN A 133     -36.319  17.363  -5.607  1.00  0.65           H  
ATOM   1867 2HE2 GLN A 133     -36.121  17.311  -3.884  1.00  0.65           H  
ATOM   1868  N   ALA A 134     -36.124  23.496  -1.650  1.00  0.63           N  
ATOM   1869  CA  ALA A 134     -35.030  24.388  -1.302  1.00  0.63           C  
ATOM   1870  C   ALA A 134     -34.936  24.503   0.211  1.00  0.63           C  
ATOM   1871  O   ALA A 134     -33.856  24.386   0.788  1.00  0.63           O  
ATOM   1872  CB  ALA A 134     -35.244  25.783  -1.870  1.00  0.63           C  
ATOM   1873  H   ALA A 134     -36.892  23.814  -2.240  1.00  0.63           H  
ATOM   1874  HA  ALA A 134     -34.110  23.968  -1.691  1.00  0.63           H  
ATOM   1875 1HB  ALA A 134     -34.409  26.409  -1.583  1.00  0.63           H  
ATOM   1876 2HB  ALA A 134     -35.317  25.777  -2.930  1.00  0.63           H  
ATOM   1877 3HB  ALA A 134     -36.161  26.197  -1.461  1.00  0.63           H  
ATOM   1878  N   GLN A 135     -36.092  24.651   0.863  1.00  0.61           N  
ATOM   1879  CA  GLN A 135     -36.122  24.794   2.308  1.00  0.61           C  
ATOM   1880  C   GLN A 135     -35.673  23.520   3.004  1.00  0.61           C  
ATOM   1881  O   GLN A 135     -34.868  23.565   3.936  1.00  0.61           O  
ATOM   1882  CB  GLN A 135     -37.543  25.148   2.755  1.00  0.61           C  
ATOM   1883  CG  GLN A 135     -37.994  26.535   2.342  1.00  0.61           C  
ATOM   1884  CD  GLN A 135     -39.453  26.798   2.644  1.00  0.61           C  
ATOM   1885  OE1 GLN A 135     -40.246  25.877   2.866  1.00  0.61           O  
ATOM   1886  NE2 GLN A 135     -39.826  28.073   2.650  1.00  0.61           N  
ATOM   1887  H   GLN A 135     -36.964  24.723   0.335  1.00  0.61           H  
ATOM   1888  HA  GLN A 135     -35.444  25.597   2.590  1.00  0.61           H  
ATOM   1889 1HB  GLN A 135     -38.243  24.429   2.319  1.00  0.61           H  
ATOM   1890 2HB  GLN A 135     -37.619  25.066   3.837  1.00  0.61           H  
ATOM   1891 1HG  GLN A 135     -37.399  27.269   2.881  1.00  0.61           H  
ATOM   1892 2HG  GLN A 135     -37.843  26.648   1.276  1.00  0.61           H  
ATOM   1893 1HE2 GLN A 135     -40.777  28.316   2.840  1.00  0.61           H  
ATOM   1894 2HE2 GLN A 135     -39.155  28.792   2.462  1.00  0.61           H  
ATOM   1895  N   ALA A 136     -36.142  22.370   2.506  1.00  0.60           N  
ATOM   1896  CA  ALA A 136     -35.793  21.078   3.084  1.00  0.60           C  
ATOM   1897  C   ALA A 136     -34.293  20.801   3.037  1.00  0.60           C  
ATOM   1898  O   ALA A 136     -33.739  20.188   3.953  1.00  0.60           O  
ATOM   1899  CB  ALA A 136     -36.521  19.972   2.337  1.00  0.60           C  
ATOM   1900  H   ALA A 136     -36.813  22.385   1.736  1.00  0.60           H  
ATOM   1901  HA  ALA A 136     -36.106  21.081   4.125  1.00  0.60           H  
ATOM   1902 1HB  ALA A 136     -36.284  19.011   2.789  1.00  0.60           H  
ATOM   1903 2HB  ALA A 136     -37.597  20.147   2.388  1.00  0.60           H  
ATOM   1904 3HB  ALA A 136     -36.203  19.974   1.298  1.00  0.60           H  
ATOM   1905  N   ARG A 137     -33.640  21.248   1.967  1.00  0.58           N  
ATOM   1906  CA  ARG A 137     -32.221  20.995   1.761  1.00  0.58           C  
ATOM   1907  C   ARG A 137     -31.278  22.136   2.153  1.00  0.58           C  
ATOM   1908  O   ARG A 137     -30.071  21.914   2.261  1.00  0.58           O  
ATOM   1909  CB  ARG A 137     -31.996  20.660   0.297  1.00  0.58           C  
ATOM   1910  CG  ARG A 137     -32.647  19.357  -0.160  1.00  0.58           C  
ATOM   1911  CD  ARG A 137     -32.535  19.136  -1.638  1.00  0.58           C  
ATOM   1912  NE  ARG A 137     -31.159  18.945  -2.086  1.00  0.58           N  
ATOM   1913  CZ  ARG A 137     -30.787  18.860  -3.382  1.00  0.58           C  
ATOM   1914  NH1 ARG A 137     -31.695  18.918  -4.326  1.00  0.58           N  
ATOM   1915  NH2 ARG A 137     -29.516  18.714  -3.700  1.00  0.58           N  
ATOM   1916  H   ARG A 137     -34.162  21.733   1.235  1.00  0.58           H  
ATOM   1917  HA  ARG A 137     -31.955  20.121   2.354  1.00  0.58           H  
ATOM   1918 1HB  ARG A 137     -32.433  21.446  -0.308  1.00  0.58           H  
ATOM   1919 2HB  ARG A 137     -30.931  20.620   0.079  1.00  0.58           H  
ATOM   1920 1HG  ARG A 137     -32.182  18.517   0.354  1.00  0.58           H  
ATOM   1921 2HG  ARG A 137     -33.710  19.393   0.090  1.00  0.58           H  
ATOM   1922 1HD  ARG A 137     -33.112  18.256  -1.919  1.00  0.58           H  
ATOM   1923 2HD  ARG A 137     -32.940  20.009  -2.151  1.00  0.58           H  
ATOM   1924  HE  ARG A 137     -30.434  18.893  -1.382  1.00  0.58           H  
ATOM   1925 1HH1 ARG A 137     -32.670  18.999  -4.076  1.00  0.58           H  
ATOM   1926 2HH1 ARG A 137     -31.422  18.855  -5.300  1.00  0.58           H  
ATOM   1927 1HH2 ARG A 137     -28.817  18.662  -2.974  1.00  0.58           H  
ATOM   1928 2HH2 ARG A 137     -29.246  18.648  -4.672  1.00  0.58           H  
ATOM   1929  N   ALA A 138     -31.802  23.335   2.401  1.00  0.57           N  
ATOM   1930  CA  ALA A 138     -30.961  24.504   2.668  1.00  0.57           C  
ATOM   1931  C   ALA A 138     -30.001  24.365   3.846  1.00  0.57           C  
ATOM   1932  O   ALA A 138     -28.788  24.502   3.676  1.00  0.57           O  
ATOM   1933  CB  ALA A 138     -31.857  25.683   2.938  1.00  0.57           C  
ATOM   1934  H   ALA A 138     -32.808  23.476   2.305  1.00  0.57           H  
ATOM   1935  HA  ALA A 138     -30.370  24.695   1.776  1.00  0.57           H  
ATOM   1936 1HB  ALA A 138     -31.261  26.575   3.080  1.00  0.57           H  
ATOM   1937 2HB  ALA A 138     -32.504  25.814   2.117  1.00  0.57           H  
ATOM   1938 3HB  ALA A 138     -32.453  25.494   3.828  1.00  0.57           H  
ATOM   1939  N   ALA A 139     -30.510  24.057   5.037  1.00  0.56           N  
ATOM   1940  CA  ALA A 139     -29.620  23.946   6.195  1.00  0.56           C  
ATOM   1941  C   ALA A 139     -28.595  22.830   5.988  1.00  0.56           C  
ATOM   1942  O   ALA A 139     -27.433  22.934   6.394  1.00  0.56           O  
ATOM   1943  CB  ALA A 139     -30.430  23.694   7.451  1.00  0.56           C  
ATOM   1944  H   ALA A 139     -31.506  23.922   5.142  1.00  0.56           H  
ATOM   1945  HA  ALA A 139     -29.079  24.888   6.300  1.00  0.56           H  
ATOM   1946 1HB  ALA A 139     -29.760  23.638   8.309  1.00  0.56           H  
ATOM   1947 2HB  ALA A 139     -31.136  24.512   7.594  1.00  0.56           H  
ATOM   1948 3HB  ALA A 139     -30.973  22.756   7.351  1.00  0.56           H  
ATOM   1949  N   GLY A 140     -29.045  21.755   5.346  1.00  0.55           N  
ATOM   1950  CA  GLY A 140     -28.216  20.596   5.069  1.00  0.55           C  
ATOM   1951  C   GLY A 140     -27.051  20.984   4.181  1.00  0.55           C  
ATOM   1952  O   GLY A 140     -25.889  20.734   4.511  1.00  0.55           O  
ATOM   1953  H   GLY A 140     -30.003  21.754   5.025  1.00  0.55           H  
ATOM   1954 1HA  GLY A 140     -27.846  20.173   6.002  1.00  0.55           H  
ATOM   1955 2HA  GLY A 140     -28.817  19.833   4.575  1.00  0.55           H  
ATOM   1956  N   LYS A 141     -27.370  21.643   3.067  1.00  0.55           N  
ATOM   1957  CA  LYS A 141     -26.368  22.032   2.096  1.00  0.55           C  
ATOM   1958  C   LYS A 141     -25.361  22.953   2.746  1.00  0.55           C  
ATOM   1959  O   LYS A 141     -24.155  22.806   2.545  1.00  0.55           O  
ATOM   1960  CB  LYS A 141     -27.032  22.760   0.932  1.00  0.55           C  
ATOM   1961  CG  LYS A 141     -26.113  23.091  -0.246  1.00  0.55           C  
ATOM   1962  CD  LYS A 141     -25.719  21.806  -1.001  1.00  0.55           C  
ATOM   1963  CE  LYS A 141     -24.858  22.102  -2.226  1.00  0.55           C  
ATOM   1964  NZ  LYS A 141     -24.512  20.873  -2.993  1.00  0.55           N  
ATOM   1965  H   LYS A 141     -28.348  21.842   2.872  1.00  0.55           H  
ATOM   1966  HA  LYS A 141     -25.853  21.141   1.738  1.00  0.55           H  
ATOM   1967 1HB  LYS A 141     -27.860  22.157   0.556  1.00  0.55           H  
ATOM   1968 2HB  LYS A 141     -27.463  23.697   1.292  1.00  0.55           H  
ATOM   1969 1HG  LYS A 141     -26.622  23.774  -0.932  1.00  0.55           H  
ATOM   1970 2HG  LYS A 141     -25.217  23.585   0.122  1.00  0.55           H  
ATOM   1971 1HD  LYS A 141     -25.159  21.150  -0.330  1.00  0.55           H  
ATOM   1972 2HD  LYS A 141     -26.623  21.287  -1.322  1.00  0.55           H  
ATOM   1973 1HE  LYS A 141     -25.383  22.803  -2.882  1.00  0.55           H  
ATOM   1974 2HE  LYS A 141     -23.941  22.546  -1.894  1.00  0.55           H  
ATOM   1975 1HZ  LYS A 141     -23.929  21.126  -3.786  1.00  0.55           H  
ATOM   1976 2HZ  LYS A 141     -24.007  20.234  -2.396  1.00  0.55           H  
ATOM   1977 3HZ  LYS A 141     -25.352  20.435  -3.324  1.00  0.55           H  
ATOM   1978  N   GLY A 142     -25.835  23.870   3.580  1.00  0.54           N  
ATOM   1979  CA  GLY A 142     -24.931  24.775   4.256  1.00  0.54           C  
ATOM   1980  C   GLY A 142     -23.901  23.995   5.074  1.00  0.54           C  
ATOM   1981  O   GLY A 142     -22.683  24.200   4.941  1.00  0.54           O  
ATOM   1982  H   GLY A 142     -26.844  23.956   3.730  1.00  0.54           H  
ATOM   1983 1HA  GLY A 142     -24.434  25.404   3.520  1.00  0.54           H  
ATOM   1984 2HA  GLY A 142     -25.499  25.426   4.905  1.00  0.54           H  
ATOM   1985  N   ALA A 143     -24.387  23.093   5.925  1.00  0.54           N  
ATOM   1986  CA  ALA A 143     -23.483  22.326   6.761  1.00  0.54           C  
ATOM   1987  C   ALA A 143     -22.492  21.514   5.935  1.00  0.54           C  
ATOM   1988  O   ALA A 143     -21.288  21.486   6.232  1.00  0.54           O  
ATOM   1989  CB  ALA A 143     -24.280  21.373   7.633  1.00  0.54           C  
ATOM   1990  H   ALA A 143     -25.398  22.950   5.998  1.00  0.54           H  
ATOM   1991  HA  ALA A 143     -22.925  23.030   7.376  1.00  0.54           H  
ATOM   1992 1HB  ALA A 143     -23.622  20.802   8.274  1.00  0.54           H  
ATOM   1993 2HB  ALA A 143     -24.976  21.943   8.245  1.00  0.54           H  
ATOM   1994 3HB  ALA A 143     -24.837  20.688   6.991  1.00  0.54           H  
ATOM   1995  N   ASP A 144     -22.979  20.897   4.855  1.00  0.54           N  
ATOM   1996  CA  ASP A 144     -22.105  20.088   4.025  1.00  0.54           C  
ATOM   1997  C   ASP A 144     -21.012  20.934   3.405  1.00  0.54           C  
ATOM   1998  O   ASP A 144     -19.848  20.532   3.368  1.00  0.54           O  
ATOM   1999  CB  ASP A 144     -22.898  19.399   2.910  1.00  0.54           C  
ATOM   2000  CG  ASP A 144     -23.800  18.231   3.381  1.00  0.54           C  
ATOM   2001  OD1 ASP A 144     -23.654  17.779   4.494  1.00  0.54           O  
ATOM   2002  OD2 ASP A 144     -24.606  17.787   2.590  1.00  0.54           O  
ATOM   2003  H   ASP A 144     -23.974  20.963   4.634  1.00  0.54           H  
ATOM   2004  HA  ASP A 144     -21.640  19.327   4.652  1.00  0.54           H  
ATOM   2005 1HB  ASP A 144     -23.534  20.144   2.429  1.00  0.54           H  
ATOM   2006 2HB  ASP A 144     -22.210  19.026   2.155  1.00  0.54           H  
ATOM   2007  N   CYS A 145     -21.367  22.139   2.974  1.00  0.54           N  
ATOM   2008  CA  CYS A 145     -20.413  23.013   2.325  1.00  0.54           C  
ATOM   2009  C   CYS A 145     -19.288  23.396   3.244  1.00  0.54           C  
ATOM   2010  O   CYS A 145     -18.129  23.433   2.834  1.00  0.54           O  
ATOM   2011  CB  CYS A 145     -21.108  24.263   1.859  1.00  0.54           C  
ATOM   2012  SG  CYS A 145     -22.165  23.946   0.574  1.00  0.54           S  
ATOM   2013  H   CYS A 145     -22.343  22.435   3.046  1.00  0.54           H  
ATOM   2014  HA  CYS A 145     -20.004  22.492   1.461  1.00  0.54           H  
ATOM   2015 1HB  CYS A 145     -21.674  24.709   2.670  1.00  0.54           H  
ATOM   2016 2HB  CYS A 145     -20.376  24.973   1.530  1.00  0.54           H  
ATOM   2017  HG  CYS A 145     -23.068  23.283   1.328  1.00  0.54           H  
ATOM   2018  N   ALA A 146     -19.616  23.673   4.497  1.00  0.55           N  
ATOM   2019  CA  ALA A 146     -18.581  24.011   5.449  1.00  0.55           C  
ATOM   2020  C   ALA A 146     -17.633  22.850   5.679  1.00  0.55           C  
ATOM   2021  O   ALA A 146     -16.410  23.027   5.703  1.00  0.55           O  
ATOM   2022  CB  ALA A 146     -19.206  24.407   6.731  1.00  0.55           C  
ATOM   2023  H   ALA A 146     -20.601  23.648   4.779  1.00  0.55           H  
ATOM   2024  HA  ALA A 146     -18.003  24.834   5.055  1.00  0.55           H  
ATOM   2025 1HB  ALA A 146     -18.453  24.663   7.451  1.00  0.55           H  
ATOM   2026 2HB  ALA A 146     -19.850  25.254   6.562  1.00  0.55           H  
ATOM   2027 3HB  ALA A 146     -19.790  23.570   7.107  1.00  0.55           H  
ATOM   2028  N   GLN A 147     -18.178  21.636   5.790  1.00  0.56           N  
ATOM   2029  CA  GLN A 147     -17.301  20.498   6.012  1.00  0.56           C  
ATOM   2030  C   GLN A 147     -16.406  20.259   4.814  1.00  0.56           C  
ATOM   2031  O   GLN A 147     -15.210  20.001   4.981  1.00  0.56           O  
ATOM   2032  CB  GLN A 147     -18.101  19.243   6.361  1.00  0.56           C  
ATOM   2033  CG  GLN A 147     -18.739  19.302   7.747  1.00  0.56           C  
ATOM   2034  CD  GLN A 147     -19.504  18.058   8.103  1.00  0.56           C  
ATOM   2035  OE1 GLN A 147     -19.327  17.002   7.480  1.00  0.56           O  
ATOM   2036  NE2 GLN A 147     -20.356  18.155   9.121  1.00  0.56           N  
ATOM   2037  H   GLN A 147     -19.195  21.517   5.757  1.00  0.56           H  
ATOM   2038  HA  GLN A 147     -16.654  20.722   6.854  1.00  0.56           H  
ATOM   2039 1HB  GLN A 147     -18.900  19.110   5.625  1.00  0.56           H  
ATOM   2040 2HB  GLN A 147     -17.453  18.370   6.312  1.00  0.56           H  
ATOM   2041 1HG  GLN A 147     -17.958  19.425   8.476  1.00  0.56           H  
ATOM   2042 2HG  GLN A 147     -19.429  20.155   7.786  1.00  0.56           H  
ATOM   2043 1HE2 GLN A 147     -20.890  17.364   9.407  1.00  0.56           H  
ATOM   2044 2HE2 GLN A 147     -20.470  19.041   9.632  1.00  0.56           H  
ATOM   2045  N   VAL A 148     -16.958  20.411   3.610  1.00  0.57           N  
ATOM   2046  CA  VAL A 148     -16.181  20.233   2.397  1.00  0.57           C  
ATOM   2047  C   VAL A 148     -15.119  21.308   2.274  1.00  0.57           C  
ATOM   2048  O   VAL A 148     -13.980  21.009   1.944  1.00  0.57           O  
ATOM   2049  CB  VAL A 148     -17.077  20.219   1.147  1.00  0.57           C  
ATOM   2050  CG1 VAL A 148     -16.222  20.244  -0.107  1.00  0.57           C  
ATOM   2051  CG2 VAL A 148     -17.935  18.964   1.157  1.00  0.57           C  
ATOM   2052  H   VAL A 148     -17.954  20.628   3.539  1.00  0.57           H  
ATOM   2053  HA  VAL A 148     -15.683  19.265   2.454  1.00  0.57           H  
ATOM   2054  HB  VAL A 148     -17.712  21.109   1.152  1.00  0.57           H  
ATOM   2055 1HG1 VAL A 148     -16.865  20.240  -0.985  1.00  0.57           H  
ATOM   2056 2HG1 VAL A 148     -15.607  21.146  -0.110  1.00  0.57           H  
ATOM   2057 3HG1 VAL A 148     -15.583  19.363  -0.122  1.00  0.57           H  
ATOM   2058 1HG2 VAL A 148     -18.577  18.954   0.279  1.00  0.57           H  
ATOM   2059 2HG2 VAL A 148     -17.287  18.086   1.148  1.00  0.57           H  
ATOM   2060 3HG2 VAL A 148     -18.547  18.947   2.052  1.00  0.57           H  
ATOM   2061  N   ALA A 149     -15.458  22.563   2.553  1.00  0.58           N  
ATOM   2062  CA  ALA A 149     -14.461  23.618   2.449  1.00  0.58           C  
ATOM   2063  C   ALA A 149     -13.272  23.352   3.359  1.00  0.58           C  
ATOM   2064  O   ALA A 149     -12.115  23.491   2.944  1.00  0.58           O  
ATOM   2065  CB  ALA A 149     -15.084  24.937   2.826  1.00  0.58           C  
ATOM   2066  H   ALA A 149     -16.412  22.796   2.821  1.00  0.58           H  
ATOM   2067  HA  ALA A 149     -14.108  23.654   1.419  1.00  0.58           H  
ATOM   2068 1HB  ALA A 149     -14.355  25.738   2.730  1.00  0.58           H  
ATOM   2069 2HB  ALA A 149     -15.913  25.118   2.164  1.00  0.58           H  
ATOM   2070 3HB  ALA A 149     -15.441  24.890   3.855  1.00  0.58           H  
ATOM   2071  N   VAL A 150     -13.544  22.876   4.574  1.00  0.61           N  
ATOM   2072  CA  VAL A 150     -12.462  22.569   5.487  1.00  0.61           C  
ATOM   2073  C   VAL A 150     -11.653  21.371   5.017  1.00  0.61           C  
ATOM   2074  O   VAL A 150     -10.419  21.436   4.968  1.00  0.61           O  
ATOM   2075  CB  VAL A 150     -13.003  22.335   6.904  1.00  0.61           C  
ATOM   2076  CG1 VAL A 150     -11.904  21.824   7.814  1.00  0.61           C  
ATOM   2077  CG2 VAL A 150     -13.541  23.673   7.451  1.00  0.61           C  
ATOM   2078  H   VAL A 150     -14.515  22.766   4.879  1.00  0.61           H  
ATOM   2079  HA  VAL A 150     -11.806  23.432   5.520  1.00  0.61           H  
ATOM   2080  HB  VAL A 150     -13.802  21.585   6.875  1.00  0.61           H  
ATOM   2081 1HG1 VAL A 150     -12.314  21.676   8.803  1.00  0.61           H  
ATOM   2082 2HG1 VAL A 150     -11.519  20.881   7.428  1.00  0.61           H  
ATOM   2083 3HG1 VAL A 150     -11.101  22.534   7.865  1.00  0.61           H  
ATOM   2084 1HG2 VAL A 150     -13.918  23.544   8.456  1.00  0.61           H  
ATOM   2085 2HG2 VAL A 150     -12.744  24.399   7.473  1.00  0.61           H  
ATOM   2086 3HG2 VAL A 150     -14.340  24.034   6.805  1.00  0.61           H  
ATOM   2087  N   GLU A 151     -12.337  20.295   4.625  1.00  0.63           N  
ATOM   2088  CA  GLU A 151     -11.643  19.110   4.159  1.00  0.63           C  
ATOM   2089  C   GLU A 151     -10.774  19.412   2.948  1.00  0.63           C  
ATOM   2090  O   GLU A 151      -9.596  19.050   2.916  1.00  0.63           O  
ATOM   2091  CB  GLU A 151     -12.637  18.013   3.760  1.00  0.63           C  
ATOM   2092  CG  GLU A 151     -11.973  16.733   3.287  1.00  0.63           C  
ATOM   2093  CD  GLU A 151     -12.950  15.669   2.781  1.00  0.63           C  
ATOM   2094  OE1 GLU A 151     -14.134  15.810   2.964  1.00  0.63           O  
ATOM   2095  OE2 GLU A 151     -12.489  14.739   2.165  1.00  0.63           O  
ATOM   2096  H   GLU A 151     -13.356  20.290   4.670  1.00  0.63           H  
ATOM   2097  HA  GLU A 151     -11.006  18.745   4.965  1.00  0.63           H  
ATOM   2098 1HB  GLU A 151     -13.271  17.772   4.605  1.00  0.63           H  
ATOM   2099 2HB  GLU A 151     -13.284  18.381   2.961  1.00  0.63           H  
ATOM   2100 1HG  GLU A 151     -11.263  16.972   2.515  1.00  0.63           H  
ATOM   2101 2HG  GLU A 151     -11.411  16.335   4.126  1.00  0.63           H  
ATOM   2102  N   MET A 152     -11.334  20.098   1.949  1.00  0.67           N  
ATOM   2103  CA  MET A 152     -10.580  20.328   0.734  1.00  0.67           C  
ATOM   2104  C   MET A 152      -9.384  21.222   1.002  1.00  0.67           C  
ATOM   2105  O   MET A 152      -8.305  20.998   0.450  1.00  0.67           O  
ATOM   2106  CB  MET A 152     -11.443  20.981  -0.344  1.00  0.67           C  
ATOM   2107  CG  MET A 152     -12.609  20.166  -0.890  1.00  0.67           C  
ATOM   2108  SD  MET A 152     -12.150  18.616  -1.613  1.00  0.67           S  
ATOM   2109  CE  MET A 152     -12.601  17.603  -0.228  1.00  0.67           C  
ATOM   2110  H   MET A 152     -12.295  20.417   2.022  1.00  0.67           H  
ATOM   2111  HA  MET A 152     -10.212  19.373   0.369  1.00  0.67           H  
ATOM   2112 1HB  MET A 152     -11.850  21.917   0.047  1.00  0.67           H  
ATOM   2113 2HB  MET A 152     -10.807  21.217  -1.183  1.00  0.67           H  
ATOM   2114 1HG  MET A 152     -13.273  19.949  -0.076  1.00  0.67           H  
ATOM   2115 2HG  MET A 152     -13.155  20.751  -1.628  1.00  0.67           H  
ATOM   2116 1HE  MET A 152     -12.388  16.556  -0.443  1.00  0.67           H  
ATOM   2117 2HE  MET A 152     -12.034  17.920   0.627  1.00  0.67           H  
ATOM   2118 3HE  MET A 152     -13.663  17.720  -0.013  1.00  0.67           H  
ATOM   2119  N   ALA A 153      -9.542  22.227   1.870  1.00  0.72           N  
ATOM   2120  CA  ALA A 153      -8.421  23.101   2.179  1.00  0.72           C  
ATOM   2121  C   ALA A 153      -7.297  22.341   2.839  1.00  0.72           C  
ATOM   2122  O   ALA A 153      -6.123  22.535   2.508  1.00  0.72           O  
ATOM   2123  CB  ALA A 153      -8.865  24.195   3.087  1.00  0.72           C  
ATOM   2124  H   ALA A 153     -10.447  22.413   2.311  1.00  0.72           H  
ATOM   2125  HA  ALA A 153      -8.049  23.527   1.254  1.00  0.72           H  
ATOM   2126 1HB  ALA A 153      -8.032  24.856   3.296  1.00  0.72           H  
ATOM   2127 2HB  ALA A 153      -9.646  24.733   2.615  1.00  0.72           H  
ATOM   2128 3HB  ALA A 153      -9.233  23.758   4.012  1.00  0.72           H  
ATOM   2129  N   ASN A 154      -7.654  21.445   3.751  1.00  0.79           N  
ATOM   2130  CA  ASN A 154      -6.654  20.669   4.440  1.00  0.79           C  
ATOM   2131  C   ASN A 154      -5.983  19.663   3.512  1.00  0.79           C  
ATOM   2132  O   ASN A 154      -4.768  19.458   3.592  1.00  0.79           O  
ATOM   2133  CB  ASN A 154      -7.270  20.029   5.655  1.00  0.79           C  
ATOM   2134  CG  ASN A 154      -7.477  21.028   6.794  1.00  0.79           C  
ATOM   2135  OD1 ASN A 154      -6.808  22.071   6.877  1.00  0.79           O  
ATOM   2136  ND2 ASN A 154      -8.369  20.709   7.675  1.00  0.79           N  
ATOM   2137  H   ASN A 154      -8.640  21.318   4.000  1.00  0.79           H  
ATOM   2138  HA  ASN A 154      -5.877  21.352   4.784  1.00  0.79           H  
ATOM   2139 1HB  ASN A 154      -8.244  19.603   5.385  1.00  0.79           H  
ATOM   2140 2HB  ASN A 154      -6.642  19.213   6.007  1.00  0.79           H  
ATOM   2141 1HD2 ASN A 154      -8.521  21.285   8.490  1.00  0.79           H  
ATOM   2142 2HD2 ASN A 154      -8.900  19.854   7.571  1.00  0.79           H  
ATOM   2143  N   LEU A 155      -6.749  19.070   2.592  1.00  0.88           N  
ATOM   2144  CA  LEU A 155      -6.146  18.137   1.655  1.00  0.88           C  
ATOM   2145  C   LEU A 155      -5.181  18.896   0.747  1.00  0.88           C  
ATOM   2146  O   LEU A 155      -4.069  18.437   0.470  1.00  0.88           O  
ATOM   2147  CB  LEU A 155      -7.228  17.456   0.805  1.00  0.88           C  
ATOM   2148  CG  LEU A 155      -8.170  16.451   1.531  1.00  0.88           C  
ATOM   2149  CD1 LEU A 155      -9.278  16.069   0.595  1.00  0.88           C  
ATOM   2150  CD2 LEU A 155      -7.408  15.233   1.939  1.00  0.88           C  
ATOM   2151  H   LEU A 155      -7.753  19.249   2.565  1.00  0.88           H  
ATOM   2152  HA  LEU A 155      -5.599  17.386   2.217  1.00  0.88           H  
ATOM   2153 1HB  LEU A 155      -7.859  18.235   0.377  1.00  0.88           H  
ATOM   2154 2HB  LEU A 155      -6.742  16.925  -0.012  1.00  0.88           H  
ATOM   2155  HG  LEU A 155      -8.599  16.915   2.408  1.00  0.88           H  
ATOM   2156 1HD1 LEU A 155      -9.957  15.371   1.093  1.00  0.88           H  
ATOM   2157 2HD1 LEU A 155      -9.820  16.962   0.313  1.00  0.88           H  
ATOM   2158 3HD1 LEU A 155      -8.862  15.601  -0.293  1.00  0.88           H  
ATOM   2159 1HD2 LEU A 155      -8.060  14.529   2.419  1.00  0.88           H  
ATOM   2160 2HD2 LEU A 155      -6.997  14.772   1.053  1.00  0.88           H  
ATOM   2161 3HD2 LEU A 155      -6.606  15.514   2.625  1.00  0.88           H  
ATOM   2162  N   ALA A 156      -5.589  20.094   0.316  1.00  1.00           N  
ATOM   2163  CA  ALA A 156      -4.741  20.890  -0.547  1.00  1.00           C  
ATOM   2164  C   ALA A 156      -3.440  21.229   0.159  1.00  1.00           C  
ATOM   2165  O   ALA A 156      -2.362  21.121  -0.425  1.00  1.00           O  
ATOM   2166  CB  ALA A 156      -5.465  22.167  -0.955  1.00  1.00           C  
ATOM   2167  H   ALA A 156      -6.515  20.444   0.562  1.00  1.00           H  
ATOM   2168  HA  ALA A 156      -4.508  20.304  -1.435  1.00  1.00           H  
ATOM   2169 1HB  ALA A 156      -4.831  22.754  -1.616  1.00  1.00           H  
ATOM   2170 2HB  ALA A 156      -6.392  21.911  -1.468  1.00  1.00           H  
ATOM   2171 3HB  ALA A 156      -5.698  22.748  -0.065  1.00  1.00           H  
ATOM   2172  N   ALA A 157      -3.532  21.590   1.444  1.00  1.17           N  
ATOM   2173  CA  ALA A 157      -2.346  21.908   2.221  1.00  1.17           C  
ATOM   2174  C   ALA A 157      -1.430  20.702   2.357  1.00  1.17           C  
ATOM   2175  O   ALA A 157      -0.216  20.809   2.208  1.00  1.17           O  
ATOM   2176  CB  ALA A 157      -2.749  22.393   3.598  1.00  1.17           C  
ATOM   2177  H   ALA A 157      -4.450  21.680   1.880  1.00  1.17           H  
ATOM   2178  HA  ALA A 157      -1.800  22.696   1.701  1.00  1.17           H  
ATOM   2179 1HB  ALA A 157      -1.860  22.652   4.169  1.00  1.17           H  
ATOM   2180 2HB  ALA A 157      -3.392  23.267   3.500  1.00  1.17           H  
ATOM   2181 3HB  ALA A 157      -3.293  21.601   4.112  1.00  1.17           H  
ATOM   2182  N   ALA A 158      -2.021  19.532   2.584  1.00  1.44           N  
ATOM   2183  CA  ALA A 158      -1.269  18.297   2.755  1.00  1.44           C  
ATOM   2184  C   ALA A 158      -0.436  17.963   1.531  1.00  1.44           C  
ATOM   2185  O   ALA A 158       0.644  17.381   1.642  1.00  1.44           O  
ATOM   2186  CB  ALA A 158      -2.204  17.161   3.048  1.00  1.44           C  
ATOM   2187  H   ALA A 158      -3.035  19.500   2.693  1.00  1.44           H  
ATOM   2188  HA  ALA A 158      -0.592  18.434   3.598  1.00  1.44           H  
ATOM   2189 1HB  ALA A 158      -1.623  16.258   3.201  1.00  1.44           H  
ATOM   2190 2HB  ALA A 158      -2.788  17.387   3.940  1.00  1.44           H  
ATOM   2191 3HB  ALA A 158      -2.861  17.039   2.209  1.00  1.44           H  
ATOM   2192  N   LEU A 159      -0.940  18.325   0.360  1.00  1.84           N  
ATOM   2193  CA  LEU A 159      -0.247  18.046  -0.883  1.00  1.84           C  
ATOM   2194  C   LEU A 159       0.815  19.089  -1.264  1.00  1.84           C  
ATOM   2195  O   LEU A 159       1.519  18.910  -2.262  1.00  1.84           O  
ATOM   2196  CB  LEU A 159      -1.282  17.929  -1.997  1.00  1.84           C  
ATOM   2197  CG  LEU A 159      -2.248  16.761  -1.834  1.00  1.84           C  
ATOM   2198  CD1 LEU A 159      -3.313  16.827  -2.901  1.00  1.84           C  
ATOM   2199  CD2 LEU A 159      -1.465  15.453  -1.910  1.00  1.84           C  
ATOM   2200  H   LEU A 159      -1.859  18.774   0.334  1.00  1.84           H  
ATOM   2201  HA  LEU A 159       0.252  17.086  -0.775  1.00  1.84           H  
ATOM   2202 1HB  LEU A 159      -1.873  18.849  -2.009  1.00  1.84           H  
ATOM   2203 2HB  LEU A 159      -0.771  17.826  -2.950  1.00  1.84           H  
ATOM   2204  HG  LEU A 159      -2.738  16.835  -0.874  1.00  1.84           H  
ATOM   2205 1HD1 LEU A 159      -4.008  15.998  -2.771  1.00  1.84           H  
ATOM   2206 2HD1 LEU A 159      -3.852  17.772  -2.809  1.00  1.84           H  
ATOM   2207 3HD1 LEU A 159      -2.850  16.764  -3.883  1.00  1.84           H  
ATOM   2208 1HD2 LEU A 159      -2.146  14.613  -1.792  1.00  1.84           H  
ATOM   2209 2HD2 LEU A 159      -0.970  15.381  -2.878  1.00  1.84           H  
ATOM   2210 3HD2 LEU A 159      -0.717  15.432  -1.115  1.00  1.84           H  
ATOM   2211  N   GLU A 160       0.930  20.184  -0.508  1.00  2.41           N  
ATOM   2212  CA  GLU A 160       1.925  21.198  -0.841  1.00  2.41           C  
ATOM   2213  C   GLU A 160       3.256  20.810  -0.174  1.00  2.41           C  
ATOM   2214  O   GLU A 160       3.273  20.552   1.028  1.00  2.41           O  
ATOM   2215  CB  GLU A 160       1.471  22.598  -0.387  1.00  2.41           C  
ATOM   2216  CG  GLU A 160       2.423  23.748  -0.805  1.00  2.41           C  
ATOM   2217  CD  GLU A 160       1.964  25.142  -0.391  1.00  2.41           C  
ATOM   2218  OE1 GLU A 160       0.902  25.268   0.167  1.00  2.41           O  
ATOM   2219  OE2 GLU A 160       2.680  26.080  -0.657  1.00  2.41           O  
ATOM   2220  H   GLU A 160       0.355  20.308   0.327  1.00  2.41           H  
ATOM   2221  HA  GLU A 160       2.019  21.216  -1.920  1.00  2.41           H  
ATOM   2222 1HB  GLU A 160       0.480  22.806  -0.793  1.00  2.41           H  
ATOM   2223 2HB  GLU A 160       1.382  22.610   0.701  1.00  2.41           H  
ATOM   2224 1HG  GLU A 160       3.408  23.561  -0.372  1.00  2.41           H  
ATOM   2225 2HG  GLU A 160       2.527  23.730  -1.886  1.00  2.41           H  
ATOM   2226  N   PRO A 161       4.384  20.738  -0.901  1.00  3.20           N  
ATOM   2227  CA  PRO A 161       5.675  20.367  -0.353  1.00  3.20           C  
ATOM   2228  C   PRO A 161       6.195  21.435   0.595  1.00  3.20           C  
ATOM   2229  O   PRO A 161       5.938  22.620   0.408  1.00  3.20           O  
ATOM   2230  CB  PRO A 161       6.546  20.233  -1.610  1.00  3.20           C  
ATOM   2231  CG  PRO A 161       5.876  21.109  -2.650  1.00  3.20           C  
ATOM   2232  CD  PRO A 161       4.391  21.031  -2.345  1.00  3.20           C  
ATOM   2233  HA  PRO A 161       5.581  19.403   0.166  1.00  3.20           H  
ATOM   2234 1HB  PRO A 161       7.575  20.566  -1.393  1.00  3.20           H  
ATOM   2235 2HB  PRO A 161       6.607  19.180  -1.914  1.00  3.20           H  
ATOM   2236 1HG  PRO A 161       6.270  22.134  -2.585  1.00  3.20           H  
ATOM   2237 2HG  PRO A 161       6.125  20.745  -3.658  1.00  3.20           H  
ATOM   2238 1HD  PRO A 161       3.955  22.008  -2.560  1.00  3.20           H  
ATOM   2239 2HD  PRO A 161       3.908  20.214  -2.911  1.00  3.20           H  
ATOM   2240  N   GLU A 162       6.974  21.011   1.588  1.00  4.16           N  
ATOM   2241  CA  GLU A 162       7.592  21.940   2.537  1.00  4.16           C  
ATOM   2242  C   GLU A 162       8.612  22.886   1.893  1.00  4.16           C  
ATOM   2243  O   GLU A 162       8.722  24.044   2.298  1.00  4.16           O  
ATOM   2244  CB  GLU A 162       8.260  21.157   3.670  1.00  4.16           C  
ATOM   2245  CG  GLU A 162       7.281  20.447   4.606  1.00  4.16           C  
ATOM   2246  CD  GLU A 162       7.962  19.643   5.694  1.00  4.16           C  
ATOM   2247  OE1 GLU A 162       9.163  19.515   5.654  1.00  4.16           O  
ATOM   2248  OE2 GLU A 162       7.275  19.161   6.565  1.00  4.16           O  
ATOM   2249  H   GLU A 162       7.133  20.020   1.699  1.00  4.16           H  
ATOM   2250  HA  GLU A 162       6.801  22.554   2.967  1.00  4.16           H  
ATOM   2251 1HB  GLU A 162       8.931  20.409   3.249  1.00  4.16           H  
ATOM   2252 2HB  GLU A 162       8.867  21.837   4.269  1.00  4.16           H  
ATOM   2253 1HG  GLU A 162       6.638  21.194   5.072  1.00  4.16           H  
ATOM   2254 2HG  GLU A 162       6.649  19.786   4.013  1.00  4.16           H  
ATOM   2255  N   GLU A 163       9.341  22.367   0.901  1.00  5.19           N  
ATOM   2256  CA  GLU A 163      10.396  23.087   0.189  1.00  5.19           C  
ATOM   2257  C   GLU A 163      11.450  23.628   1.152  1.00  5.19           C  
ATOM   2258  O   GLU A 163      11.940  22.881   2.001  1.00  5.19           O  
ATOM   2259  OXT GLU A 163      12.047  24.659   0.844  1.00  5.19           O  
ATOM   2260  CB  GLU A 163       9.803  24.220  -0.661  1.00  5.19           C  
ATOM   2261  CG  GLU A 163       8.925  23.748  -1.829  1.00  5.19           C  
ATOM   2262  CD  GLU A 163       9.701  23.047  -2.937  1.00  5.19           C  
ATOM   2263  OE1 GLU A 163      10.667  23.604  -3.400  1.00  5.19           O  
ATOM   2264  OE2 GLU A 163       9.323  21.963  -3.315  1.00  5.19           O  
ATOM   2265  H   GLU A 163       9.150  21.413   0.641  1.00  5.19           H  
ATOM   2266  HA  GLU A 163      10.889  22.386  -0.484  1.00  5.19           H  
ATOM   2267 1HB  GLU A 163       9.202  24.881  -0.041  1.00  5.19           H  
ATOM   2268 2HB  GLU A 163      10.613  24.818  -1.078  1.00  5.19           H  
ATOM   2269 1HG  GLU A 163       8.180  23.062  -1.434  1.00  5.19           H  
ATOM   2270 2HG  GLU A 163       8.399  24.605  -2.245  1.00  5.19           H  
TER    2271
ENDMDL

REMARK ID 691115 MODEL 3 2025-10-18_00000443_full_19
PFRMAT TS
TARGET 2025-10-18_00000443_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       2.672  -0.016   2.359  1.00  5.64           N  
ATOM      2  CA  MET A   9       2.377   0.418   1.001  1.00  5.64           C  
ATOM      3  C   MET A   9       2.876   1.826   0.744  1.00  5.64           C  
ATOM      4  O   MET A   9       2.576   2.747   1.500  1.00  5.64           O  
ATOM      5  CB  MET A   9       0.880   0.345   0.724  1.00  5.64           C  
ATOM      6  CG  MET A   9       0.509   0.747  -0.690  1.00  5.64           C  
ATOM      7  SD  MET A   9       1.158  -0.394  -1.914  1.00  5.64           S  
ATOM      8  CE  MET A   9       1.064   0.613  -3.365  1.00  5.64           C  
ATOM      9 1H   MET A   9       2.867  -1.006   2.363  1.00  5.64           H  
ATOM     10 2H   MET A   9       3.479   0.488   2.700  1.00  5.64           H  
ATOM     11 3H   MET A   9       1.880   0.176   2.955  1.00  5.64           H  
ATOM     12  HA  MET A   9       2.893  -0.245   0.308  1.00  5.64           H  
ATOM     13 1HB  MET A   9       0.526  -0.670   0.893  1.00  5.64           H  
ATOM     14 2HB  MET A   9       0.348   1.001   1.413  1.00  5.64           H  
ATOM     15 1HG  MET A   9      -0.575   0.775  -0.787  1.00  5.64           H  
ATOM     16 2HG  MET A   9       0.894   1.745  -0.907  1.00  5.64           H  
ATOM     17 1HE  MET A   9       1.428   0.045  -4.215  1.00  5.64           H  
ATOM     18 2HE  MET A   9       0.031   0.910  -3.540  1.00  5.64           H  
ATOM     19 3HE  MET A   9       1.680   1.503  -3.229  1.00  5.64           H  
ATOM     20  N   ASN A  10       3.651   1.988  -0.322  1.00  4.72           N  
ATOM     21  CA  ASN A  10       4.178   3.293  -0.708  1.00  4.72           C  
ATOM     22  C   ASN A  10       3.131   4.054  -1.542  1.00  4.72           C  
ATOM     23  O   ASN A  10       2.902   3.683  -2.692  1.00  4.72           O  
ATOM     24  CB  ASN A  10       5.467   3.131  -1.493  1.00  4.72           C  
ATOM     25  CG  ASN A  10       6.159   4.447  -1.855  1.00  4.72           C  
ATOM     26  OD1 ASN A  10       5.562   5.519  -2.041  1.00  4.72           O  
ATOM     27  ND2 ASN A  10       7.462   4.366  -1.962  1.00  4.72           N  
ATOM     28  H   ASN A  10       3.872   1.185  -0.899  1.00  4.72           H  
ATOM     29  HA  ASN A  10       4.410   3.829   0.204  1.00  4.72           H  
ATOM     30 1HB  ASN A  10       6.165   2.523  -0.915  1.00  4.72           H  
ATOM     31 2HB  ASN A  10       5.256   2.589  -2.415  1.00  4.72           H  
ATOM     32 1HD2 ASN A  10       7.998   5.178  -2.198  1.00  4.72           H  
ATOM     33 2HD2 ASN A  10       7.924   3.491  -1.808  1.00  4.72           H  
ATOM     34  N   PRO A  11       2.542   5.159  -1.048  1.00  3.77           N  
ATOM     35  CA  PRO A  11       1.474   5.910  -1.687  1.00  3.77           C  
ATOM     36  C   PRO A  11       1.921   6.602  -2.974  1.00  3.77           C  
ATOM     37  O   PRO A  11       1.087   7.095  -3.733  1.00  3.77           O  
ATOM     38  CB  PRO A  11       1.077   6.924  -0.607  1.00  3.77           C  
ATOM     39  CG  PRO A  11       2.310   7.100   0.231  1.00  3.77           C  
ATOM     40  CD  PRO A  11       2.997   5.758   0.230  1.00  3.77           C  
ATOM     41  HA  PRO A  11       0.639   5.224  -1.896  1.00  3.77           H  
ATOM     42 1HB  PRO A  11       0.756   7.864  -1.082  1.00  3.77           H  
ATOM     43 2HB  PRO A  11       0.220   6.544  -0.032  1.00  3.77           H  
ATOM     44 1HG  PRO A  11       2.926   7.880  -0.191  1.00  3.77           H  
ATOM     45 2HG  PRO A  11       2.034   7.430   1.241  1.00  3.77           H  
ATOM     46 1HD  PRO A  11       4.080   5.947   0.223  1.00  3.77           H  
ATOM     47 2HD  PRO A  11       2.670   5.162   1.091  1.00  3.77           H  
ATOM     48  N   TYR A  12       3.236   6.682  -3.196  1.00  2.90           N  
ATOM     49  CA  TYR A  12       3.777   7.331  -4.378  1.00  2.90           C  
ATOM     50  C   TYR A  12       4.329   6.315  -5.376  1.00  2.90           C  
ATOM     51  O   TYR A  12       5.053   6.682  -6.305  1.00  2.90           O  
ATOM     52  CB  TYR A  12       4.864   8.320  -3.981  1.00  2.90           C  
ATOM     53  CG  TYR A  12       4.359   9.396  -3.067  1.00  2.90           C  
ATOM     54  CD1 TYR A  12       4.691   9.361  -1.727  1.00  2.90           C  
ATOM     55  CD2 TYR A  12       3.549  10.405  -3.557  1.00  2.90           C  
ATOM     56  CE1 TYR A  12       4.219  10.337  -0.873  1.00  2.90           C  
ATOM     57  CE2 TYR A  12       3.074  11.381  -2.705  1.00  2.90           C  
ATOM     58  CZ  TYR A  12       3.407  11.350  -1.367  1.00  2.90           C  
ATOM     59  OH  TYR A  12       2.933  12.322  -0.515  1.00  2.90           O  
ATOM     60  H   TYR A  12       3.903   6.258  -2.559  1.00  2.90           H  
ATOM     61  HA  TYR A  12       2.974   7.874  -4.874  1.00  2.90           H  
ATOM     62 1HB  TYR A  12       5.673   7.792  -3.477  1.00  2.90           H  
ATOM     63 2HB  TYR A  12       5.277   8.790  -4.872  1.00  2.90           H  
ATOM     64  HD1 TYR A  12       5.325   8.558  -1.345  1.00  2.90           H  
ATOM     65  HD2 TYR A  12       3.283  10.426  -4.614  1.00  2.90           H  
ATOM     66  HE1 TYR A  12       4.481  10.309   0.184  1.00  2.90           H  
ATOM     67  HE2 TYR A  12       2.434  12.176  -3.090  1.00  2.90           H  
ATOM     68  HH  TYR A  12       2.401  12.949  -1.011  1.00  2.90           H  
ATOM     69  N   ILE A  13       3.999   5.039  -5.189  1.00  2.19           N  
ATOM     70  CA  ILE A  13       4.473   4.000  -6.092  1.00  2.19           C  
ATOM     71  C   ILE A  13       4.042   4.286  -7.524  1.00  2.19           C  
ATOM     72  O   ILE A  13       2.902   4.682  -7.772  1.00  2.19           O  
ATOM     73  CB  ILE A  13       3.885   2.635  -5.712  1.00  2.19           C  
ATOM     74  CG1 ILE A  13       4.597   1.503  -6.459  1.00  2.19           C  
ATOM     75  CG2 ILE A  13       2.414   2.644  -6.068  1.00  2.19           C  
ATOM     76  CD1 ILE A  13       4.268   0.131  -5.910  1.00  2.19           C  
ATOM     77  H   ILE A  13       3.421   4.768  -4.391  1.00  2.19           H  
ATOM     78  HA  ILE A  13       5.561   3.963  -6.048  1.00  2.19           H  
ATOM     79  HB  ILE A  13       4.004   2.458  -4.645  1.00  2.19           H  
ATOM     80 1HG1 ILE A  13       4.306   1.526  -7.511  1.00  2.19           H  
ATOM     81 2HG1 ILE A  13       5.673   1.656  -6.391  1.00  2.19           H  
ATOM     82 1HG2 ILE A  13       1.971   1.696  -5.816  1.00  2.19           H  
ATOM     83 2HG2 ILE A  13       1.916   3.442  -5.513  1.00  2.19           H  
ATOM     84 3HG2 ILE A  13       2.303   2.817  -7.138  1.00  2.19           H  
ATOM     85 1HD1 ILE A  13       4.803  -0.628  -6.480  1.00  2.19           H  
ATOM     86 2HD1 ILE A  13       4.566   0.078  -4.860  1.00  2.19           H  
ATOM     87 3HD1 ILE A  13       3.198  -0.043  -5.992  1.00  2.19           H  
ATOM     88  N   LEU A  14       4.943   4.059  -8.471  1.00  1.66           N  
ATOM     89  CA  LEU A  14       4.623   4.267  -9.873  1.00  1.66           C  
ATOM     90  C   LEU A  14       4.988   3.055 -10.724  1.00  1.66           C  
ATOM     91  O   LEU A  14       6.143   2.627 -10.765  1.00  1.66           O  
ATOM     92  CB  LEU A  14       5.323   5.521 -10.389  1.00  1.66           C  
ATOM     93  CG  LEU A  14       5.152   5.776 -11.848  1.00  1.66           C  
ATOM     94  CD1 LEU A  14       3.707   5.996 -12.168  1.00  1.66           C  
ATOM     95  CD2 LEU A  14       5.973   6.986 -12.228  1.00  1.66           C  
ATOM     96  H   LEU A  14       5.865   3.744  -8.210  1.00  1.66           H  
ATOM     97  HA  LEU A  14       3.549   4.421  -9.961  1.00  1.66           H  
ATOM     98 1HB  LEU A  14       4.934   6.385  -9.847  1.00  1.66           H  
ATOM     99 2HB  LEU A  14       6.389   5.438 -10.186  1.00  1.66           H  
ATOM    100  HG  LEU A  14       5.477   4.905 -12.392  1.00  1.66           H  
ATOM    101 1HD1 LEU A  14       3.606   6.152 -13.234  1.00  1.66           H  
ATOM    102 2HD1 LEU A  14       3.130   5.123 -11.882  1.00  1.66           H  
ATOM    103 3HD1 LEU A  14       3.340   6.866 -11.626  1.00  1.66           H  
ATOM    104 1HD2 LEU A  14       5.876   7.177 -13.277  1.00  1.66           H  
ATOM    105 2HD2 LEU A  14       5.604   7.834 -11.671  1.00  1.66           H  
ATOM    106 3HD2 LEU A  14       7.021   6.819 -11.991  1.00  1.66           H  
ATOM    107  N   THR A  15       3.977   2.505 -11.385  1.00  1.29           N  
ATOM    108  CA  THR A  15       4.109   1.320 -12.216  1.00  1.29           C  
ATOM    109  C   THR A  15       4.585   1.661 -13.648  1.00  1.29           C  
ATOM    110  O   THR A  15       4.054   2.596 -14.248  1.00  1.29           O  
ATOM    111  CB  THR A  15       2.752   0.586 -12.284  1.00  1.29           C  
ATOM    112  OG1 THR A  15       2.354   0.196 -10.961  1.00  1.29           O  
ATOM    113  CG2 THR A  15       2.847  -0.649 -13.145  1.00  1.29           C  
ATOM    114  H   THR A  15       3.065   2.929 -11.292  1.00  1.29           H  
ATOM    115  HA  THR A  15       4.800   0.654 -11.717  1.00  1.29           H  
ATOM    116  HB  THR A  15       1.999   1.255 -12.701  1.00  1.29           H  
ATOM    117  HG1 THR A  15       1.544  -0.324 -11.012  1.00  1.29           H  
ATOM    118 1HG2 THR A  15       1.880  -1.147 -13.173  1.00  1.29           H  
ATOM    119 2HG2 THR A  15       3.131  -0.368 -14.143  1.00  1.29           H  
ATOM    120 3HG2 THR A  15       3.590  -1.326 -12.733  1.00  1.29           H  
ATOM    121  N   PRO A  16       5.619   0.980 -14.189  1.00  1.03           N  
ATOM    122  CA  PRO A  16       6.084   1.065 -15.569  1.00  1.03           C  
ATOM    123  C   PRO A  16       4.993   0.712 -16.558  1.00  1.03           C  
ATOM    124  O   PRO A  16       4.180  -0.176 -16.306  1.00  1.03           O  
ATOM    125  CB  PRO A  16       7.197   0.025 -15.615  1.00  1.03           C  
ATOM    126  CG  PRO A  16       7.691  -0.073 -14.200  1.00  1.03           C  
ATOM    127  CD  PRO A  16       6.474   0.127 -13.336  1.00  1.03           C  
ATOM    128  HA  PRO A  16       6.473   2.068 -15.781  1.00  1.03           H  
ATOM    129 1HB  PRO A  16       6.803  -0.927 -15.994  1.00  1.03           H  
ATOM    130 2HB  PRO A  16       7.971   0.331 -16.300  1.00  1.03           H  
ATOM    131 1HG  PRO A  16       8.178  -1.047 -14.041  1.00  1.03           H  
ATOM    132 2HG  PRO A  16       8.468   0.695 -14.033  1.00  1.03           H  
ATOM    133 1HD  PRO A  16       5.991  -0.833 -13.111  1.00  1.03           H  
ATOM    134 2HD  PRO A  16       6.805   0.670 -12.433  1.00  1.03           H  
ATOM    135  N   ASP A  17       5.013   1.367 -17.705  1.00  0.87           N  
ATOM    136  CA  ASP A  17       4.038   1.121 -18.757  1.00  0.87           C  
ATOM    137  C   ASP A  17       4.710   1.228 -20.117  1.00  0.87           C  
ATOM    138  O   ASP A  17       5.243   2.270 -20.487  1.00  0.87           O  
ATOM    139  CB  ASP A  17       2.833   2.074 -18.635  1.00  0.87           C  
ATOM    140  CG  ASP A  17       1.667   1.799 -19.632  1.00  0.87           C  
ATOM    141  OD1 ASP A  17       1.855   1.111 -20.625  1.00  0.87           O  
ATOM    142  OD2 ASP A  17       0.586   2.284 -19.366  1.00  0.87           O  
ATOM    143  H   ASP A  17       5.715   2.078 -17.848  1.00  0.87           H  
ATOM    144  HA  ASP A  17       3.664   0.102 -18.649  1.00  0.87           H  
ATOM    145 1HB  ASP A  17       2.436   2.012 -17.617  1.00  0.87           H  
ATOM    146 2HB  ASP A  17       3.173   3.098 -18.785  1.00  0.87           H  
ATOM    147  N   LEU A  18       4.752   0.109 -20.820  1.00  0.77           N  
ATOM    148  CA  LEU A  18       5.391   0.018 -22.123  1.00  0.77           C  
ATOM    149  C   LEU A  18       4.524   0.419 -23.310  1.00  0.77           C  
ATOM    150  O   LEU A  18       4.942   0.268 -24.455  1.00  0.77           O  
ATOM    151  CB  LEU A  18       5.973  -1.372 -22.343  1.00  0.77           C  
ATOM    152  CG  LEU A  18       7.207  -1.690 -21.524  1.00  0.77           C  
ATOM    153  CD1 LEU A  18       7.641  -3.129 -21.783  1.00  0.77           C  
ATOM    154  CD2 LEU A  18       8.319  -0.702 -21.946  1.00  0.77           C  
ATOM    155  H   LEU A  18       4.290  -0.707 -20.445  1.00  0.77           H  
ATOM    156  HA  LEU A  18       6.237   0.703 -22.108  1.00  0.77           H  
ATOM    157 1HB  LEU A  18       5.211  -2.102 -22.077  1.00  0.77           H  
ATOM    158 2HB  LEU A  18       6.197  -1.499 -23.357  1.00  0.77           H  
ATOM    159  HG  LEU A  18       6.995  -1.577 -20.460  1.00  0.77           H  
ATOM    160 1HD1 LEU A  18       8.538  -3.351 -21.202  1.00  0.77           H  
ATOM    161 2HD1 LEU A  18       6.843  -3.811 -21.491  1.00  0.77           H  
ATOM    162 3HD1 LEU A  18       7.859  -3.257 -22.844  1.00  0.77           H  
ATOM    163 1HD2 LEU A  18       9.227  -0.904 -21.374  1.00  0.77           H  
ATOM    164 2HD2 LEU A  18       8.535  -0.816 -23.009  1.00  0.77           H  
ATOM    165 3HD2 LEU A  18       7.998   0.324 -21.754  1.00  0.77           H  
ATOM    166  N   ASN A  19       3.322   0.918 -23.065  1.00  0.71           N  
ATOM    167  CA  ASN A  19       2.488   1.366 -24.174  1.00  0.71           C  
ATOM    168  C   ASN A  19       2.957   2.750 -24.644  1.00  0.71           C  
ATOM    169  O   ASN A  19       2.780   3.757 -23.956  1.00  0.71           O  
ATOM    170  CB  ASN A  19       1.032   1.382 -23.771  1.00  0.71           C  
ATOM    171  CG  ASN A  19       0.092   1.742 -24.896  1.00  0.71           C  
ATOM    172  OD1 ASN A  19       0.407   2.477 -25.847  1.00  0.71           O  
ATOM    173  ND2 ASN A  19      -1.106   1.210 -24.799  1.00  0.71           N  
ATOM    174  H   ASN A  19       2.966   1.005 -22.104  1.00  0.71           H  
ATOM    175  HA  ASN A  19       2.613   0.677 -25.012  1.00  0.71           H  
ATOM    176 1HB  ASN A  19       0.758   0.402 -23.379  1.00  0.71           H  
ATOM    177 2HB  ASN A  19       0.898   2.099 -22.956  1.00  0.71           H  
ATOM    178 1HD2 ASN A  19      -1.795   1.395 -25.503  1.00  0.71           H  
ATOM    179 2HD2 ASN A  19      -1.328   0.623 -24.019  1.00  0.71           H  
ATOM    180  N   GLY A  20       3.592   2.783 -25.808  1.00  0.67           N  
ATOM    181  CA  GLY A  20       4.196   3.983 -26.378  1.00  0.67           C  
ATOM    182  C   GLY A  20       3.287   4.749 -27.345  1.00  0.67           C  
ATOM    183  O   GLY A  20       3.771   5.580 -28.120  1.00  0.67           O  
ATOM    184  H   GLY A  20       3.674   1.915 -26.334  1.00  0.67           H  
ATOM    185 1HA  GLY A  20       4.493   4.650 -25.569  1.00  0.67           H  
ATOM    186 2HA  GLY A  20       5.110   3.696 -26.892  1.00  0.67           H  
ATOM    187  N   GLU A  21       1.993   4.447 -27.366  1.00  0.64           N  
ATOM    188  CA  GLU A  21       1.143   5.120 -28.346  1.00  0.64           C  
ATOM    189  C   GLU A  21       1.238   6.642 -28.246  1.00  0.64           C  
ATOM    190  O   GLU A  21       1.054   7.224 -27.177  1.00  0.64           O  
ATOM    191  CB  GLU A  21      -0.321   4.685 -28.178  1.00  0.64           C  
ATOM    192  CG  GLU A  21      -1.278   5.287 -29.228  1.00  0.64           C  
ATOM    193  CD  GLU A  21      -2.720   4.824 -29.100  1.00  0.64           C  
ATOM    194  OE1 GLU A  21      -3.020   4.087 -28.193  1.00  0.64           O  
ATOM    195  OE2 GLU A  21      -3.517   5.215 -29.921  1.00  0.64           O  
ATOM    196  H   GLU A  21       1.600   3.756 -26.723  1.00  0.64           H  
ATOM    197  HA  GLU A  21       1.472   4.836 -29.339  1.00  0.64           H  
ATOM    198 1HB  GLU A  21      -0.384   3.599 -28.252  1.00  0.64           H  
ATOM    199 2HB  GLU A  21      -0.673   4.968 -27.187  1.00  0.64           H  
ATOM    200 1HG  GLU A  21      -1.256   6.372 -29.134  1.00  0.64           H  
ATOM    201 2HG  GLU A  21      -0.907   5.032 -30.219  1.00  0.64           H  
ATOM    202  N   GLY A  22       1.517   7.288 -29.384  1.00  0.62           N  
ATOM    203  CA  GLY A  22       1.617   8.746 -29.470  1.00  0.62           C  
ATOM    204  C   GLY A  22       2.960   9.320 -28.995  1.00  0.62           C  
ATOM    205  O   GLY A  22       3.137  10.539 -28.963  1.00  0.62           O  
ATOM    206  H   GLY A  22       1.668   6.744 -30.222  1.00  0.62           H  
ATOM    207 1HA  GLY A  22       1.453   9.045 -30.507  1.00  0.62           H  
ATOM    208 2HA  GLY A  22       0.811   9.189 -28.888  1.00  0.62           H  
ATOM    209  N   LEU A  23       3.897   8.454 -28.619  1.00  0.60           N  
ATOM    210  CA  LEU A  23       5.190   8.890 -28.097  1.00  0.60           C  
ATOM    211  C   LEU A  23       6.174   9.246 -29.222  1.00  0.60           C  
ATOM    212  O   LEU A  23       6.494   8.405 -30.063  1.00  0.60           O  
ATOM    213  CB  LEU A  23       5.758   7.752 -27.238  1.00  0.60           C  
ATOM    214  CG  LEU A  23       7.002   8.016 -26.518  1.00  0.60           C  
ATOM    215  CD1 LEU A  23       6.740   9.042 -25.519  1.00  0.60           C  
ATOM    216  CD2 LEU A  23       7.470   6.775 -25.862  1.00  0.60           C  
ATOM    217  H   LEU A  23       3.701   7.453 -28.648  1.00  0.60           H  
ATOM    218  HA  LEU A  23       5.038   9.776 -27.479  1.00  0.60           H  
ATOM    219 1HB  LEU A  23       5.001   7.462 -26.507  1.00  0.60           H  
ATOM    220 2HB  LEU A  23       5.942   6.899 -27.888  1.00  0.60           H  
ATOM    221  HG  LEU A  23       7.750   8.389 -27.214  1.00  0.60           H  
ATOM    222 1HD1 LEU A  23       7.654   9.263 -25.003  1.00  0.60           H  
ATOM    223 2HD1 LEU A  23       6.366   9.926 -26.021  1.00  0.60           H  
ATOM    224 3HD1 LEU A  23       5.989   8.687 -24.814  1.00  0.60           H  
ATOM    225 1HD2 LEU A  23       8.401   6.977 -25.329  1.00  0.60           H  
ATOM    226 2HD2 LEU A  23       6.714   6.417 -25.160  1.00  0.60           H  
ATOM    227 3HD2 LEU A  23       7.625   6.044 -26.616  1.00  0.60           H  
ATOM    228  N   HIS A  24       6.681  10.487 -29.233  1.00  0.59           N  
ATOM    229  CA  HIS A  24       7.585  10.917 -30.314  1.00  0.59           C  
ATOM    230  C   HIS A  24       9.031  10.624 -29.911  1.00  0.59           C  
ATOM    231  O   HIS A  24       9.553  11.180 -28.926  1.00  0.59           O  
ATOM    232  CB  HIS A  24       7.370  12.412 -30.636  1.00  0.59           C  
ATOM    233  CG  HIS A  24       8.065  12.977 -31.880  1.00  0.59           C  
ATOM    234  ND1 HIS A  24       8.393  14.305 -31.988  1.00  0.59           N  
ATOM    235  CD2 HIS A  24       8.436  12.412 -33.051  1.00  0.59           C  
ATOM    236  CE1 HIS A  24       8.948  14.535 -33.164  1.00  0.59           C  
ATOM    237  NE2 HIS A  24       8.977  13.404 -33.833  1.00  0.59           N  
ATOM    238  H   HIS A  24       6.411  11.159 -28.500  1.00  0.59           H  
ATOM    239  HA  HIS A  24       7.375  10.351 -31.218  1.00  0.59           H  
ATOM    240 1HB  HIS A  24       6.300  12.589 -30.753  1.00  0.59           H  
ATOM    241 2HB  HIS A  24       7.689  13.008 -29.778  1.00  0.59           H  
ATOM    242  HD1 HIS A  24       8.224  15.000 -31.276  1.00  0.59           H  
ATOM    243  HD2 HIS A  24       8.372  11.425 -33.438  1.00  0.59           H  
ATOM    244  HE1 HIS A  24       9.284  15.536 -33.437  1.00  0.59           H  
ATOM    245  N   ILE A  25       9.655   9.714 -30.657  1.00  0.57           N  
ATOM    246  CA  ILE A  25      10.992   9.241 -30.337  1.00  0.57           C  
ATOM    247  C   ILE A  25      12.038   9.542 -31.382  1.00  0.57           C  
ATOM    248  O   ILE A  25      11.839   9.283 -32.568  1.00  0.57           O  
ATOM    249  CB  ILE A  25      10.997   7.730 -30.097  1.00  0.57           C  
ATOM    250  CG1 ILE A  25      10.118   7.404 -28.930  1.00  0.57           C  
ATOM    251  CG2 ILE A  25      12.429   7.207 -29.863  1.00  0.57           C  
ATOM    252  CD1 ILE A  25       9.945   5.981 -28.762  1.00  0.57           C  
ATOM    253  H   ILE A  25       9.171   9.339 -31.474  1.00  0.57           H  
ATOM    254  HA  ILE A  25      11.290   9.719 -29.418  1.00  0.57           H  
ATOM    255  HB  ILE A  25      10.576   7.233 -30.963  1.00  0.57           H  
ATOM    256 1HG1 ILE A  25      10.550   7.814 -28.039  1.00  0.57           H  
ATOM    257 2HG1 ILE A  25       9.136   7.846 -29.081  1.00  0.57           H  
ATOM    258 1HG2 ILE A  25      12.402   6.134 -29.702  1.00  0.57           H  
ATOM    259 2HG2 ILE A  25      13.046   7.417 -30.730  1.00  0.57           H  
ATOM    260 3HG2 ILE A  25      12.862   7.696 -28.985  1.00  0.57           H  
ATOM    261 1HD1 ILE A  25       9.317   5.775 -27.927  1.00  0.57           H  
ATOM    262 2HD1 ILE A  25       9.493   5.593 -29.664  1.00  0.57           H  
ATOM    263 3HD1 ILE A  25      10.915   5.516 -28.602  1.00  0.57           H  
ATOM    264  N   GLY A  26      13.129  10.130 -30.947  1.00  0.56           N  
ATOM    265  CA  GLY A  26      14.214  10.355 -31.871  1.00  0.56           C  
ATOM    266  C   GLY A  26      15.257   9.280 -31.656  1.00  0.56           C  
ATOM    267  O   GLY A  26      15.521   8.911 -30.515  1.00  0.56           O  
ATOM    268  H   GLY A  26      13.208  10.362 -29.953  1.00  0.56           H  
ATOM    269 1HA  GLY A  26      13.859  10.339 -32.901  1.00  0.56           H  
ATOM    270 2HA  GLY A  26      14.638  11.328 -31.681  1.00  0.56           H  
ATOM    271  N   ILE A  27      15.866   8.800 -32.719  1.00  0.56           N  
ATOM    272  CA  ILE A  27      16.911   7.806 -32.590  1.00  0.56           C  
ATOM    273  C   ILE A  27      18.143   8.308 -33.313  1.00  0.56           C  
ATOM    274  O   ILE A  27      18.070   8.686 -34.484  1.00  0.56           O  
ATOM    275  CB  ILE A  27      16.520   6.431 -33.180  1.00  0.56           C  
ATOM    276  CG1 ILE A  27      15.269   5.871 -32.545  1.00  0.56           C  
ATOM    277  CG2 ILE A  27      17.672   5.437 -32.955  1.00  0.56           C  
ATOM    278  CD1 ILE A  27      14.817   4.585 -33.189  1.00  0.56           C  
ATOM    279  H   ILE A  27      15.578   9.105 -33.640  1.00  0.56           H  
ATOM    280  HA  ILE A  27      17.162   7.675 -31.540  1.00  0.56           H  
ATOM    281  HB  ILE A  27      16.336   6.536 -34.230  1.00  0.56           H  
ATOM    282 1HG1 ILE A  27      15.442   5.706 -31.514  1.00  0.56           H  
ATOM    283 2HG1 ILE A  27      14.466   6.599 -32.646  1.00  0.56           H  
ATOM    284 1HG2 ILE A  27      17.405   4.480 -33.367  1.00  0.56           H  
ATOM    285 2HG2 ILE A  27      18.579   5.797 -33.438  1.00  0.56           H  
ATOM    286 3HG2 ILE A  27      17.856   5.328 -31.886  1.00  0.56           H  
ATOM    287 1HD1 ILE A  27      13.921   4.237 -32.710  1.00  0.56           H  
ATOM    288 2HD1 ILE A  27      14.621   4.762 -34.241  1.00  0.56           H  
ATOM    289 3HD1 ILE A  27      15.596   3.832 -33.088  1.00  0.56           H  
ATOM    290  N   VAL A  28      19.262   8.313 -32.624  1.00  0.57           N  
ATOM    291  CA  VAL A  28      20.503   8.745 -33.230  1.00  0.57           C  
ATOM    292  C   VAL A  28      21.457   7.574 -33.274  1.00  0.57           C  
ATOM    293  O   VAL A  28      21.594   6.890 -32.264  1.00  0.57           O  
ATOM    294  CB  VAL A  28      21.164   9.867 -32.432  1.00  0.57           C  
ATOM    295  CG1 VAL A  28      22.444  10.245 -33.082  1.00  0.57           C  
ATOM    296  CG2 VAL A  28      20.275  11.050 -32.384  1.00  0.57           C  
ATOM    297  H   VAL A  28      19.243   8.004 -31.652  1.00  0.57           H  
ATOM    298  HA  VAL A  28      20.295   9.101 -34.223  1.00  0.57           H  
ATOM    299  HB  VAL A  28      21.386   9.506 -31.429  1.00  0.57           H  
ATOM    300 1HG1 VAL A  28      22.920  11.005 -32.501  1.00  0.57           H  
ATOM    301 2HG1 VAL A  28      23.071   9.403 -33.141  1.00  0.57           H  
ATOM    302 3HG1 VAL A  28      22.242  10.609 -34.092  1.00  0.57           H  
ATOM    303 1HG2 VAL A  28      20.749  11.852 -31.829  1.00  0.57           H  
ATOM    304 2HG2 VAL A  28      20.093  11.376 -33.391  1.00  0.57           H  
ATOM    305 3HG2 VAL A  28      19.333  10.783 -31.909  1.00  0.57           H  
ATOM    306  N   ARG A  29      22.116   7.326 -34.409  1.00  0.58           N  
ATOM    307  CA  ARG A  29      23.058   6.212 -34.412  1.00  0.58           C  
ATOM    308  C   ARG A  29      24.414   6.522 -35.016  1.00  0.58           C  
ATOM    309  O   ARG A  29      24.539   7.224 -36.016  1.00  0.58           O  
ATOM    310  CB  ARG A  29      22.503   5.028 -35.184  1.00  0.58           C  
ATOM    311  CG  ARG A  29      22.308   5.263 -36.651  1.00  0.58           C  
ATOM    312  CD  ARG A  29      21.827   4.044 -37.310  1.00  0.58           C  
ATOM    313  NE  ARG A  29      21.540   4.263 -38.715  1.00  0.58           N  
ATOM    314  CZ  ARG A  29      22.450   4.180 -39.698  1.00  0.58           C  
ATOM    315  NH1 ARG A  29      23.697   3.881 -39.417  1.00  0.58           N  
ATOM    316  NH2 ARG A  29      22.090   4.403 -40.949  1.00  0.58           N  
ATOM    317  H   ARG A  29      21.942   7.906 -35.226  1.00  0.58           H  
ATOM    318  HA  ARG A  29      23.208   5.909 -33.391  1.00  0.58           H  
ATOM    319 1HB  ARG A  29      23.177   4.176 -35.068  1.00  0.58           H  
ATOM    320 2HB  ARG A  29      21.538   4.743 -34.766  1.00  0.58           H  
ATOM    321 1HG  ARG A  29      21.575   6.062 -36.803  1.00  0.58           H  
ATOM    322 2HG  ARG A  29      23.263   5.549 -37.102  1.00  0.58           H  
ATOM    323 1HD  ARG A  29      22.585   3.260 -37.233  1.00  0.58           H  
ATOM    324 2HD  ARG A  29      20.928   3.717 -36.816  1.00  0.58           H  
ATOM    325  HE  ARG A  29      20.589   4.499 -38.971  1.00  0.58           H  
ATOM    326 1HH1 ARG A  29      23.978   3.710 -38.455  1.00  0.58           H  
ATOM    327 2HH1 ARG A  29      24.380   3.830 -40.159  1.00  0.58           H  
ATOM    328 1HH2 ARG A  29      21.129   4.636 -41.165  1.00  0.58           H  
ATOM    329 2HH2 ARG A  29      22.775   4.339 -41.690  1.00  0.58           H  
ATOM    330  N   ALA A  30      25.428   5.923 -34.424  1.00  0.60           N  
ATOM    331  CA  ALA A  30      26.796   6.019 -34.910  1.00  0.60           C  
ATOM    332  C   ALA A  30      26.955   5.343 -36.279  1.00  0.60           C  
ATOM    333  O   ALA A  30      26.359   4.292 -36.526  1.00  0.60           O  
ATOM    334  CB  ALA A  30      27.715   5.418 -33.879  1.00  0.60           C  
ATOM    335  H   ALA A  30      25.229   5.404 -33.565  1.00  0.60           H  
ATOM    336  HA  ALA A  30      27.047   7.063 -35.031  1.00  0.60           H  
ATOM    337 1HB  ALA A  30      28.722   5.491 -34.207  1.00  0.60           H  
ATOM    338 2HB  ALA A  30      27.588   5.949 -32.934  1.00  0.60           H  
ATOM    339 3HB  ALA A  30      27.465   4.373 -33.747  1.00  0.60           H  
ATOM    340  N   ARG A  31      27.791   5.932 -37.143  1.00  0.62           N  
ATOM    341  CA  ARG A  31      28.102   5.408 -38.475  1.00  0.62           C  
ATOM    342  C   ARG A  31      29.347   4.522 -38.556  1.00  0.62           C  
ATOM    343  O   ARG A  31      29.380   3.604 -39.365  1.00  0.62           O  
ATOM    344  CB  ARG A  31      28.316   6.556 -39.450  1.00  0.62           C  
ATOM    345  CG  ARG A  31      27.104   7.426 -39.784  1.00  0.62           C  
ATOM    346  CD  ARG A  31      27.536   8.617 -40.576  1.00  0.62           C  
ATOM    347  NE  ARG A  31      26.475   9.585 -40.815  1.00  0.62           N  
ATOM    348  CZ  ARG A  31      26.705  10.849 -41.226  1.00  0.62           C  
ATOM    349  NH1 ARG A  31      27.945  11.257 -41.425  1.00  0.62           N  
ATOM    350  NH2 ARG A  31      25.702  11.684 -41.428  1.00  0.62           N  
ATOM    351  H   ARG A  31      28.196   6.823 -36.881  1.00  0.62           H  
ATOM    352  HA  ARG A  31      27.246   4.822 -38.808  1.00  0.62           H  
ATOM    353 1HB  ARG A  31      29.078   7.204 -39.050  1.00  0.62           H  
ATOM    354 2HB  ARG A  31      28.697   6.157 -40.389  1.00  0.62           H  
ATOM    355 1HG  ARG A  31      26.407   6.852 -40.392  1.00  0.62           H  
ATOM    356 2HG  ARG A  31      26.603   7.745 -38.890  1.00  0.62           H  
ATOM    357 1HD  ARG A  31      28.330   9.123 -40.049  1.00  0.62           H  
ATOM    358 2HD  ARG A  31      27.907   8.282 -41.541  1.00  0.62           H  
ATOM    359  HE  ARG A  31      25.504   9.304 -40.668  1.00  0.62           H  
ATOM    360 1HH1 ARG A  31      28.715  10.622 -41.272  1.00  0.62           H  
ATOM    361 2HH1 ARG A  31      28.121  12.203 -41.734  1.00  0.62           H  
ATOM    362 1HH2 ARG A  31      24.746  11.381 -41.280  1.00  0.62           H  
ATOM    363 2HH2 ARG A  31      25.885  12.627 -41.734  1.00  0.62           H  
ATOM    364  N   PHE A  32      30.380   4.790 -37.745  1.00  0.64           N  
ATOM    365  CA  PHE A  32      31.636   4.036 -37.849  1.00  0.64           C  
ATOM    366  C   PHE A  32      31.423   2.523 -37.744  1.00  0.64           C  
ATOM    367  O   PHE A  32      31.678   1.777 -38.693  1.00  0.64           O  
ATOM    368  CB  PHE A  32      32.593   4.501 -36.746  1.00  0.64           C  
ATOM    369  CG  PHE A  32      33.895   3.765 -36.713  1.00  0.64           C  
ATOM    370  CD1 PHE A  32      34.889   4.050 -37.636  1.00  0.64           C  
ATOM    371  CD2 PHE A  32      34.136   2.801 -35.761  1.00  0.64           C  
ATOM    372  CE1 PHE A  32      36.094   3.375 -37.607  1.00  0.64           C  
ATOM    373  CE2 PHE A  32      35.332   2.122 -35.726  1.00  0.64           C  
ATOM    374  CZ  PHE A  32      36.314   2.408 -36.650  1.00  0.64           C  
ATOM    375  H   PHE A  32      30.343   5.586 -37.116  1.00  0.64           H  
ATOM    376  HA  PHE A  32      32.084   4.253 -38.819  1.00  0.64           H  
ATOM    377 1HB  PHE A  32      32.809   5.560 -36.884  1.00  0.64           H  
ATOM    378 2HB  PHE A  32      32.116   4.395 -35.776  1.00  0.64           H  
ATOM    379  HD1 PHE A  32      34.708   4.816 -38.391  1.00  0.64           H  
ATOM    380  HD2 PHE A  32      33.364   2.579 -35.034  1.00  0.64           H  
ATOM    381  HE1 PHE A  32      36.867   3.605 -38.339  1.00  0.64           H  
ATOM    382  HE2 PHE A  32      35.501   1.359 -34.968  1.00  0.64           H  
ATOM    383  HZ  PHE A  32      37.261   1.871 -36.623  1.00  0.64           H  
ATOM    384  N   ASN A  33      30.852   2.059 -36.639  1.00  0.65           N  
ATOM    385  CA  ASN A  33      30.518   0.642 -36.517  1.00  0.65           C  
ATOM    386  C   ASN A  33      29.123   0.425 -37.090  1.00  0.65           C  
ATOM    387  O   ASN A  33      28.177   0.102 -36.364  1.00  0.65           O  
ATOM    388  CB  ASN A  33      30.659   0.161 -35.085  1.00  0.65           C  
ATOM    389  CG  ASN A  33      32.114   0.014 -34.639  1.00  0.65           C  
ATOM    390  OD1 ASN A  33      32.926  -0.528 -35.399  1.00  0.65           O  
ATOM    391  ND2 ASN A  33      32.463   0.481 -33.466  1.00  0.65           N  
ATOM    392  H   ASN A  33      30.643   2.691 -35.884  1.00  0.65           H  
ATOM    393  HA  ASN A  33      31.212   0.065 -37.130  1.00  0.65           H  
ATOM    394 1HB  ASN A  33      30.157   0.862 -34.412  1.00  0.65           H  
ATOM    395 2HB  ASN A  33      30.164  -0.804 -34.976  1.00  0.65           H  
ATOM    396 1HD2 ASN A  33      33.410   0.397 -33.164  1.00  0.65           H  
ATOM    397 2HD2 ASN A  33      31.798   0.953 -32.862  1.00  0.65           H  
ATOM    398  N   GLU A  34      29.033   0.611 -38.406  1.00  0.65           N  
ATOM    399  CA  GLU A  34      27.781   0.602 -39.152  1.00  0.65           C  
ATOM    400  C   GLU A  34      26.978  -0.678 -39.022  1.00  0.65           C  
ATOM    401  O   GLU A  34      25.778  -0.623 -38.783  1.00  0.65           O  
ATOM    402  CB  GLU A  34      28.048   0.846 -40.643  1.00  0.65           C  
ATOM    403  CG  GLU A  34      26.795   0.929 -41.498  1.00  0.65           C  
ATOM    404  CD  GLU A  34      27.065   1.226 -42.973  1.00  0.65           C  
ATOM    405  OE1 GLU A  34      28.209   1.276 -43.366  1.00  0.65           O  
ATOM    406  OE2 GLU A  34      26.111   1.425 -43.695  1.00  0.65           O  
ATOM    407  H   GLU A  34      29.904   0.858 -38.882  1.00  0.65           H  
ATOM    408  HA  GLU A  34      27.171   1.426 -38.777  1.00  0.65           H  
ATOM    409 1HB  GLU A  34      28.604   1.764 -40.776  1.00  0.65           H  
ATOM    410 2HB  GLU A  34      28.663   0.037 -41.035  1.00  0.65           H  
ATOM    411 1HG  GLU A  34      26.287  -0.029 -41.424  1.00  0.65           H  
ATOM    412 2HG  GLU A  34      26.133   1.691 -41.088  1.00  0.65           H  
ATOM    413  N   GLU A  35      27.628  -1.834 -39.130  1.00  0.64           N  
ATOM    414  CA  GLU A  35      26.888  -3.099 -39.074  1.00  0.64           C  
ATOM    415  C   GLU A  35      26.184  -3.289 -37.730  1.00  0.64           C  
ATOM    416  O   GLU A  35      25.059  -3.796 -37.659  1.00  0.64           O  
ATOM    417  CB  GLU A  35      27.835  -4.270 -39.342  1.00  0.64           C  
ATOM    418  CG  GLU A  35      28.349  -4.343 -40.778  1.00  0.64           C  
ATOM    419  CD  GLU A  35      29.334  -5.466 -41.002  1.00  0.64           C  
ATOM    420  OE1 GLU A  35      29.724  -6.089 -40.045  1.00  0.64           O  
ATOM    421  OE2 GLU A  35      29.692  -5.699 -42.134  1.00  0.64           O  
ATOM    422  H   GLU A  35      28.624  -1.828 -39.294  1.00  0.64           H  
ATOM    423  HA  GLU A  35      26.125  -3.081 -39.855  1.00  0.64           H  
ATOM    424 1HB  GLU A  35      28.697  -4.197 -38.677  1.00  0.64           H  
ATOM    425 2HB  GLU A  35      27.327  -5.207 -39.116  1.00  0.64           H  
ATOM    426 1HG  GLU A  35      27.499  -4.480 -41.447  1.00  0.64           H  
ATOM    427 2HG  GLU A  35      28.821  -3.392 -41.028  1.00  0.64           H  
ATOM    428  N   ILE A  36      26.846  -2.846 -36.669  1.00  0.62           N  
ATOM    429  CA  ILE A  36      26.317  -2.979 -35.327  1.00  0.62           C  
ATOM    430  C   ILE A  36      25.240  -1.934 -35.122  1.00  0.62           C  
ATOM    431  O   ILE A  36      24.158  -2.247 -34.619  1.00  0.62           O  
ATOM    432  CB  ILE A  36      27.439  -2.812 -34.300  1.00  0.62           C  
ATOM    433  CG1 ILE A  36      28.493  -3.888 -34.504  1.00  0.62           C  
ATOM    434  CG2 ILE A  36      26.893  -2.867 -32.884  1.00  0.62           C  
ATOM    435  CD1 ILE A  36      27.953  -5.291 -34.365  1.00  0.62           C  
ATOM    436  H   ILE A  36      27.747  -2.413 -36.805  1.00  0.62           H  
ATOM    437  HA  ILE A  36      25.875  -3.966 -35.212  1.00  0.62           H  
ATOM    438  HB  ILE A  36      27.921  -1.846 -34.454  1.00  0.62           H  
ATOM    439 1HG1 ILE A  36      28.922  -3.780 -35.501  1.00  0.62           H  
ATOM    440 2HG1 ILE A  36      29.288  -3.746 -33.771  1.00  0.62           H  
ATOM    441 1HG2 ILE A  36      27.704  -2.740 -32.183  1.00  0.62           H  
ATOM    442 2HG2 ILE A  36      26.161  -2.074 -32.743  1.00  0.62           H  
ATOM    443 3HG2 ILE A  36      26.439  -3.804 -32.721  1.00  0.62           H  
ATOM    444 1HD1 ILE A  36      28.767  -6.000 -34.518  1.00  0.62           H  
ATOM    445 2HD1 ILE A  36      27.543  -5.418 -33.370  1.00  0.62           H  
ATOM    446 3HD1 ILE A  36      27.173  -5.462 -35.104  1.00  0.62           H  
ATOM    447  N   GLY A  37      25.515  -0.699 -35.553  1.00  0.60           N  
ATOM    448  CA  GLY A  37      24.549   0.378 -35.420  1.00  0.60           C  
ATOM    449  C   GLY A  37      23.250   0.026 -36.139  1.00  0.60           C  
ATOM    450  O   GLY A  37      22.165   0.257 -35.605  1.00  0.60           O  
ATOM    451  H   GLY A  37      26.423  -0.490 -35.966  1.00  0.60           H  
ATOM    452 1HA  GLY A  37      24.354   0.567 -34.365  1.00  0.60           H  
ATOM    453 2HA  GLY A  37      24.971   1.292 -35.842  1.00  0.60           H  
ATOM    454  N   GLN A  38      23.351  -0.574 -37.332  1.00  0.59           N  
ATOM    455  CA  GLN A  38      22.167  -0.986 -38.074  1.00  0.59           C  
ATOM    456  C   GLN A  38      21.418  -2.100 -37.353  1.00  0.59           C  
ATOM    457  O   GLN A  38      20.190  -2.077 -37.280  1.00  0.59           O  
ATOM    458  CB  GLN A  38      22.539  -1.482 -39.472  1.00  0.59           C  
ATOM    459  CG  GLN A  38      23.024  -0.432 -40.450  1.00  0.59           C  
ATOM    460  CD  GLN A  38      23.496  -1.074 -41.752  1.00  0.59           C  
ATOM    461  OE1 GLN A  38      23.639  -2.301 -41.840  1.00  0.59           O  
ATOM    462  NE2 GLN A  38      23.752  -0.259 -42.762  1.00  0.59           N  
ATOM    463  H   GLN A  38      24.271  -0.726 -37.743  1.00  0.59           H  
ATOM    464  HA  GLN A  38      21.503  -0.128 -38.168  1.00  0.59           H  
ATOM    465 1HB  GLN A  38      23.339  -2.222 -39.376  1.00  0.59           H  
ATOM    466 2HB  GLN A  38      21.685  -1.987 -39.916  1.00  0.59           H  
ATOM    467 1HG  GLN A  38      22.200   0.239 -40.682  1.00  0.59           H  
ATOM    468 2HG  GLN A  38      23.841   0.131 -40.018  1.00  0.59           H  
ATOM    469 1HE2 GLN A  38      24.087  -0.620 -43.632  1.00  0.59           H  
ATOM    470 2HE2 GLN A  38      23.654   0.728 -42.657  1.00  0.59           H  
ATOM    471  N   ALA A  39      22.145  -3.078 -36.794  1.00  0.57           N  
ATOM    472  CA  ALA A  39      21.491  -4.163 -36.068  1.00  0.57           C  
ATOM    473  C   ALA A  39      20.726  -3.630 -34.858  1.00  0.57           C  
ATOM    474  O   ALA A  39      19.604  -4.071 -34.569  1.00  0.57           O  
ATOM    475  CB  ALA A  39      22.526  -5.172 -35.626  1.00  0.57           C  
ATOM    476  H   ALA A  39      23.162  -3.095 -36.896  1.00  0.57           H  
ATOM    477  HA  ALA A  39      20.778  -4.641 -36.736  1.00  0.57           H  
ATOM    478 1HB  ALA A  39      22.042  -5.991 -35.098  1.00  0.57           H  
ATOM    479 2HB  ALA A  39      23.053  -5.556 -36.500  1.00  0.57           H  
ATOM    480 3HB  ALA A  39      23.232  -4.682 -34.973  1.00  0.57           H  
ATOM    481  N   GLN A  40      21.322  -2.654 -34.168  1.00  0.56           N  
ATOM    482  CA  GLN A  40      20.687  -2.045 -33.013  1.00  0.56           C  
ATOM    483  C   GLN A  40      19.489  -1.217 -33.463  1.00  0.56           C  
ATOM    484  O   GLN A  40      18.414  -1.293 -32.871  1.00  0.56           O  
ATOM    485  CB  GLN A  40      21.683  -1.151 -32.281  1.00  0.56           C  
ATOM    486  CG  GLN A  40      22.811  -1.864 -31.590  1.00  0.56           C  
ATOM    487  CD  GLN A  40      23.906  -0.936 -31.129  1.00  0.56           C  
ATOM    488  OE1 GLN A  40      24.273   0.026 -31.811  1.00  0.56           O  
ATOM    489  NE2 GLN A  40      24.429  -1.211 -29.957  1.00  0.56           N  
ATOM    490  H   GLN A  40      22.256  -2.348 -34.445  1.00  0.56           H  
ATOM    491  HA  GLN A  40      20.345  -2.835 -32.346  1.00  0.56           H  
ATOM    492 1HB  GLN A  40      22.124  -0.454 -32.994  1.00  0.56           H  
ATOM    493 2HB  GLN A  40      21.156  -0.565 -31.539  1.00  0.56           H  
ATOM    494 1HG  GLN A  40      22.413  -2.332 -30.702  1.00  0.56           H  
ATOM    495 2HG  GLN A  40      23.231  -2.604 -32.257  1.00  0.56           H  
ATOM    496 1HE2 GLN A  40      25.159  -0.618 -29.580  1.00  0.56           H  
ATOM    497 2HE2 GLN A  40      24.080  -1.982 -29.430  1.00  0.56           H  
ATOM    498  N   LEU A  41      19.647  -0.463 -34.554  1.00  0.55           N  
ATOM    499  CA  LEU A  41      18.560   0.368 -35.047  1.00  0.55           C  
ATOM    500  C   LEU A  41      17.370  -0.464 -35.436  1.00  0.55           C  
ATOM    501  O   LEU A  41      16.244  -0.151 -35.052  1.00  0.55           O  
ATOM    502  CB  LEU A  41      18.969   1.200 -36.255  1.00  0.55           C  
ATOM    503  CG  LEU A  41      17.798   2.021 -36.834  1.00  0.55           C  
ATOM    504  CD1 LEU A  41      17.327   3.016 -35.789  1.00  0.55           C  
ATOM    505  CD2 LEU A  41      18.201   2.706 -38.111  1.00  0.55           C  
ATOM    506  H   LEU A  41      20.548  -0.426 -35.027  1.00  0.55           H  
ATOM    507  HA  LEU A  41      18.249   1.039 -34.253  1.00  0.55           H  
ATOM    508 1HB  LEU A  41      19.762   1.874 -35.955  1.00  0.55           H  
ATOM    509 2HB  LEU A  41      19.347   0.538 -37.031  1.00  0.55           H  
ATOM    510  HG  LEU A  41      16.978   1.342 -37.046  1.00  0.55           H  
ATOM    511 1HD1 LEU A  41      16.480   3.579 -36.171  1.00  0.55           H  
ATOM    512 2HD1 LEU A  41      17.026   2.482 -34.888  1.00  0.55           H  
ATOM    513 3HD1 LEU A  41      18.140   3.701 -35.555  1.00  0.55           H  
ATOM    514 1HD2 LEU A  41      17.346   3.254 -38.506  1.00  0.55           H  
ATOM    515 2HD2 LEU A  41      18.999   3.386 -37.919  1.00  0.55           H  
ATOM    516 3HD2 LEU A  41      18.521   1.959 -38.838  1.00  0.55           H  
ATOM    517  N   GLN A  42      17.604  -1.515 -36.215  1.00  0.55           N  
ATOM    518  CA  GLN A  42      16.510  -2.355 -36.650  1.00  0.55           C  
ATOM    519  C   GLN A  42      15.784  -2.901 -35.438  1.00  0.55           C  
ATOM    520  O   GLN A  42      14.560  -2.809 -35.357  1.00  0.55           O  
ATOM    521  CB  GLN A  42      17.037  -3.501 -37.517  1.00  0.55           C  
ATOM    522  CG  GLN A  42      15.973  -4.429 -38.095  1.00  0.55           C  
ATOM    523  CD  GLN A  42      15.075  -3.759 -39.131  1.00  0.55           C  
ATOM    524  OE1 GLN A  42      15.490  -2.827 -39.833  1.00  0.55           O  
ATOM    525  NE2 GLN A  42      13.843  -4.247 -39.245  1.00  0.55           N  
ATOM    526  H   GLN A  42      18.555  -1.731 -36.511  1.00  0.55           H  
ATOM    527  HA  GLN A  42      15.813  -1.753 -37.231  1.00  0.55           H  
ATOM    528 1HB  GLN A  42      17.615  -3.087 -38.343  1.00  0.55           H  
ATOM    529 2HB  GLN A  42      17.726  -4.107 -36.921  1.00  0.55           H  
ATOM    530 1HG  GLN A  42      16.464  -5.276 -38.566  1.00  0.55           H  
ATOM    531 2HG  GLN A  42      15.338  -4.781 -37.276  1.00  0.55           H  
ATOM    532 1HE2 GLN A  42      13.206  -3.862 -39.909  1.00  0.55           H  
ATOM    533 2HE2 GLN A  42      13.546  -5.032 -38.646  1.00  0.55           H  
ATOM    534  N   ALA A  43      16.531  -3.415 -34.458  1.00  0.54           N  
ATOM    535  CA  ALA A  43      15.898  -3.936 -33.259  1.00  0.54           C  
ATOM    536  C   ALA A  43      15.117  -2.853 -32.518  1.00  0.54           C  
ATOM    537  O   ALA A  43      14.014  -3.105 -32.025  1.00  0.54           O  
ATOM    538  CB  ALA A  43      16.939  -4.535 -32.359  1.00  0.54           C  
ATOM    539  H   ALA A  43      17.550  -3.471 -34.540  1.00  0.54           H  
ATOM    540  HA  ALA A  43      15.194  -4.713 -33.558  1.00  0.54           H  
ATOM    541 1HB  ALA A  43      16.464  -4.949 -31.479  1.00  0.54           H  
ATOM    542 2HB  ALA A  43      17.468  -5.322 -32.891  1.00  0.54           H  
ATOM    543 3HB  ALA A  43      17.640  -3.775 -32.071  1.00  0.54           H  
ATOM    544  N   CYS A  44      15.644  -1.624 -32.470  1.00  0.54           N  
ATOM    545  CA  CYS A  44      14.894  -0.577 -31.799  1.00  0.54           C  
ATOM    546  C   CYS A  44      13.594  -0.300 -32.519  1.00  0.54           C  
ATOM    547  O   CYS A  44      12.541  -0.199 -31.894  1.00  0.54           O  
ATOM    548  CB  CYS A  44      15.657   0.755 -31.749  1.00  0.54           C  
ATOM    549  SG  CYS A  44      17.017   0.813 -30.655  1.00  0.54           S  
ATOM    550  H   CYS A  44      16.560  -1.428 -32.868  1.00  0.54           H  
ATOM    551  HA  CYS A  44      14.682  -0.909 -30.786  1.00  0.54           H  
ATOM    552 1HB  CYS A  44      16.021   1.001 -32.746  1.00  0.54           H  
ATOM    553 2HB  CYS A  44      14.966   1.545 -31.457  1.00  0.54           H  
ATOM    554  HG  CYS A  44      16.466   0.051 -29.687  1.00  0.54           H  
ATOM    555  N   LEU A  45      13.651  -0.222 -33.844  1.00  0.54           N  
ATOM    556  CA  LEU A  45      12.466   0.099 -34.615  1.00  0.54           C  
ATOM    557  C   LEU A  45      11.415  -1.003 -34.531  1.00  0.54           C  
ATOM    558  O   LEU A  45      10.215  -0.719 -34.409  1.00  0.54           O  
ATOM    559  CB  LEU A  45      12.864   0.361 -36.070  1.00  0.54           C  
ATOM    560  CG  LEU A  45      13.708   1.642 -36.289  1.00  0.54           C  
ATOM    561  CD1 LEU A  45      14.175   1.699 -37.727  1.00  0.54           C  
ATOM    562  CD2 LEU A  45      12.892   2.858 -35.932  1.00  0.54           C  
ATOM    563  H   LEU A  45      14.546  -0.349 -34.318  1.00  0.54           H  
ATOM    564  HA  LEU A  45      12.036   1.012 -34.209  1.00  0.54           H  
ATOM    565 1HB  LEU A  45      13.458  -0.489 -36.419  1.00  0.54           H  
ATOM    566 2HB  LEU A  45      11.966   0.431 -36.679  1.00  0.54           H  
ATOM    567  HG  LEU A  45      14.587   1.608 -35.652  1.00  0.54           H  
ATOM    568 1HD1 LEU A  45      14.781   2.590 -37.879  1.00  0.54           H  
ATOM    569 2HD1 LEU A  45      14.770   0.811 -37.947  1.00  0.54           H  
ATOM    570 3HD1 LEU A  45      13.313   1.730 -38.388  1.00  0.54           H  
ATOM    571 1HD2 LEU A  45      13.497   3.750 -36.085  1.00  0.54           H  
ATOM    572 2HD2 LEU A  45      12.008   2.909 -36.567  1.00  0.54           H  
ATOM    573 3HD2 LEU A  45      12.588   2.794 -34.889  1.00  0.54           H  
ATOM    574  N   GLU A  46      11.851  -2.269 -34.546  1.00  0.54           N  
ATOM    575  CA  GLU A  46      10.887  -3.357 -34.456  1.00  0.54           C  
ATOM    576  C   GLU A  46      10.177  -3.318 -33.109  1.00  0.54           C  
ATOM    577  O   GLU A  46       8.950  -3.480 -33.043  1.00  0.54           O  
ATOM    578  CB  GLU A  46      11.566  -4.719 -34.669  1.00  0.54           C  
ATOM    579  CG  GLU A  46      12.044  -4.961 -36.102  1.00  0.54           C  
ATOM    580  CD  GLU A  46      12.737  -6.288 -36.310  1.00  0.54           C  
ATOM    581  OE1 GLU A  46      12.863  -7.048 -35.373  1.00  0.54           O  
ATOM    582  OE2 GLU A  46      13.170  -6.523 -37.421  1.00  0.54           O  
ATOM    583  H   GLU A  46      12.847  -2.468 -34.651  1.00  0.54           H  
ATOM    584  HA  GLU A  46      10.140  -3.220 -35.237  1.00  0.54           H  
ATOM    585 1HB  GLU A  46      12.437  -4.790 -34.011  1.00  0.54           H  
ATOM    586 2HB  GLU A  46      10.879  -5.518 -34.393  1.00  0.54           H  
ATOM    587 1HG  GLU A  46      11.181  -4.915 -36.765  1.00  0.54           H  
ATOM    588 2HG  GLU A  46      12.716  -4.158 -36.386  1.00  0.54           H  
ATOM    589  N   GLU A  47      10.926  -3.037 -32.035  1.00  0.55           N  
ATOM    590  CA  GLU A  47      10.284  -2.962 -30.738  1.00  0.55           C  
ATOM    591  C   GLU A  47       9.394  -1.745 -30.627  1.00  0.55           C  
ATOM    592  O   GLU A  47       8.293  -1.849 -30.096  1.00  0.55           O  
ATOM    593  CB  GLU A  47      11.293  -2.930 -29.605  1.00  0.55           C  
ATOM    594  CG  GLU A  47      12.051  -4.200 -29.338  1.00  0.55           C  
ATOM    595  CD  GLU A  47      11.239  -5.410 -28.950  1.00  0.55           C  
ATOM    596  OE1 GLU A  47      10.429  -5.302 -28.055  1.00  0.55           O  
ATOM    597  OE2 GLU A  47      11.445  -6.465 -29.541  1.00  0.55           O  
ATOM    598  H   GLU A  47      11.938  -2.909 -32.120  1.00  0.55           H  
ATOM    599  HA  GLU A  47       9.663  -3.843 -30.614  1.00  0.55           H  
ATOM    600 1HB  GLU A  47      12.040  -2.176 -29.844  1.00  0.55           H  
ATOM    601 2HB  GLU A  47      10.802  -2.623 -28.682  1.00  0.55           H  
ATOM    602 1HG  GLU A  47      12.689  -4.437 -30.188  1.00  0.55           H  
ATOM    603 2HG  GLU A  47      12.667  -3.962 -28.497  1.00  0.55           H  
ATOM    604  N   LEU A  48       9.804  -0.606 -31.181  1.00  0.56           N  
ATOM    605  CA  LEU A  48       8.963   0.566 -31.042  1.00  0.56           C  
ATOM    606  C   LEU A  48       7.620   0.313 -31.701  1.00  0.56           C  
ATOM    607  O   LEU A  48       6.576   0.652 -31.135  1.00  0.56           O  
ATOM    608  CB  LEU A  48       9.656   1.808 -31.604  1.00  0.56           C  
ATOM    609  CG  LEU A  48      10.843   2.306 -30.780  1.00  0.56           C  
ATOM    610  CD1 LEU A  48      11.481   3.478 -31.478  1.00  0.56           C  
ATOM    611  CD2 LEU A  48      10.366   2.634 -29.397  1.00  0.56           C  
ATOM    612  H   LEU A  48      10.717  -0.542 -31.633  1.00  0.56           H  
ATOM    613  HA  LEU A  48       8.789   0.743 -29.986  1.00  0.56           H  
ATOM    614 1HB  LEU A  48      10.027   1.565 -32.601  1.00  0.56           H  
ATOM    615 2HB  LEU A  48       8.957   2.611 -31.693  1.00  0.56           H  
ATOM    616  HG  LEU A  48      11.580   1.546 -30.711  1.00  0.56           H  
ATOM    617 1HD1 LEU A  48      12.334   3.822 -30.900  1.00  0.56           H  
ATOM    618 2HD1 LEU A  48      11.810   3.167 -32.467  1.00  0.56           H  
ATOM    619 3HD1 LEU A  48      10.760   4.284 -31.569  1.00  0.56           H  
ATOM    620 1HD2 LEU A  48      11.200   2.985 -28.785  1.00  0.56           H  
ATOM    621 2HD2 LEU A  48       9.622   3.381 -29.458  1.00  0.56           H  
ATOM    622 3HD2 LEU A  48       9.938   1.752 -28.943  1.00  0.56           H  
ATOM    623  N   GLY A  49       7.633  -0.376 -32.842  1.00  0.57           N  
ATOM    624  CA  GLY A  49       6.400  -0.742 -33.517  1.00  0.57           C  
ATOM    625  C   GLY A  49       5.525  -1.596 -32.592  1.00  0.57           C  
ATOM    626  O   GLY A  49       4.353  -1.289 -32.358  1.00  0.57           O  
ATOM    627  H   GLY A  49       8.527  -0.626 -33.270  1.00  0.57           H  
ATOM    628 1HA  GLY A  49       5.864   0.161 -33.812  1.00  0.57           H  
ATOM    629 2HA  GLY A  49       6.636  -1.298 -34.423  1.00  0.57           H  
ATOM    630  N   LYS A  50       6.101  -2.671 -32.040  1.00  0.58           N  
ATOM    631  CA  LYS A  50       5.371  -3.582 -31.149  1.00  0.58           C  
ATOM    632  C   LYS A  50       4.853  -2.900 -29.873  1.00  0.58           C  
ATOM    633  O   LYS A  50       3.817  -3.290 -29.330  1.00  0.58           O  
ATOM    634  CB  LYS A  50       6.245  -4.776 -30.778  1.00  0.58           C  
ATOM    635  CG  LYS A  50       6.507  -5.742 -31.935  1.00  0.58           C  
ATOM    636  CD  LYS A  50       7.162  -7.009 -31.437  1.00  0.58           C  
ATOM    637  CE  LYS A  50       8.552  -6.719 -30.942  1.00  0.58           C  
ATOM    638  NZ  LYS A  50       9.244  -7.940 -30.442  1.00  0.58           N  
ATOM    639  H   LYS A  50       7.080  -2.874 -32.262  1.00  0.58           H  
ATOM    640  HA  LYS A  50       4.505  -3.956 -31.692  1.00  0.58           H  
ATOM    641 1HB  LYS A  50       7.212  -4.413 -30.420  1.00  0.58           H  
ATOM    642 2HB  LYS A  50       5.782  -5.331 -29.965  1.00  0.58           H  
ATOM    643 1HG  LYS A  50       5.566  -5.990 -32.425  1.00  0.58           H  
ATOM    644 2HG  LYS A  50       7.161  -5.263 -32.662  1.00  0.58           H  
ATOM    645 1HD  LYS A  50       6.575  -7.433 -30.623  1.00  0.58           H  
ATOM    646 2HD  LYS A  50       7.217  -7.735 -32.246  1.00  0.58           H  
ATOM    647 1HE  LYS A  50       9.142  -6.282 -31.750  1.00  0.58           H  
ATOM    648 2HE  LYS A  50       8.487  -5.999 -30.127  1.00  0.58           H  
ATOM    649 1HZ  LYS A  50      10.169  -7.640 -30.112  1.00  0.58           H  
ATOM    650 2HZ  LYS A  50       8.728  -8.339 -29.677  1.00  0.58           H  
ATOM    651 3HZ  LYS A  50       9.342  -8.617 -31.176  1.00  0.58           H  
ATOM    652  N   LEU A  51       5.555  -1.862 -29.424  1.00  0.59           N  
ATOM    653  CA  LEU A  51       5.209  -1.092 -28.232  1.00  0.59           C  
ATOM    654  C   LEU A  51       4.099  -0.069 -28.513  1.00  0.59           C  
ATOM    655  O   LEU A  51       3.638   0.615 -27.598  1.00  0.59           O  
ATOM    656  CB  LEU A  51       6.475  -0.385 -27.723  1.00  0.59           C  
ATOM    657  CG  LEU A  51       7.616  -1.351 -27.180  1.00  0.59           C  
ATOM    658  CD1 LEU A  51       8.951  -0.609 -26.989  1.00  0.59           C  
ATOM    659  CD2 LEU A  51       7.199  -1.860 -25.874  1.00  0.59           C  
ATOM    660  H   LEU A  51       6.415  -1.619 -29.914  1.00  0.59           H  
ATOM    661  HA  LEU A  51       4.858  -1.781 -27.467  1.00  0.59           H  
ATOM    662 1HB  LEU A  51       6.890   0.206 -28.532  1.00  0.59           H  
ATOM    663 2HB  LEU A  51       6.193   0.288 -26.911  1.00  0.59           H  
ATOM    664  HG  LEU A  51       7.751  -2.174 -27.860  1.00  0.59           H  
ATOM    665 1HD1 LEU A  51       9.691  -1.299 -26.619  1.00  0.59           H  
ATOM    666 2HD1 LEU A  51       9.284  -0.220 -27.935  1.00  0.59           H  
ATOM    667 3HD1 LEU A  51       8.828   0.191 -26.286  1.00  0.59           H  
ATOM    668 1HD2 LEU A  51       7.950  -2.528 -25.476  1.00  0.59           H  
ATOM    669 2HD2 LEU A  51       7.085  -0.999 -25.230  1.00  0.59           H  
ATOM    670 3HD2 LEU A  51       6.253  -2.390 -25.967  1.00  0.59           H  
ATOM    671  N   GLY A  52       3.652   0.039 -29.771  1.00  0.61           N  
ATOM    672  CA  GLY A  52       2.592   0.969 -30.140  1.00  0.61           C  
ATOM    673  C   GLY A  52       3.065   2.318 -30.676  1.00  0.61           C  
ATOM    674  O   GLY A  52       2.249   3.220 -30.877  1.00  0.61           O  
ATOM    675  H   GLY A  52       4.044  -0.542 -30.512  1.00  0.61           H  
ATOM    676 1HA  GLY A  52       1.972   0.491 -30.898  1.00  0.61           H  
ATOM    677 2HA  GLY A  52       1.949   1.136 -29.278  1.00  0.61           H  
ATOM    678  N   VAL A  53       4.357   2.475 -30.932  1.00  0.63           N  
ATOM    679  CA  VAL A  53       4.836   3.743 -31.453  1.00  0.63           C  
ATOM    680  C   VAL A  53       4.743   3.697 -32.979  1.00  0.63           C  
ATOM    681  O   VAL A  53       5.317   2.819 -33.623  1.00  0.63           O  
ATOM    682  CB  VAL A  53       6.294   3.976 -31.029  1.00  0.63           C  
ATOM    683  CG1 VAL A  53       6.810   5.279 -31.595  1.00  0.63           C  
ATOM    684  CG2 VAL A  53       6.426   3.940 -29.511  1.00  0.63           C  
ATOM    685  H   VAL A  53       5.021   1.713 -30.797  1.00  0.63           H  
ATOM    686  HA  VAL A  53       4.214   4.555 -31.070  1.00  0.63           H  
ATOM    687  HB  VAL A  53       6.882   3.196 -31.450  1.00  0.63           H  
ATOM    688 1HG1 VAL A  53       7.849   5.416 -31.324  1.00  0.63           H  
ATOM    689 2HG1 VAL A  53       6.719   5.258 -32.677  1.00  0.63           H  
ATOM    690 3HG1 VAL A  53       6.222   6.110 -31.200  1.00  0.63           H  
ATOM    691 1HG2 VAL A  53       7.458   4.078 -29.228  1.00  0.63           H  
ATOM    692 2HG2 VAL A  53       5.836   4.734 -29.091  1.00  0.63           H  
ATOM    693 3HG2 VAL A  53       6.073   2.974 -29.140  1.00  0.63           H  
ATOM    694  N   ASP A  54       3.991   4.620 -33.567  1.00  0.63           N  
ATOM    695  CA  ASP A  54       3.810   4.642 -35.018  1.00  0.63           C  
ATOM    696  C   ASP A  54       5.153   4.914 -35.671  1.00  0.63           C  
ATOM    697  O   ASP A  54       5.960   5.663 -35.131  1.00  0.63           O  
ATOM    698  CB  ASP A  54       2.794   5.705 -35.464  1.00  0.63           C  
ATOM    699  CG  ASP A  54       2.277   5.549 -36.935  1.00  0.63           C  
ATOM    700  OD1 ASP A  54       3.007   5.852 -37.875  1.00  0.63           O  
ATOM    701  OD2 ASP A  54       1.132   5.176 -37.103  1.00  0.63           O  
ATOM    702  H   ASP A  54       3.541   5.333 -33.000  1.00  0.63           H  
ATOM    703  HA  ASP A  54       3.458   3.663 -35.344  1.00  0.63           H  
ATOM    704 1HB  ASP A  54       1.940   5.693 -34.788  1.00  0.63           H  
ATOM    705 2HB  ASP A  54       3.251   6.695 -35.369  1.00  0.63           H  
ATOM    706  N   GLU A  55       5.399   4.361 -36.846  1.00  0.64           N  
ATOM    707  CA  GLU A  55       6.659   4.642 -37.536  1.00  0.64           C  
ATOM    708  C   GLU A  55       6.813   6.148 -37.785  1.00  0.64           C  
ATOM    709  O   GLU A  55       7.919   6.688 -37.757  1.00  0.64           O  
ATOM    710  CB  GLU A  55       6.723   3.888 -38.865  1.00  0.64           C  
ATOM    711  CG  GLU A  55       6.868   2.371 -38.725  1.00  0.64           C  
ATOM    712  CD  GLU A  55       6.886   1.643 -40.053  1.00  0.64           C  
ATOM    713  OE1 GLU A  55       6.644   2.268 -41.060  1.00  0.64           O  
ATOM    714  OE2 GLU A  55       7.143   0.462 -40.055  1.00  0.64           O  
ATOM    715  H   GLU A  55       4.711   3.756 -37.271  1.00  0.64           H  
ATOM    716  HA  GLU A  55       7.483   4.314 -36.901  1.00  0.64           H  
ATOM    717 1HB  GLU A  55       5.816   4.089 -39.437  1.00  0.64           H  
ATOM    718 2HB  GLU A  55       7.565   4.255 -39.450  1.00  0.64           H  
ATOM    719 1HG  GLU A  55       7.795   2.155 -38.193  1.00  0.64           H  
ATOM    720 2HG  GLU A  55       6.041   1.998 -38.122  1.00  0.64           H  
ATOM    721  N   ARG A  56       5.689   6.844 -37.978  1.00  0.63           N  
ATOM    722  CA  ARG A  56       5.681   8.277 -38.240  1.00  0.63           C  
ATOM    723  C   ARG A  56       6.019   9.095 -36.994  1.00  0.63           C  
ATOM    724  O   ARG A  56       6.207  10.308 -37.081  1.00  0.63           O  
ATOM    725  CB  ARG A  56       4.332   8.692 -38.790  1.00  0.63           C  
ATOM    726  CG  ARG A  56       4.049   8.148 -40.194  1.00  0.63           C  
ATOM    727  CD  ARG A  56       2.638   8.365 -40.633  1.00  0.63           C  
ATOM    728  NE  ARG A  56       1.714   7.539 -39.861  1.00  0.63           N  
ATOM    729  CZ  ARG A  56       0.366   7.576 -39.946  1.00  0.63           C  
ATOM    730  NH1 ARG A  56      -0.230   8.414 -40.779  1.00  0.63           N  
ATOM    731  NH2 ARG A  56      -0.356   6.761 -39.188  1.00  0.63           N  
ATOM    732  H   ARG A  56       4.782   6.359 -37.955  1.00  0.63           H  
ATOM    733  HA  ARG A  56       6.435   8.485 -38.998  1.00  0.63           H  
ATOM    734 1HB  ARG A  56       3.545   8.334 -38.123  1.00  0.63           H  
ATOM    735 2HB  ARG A  56       4.268   9.778 -38.824  1.00  0.63           H  
ATOM    736 1HG  ARG A  56       4.713   8.625 -40.912  1.00  0.63           H  
ATOM    737 2HG  ARG A  56       4.231   7.069 -40.190  1.00  0.63           H  
ATOM    738 1HD  ARG A  56       2.366   9.410 -40.489  1.00  0.63           H  
ATOM    739 2HD  ARG A  56       2.536   8.101 -41.683  1.00  0.63           H  
ATOM    740  HE  ARG A  56       2.129   6.859 -39.195  1.00  0.63           H  
ATOM    741 1HH1 ARG A  56       0.325   9.031 -41.355  1.00  0.63           H  
ATOM    742 2HH1 ARG A  56      -1.237   8.435 -40.839  1.00  0.63           H  
ATOM    743 1HH2 ARG A  56       0.124   6.106 -38.532  1.00  0.63           H  
ATOM    744 2HH2 ARG A  56      -1.358   6.773 -39.238  1.00  0.63           H  
ATOM    745  N   ASP A  57       6.095   8.432 -35.837  1.00  0.62           N  
ATOM    746  CA  ASP A  57       6.456   9.076 -34.593  1.00  0.62           C  
ATOM    747  C   ASP A  57       7.929   8.805 -34.280  1.00  0.62           C  
ATOM    748  O   ASP A  57       8.367   9.066 -33.153  1.00  0.62           O  
ATOM    749  CB  ASP A  57       5.609   8.575 -33.417  1.00  0.62           C  
ATOM    750  CG  ASP A  57       4.112   8.917 -33.480  1.00  0.62           C  
ATOM    751  OD1 ASP A  57       3.768  10.021 -33.838  1.00  0.62           O  
ATOM    752  OD2 ASP A  57       3.318   8.046 -33.152  1.00  0.62           O  
ATOM    753  H   ASP A  57       5.944   7.429 -35.807  1.00  0.62           H  
ATOM    754  HA  ASP A  57       6.316  10.151 -34.694  1.00  0.62           H  
ATOM    755 1HB  ASP A  57       5.704   7.494 -33.359  1.00  0.62           H  
ATOM    756 2HB  ASP A  57       6.006   8.970 -32.496  1.00  0.62           H  
ATOM    757  N   VAL A  58       8.687   8.250 -35.245  1.00  0.61           N  
ATOM    758  CA  VAL A  58      10.100   8.009 -34.990  1.00  0.61           C  
ATOM    759  C   VAL A  58      11.011   8.681 -36.033  1.00  0.61           C  
ATOM    760  O   VAL A  58      10.855   8.479 -37.239  1.00  0.61           O  
ATOM    761  CB  VAL A  58      10.411   6.501 -34.953  1.00  0.61           C  
ATOM    762  CG1 VAL A  58      11.911   6.301 -34.671  1.00  0.61           C  
ATOM    763  CG2 VAL A  58       9.558   5.818 -33.888  1.00  0.61           C  
ATOM    764  H   VAL A  58       8.300   7.989 -36.152  1.00  0.61           H  
ATOM    765  HA  VAL A  58      10.329   8.412 -34.021  1.00  0.61           H  
ATOM    766  HB  VAL A  58      10.190   6.060 -35.928  1.00  0.61           H  
ATOM    767 1HG1 VAL A  58      12.130   5.250 -34.648  1.00  0.61           H  
ATOM    768 2HG1 VAL A  58      12.504   6.778 -35.448  1.00  0.61           H  
ATOM    769 3HG1 VAL A  58      12.158   6.745 -33.703  1.00  0.61           H  
ATOM    770 1HG2 VAL A  58       9.779   4.752 -33.870  1.00  0.61           H  
ATOM    771 2HG2 VAL A  58       9.772   6.252 -32.918  1.00  0.61           H  
ATOM    772 3HG2 VAL A  58       8.505   5.961 -34.127  1.00  0.61           H  
ATOM    773  N   MET A  59      11.966   9.482 -35.555  1.00  0.59           N  
ATOM    774  CA  MET A  59      12.934  10.147 -36.442  1.00  0.59           C  
ATOM    775  C   MET A  59      14.286   9.471 -36.309  1.00  0.59           C  
ATOM    776  O   MET A  59      14.711   9.222 -35.186  1.00  0.59           O  
ATOM    777  CB  MET A  59      13.094  11.634 -36.106  1.00  0.59           C  
ATOM    778  CG  MET A  59      14.084  12.366 -37.045  1.00  0.59           C  
ATOM    779  SD  MET A  59      14.289  14.123 -36.691  1.00  0.59           S  
ATOM    780  CE  MET A  59      12.673  14.759 -37.107  1.00  0.59           C  
ATOM    781  H   MET A  59      12.022   9.593 -34.540  1.00  0.59           H  
ATOM    782  HA  MET A  59      12.604  10.042 -37.475  1.00  0.59           H  
ATOM    783 1HB  MET A  59      12.127  12.133 -36.157  1.00  0.59           H  
ATOM    784 2HB  MET A  59      13.466  11.732 -35.090  1.00  0.59           H  
ATOM    785 1HG  MET A  59      15.062  11.899 -36.959  1.00  0.59           H  
ATOM    786 2HG  MET A  59      13.751  12.259 -38.075  1.00  0.59           H  
ATOM    787 1HE  MET A  59      12.650  15.836 -36.935  1.00  0.59           H  
ATOM    788 2HE  MET A  59      12.460  14.553 -38.156  1.00  0.59           H  
ATOM    789 3HE  MET A  59      11.918  14.277 -36.481  1.00  0.59           H  
ATOM    790  N   VAL A  60      14.975   9.195 -37.421  1.00  0.59           N  
ATOM    791  CA  VAL A  60      16.298   8.575 -37.310  1.00  0.59           C  
ATOM    792  C   VAL A  60      17.398   9.447 -37.944  1.00  0.59           C  
ATOM    793  O   VAL A  60      17.296   9.862 -39.102  1.00  0.59           O  
ATOM    794  CB  VAL A  60      16.314   7.165 -37.941  1.00  0.59           C  
ATOM    795  CG1 VAL A  60      17.727   6.571 -37.798  1.00  0.59           C  
ATOM    796  CG2 VAL A  60      15.257   6.248 -37.255  1.00  0.59           C  
ATOM    797  H   VAL A  60      14.588   9.410 -38.329  1.00  0.59           H  
ATOM    798  HA  VAL A  60      16.527   8.455 -36.258  1.00  0.59           H  
ATOM    799  HB  VAL A  60      16.093   7.245 -39.004  1.00  0.59           H  
ATOM    800 1HG1 VAL A  60      17.752   5.594 -38.252  1.00  0.59           H  
ATOM    801 2HG1 VAL A  60      18.452   7.214 -38.293  1.00  0.59           H  
ATOM    802 3HG1 VAL A  60      17.981   6.489 -36.736  1.00  0.59           H  
ATOM    803 1HG2 VAL A  60      15.283   5.260 -37.712  1.00  0.59           H  
ATOM    804 2HG2 VAL A  60      15.477   6.159 -36.209  1.00  0.59           H  
ATOM    805 3HG2 VAL A  60      14.263   6.673 -37.377  1.00  0.59           H  
ATOM    806  N   VAL A  61      18.436   9.718 -37.152  1.00  0.59           N  
ATOM    807  CA  VAL A  61      19.603  10.536 -37.503  1.00  0.59           C  
ATOM    808  C   VAL A  61      20.908   9.763 -37.328  1.00  0.59           C  
ATOM    809  O   VAL A  61      21.043   9.031 -36.355  1.00  0.59           O  
ATOM    810  CB  VAL A  61      19.638  11.790 -36.604  1.00  0.59           C  
ATOM    811  CG1 VAL A  61      20.886  12.628 -36.860  1.00  0.59           C  
ATOM    812  CG2 VAL A  61      18.371  12.614 -36.841  1.00  0.59           C  
ATOM    813  H   VAL A  61      18.396   9.329 -36.208  1.00  0.59           H  
ATOM    814  HA  VAL A  61      19.511  10.843 -38.545  1.00  0.59           H  
ATOM    815  HB  VAL A  61      19.667  11.478 -35.573  1.00  0.59           H  
ATOM    816 1HG1 VAL A  61      20.878  13.493 -36.197  1.00  0.59           H  
ATOM    817 2HG1 VAL A  61      21.780  12.037 -36.661  1.00  0.59           H  
ATOM    818 3HG1 VAL A  61      20.896  12.964 -37.896  1.00  0.59           H  
ATOM    819 1HG2 VAL A  61      18.378  13.488 -36.195  1.00  0.59           H  
ATOM    820 2HG2 VAL A  61      18.332  12.934 -37.882  1.00  0.59           H  
ATOM    821 3HG2 VAL A  61      17.494  12.013 -36.615  1.00  0.59           H  
ATOM    822  N   SER A  62      21.842   9.860 -38.274  1.00  0.60           N  
ATOM    823  CA  SER A  62      23.108   9.162 -38.057  1.00  0.60           C  
ATOM    824  C   SER A  62      24.253  10.162 -37.839  1.00  0.60           C  
ATOM    825  O   SER A  62      24.214  11.272 -38.378  1.00  0.60           O  
ATOM    826  CB  SER A  62      23.406   8.233 -39.224  1.00  0.60           C  
ATOM    827  OG  SER A  62      23.598   8.950 -40.421  1.00  0.60           O  
ATOM    828  H   SER A  62      21.696  10.436 -39.091  1.00  0.60           H  
ATOM    829  HA  SER A  62      23.017   8.560 -37.163  1.00  0.60           H  
ATOM    830 1HB  SER A  62      24.287   7.650 -38.990  1.00  0.60           H  
ATOM    831 2HB  SER A  62      22.583   7.530 -39.344  1.00  0.60           H  
ATOM    832  HG  SER A  62      22.723   9.242 -40.695  1.00  0.60           H  
ATOM    833  N   VAL A  63      25.278   9.742 -37.088  1.00  0.62           N  
ATOM    834  CA  VAL A  63      26.467  10.562 -36.819  1.00  0.62           C  
ATOM    835  C   VAL A  63      27.728   9.733 -37.074  1.00  0.62           C  
ATOM    836  O   VAL A  63      27.667   8.526 -36.911  1.00  0.62           O  
ATOM    837  CB  VAL A  63      26.488  10.996 -35.348  1.00  0.62           C  
ATOM    838  CG1 VAL A  63      25.283  11.782 -35.007  1.00  0.62           C  
ATOM    839  CG2 VAL A  63      26.603   9.801 -34.475  1.00  0.62           C  
ATOM    840  H   VAL A  63      25.200   8.810 -36.680  1.00  0.62           H  
ATOM    841  HA  VAL A  63      26.424  11.431 -37.466  1.00  0.62           H  
ATOM    842  HB  VAL A  63      27.332  11.636 -35.177  1.00  0.62           H  
ATOM    843 1HG1 VAL A  63      25.358  12.078 -33.962  1.00  0.62           H  
ATOM    844 2HG1 VAL A  63      25.232  12.666 -35.643  1.00  0.62           H  
ATOM    845 3HG1 VAL A  63      24.395  11.181 -35.151  1.00  0.62           H  
ATOM    846 1HG2 VAL A  63      26.650  10.116 -33.442  1.00  0.62           H  
ATOM    847 2HG2 VAL A  63      25.741   9.156 -34.627  1.00  0.62           H  
ATOM    848 3HG2 VAL A  63      27.506   9.271 -34.722  1.00  0.62           H  
ATOM    849  N   PRO A  64      28.900  10.319 -37.373  1.00  0.64           N  
ATOM    850  CA  PRO A  64      30.166   9.617 -37.604  1.00  0.64           C  
ATOM    851  C   PRO A  64      30.558   8.558 -36.556  1.00  0.64           C  
ATOM    852  O   PRO A  64      31.121   7.518 -36.909  1.00  0.64           O  
ATOM    853  CB  PRO A  64      31.163  10.775 -37.598  1.00  0.64           C  
ATOM    854  CG  PRO A  64      30.372  11.953 -38.116  1.00  0.64           C  
ATOM    855  CD  PRO A  64      29.000  11.791 -37.514  1.00  0.64           C  
ATOM    856  HA  PRO A  64      30.152   9.169 -38.602  1.00  0.64           H  
ATOM    857 1HB  PRO A  64      31.549  10.933 -36.578  1.00  0.64           H  
ATOM    858 2HB  PRO A  64      32.028  10.529 -38.232  1.00  0.64           H  
ATOM    859 1HG  PRO A  64      30.858  12.894 -37.811  1.00  0.64           H  
ATOM    860 2HG  PRO A  64      30.357  11.946 -39.216  1.00  0.64           H  
ATOM    861 1HD  PRO A  64      28.963  12.295 -36.541  1.00  0.64           H  
ATOM    862 2HD  PRO A  64      28.270  12.187 -38.227  1.00  0.64           H  
ATOM    863  N   GLY A  65      30.208   8.750 -35.290  1.00  0.66           N  
ATOM    864  CA  GLY A  65      30.611   7.758 -34.298  1.00  0.66           C  
ATOM    865  C   GLY A  65      29.959   7.964 -32.936  1.00  0.66           C  
ATOM    866  O   GLY A  65      29.252   8.942 -32.715  1.00  0.66           O  
ATOM    867  H   GLY A  65      29.716   9.584 -35.009  1.00  0.66           H  
ATOM    868 1HA  GLY A  65      30.393   6.765 -34.675  1.00  0.66           H  
ATOM    869 2HA  GLY A  65      31.692   7.803 -34.182  1.00  0.66           H  
ATOM    870  N   ALA A  66      30.253   7.064 -31.989  1.00  0.69           N  
ATOM    871  CA  ALA A  66      29.627   7.118 -30.665  1.00  0.69           C  
ATOM    872  C   ALA A  66      29.878   8.445 -29.956  1.00  0.69           C  
ATOM    873  O   ALA A  66      29.002   8.988 -29.275  1.00  0.69           O  
ATOM    874  CB  ALA A  66      30.139   5.985 -29.797  1.00  0.69           C  
ATOM    875  H   ALA A  66      30.880   6.301 -32.205  1.00  0.69           H  
ATOM    876  HA  ALA A  66      28.563   6.988 -30.797  1.00  0.69           H  
ATOM    877 1HB  ALA A  66      29.638   6.018 -28.827  1.00  0.69           H  
ATOM    878 2HB  ALA A  66      29.932   5.028 -30.280  1.00  0.69           H  
ATOM    879 3HB  ALA A  66      31.205   6.091 -29.654  1.00  0.69           H  
ATOM    880  N   LEU A  67      31.066   8.994 -30.140  1.00  0.71           N  
ATOM    881  CA  LEU A  67      31.437  10.242 -29.494  1.00  0.71           C  
ATOM    882  C   LEU A  67      30.528  11.412 -29.888  1.00  0.71           C  
ATOM    883  O   LEU A  67      30.334  12.342 -29.104  1.00  0.71           O  
ATOM    884  CB  LEU A  67      32.885  10.595 -29.816  1.00  0.71           C  
ATOM    885  CG  LEU A  67      33.470  11.689 -28.960  1.00  0.71           C  
ATOM    886  CD1 LEU A  67      33.394  11.253 -27.499  1.00  0.71           C  
ATOM    887  CD2 LEU A  67      34.913  11.932 -29.368  1.00  0.71           C  
ATOM    888  H   LEU A  67      31.737   8.524 -30.727  1.00  0.71           H  
ATOM    889  HA  LEU A  67      31.354  10.099 -28.419  1.00  0.71           H  
ATOM    890 1HB  LEU A  67      33.503   9.711 -29.712  1.00  0.71           H  
ATOM    891 2HB  LEU A  67      32.933  10.930 -30.853  1.00  0.71           H  
ATOM    892  HG  LEU A  67      32.891  12.607 -29.082  1.00  0.71           H  
ATOM    893 1HD1 LEU A  67      33.815  12.034 -26.865  1.00  0.71           H  
ATOM    894 2HD1 LEU A  67      32.358  11.076 -27.212  1.00  0.71           H  
ATOM    895 3HD1 LEU A  67      33.958  10.353 -27.371  1.00  0.71           H  
ATOM    896 1HD2 LEU A  67      35.338  12.718 -28.741  1.00  0.71           H  
ATOM    897 2HD2 LEU A  67      35.489  11.019 -29.241  1.00  0.71           H  
ATOM    898 3HD2 LEU A  67      34.945  12.240 -30.413  1.00  0.71           H  
ATOM    899  N   GLU A  68      30.005  11.383 -31.121  1.00  0.72           N  
ATOM    900  CA  GLU A  68      29.200  12.470 -31.664  1.00  0.72           C  
ATOM    901  C   GLU A  68      27.708  12.283 -31.422  1.00  0.72           C  
ATOM    902  O   GLU A  68      26.896  13.134 -31.820  1.00  0.72           O  
ATOM    903  CB  GLU A  68      29.461  12.611 -33.163  1.00  0.72           C  
ATOM    904  CG  GLU A  68      30.893  12.988 -33.541  1.00  0.72           C  
ATOM    905  CD  GLU A  68      31.306  14.364 -33.053  1.00  0.72           C  
ATOM    906  OE1 GLU A  68      30.460  15.223 -32.972  1.00  0.72           O  
ATOM    907  OE2 GLU A  68      32.468  14.551 -32.779  1.00  0.72           O  
ATOM    908  H   GLU A  68      30.127  10.556 -31.699  1.00  0.72           H  
ATOM    909  HA  GLU A  68      29.507  13.394 -31.175  1.00  0.72           H  
ATOM    910 1HB  GLU A  68      29.240  11.659 -33.650  1.00  0.72           H  
ATOM    911 2HB  GLU A  68      28.788  13.357 -33.583  1.00  0.72           H  
ATOM    912 1HG  GLU A  68      31.570  12.246 -33.114  1.00  0.72           H  
ATOM    913 2HG  GLU A  68      30.991  12.944 -34.626  1.00  0.72           H  
ATOM    914  N   LEU A  69      27.333  11.175 -30.775  1.00  0.72           N  
ATOM    915  CA  LEU A  69      25.927  10.925 -30.543  1.00  0.72           C  
ATOM    916  C   LEU A  69      25.357  12.006 -29.670  1.00  0.72           C  
ATOM    917  O   LEU A  69      24.281  12.524 -29.944  1.00  0.72           O  
ATOM    918  CB  LEU A  69      25.737   9.583 -29.833  1.00  0.72           C  
ATOM    919  CG  LEU A  69      25.995   8.351 -30.617  1.00  0.72           C  
ATOM    920  CD1 LEU A  69      25.982   7.162 -29.698  1.00  0.72           C  
ATOM    921  CD2 LEU A  69      24.958   8.194 -31.619  1.00  0.72           C  
ATOM    922  H   LEU A  69      28.021  10.502 -30.433  1.00  0.72           H  
ATOM    923  HA  LEU A  69      25.401  10.921 -31.496  1.00  0.72           H  
ATOM    924 1HB  LEU A  69      26.401   9.555 -28.967  1.00  0.72           H  
ATOM    925 2HB  LEU A  69      24.711   9.528 -29.474  1.00  0.72           H  
ATOM    926  HG  LEU A  69      26.953   8.434 -31.106  1.00  0.72           H  
ATOM    927 1HD1 LEU A  69      26.172   6.260 -30.269  1.00  0.72           H  
ATOM    928 2HD1 LEU A  69      26.761   7.289 -28.946  1.00  0.72           H  
ATOM    929 3HD1 LEU A  69      25.013   7.082 -29.212  1.00  0.72           H  
ATOM    930 1HD2 LEU A  69      25.155   7.312 -32.182  1.00  0.72           H  
ATOM    931 2HD2 LEU A  69      23.978   8.112 -31.140  1.00  0.72           H  
ATOM    932 3HD2 LEU A  69      24.989   9.048 -32.254  1.00  0.72           H  
ATOM    933  N   GLY A  70      26.117  12.399 -28.651  1.00  0.72           N  
ATOM    934  CA  GLY A  70      25.692  13.413 -27.700  1.00  0.72           C  
ATOM    935  C   GLY A  70      25.401  14.746 -28.366  1.00  0.72           C  
ATOM    936  O   GLY A  70      24.502  15.478 -27.962  1.00  0.72           O  
ATOM    937  H   GLY A  70      27.012  11.947 -28.515  1.00  0.72           H  
ATOM    938 1HA  GLY A  70      24.814  13.066 -27.157  1.00  0.72           H  
ATOM    939 2HA  GLY A  70      26.482  13.546 -26.970  1.00  0.72           H  
ATOM    940  N   VAL A  71      26.138  15.077 -29.411  1.00  0.71           N  
ATOM    941  CA  VAL A  71      25.895  16.349 -30.048  1.00  0.71           C  
ATOM    942  C   VAL A  71      24.567  16.302 -30.780  1.00  0.71           C  
ATOM    943  O   VAL A  71      23.724  17.193 -30.635  1.00  0.71           O  
ATOM    944  CB  VAL A  71      27.018  16.666 -31.035  1.00  0.71           C  
ATOM    945  CG1 VAL A  71      26.677  17.938 -31.799  1.00  0.71           C  
ATOM    946  CG2 VAL A  71      28.337  16.780 -30.292  1.00  0.71           C  
ATOM    947  H   VAL A  71      26.856  14.454 -29.758  1.00  0.71           H  
ATOM    948  HA  VAL A  71      25.856  17.127 -29.286  1.00  0.71           H  
ATOM    949  HB  VAL A  71      27.093  15.855 -31.766  1.00  0.71           H  
ATOM    950 1HG1 VAL A  71      27.467  18.149 -32.519  1.00  0.71           H  
ATOM    951 2HG1 VAL A  71      25.735  17.795 -32.325  1.00  0.71           H  
ATOM    952 3HG1 VAL A  71      26.585  18.770 -31.104  1.00  0.71           H  
ATOM    953 1HG2 VAL A  71      29.138  16.987 -31.007  1.00  0.71           H  
ATOM    954 2HG2 VAL A  71      28.278  17.586 -29.563  1.00  0.71           H  
ATOM    955 3HG2 VAL A  71      28.545  15.837 -29.781  1.00  0.71           H  
ATOM    956  N   ALA A  72      24.372  15.251 -31.569  1.00  0.71           N  
ATOM    957  CA  ALA A  72      23.132  15.111 -32.313  1.00  0.71           C  
ATOM    958  C   ALA A  72      21.919  14.969 -31.394  1.00  0.71           C  
ATOM    959  O   ALA A  72      20.874  15.576 -31.637  1.00  0.71           O  
ATOM    960  CB  ALA A  72      23.249  13.931 -33.217  1.00  0.71           C  
ATOM    961  H   ALA A  72      25.100  14.533 -31.640  1.00  0.71           H  
ATOM    962  HA  ALA A  72      22.990  16.008 -32.911  1.00  0.71           H  
ATOM    963 1HB  ALA A  72      22.341  13.811 -33.805  1.00  0.71           H  
ATOM    964 2HB  ALA A  72      24.095  14.084 -33.872  1.00  0.71           H  
ATOM    965 3HB  ALA A  72      23.411  13.071 -32.604  1.00  0.71           H  
ATOM    966  N   LEU A  73      22.065  14.210 -30.311  1.00  0.70           N  
ATOM    967  CA  LEU A  73      20.977  14.010 -29.368  1.00  0.70           C  
ATOM    968  C   LEU A  73      20.630  15.316 -28.703  1.00  0.70           C  
ATOM    969  O   LEU A  73      19.454  15.624 -28.533  1.00  0.70           O  
ATOM    970  CB  LEU A  73      21.412  12.991 -28.330  1.00  0.70           C  
ATOM    971  CG  LEU A  73      21.548  11.609 -28.822  1.00  0.70           C  
ATOM    972  CD1 LEU A  73      22.347  10.857 -27.873  1.00  0.70           C  
ATOM    973  CD2 LEU A  73      20.165  10.962 -28.918  1.00  0.70           C  
ATOM    974  H   LEU A  73      22.948  13.734 -30.146  1.00  0.70           H  
ATOM    975  HA  LEU A  73      20.106  13.640 -29.908  1.00  0.70           H  
ATOM    976 1HB  LEU A  73      22.385  13.290 -27.958  1.00  0.70           H  
ATOM    977 2HB  LEU A  73      20.696  12.989 -27.510  1.00  0.70           H  
ATOM    978  HG  LEU A  73      22.039  11.609 -29.788  1.00  0.70           H  
ATOM    979 1HD1 LEU A  73      22.450   9.887 -28.277  1.00  0.70           H  
ATOM    980 2HD1 LEU A  73      23.323  11.306 -27.775  1.00  0.70           H  
ATOM    981 3HD1 LEU A  73      21.861  10.837 -26.903  1.00  0.70           H  
ATOM    982 1HD2 LEU A  73      20.259   9.935 -29.266  1.00  0.70           H  
ATOM    983 2HD2 LEU A  73      19.703  10.967 -27.934  1.00  0.70           H  
ATOM    984 3HD2 LEU A  73      19.545  11.524 -29.609  1.00  0.70           H  
ATOM    985  N   ALA A  74      21.645  16.115 -28.353  1.00  0.69           N  
ATOM    986  CA  ALA A  74      21.379  17.397 -27.735  1.00  0.69           C  
ATOM    987  C   ALA A  74      20.603  18.280 -28.686  1.00  0.69           C  
ATOM    988  O   ALA A  74      19.621  18.899 -28.292  1.00  0.69           O  
ATOM    989  CB  ALA A  74      22.675  18.083 -27.350  1.00  0.69           C  
ATOM    990  H   ALA A  74      22.616  15.830 -28.487  1.00  0.69           H  
ATOM    991  HA  ALA A  74      20.777  17.231 -26.844  1.00  0.69           H  
ATOM    992 1HB  ALA A  74      22.455  19.040 -26.879  1.00  0.69           H  
ATOM    993 2HB  ALA A  74      23.232  17.455 -26.660  1.00  0.69           H  
ATOM    994 3HB  ALA A  74      23.274  18.246 -28.245  1.00  0.69           H  
ATOM    995  N   ARG A  75      20.991  18.279 -29.964  1.00  0.69           N  
ATOM    996  CA  ARG A  75      20.307  19.112 -30.942  1.00  0.69           C  
ATOM    997  C   ARG A  75      18.857  18.684 -31.118  1.00  0.69           C  
ATOM    998  O   ARG A  75      17.964  19.520 -31.273  1.00  0.69           O  
ATOM    999  CB  ARG A  75      21.042  19.057 -32.270  1.00  0.69           C  
ATOM   1000  CG  ARG A  75      22.384  19.781 -32.266  1.00  0.69           C  
ATOM   1001  CD  ARG A  75      23.136  19.570 -33.524  1.00  0.69           C  
ATOM   1002  NE  ARG A  75      24.410  20.275 -33.517  1.00  0.69           N  
ATOM   1003  CZ  ARG A  75      25.389  20.099 -34.425  1.00  0.69           C  
ATOM   1004  NH1 ARG A  75      25.231  19.236 -35.404  1.00  0.69           N  
ATOM   1005  NH2 ARG A  75      26.510  20.793 -34.330  1.00  0.69           N  
ATOM   1006  H   ARG A  75      21.809  17.735 -30.249  1.00  0.69           H  
ATOM   1007  HA  ARG A  75      20.323  20.142 -30.582  1.00  0.69           H  
ATOM   1008 1HB  ARG A  75      21.229  18.018 -32.534  1.00  0.69           H  
ATOM   1009 2HB  ARG A  75      20.421  19.489 -33.051  1.00  0.69           H  
ATOM   1010 1HG  ARG A  75      22.213  20.850 -32.146  1.00  0.69           H  
ATOM   1011 2HG  ARG A  75      22.989  19.422 -31.436  1.00  0.69           H  
ATOM   1012 1HD  ARG A  75      23.338  18.505 -33.642  1.00  0.69           H  
ATOM   1013 2HD  ARG A  75      22.550  19.927 -34.367  1.00  0.69           H  
ATOM   1014  HE  ARG A  75      24.569  20.947 -32.778  1.00  0.69           H  
ATOM   1015 1HH1 ARG A  75      24.374  18.705 -35.475  1.00  0.69           H  
ATOM   1016 2HH1 ARG A  75      25.966  19.104 -36.084  1.00  0.69           H  
ATOM   1017 1HH2 ARG A  75      26.632  21.455 -33.576  1.00  0.69           H  
ATOM   1018 2HH2 ARG A  75      27.244  20.661 -35.010  1.00  0.69           H  
ATOM   1019  N   MET A  76      18.602  17.378 -31.083  1.00  0.71           N  
ATOM   1020  CA  MET A  76      17.233  16.911 -31.193  1.00  0.71           C  
ATOM   1021  C   MET A  76      16.461  17.284 -29.926  1.00  0.71           C  
ATOM   1022  O   MET A  76      15.352  17.820 -29.990  1.00  0.71           O  
ATOM   1023  CB  MET A  76      17.210  15.402 -31.464  1.00  0.71           C  
ATOM   1024  CG  MET A  76      17.761  15.042 -32.857  1.00  0.71           C  
ATOM   1025  SD  MET A  76      17.883  13.283 -33.173  1.00  0.71           S  
ATOM   1026  CE  MET A  76      16.214  12.818 -33.456  1.00  0.71           C  
ATOM   1027  H   MET A  76      19.370  16.710 -30.997  1.00  0.71           H  
ATOM   1028  HA  MET A  76      16.758  17.419 -32.031  1.00  0.71           H  
ATOM   1029 1HB  MET A  76      17.824  14.893 -30.717  1.00  0.71           H  
ATOM   1030 2HB  MET A  76      16.200  15.021 -31.376  1.00  0.71           H  
ATOM   1031 1HG  MET A  76      17.114  15.479 -33.617  1.00  0.71           H  
ATOM   1032 2HG  MET A  76      18.752  15.477 -32.973  1.00  0.71           H  
ATOM   1033 1HE  MET A  76      16.163  11.748 -33.666  1.00  0.71           H  
ATOM   1034 2HE  MET A  76      15.634  13.061 -32.580  1.00  0.71           H  
ATOM   1035 3HE  MET A  76      15.830  13.366 -34.303  1.00  0.71           H  
ATOM   1036  N   ALA A  77      17.079  17.073 -28.765  1.00  0.72           N  
ATOM   1037  CA  ALA A  77      16.450  17.347 -27.482  1.00  0.72           C  
ATOM   1038  C   ALA A  77      16.076  18.814 -27.309  1.00  0.72           C  
ATOM   1039  O   ALA A  77      14.985  19.132 -26.842  1.00  0.72           O  
ATOM   1040  CB  ALA A  77      17.390  16.958 -26.370  1.00  0.72           C  
ATOM   1041  H   ALA A  77      18.009  16.666 -28.763  1.00  0.72           H  
ATOM   1042  HA  ALA A  77      15.543  16.747 -27.422  1.00  0.72           H  
ATOM   1043 1HB  ALA A  77      16.900  17.122 -25.423  1.00  0.72           H  
ATOM   1044 2HB  ALA A  77      17.667  15.931 -26.439  1.00  0.72           H  
ATOM   1045 3HB  ALA A  77      18.288  17.566 -26.432  1.00  0.72           H  
ATOM   1046  N   GLU A  78      16.940  19.712 -27.779  1.00  0.73           N  
ATOM   1047  CA  GLU A  78      16.728  21.155 -27.676  1.00  0.73           C  
ATOM   1048  C   GLU A  78      15.536  21.646 -28.483  1.00  0.73           C  
ATOM   1049  O   GLU A  78      15.078  22.770 -28.280  1.00  0.73           O  
ATOM   1050  CB  GLU A  78      17.987  21.942 -28.055  1.00  0.73           C  
ATOM   1051  CG  GLU A  78      19.129  21.846 -27.013  1.00  0.73           C  
ATOM   1052  CD  GLU A  78      20.401  22.580 -27.416  1.00  0.73           C  
ATOM   1053  OE1 GLU A  78      20.442  23.142 -28.487  1.00  0.73           O  
ATOM   1054  OE2 GLU A  78      21.331  22.573 -26.640  1.00  0.73           O  
ATOM   1055  H   GLU A  78      17.823  19.383 -28.171  1.00  0.73           H  
ATOM   1056  HA  GLU A  78      16.522  21.377 -26.630  1.00  0.73           H  
ATOM   1057 1HB  GLU A  78      18.373  21.564 -29.006  1.00  0.73           H  
ATOM   1058 2HB  GLU A  78      17.735  22.992 -28.194  1.00  0.73           H  
ATOM   1059 1HG  GLU A  78      18.767  22.279 -26.081  1.00  0.73           H  
ATOM   1060 2HG  GLU A  78      19.356  20.809 -26.816  1.00  0.73           H  
ATOM   1061  N   SER A  79      15.060  20.855 -29.452  1.00  0.74           N  
ATOM   1062  CA  SER A  79      13.895  21.275 -30.210  1.00  0.74           C  
ATOM   1063  C   SER A  79      12.647  21.090 -29.358  1.00  0.74           C  
ATOM   1064  O   SER A  79      11.586  21.642 -29.649  1.00  0.74           O  
ATOM   1065  CB  SER A  79      13.718  20.402 -31.436  1.00  0.74           C  
ATOM   1066  OG  SER A  79      13.313  19.095 -31.052  1.00  0.74           O  
ATOM   1067  H   SER A  79      15.455  19.929 -29.621  1.00  0.74           H  
ATOM   1068  HA  SER A  79      13.999  22.324 -30.486  1.00  0.74           H  
ATOM   1069 1HB  SER A  79      12.970  20.841 -32.096  1.00  0.74           H  
ATOM   1070 2HB  SER A  79      14.658  20.346 -31.985  1.00  0.74           H  
ATOM   1071  HG  SER A  79      14.106  18.681 -30.653  1.00  0.74           H  
ATOM   1072  N   TYR A  80      12.770  20.229 -28.345  1.00  0.73           N  
ATOM   1073  CA  TYR A  80      11.704  19.811 -27.455  1.00  0.73           C  
ATOM   1074  C   TYR A  80      10.501  19.215 -28.187  1.00  0.73           C  
ATOM   1075  O   TYR A  80       9.411  19.134 -27.620  1.00  0.73           O  
ATOM   1076  CB  TYR A  80      11.306  20.951 -26.522  1.00  0.73           C  
ATOM   1077  CG  TYR A  80      12.480  21.401 -25.647  1.00  0.73           C  
ATOM   1078  CD1 TYR A  80      13.173  22.551 -25.956  1.00  0.73           C  
ATOM   1079  CD2 TYR A  80      12.870  20.639 -24.545  1.00  0.73           C  
ATOM   1080  CE1 TYR A  80      14.249  22.947 -25.182  1.00  0.73           C  
ATOM   1081  CE2 TYR A  80      13.945  21.035 -23.768  1.00  0.73           C  
ATOM   1082  CZ  TYR A  80      14.636  22.186 -24.087  1.00  0.73           C  
ATOM   1083  OH  TYR A  80      15.713  22.590 -23.322  1.00  0.73           O  
ATOM   1084  H   TYR A  80      13.687  19.845 -28.137  1.00  0.73           H  
ATOM   1085  HA  TYR A  80      12.106  19.020 -26.827  1.00  0.73           H  
ATOM   1086 1HB  TYR A  80      10.955  21.806 -27.100  1.00  0.73           H  
ATOM   1087 2HB  TYR A  80      10.494  20.630 -25.872  1.00  0.73           H  
ATOM   1088  HD1 TYR A  80      12.878  23.148 -26.821  1.00  0.73           H  
ATOM   1089  HD2 TYR A  80      12.328  19.729 -24.293  1.00  0.73           H  
ATOM   1090  HE1 TYR A  80      14.795  23.853 -25.441  1.00  0.73           H  
ATOM   1091  HE2 TYR A  80      14.243  20.437 -22.908  1.00  0.73           H  
ATOM   1092  HH  TYR A  80      16.027  23.441 -23.638  1.00  0.73           H  
ATOM   1093  N   GLU A  81      10.708  18.727 -29.422  1.00  0.71           N  
ATOM   1094  CA  GLU A  81       9.642  18.064 -30.154  1.00  0.71           C  
ATOM   1095  C   GLU A  81       9.516  16.614 -29.726  1.00  0.71           C  
ATOM   1096  O   GLU A  81       8.468  15.999 -29.913  1.00  0.71           O  
ATOM   1097  CB  GLU A  81       9.859  18.129 -31.674  1.00  0.71           C  
ATOM   1098  CG  GLU A  81       9.765  19.538 -32.278  1.00  0.71           C  
ATOM   1099  CD  GLU A  81       9.924  19.563 -33.796  1.00  0.71           C  
ATOM   1100  OE1 GLU A  81      10.151  18.523 -34.372  1.00  0.71           O  
ATOM   1101  OE2 GLU A  81       9.800  20.622 -34.374  1.00  0.71           O  
ATOM   1102  H   GLU A  81      11.617  18.846 -29.872  1.00  0.71           H  
ATOM   1103  HA  GLU A  81       8.703  18.567 -29.923  1.00  0.71           H  
ATOM   1104 1HB  GLU A  81      10.841  17.716 -31.918  1.00  0.71           H  
ATOM   1105 2HB  GLU A  81       9.113  17.515 -32.165  1.00  0.71           H  
ATOM   1106 1HG  GLU A  81       8.799  19.967 -32.018  1.00  0.71           H  
ATOM   1107 2HG  GLU A  81      10.537  20.160 -31.825  1.00  0.71           H  
ATOM   1108  N   PHE A  82      10.597  16.061 -29.177  1.00  0.68           N  
ATOM   1109  CA  PHE A  82      10.635  14.651 -28.808  1.00  0.68           C  
ATOM   1110  C   PHE A  82      10.279  14.449 -27.353  1.00  0.68           C  
ATOM   1111  O   PHE A  82      10.618  15.265 -26.494  1.00  0.68           O  
ATOM   1112  CB  PHE A  82      12.018  14.056 -29.070  1.00  0.68           C  
ATOM   1113  CG  PHE A  82      12.339  14.041 -30.490  1.00  0.68           C  
ATOM   1114  CD1 PHE A  82      13.141  15.027 -31.042  1.00  0.68           C  
ATOM   1115  CD2 PHE A  82      11.827  13.075 -31.295  1.00  0.68           C  
ATOM   1116  CE1 PHE A  82      13.416  15.019 -32.378  1.00  0.68           C  
ATOM   1117  CE2 PHE A  82      12.100  13.061 -32.628  1.00  0.68           C  
ATOM   1118  CZ  PHE A  82      12.892  14.032 -33.165  1.00  0.68           C  
ATOM   1119  H   PHE A  82      11.410  16.639 -29.032  1.00  0.68           H  
ATOM   1120  HA  PHE A  82       9.907  14.108 -29.411  1.00  0.68           H  
ATOM   1121 1HB  PHE A  82      12.782  14.626 -28.543  1.00  0.68           H  
ATOM   1122 2HB  PHE A  82      12.052  13.027 -28.698  1.00  0.68           H  
ATOM   1123  HD1 PHE A  82      13.550  15.814 -30.402  1.00  0.68           H  
ATOM   1124  HD2 PHE A  82      11.185  12.314 -30.858  1.00  0.68           H  
ATOM   1125  HE1 PHE A  82      14.047  15.797 -32.813  1.00  0.68           H  
ATOM   1126  HE2 PHE A  82      11.677  12.280 -33.262  1.00  0.68           H  
ATOM   1127  HZ  PHE A  82      13.096  14.021 -34.209  1.00  0.68           H  
ATOM   1128  N   ASP A  83       9.630  13.327 -27.088  1.00  0.64           N  
ATOM   1129  CA  ASP A  83       9.278  12.903 -25.749  1.00  0.64           C  
ATOM   1130  C   ASP A  83      10.408  12.057 -25.186  1.00  0.64           C  
ATOM   1131  O   ASP A  83      10.635  12.027 -23.977  1.00  0.64           O  
ATOM   1132  CB  ASP A  83       8.001  12.097 -25.789  1.00  0.64           C  
ATOM   1133  CG  ASP A  83       6.765  12.883 -26.258  1.00  0.64           C  
ATOM   1134  OD1 ASP A  83       6.444  13.871 -25.638  1.00  0.64           O  
ATOM   1135  OD2 ASP A  83       6.159  12.491 -27.251  1.00  0.64           O  
ATOM   1136  H   ASP A  83       9.393  12.706 -27.856  1.00  0.64           H  
ATOM   1137  HA  ASP A  83       9.144  13.781 -25.118  1.00  0.64           H  
ATOM   1138 1HB  ASP A  83       8.166  11.270 -26.479  1.00  0.64           H  
ATOM   1139 2HB  ASP A  83       7.808  11.686 -24.801  1.00  0.64           H  
ATOM   1140  N   ALA A  84      11.121  11.377 -26.087  1.00  0.61           N  
ATOM   1141  CA  ALA A  84      12.257  10.538 -25.702  1.00  0.61           C  
ATOM   1142  C   ALA A  84      13.268  10.444 -26.824  1.00  0.61           C  
ATOM   1143  O   ALA A  84      12.918  10.551 -28.003  1.00  0.61           O  
ATOM   1144  CB  ALA A  84      11.809   9.138 -25.341  1.00  0.61           C  
ATOM   1145  H   ALA A  84      10.832  11.426 -27.064  1.00  0.61           H  
ATOM   1146  HA  ALA A  84      12.743  10.988 -24.836  1.00  0.61           H  
ATOM   1147 1HB  ALA A  84      12.679   8.548 -25.039  1.00  0.61           H  
ATOM   1148 2HB  ALA A  84      11.121   9.199 -24.529  1.00  0.61           H  
ATOM   1149 3HB  ALA A  84      11.336   8.676 -26.181  1.00  0.61           H  
ATOM   1150  N   LEU A  85      14.518  10.221 -26.453  1.00  0.59           N  
ATOM   1151  CA  LEU A  85      15.552   9.969 -27.443  1.00  0.59           C  
ATOM   1152  C   LEU A  85      16.258   8.633 -27.175  1.00  0.59           C  
ATOM   1153  O   LEU A  85      16.326   8.188 -26.029  1.00  0.59           O  
ATOM   1154  CB  LEU A  85      16.578  11.114 -27.479  1.00  0.59           C  
ATOM   1155  CG  LEU A  85      16.078  12.523 -27.809  1.00  0.59           C  
ATOM   1156  CD1 LEU A  85      17.207  13.469 -27.632  1.00  0.59           C  
ATOM   1157  CD2 LEU A  85      15.573  12.589 -29.240  1.00  0.59           C  
ATOM   1158  H   LEU A  85      14.745  10.198 -25.454  1.00  0.59           H  
ATOM   1159  HA  LEU A  85      15.081   9.913 -28.416  1.00  0.59           H  
ATOM   1160 1HB  LEU A  85      17.067  11.154 -26.541  1.00  0.59           H  
ATOM   1161 2HB  LEU A  85      17.314  10.859 -28.234  1.00  0.59           H  
ATOM   1162  HG  LEU A  85      15.279  12.805 -27.128  1.00  0.59           H  
ATOM   1163 1HD1 LEU A  85      16.853  14.452 -27.871  1.00  0.59           H  
ATOM   1164 2HD1 LEU A  85      17.566  13.438 -26.603  1.00  0.59           H  
ATOM   1165 3HD1 LEU A  85      18.018  13.207 -28.306  1.00  0.59           H  
ATOM   1166 1HD2 LEU A  85      15.238  13.600 -29.457  1.00  0.59           H  
ATOM   1167 2HD2 LEU A  85      16.376  12.317 -29.928  1.00  0.59           H  
ATOM   1168 3HD2 LEU A  85      14.746  11.901 -29.355  1.00  0.59           H  
ATOM   1169  N   ILE A  86      16.770   8.007 -28.224  1.00  0.59           N  
ATOM   1170  CA  ILE A  86      17.591   6.806 -28.094  1.00  0.59           C  
ATOM   1171  C   ILE A  86      18.974   7.029 -28.728  1.00  0.59           C  
ATOM   1172  O   ILE A  86      19.076   7.487 -29.870  1.00  0.59           O  
ATOM   1173  CB  ILE A  86      16.922   5.583 -28.748  1.00  0.59           C  
ATOM   1174  CG1 ILE A  86      15.558   5.265 -28.113  1.00  0.59           C  
ATOM   1175  CG2 ILE A  86      17.833   4.402 -28.617  1.00  0.59           C  
ATOM   1176  CD1 ILE A  86      14.754   4.184 -28.844  1.00  0.59           C  
ATOM   1177  H   ILE A  86      16.583   8.388 -29.146  1.00  0.59           H  
ATOM   1178  HA  ILE A  86      17.740   6.592 -27.036  1.00  0.59           H  
ATOM   1179  HB  ILE A  86      16.758   5.785 -29.781  1.00  0.59           H  
ATOM   1180 1HG1 ILE A  86      15.725   4.938 -27.104  1.00  0.59           H  
ATOM   1181 2HG1 ILE A  86      14.957   6.173 -28.094  1.00  0.59           H  
ATOM   1182 1HG2 ILE A  86      17.380   3.537 -29.091  1.00  0.59           H  
ATOM   1183 2HG2 ILE A  86      18.776   4.624 -29.093  1.00  0.59           H  
ATOM   1184 3HG2 ILE A  86      18.004   4.204 -27.564  1.00  0.59           H  
ATOM   1185 1HD1 ILE A  86      13.813   4.039 -28.326  1.00  0.59           H  
ATOM   1186 2HD1 ILE A  86      14.551   4.491 -29.856  1.00  0.59           H  
ATOM   1187 3HD1 ILE A  86      15.318   3.249 -28.856  1.00  0.59           H  
ATOM   1188  N   ALA A  87      20.028   6.750 -27.963  1.00  0.59           N  
ATOM   1189  CA  ALA A  87      21.418   6.904 -28.406  1.00  0.59           C  
ATOM   1190  C   ALA A  87      22.071   5.595 -28.811  1.00  0.59           C  
ATOM   1191  O   ALA A  87      22.503   4.851 -27.940  1.00  0.59           O  
ATOM   1192  CB  ALA A  87      22.228   7.459 -27.280  1.00  0.59           C  
ATOM   1193  H   ALA A  87      19.859   6.409 -27.017  1.00  0.59           H  
ATOM   1194  HA  ALA A  87      21.425   7.584 -29.260  1.00  0.59           H  
ATOM   1195 1HB  ALA A  87      23.251   7.612 -27.606  1.00  0.59           H  
ATOM   1196 2HB  ALA A  87      21.800   8.375 -26.935  1.00  0.59           H  
ATOM   1197 3HB  ALA A  87      22.208   6.756 -26.464  1.00  0.59           H  
ATOM   1198  N   LEU A  88      22.162   5.279 -30.089  1.00  0.61           N  
ATOM   1199  CA  LEU A  88      22.701   3.974 -30.456  1.00  0.61           C  
ATOM   1200  C   LEU A  88      24.115   4.049 -30.991  1.00  0.61           C  
ATOM   1201  O   LEU A  88      24.475   4.968 -31.727  1.00  0.61           O  
ATOM   1202  CB  LEU A  88      21.848   3.329 -31.541  1.00  0.61           C  
ATOM   1203  CG  LEU A  88      20.414   3.155 -31.231  1.00  0.61           C  
ATOM   1204  CD1 LEU A  88      19.725   2.576 -32.436  1.00  0.61           C  
ATOM   1205  CD2 LEU A  88      20.300   2.282 -30.017  1.00  0.61           C  
ATOM   1206  H   LEU A  88      21.839   5.915 -30.809  1.00  0.61           H  
ATOM   1207  HA  LEU A  88      22.704   3.332 -29.579  1.00  0.61           H  
ATOM   1208 1HB  LEU A  88      21.913   3.940 -32.429  1.00  0.61           H  
ATOM   1209 2HB  LEU A  88      22.267   2.344 -31.768  1.00  0.61           H  
ATOM   1210  HG  LEU A  88      19.966   4.125 -31.031  1.00  0.61           H  
ATOM   1211 1HD1 LEU A  88      18.675   2.461 -32.239  1.00  0.61           H  
ATOM   1212 2HD1 LEU A  88      19.856   3.246 -33.285  1.00  0.61           H  
ATOM   1213 3HD1 LEU A  88      20.163   1.614 -32.666  1.00  0.61           H  
ATOM   1214 1HD2 LEU A  88      19.281   2.143 -29.741  1.00  0.61           H  
ATOM   1215 2HD2 LEU A  88      20.757   1.317 -30.202  1.00  0.61           H  
ATOM   1216 3HD2 LEU A  88      20.812   2.778 -29.228  1.00  0.61           H  
ATOM   1217  N   GLY A  89      24.902   3.050 -30.683  1.00  0.63           N  
ATOM   1218  CA  GLY A  89      26.229   2.995 -31.258  1.00  0.63           C  
ATOM   1219  C   GLY A  89      27.044   1.951 -30.563  1.00  0.63           C  
ATOM   1220  O   GLY A  89      26.531   1.220 -29.718  1.00  0.63           O  
ATOM   1221  H   GLY A  89      24.580   2.336 -30.024  1.00  0.63           H  
ATOM   1222 1HA  GLY A  89      26.156   2.756 -32.319  1.00  0.63           H  
ATOM   1223 2HA  GLY A  89      26.714   3.965 -31.165  1.00  0.63           H  
ATOM   1224  N   ALA A  90      28.300   1.852 -30.924  1.00  0.67           N  
ATOM   1225  CA  ALA A  90      29.131   0.873 -30.276  1.00  0.67           C  
ATOM   1226  C   ALA A  90      30.574   1.250 -30.377  1.00  0.67           C  
ATOM   1227  O   ALA A  90      31.004   1.882 -31.352  1.00  0.67           O  
ATOM   1228  CB  ALA A  90      28.923  -0.503 -30.888  1.00  0.67           C  
ATOM   1229  H   ALA A  90      28.683   2.460 -31.631  1.00  0.67           H  
ATOM   1230  HA  ALA A  90      28.862   0.851 -29.225  1.00  0.67           H  
ATOM   1231 1HB  ALA A  90      29.549  -1.227 -30.358  1.00  0.67           H  
ATOM   1232 2HB  ALA A  90      27.879  -0.787 -30.793  1.00  0.67           H  
ATOM   1233 3HB  ALA A  90      29.199  -0.484 -31.940  1.00  0.67           H  
ATOM   1234  N   VAL A  91      31.309   0.827 -29.374  1.00  0.72           N  
ATOM   1235  CA  VAL A  91      32.739   0.966 -29.325  1.00  0.72           C  
ATOM   1236  C   VAL A  91      33.314  -0.425 -29.038  1.00  0.72           C  
ATOM   1237  O   VAL A  91      32.723  -1.201 -28.278  1.00  0.72           O  
ATOM   1238  CB  VAL A  91      33.103   2.008 -28.233  1.00  0.72           C  
ATOM   1239  CG1 VAL A  91      32.587   3.398 -28.584  1.00  0.72           C  
ATOM   1240  CG2 VAL A  91      32.476   1.597 -26.957  1.00  0.72           C  
ATOM   1241  H   VAL A  91      30.830   0.340 -28.617  1.00  0.72           H  
ATOM   1242  HA  VAL A  91      33.106   1.313 -30.290  1.00  0.72           H  
ATOM   1243  HB  VAL A  91      34.181   2.062 -28.134  1.00  0.72           H  
ATOM   1244 1HG1 VAL A  91      32.864   4.083 -27.788  1.00  0.72           H  
ATOM   1245 2HG1 VAL A  91      33.029   3.729 -29.524  1.00  0.72           H  
ATOM   1246 3HG1 VAL A  91      31.504   3.379 -28.679  1.00  0.72           H  
ATOM   1247 1HG2 VAL A  91      32.728   2.306 -26.185  1.00  0.72           H  
ATOM   1248 2HG2 VAL A  91      31.390   1.556 -27.072  1.00  0.72           H  
ATOM   1249 3HG2 VAL A  91      32.839   0.636 -26.692  1.00  0.72           H  
ATOM   1250  N   ILE A  92      34.468  -0.729 -29.620  1.00  0.78           N  
ATOM   1251  CA  ILE A  92      35.101  -2.031 -29.420  1.00  0.78           C  
ATOM   1252  C   ILE A  92      36.534  -1.830 -28.951  1.00  0.78           C  
ATOM   1253  O   ILE A  92      37.287  -1.071 -29.566  1.00  0.78           O  
ATOM   1254  CB  ILE A  92      35.057  -2.858 -30.720  1.00  0.78           C  
ATOM   1255  CG1 ILE A  92      33.588  -3.069 -31.185  1.00  0.78           C  
ATOM   1256  CG2 ILE A  92      35.717  -4.213 -30.475  1.00  0.78           C  
ATOM   1257  CD1 ILE A  92      33.471  -3.652 -32.557  1.00  0.78           C  
ATOM   1258  H   ILE A  92      34.912  -0.052 -30.223  1.00  0.78           H  
ATOM   1259  HA  ILE A  92      34.566  -2.575 -28.644  1.00  0.78           H  
ATOM   1260  HB  ILE A  92      35.588  -2.332 -31.511  1.00  0.78           H  
ATOM   1261 1HG1 ILE A  92      33.100  -3.737 -30.499  1.00  0.78           H  
ATOM   1262 2HG1 ILE A  92      33.058  -2.124 -31.190  1.00  0.78           H  
ATOM   1263 1HG2 ILE A  92      35.691  -4.800 -31.389  1.00  0.78           H  
ATOM   1264 2HG2 ILE A  92      36.755  -4.072 -30.166  1.00  0.78           H  
ATOM   1265 3HG2 ILE A  92      35.181  -4.736 -29.693  1.00  0.78           H  
ATOM   1266 1HD1 ILE A  92      32.417  -3.788 -32.818  1.00  0.78           H  
ATOM   1267 2HD1 ILE A  92      33.935  -2.983 -33.283  1.00  0.78           H  
ATOM   1268 3HD1 ILE A  92      33.970  -4.607 -32.589  1.00  0.78           H  
ATOM   1269  N   ARG A  93      36.910  -2.480 -27.857  1.00  0.86           N  
ATOM   1270  CA  ARG A  93      38.246  -2.280 -27.321  1.00  0.86           C  
ATOM   1271  C   ARG A  93      39.353  -2.619 -28.295  1.00  0.86           C  
ATOM   1272  O   ARG A  93      39.422  -3.722 -28.836  1.00  0.86           O  
ATOM   1273  CB  ARG A  93      38.454  -3.098 -26.068  1.00  0.86           C  
ATOM   1274  CG  ARG A  93      39.746  -2.801 -25.329  1.00  0.86           C  
ATOM   1275  CD  ARG A  93      39.943  -3.671 -24.137  1.00  0.86           C  
ATOM   1276  NE  ARG A  93      38.939  -3.471 -23.109  1.00  0.86           N  
ATOM   1277  CZ  ARG A  93      38.979  -2.492 -22.171  1.00  0.86           C  
ATOM   1278  NH1 ARG A  93      39.967  -1.612 -22.170  1.00  0.86           N  
ATOM   1279  NH2 ARG A  93      38.024  -2.417 -21.257  1.00  0.86           N  
ATOM   1280  H   ARG A  93      36.246  -3.078 -27.364  1.00  0.86           H  
ATOM   1281  HA  ARG A  93      38.361  -1.239 -27.064  1.00  0.86           H  
ATOM   1282 1HB  ARG A  93      37.620  -2.963 -25.385  1.00  0.86           H  
ATOM   1283 2HB  ARG A  93      38.487  -4.149 -26.342  1.00  0.86           H  
ATOM   1284 1HG  ARG A  93      40.584  -2.977 -25.997  1.00  0.86           H  
ATOM   1285 2HG  ARG A  93      39.754  -1.761 -25.007  1.00  0.86           H  
ATOM   1286 1HD  ARG A  93      39.895  -4.714 -24.451  1.00  0.86           H  
ATOM   1287 2HD  ARG A  93      40.920  -3.470 -23.703  1.00  0.86           H  
ATOM   1288  HE  ARG A  93      38.152  -4.151 -23.081  1.00  0.86           H  
ATOM   1289 1HH1 ARG A  93      40.694  -1.670 -22.869  1.00  0.86           H  
ATOM   1290 2HH1 ARG A  93      39.999  -0.852 -21.467  1.00  0.86           H  
ATOM   1291 1HH2 ARG A  93      37.266  -3.094 -21.257  1.00  0.86           H  
ATOM   1292 2HH2 ARG A  93      38.049  -1.690 -20.556  1.00  0.86           H  
ATOM   1293  N   GLY A  94      40.249  -1.659 -28.470  1.00  0.94           N  
ATOM   1294  CA  GLY A  94      41.424  -1.800 -29.308  1.00  0.94           C  
ATOM   1295  C   GLY A  94      42.658  -1.716 -28.423  1.00  0.94           C  
ATOM   1296  O   GLY A  94      42.583  -1.970 -27.222  1.00  0.94           O  
ATOM   1297  H   GLY A  94      40.096  -0.778 -28.000  1.00  0.94           H  
ATOM   1298 1HA  GLY A  94      41.400  -2.756 -29.831  1.00  0.94           H  
ATOM   1299 2HA  GLY A  94      41.443  -1.009 -30.056  1.00  0.94           H  
ATOM   1300  N   GLU A  95      43.783  -1.327 -29.011  1.00  1.02           N  
ATOM   1301  CA  GLU A  95      45.045  -1.219 -28.279  1.00  1.02           C  
ATOM   1302  C   GLU A  95      45.292   0.193 -27.725  1.00  1.02           C  
ATOM   1303  O   GLU A  95      46.328   0.452 -27.111  1.00  1.02           O  
ATOM   1304  CB  GLU A  95      46.206  -1.640 -29.181  1.00  1.02           C  
ATOM   1305  CG  GLU A  95      46.165  -3.109 -29.607  1.00  1.02           C  
ATOM   1306  CD  GLU A  95      47.315  -3.509 -30.511  1.00  1.02           C  
ATOM   1307  OE1 GLU A  95      48.124  -2.669 -30.827  1.00  1.02           O  
ATOM   1308  OE2 GLU A  95      47.378  -4.659 -30.881  1.00  1.02           O  
ATOM   1309  H   GLU A  95      43.775  -1.123 -30.000  1.00  1.02           H  
ATOM   1310  HA  GLU A  95      45.007  -1.905 -27.433  1.00  1.02           H  
ATOM   1311 1HB  GLU A  95      46.209  -1.025 -30.081  1.00  1.02           H  
ATOM   1312 2HB  GLU A  95      47.149  -1.467 -28.663  1.00  1.02           H  
ATOM   1313 1HG  GLU A  95      46.187  -3.732 -28.713  1.00  1.02           H  
ATOM   1314 2HG  GLU A  95      45.223  -3.297 -30.121  1.00  1.02           H  
ATOM   1315  N   THR A  96      44.351   1.104 -27.968  1.00  1.07           N  
ATOM   1316  CA  THR A  96      44.493   2.493 -27.541  1.00  1.07           C  
ATOM   1317  C   THR A  96      43.344   2.936 -26.628  1.00  1.07           C  
ATOM   1318  O   THR A  96      42.161   2.724 -26.928  1.00  1.07           O  
ATOM   1319  CB  THR A  96      44.599   3.436 -28.763  1.00  1.07           C  
ATOM   1320  OG1 THR A  96      45.724   3.048 -29.564  1.00  1.07           O  
ATOM   1321  CG2 THR A  96      44.823   4.889 -28.316  1.00  1.07           C  
ATOM   1322  H   THR A  96      43.525   0.815 -28.463  1.00  1.07           H  
ATOM   1323  HA  THR A  96      45.418   2.585 -26.972  1.00  1.07           H  
ATOM   1324  HB  THR A  96      43.687   3.375 -29.357  1.00  1.07           H  
ATOM   1325  HG1 THR A  96      46.491   2.904 -28.998  1.00  1.07           H  
ATOM   1326 1HG2 THR A  96      44.909   5.525 -29.195  1.00  1.07           H  
ATOM   1327 2HG2 THR A  96      44.015   5.234 -27.726  1.00  1.07           H  
ATOM   1328 3HG2 THR A  96      45.740   4.952 -27.736  1.00  1.07           H  
ATOM   1329  N   TYR A  97      43.720   3.631 -25.553  1.00  1.08           N  
ATOM   1330  CA  TYR A  97      42.858   4.183 -24.494  1.00  1.08           C  
ATOM   1331  C   TYR A  97      41.686   5.039 -24.978  1.00  1.08           C  
ATOM   1332  O   TYR A  97      40.721   5.249 -24.239  1.00  1.08           O  
ATOM   1333  CB  TYR A  97      43.724   4.984 -23.535  1.00  1.08           C  
ATOM   1334  CG  TYR A  97      44.261   6.264 -24.129  1.00  1.08           C  
ATOM   1335  CD1 TYR A  97      43.580   7.450 -23.956  1.00  1.08           C  
ATOM   1336  CD2 TYR A  97      45.432   6.237 -24.869  1.00  1.08           C  
ATOM   1337  CE1 TYR A  97      44.073   8.615 -24.499  1.00  1.08           C  
ATOM   1338  CE2 TYR A  97      45.925   7.400 -25.422  1.00  1.08           C  
ATOM   1339  CZ  TYR A  97      45.252   8.588 -25.235  1.00  1.08           C  
ATOM   1340  OH  TYR A  97      45.746   9.755 -25.779  1.00  1.08           O  
ATOM   1341  H   TYR A  97      44.716   3.757 -25.433  1.00  1.08           H  
ATOM   1342  HA  TYR A  97      42.434   3.342 -23.943  1.00  1.08           H  
ATOM   1343 1HB  TYR A  97      43.142   5.239 -22.647  1.00  1.08           H  
ATOM   1344 2HB  TYR A  97      44.569   4.377 -23.212  1.00  1.08           H  
ATOM   1345  HD1 TYR A  97      42.661   7.464 -23.381  1.00  1.08           H  
ATOM   1346  HD2 TYR A  97      45.965   5.297 -25.013  1.00  1.08           H  
ATOM   1347  HE1 TYR A  97      43.537   9.553 -24.354  1.00  1.08           H  
ATOM   1348  HE2 TYR A  97      46.848   7.381 -26.003  1.00  1.08           H  
ATOM   1349  HH  TYR A  97      45.177  10.488 -25.531  1.00  1.08           H  
ATOM   1350  N   HIS A  98      41.736   5.477 -26.234  1.00  1.05           N  
ATOM   1351  CA  HIS A  98      40.702   6.293 -26.850  1.00  1.05           C  
ATOM   1352  C   HIS A  98      39.369   5.581 -26.706  1.00  1.05           C  
ATOM   1353  O   HIS A  98      38.333   6.220 -26.561  1.00  1.05           O  
ATOM   1354  CB  HIS A  98      40.994   6.507 -28.334  1.00  1.05           C  
ATOM   1355  CG  HIS A  98      42.122   7.433 -28.596  1.00  1.05           C  
ATOM   1356  ND1 HIS A  98      42.751   7.515 -29.821  1.00  1.05           N  
ATOM   1357  CD2 HIS A  98      42.727   8.331 -27.802  1.00  1.05           C  
ATOM   1358  CE1 HIS A  98      43.707   8.424 -29.760  1.00  1.05           C  
ATOM   1359  NE2 HIS A  98      43.714   8.936 -28.547  1.00  1.05           N  
ATOM   1360  H   HIS A  98      42.543   5.235 -26.779  1.00  1.05           H  
ATOM   1361  HA  HIS A  98      40.644   7.260 -26.356  1.00  1.05           H  
ATOM   1362 1HB  HIS A  98      41.230   5.545 -28.795  1.00  1.05           H  
ATOM   1363 2HB  HIS A  98      40.106   6.897 -28.827  1.00  1.05           H  
ATOM   1364  HD2 HIS A  98      42.472   8.535 -26.770  1.00  1.05           H  
ATOM   1365  HE1 HIS A  98      44.373   8.706 -30.574  1.00  1.05           H  
ATOM   1366  HE2 HIS A  98      44.340   9.658 -28.217  1.00  1.05           H  
ATOM   1367  N   PHE A  99      39.395   4.252 -26.723  1.00  1.00           N  
ATOM   1368  CA  PHE A  99      38.195   3.462 -26.522  1.00  1.00           C  
ATOM   1369  C   PHE A  99      37.482   3.814 -25.228  1.00  1.00           C  
ATOM   1370  O   PHE A  99      36.260   4.007 -25.214  1.00  1.00           O  
ATOM   1371  CB  PHE A  99      38.568   1.991 -26.493  1.00  1.00           C  
ATOM   1372  CG  PHE A  99      37.517   1.073 -25.959  1.00  1.00           C  
ATOM   1373  CD1 PHE A  99      36.412   0.690 -26.671  1.00  1.00           C  
ATOM   1374  CD2 PHE A  99      37.696   0.542 -24.698  1.00  1.00           C  
ATOM   1375  CE1 PHE A  99      35.522  -0.213 -26.112  1.00  1.00           C  
ATOM   1376  CE2 PHE A  99      36.812  -0.336 -24.162  1.00  1.00           C  
ATOM   1377  CZ  PHE A  99      35.735  -0.720 -24.870  1.00  1.00           C  
ATOM   1378  H   PHE A  99      40.293   3.776 -26.839  1.00  1.00           H  
ATOM   1379  HA  PHE A  99      37.515   3.649 -27.355  1.00  1.00           H  
ATOM   1380 1HB  PHE A  99      38.812   1.668 -27.503  1.00  1.00           H  
ATOM   1381 2HB  PHE A  99      39.469   1.864 -25.890  1.00  1.00           H  
ATOM   1382  HD1 PHE A  99      36.255   1.079 -27.674  1.00  1.00           H  
ATOM   1383  HD2 PHE A  99      38.572   0.831 -24.134  1.00  1.00           H  
ATOM   1384  HE1 PHE A  99      34.662  -0.545 -26.662  1.00  1.00           H  
ATOM   1385  HE2 PHE A  99      36.976  -0.739 -23.176  1.00  1.00           H  
ATOM   1386  HZ  PHE A  99      35.040  -1.442 -24.451  1.00  1.00           H  
ATOM   1387  N   GLU A 100      38.237   3.843 -24.127  1.00  0.94           N  
ATOM   1388  CA  GLU A 100      37.657   4.097 -22.824  1.00  0.94           C  
ATOM   1389  C   GLU A 100      37.187   5.535 -22.767  1.00  0.94           C  
ATOM   1390  O   GLU A 100      36.136   5.837 -22.196  1.00  0.94           O  
ATOM   1391  CB  GLU A 100      38.673   3.808 -21.714  1.00  0.94           C  
ATOM   1392  CG  GLU A 100      39.053   2.316 -21.606  1.00  0.94           C  
ATOM   1393  CD  GLU A 100      39.990   1.977 -20.466  1.00  0.94           C  
ATOM   1394  OE1 GLU A 100      40.393   2.867 -19.755  1.00  0.94           O  
ATOM   1395  OE2 GLU A 100      40.314   0.810 -20.319  1.00  0.94           O  
ATOM   1396  H   GLU A 100      39.243   3.759 -24.208  1.00  0.94           H  
ATOM   1397  HA  GLU A 100      36.794   3.445 -22.690  1.00  0.94           H  
ATOM   1398 1HB  GLU A 100      39.586   4.377 -21.901  1.00  0.94           H  
ATOM   1399 2HB  GLU A 100      38.271   4.132 -20.755  1.00  0.94           H  
ATOM   1400 1HG  GLU A 100      38.145   1.719 -21.515  1.00  0.94           H  
ATOM   1401 2HG  GLU A 100      39.544   2.041 -22.534  1.00  0.94           H  
ATOM   1402  N   VAL A 101      37.944   6.416 -23.425  1.00  0.88           N  
ATOM   1403  CA  VAL A 101      37.597   7.823 -23.440  1.00  0.88           C  
ATOM   1404  C   VAL A 101      36.269   8.029 -24.135  1.00  0.88           C  
ATOM   1405  O   VAL A 101      35.375   8.651 -23.567  1.00  0.88           O  
ATOM   1406  CB  VAL A 101      38.663   8.645 -24.186  1.00  0.88           C  
ATOM   1407  CG1 VAL A 101      38.184  10.071 -24.353  1.00  0.88           C  
ATOM   1408  CG2 VAL A 101      39.971   8.583 -23.437  1.00  0.88           C  
ATOM   1409  H   VAL A 101      38.797   6.089 -23.882  1.00  0.88           H  
ATOM   1410  HA  VAL A 101      37.522   8.177 -22.412  1.00  0.88           H  
ATOM   1411  HB  VAL A 101      38.794   8.237 -25.174  1.00  0.88           H  
ATOM   1412 1HG1 VAL A 101      38.927  10.648 -24.899  1.00  0.88           H  
ATOM   1413 2HG1 VAL A 101      37.242  10.083 -24.908  1.00  0.88           H  
ATOM   1414 3HG1 VAL A 101      38.025  10.525 -23.374  1.00  0.88           H  
ATOM   1415 1HG2 VAL A 101      40.726   9.152 -23.976  1.00  0.88           H  
ATOM   1416 2HG2 VAL A 101      39.840   9.003 -22.442  1.00  0.88           H  
ATOM   1417 3HG2 VAL A 101      40.284   7.548 -23.356  1.00  0.88           H  
ATOM   1418  N   VAL A 102      36.101   7.431 -25.315  1.00  0.84           N  
ATOM   1419  CA  VAL A 102      34.861   7.581 -26.054  1.00  0.84           C  
ATOM   1420  C   VAL A 102      33.684   6.978 -25.330  1.00  0.84           C  
ATOM   1421  O   VAL A 102      32.615   7.587 -25.282  1.00  0.84           O  
ATOM   1422  CB  VAL A 102      34.934   6.957 -27.452  1.00  0.84           C  
ATOM   1423  CG1 VAL A 102      33.535   6.979 -28.074  1.00  0.84           C  
ATOM   1424  CG2 VAL A 102      35.890   7.760 -28.311  1.00  0.84           C  
ATOM   1425  H   VAL A 102      36.869   6.901 -25.721  1.00  0.84           H  
ATOM   1426  HA  VAL A 102      34.679   8.643 -26.170  1.00  0.84           H  
ATOM   1427  HB  VAL A 102      35.274   5.918 -27.376  1.00  0.84           H  
ATOM   1428 1HG1 VAL A 102      33.573   6.541 -29.068  1.00  0.84           H  
ATOM   1429 2HG1 VAL A 102      32.849   6.411 -27.449  1.00  0.84           H  
ATOM   1430 3HG1 VAL A 102      33.186   8.000 -28.140  1.00  0.84           H  
ATOM   1431 1HG2 VAL A 102      35.939   7.325 -29.306  1.00  0.84           H  
ATOM   1432 2HG2 VAL A 102      35.539   8.782 -28.378  1.00  0.84           H  
ATOM   1433 3HG2 VAL A 102      36.879   7.750 -27.862  1.00  0.84           H  
ATOM   1434  N   SER A 103      33.853   5.788 -24.757  1.00  0.80           N  
ATOM   1435  CA  SER A 103      32.744   5.171 -24.055  1.00  0.80           C  
ATOM   1436  C   SER A 103      32.273   6.099 -22.931  1.00  0.80           C  
ATOM   1437  O   SER A 103      31.072   6.364 -22.789  1.00  0.80           O  
ATOM   1438  CB  SER A 103      33.172   3.833 -23.473  1.00  0.80           C  
ATOM   1439  OG  SER A 103      32.092   3.184 -22.808  1.00  0.80           O  
ATOM   1440  H   SER A 103      34.749   5.299 -24.822  1.00  0.80           H  
ATOM   1441  HA  SER A 103      31.923   5.018 -24.757  1.00  0.80           H  
ATOM   1442 1HB  SER A 103      33.576   3.193 -24.252  1.00  0.80           H  
ATOM   1443 2HB  SER A 103      33.980   4.011 -22.761  1.00  0.80           H  
ATOM   1444  HG  SER A 103      31.606   2.710 -23.486  1.00  0.80           H  
ATOM   1445  N   ASN A 104      33.226   6.634 -22.156  1.00  0.78           N  
ATOM   1446  CA  ASN A 104      32.897   7.512 -21.044  1.00  0.78           C  
ATOM   1447  C   ASN A 104      32.326   8.861 -21.480  1.00  0.78           C  
ATOM   1448  O   ASN A 104      31.330   9.318 -20.911  1.00  0.78           O  
ATOM   1449  CB  ASN A 104      34.134   7.730 -20.193  1.00  0.78           C  
ATOM   1450  CG  ASN A 104      34.500   6.529 -19.364  1.00  0.78           C  
ATOM   1451  OD1 ASN A 104      33.671   5.648 -19.102  1.00  0.78           O  
ATOM   1452  ND2 ASN A 104      35.737   6.473 -18.943  1.00  0.78           N  
ATOM   1453  H   ASN A 104      34.208   6.401 -22.319  1.00  0.78           H  
ATOM   1454  HA  ASN A 104      32.136   7.019 -20.440  1.00  0.78           H  
ATOM   1455 1HB  ASN A 104      34.976   7.972 -20.849  1.00  0.78           H  
ATOM   1456 2HB  ASN A 104      33.978   8.584 -19.536  1.00  0.78           H  
ATOM   1457 1HD2 ASN A 104      36.043   5.698 -18.390  1.00  0.78           H  
ATOM   1458 2HD2 ASN A 104      36.377   7.201 -19.182  1.00  0.78           H  
ATOM   1459  N   GLU A 105      32.948   9.510 -22.470  1.00  0.77           N  
ATOM   1460  CA  GLU A 105      32.477  10.816 -22.919  1.00  0.77           C  
ATOM   1461  C   GLU A 105      31.129  10.733 -23.614  1.00  0.77           C  
ATOM   1462  O   GLU A 105      30.269  11.595 -23.412  1.00  0.77           O  
ATOM   1463  CB  GLU A 105      33.504  11.496 -23.833  1.00  0.77           C  
ATOM   1464  CG  GLU A 105      34.776  11.976 -23.113  1.00  0.77           C  
ATOM   1465  CD  GLU A 105      35.785  12.671 -24.017  1.00  0.77           C  
ATOM   1466  OE1 GLU A 105      35.593  12.689 -25.207  1.00  0.77           O  
ATOM   1467  OE2 GLU A 105      36.749  13.190 -23.499  1.00  0.77           O  
ATOM   1468  H   GLU A 105      33.765   9.098 -22.911  1.00  0.77           H  
ATOM   1469  HA  GLU A 105      32.357  11.445 -22.039  1.00  0.77           H  
ATOM   1470 1HB  GLU A 105      33.817  10.785 -24.599  1.00  0.77           H  
ATOM   1471 2HB  GLU A 105      33.046  12.346 -24.335  1.00  0.77           H  
ATOM   1472 1HG  GLU A 105      34.487  12.662 -22.319  1.00  0.77           H  
ATOM   1473 2HG  GLU A 105      35.253  11.114 -22.648  1.00  0.77           H  
ATOM   1474  N   SER A 106      30.918   9.684 -24.413  1.00  0.75           N  
ATOM   1475  CA  SER A 106      29.652   9.539 -25.104  1.00  0.75           C  
ATOM   1476  C   SER A 106      28.563   9.381 -24.053  1.00  0.75           C  
ATOM   1477  O   SER A 106      27.554  10.090 -24.083  1.00  0.75           O  
ATOM   1478  CB  SER A 106      29.682   8.329 -26.025  1.00  0.75           C  
ATOM   1479  OG  SER A 106      28.474   8.181 -26.734  1.00  0.75           O  
ATOM   1480  H   SER A 106      31.642   8.984 -24.564  1.00  0.75           H  
ATOM   1481  HA  SER A 106      29.456  10.437 -25.690  1.00  0.75           H  
ATOM   1482 1HB  SER A 106      30.512   8.417 -26.726  1.00  0.75           H  
ATOM   1483 2HB  SER A 106      29.862   7.436 -25.425  1.00  0.75           H  
ATOM   1484  HG  SER A 106      28.597   8.681 -27.569  1.00  0.75           H  
ATOM   1485  N   ALA A 107      28.786   8.474 -23.089  1.00  0.75           N  
ATOM   1486  CA  ALA A 107      27.812   8.241 -22.035  1.00  0.75           C  
ATOM   1487  C   ALA A 107      27.560   9.487 -21.197  1.00  0.75           C  
ATOM   1488  O   ALA A 107      26.412   9.773 -20.826  1.00  0.75           O  
ATOM   1489  CB  ALA A 107      28.291   7.121 -21.139  1.00  0.75           C  
ATOM   1490  H   ALA A 107      29.641   7.911 -23.088  1.00  0.75           H  
ATOM   1491  HA  ALA A 107      26.875   7.953 -22.499  1.00  0.75           H  
ATOM   1492 1HB  ALA A 107      27.551   6.927 -20.367  1.00  0.75           H  
ATOM   1493 2HB  ALA A 107      28.446   6.222 -21.735  1.00  0.75           H  
ATOM   1494 3HB  ALA A 107      29.237   7.413 -20.676  1.00  0.75           H  
ATOM   1495  N   ALA A 108      28.622  10.249 -20.902  1.00  0.74           N  
ATOM   1496  CA  ALA A 108      28.452  11.454 -20.114  1.00  0.74           C  
ATOM   1497  C   ALA A 108      27.559  12.430 -20.844  1.00  0.74           C  
ATOM   1498  O   ALA A 108      26.642  13.005 -20.256  1.00  0.74           O  
ATOM   1499  CB  ALA A 108      29.797  12.103 -19.834  1.00  0.74           C  
ATOM   1500  H   ALA A 108      29.560   9.978 -21.195  1.00  0.74           H  
ATOM   1501  HA  ALA A 108      27.975  11.184 -19.174  1.00  0.74           H  
ATOM   1502 1HB  ALA A 108      29.653  12.996 -19.233  1.00  0.74           H  
ATOM   1503 2HB  ALA A 108      30.434  11.399 -19.300  1.00  0.74           H  
ATOM   1504 3HB  ALA A 108      30.269  12.371 -20.779  1.00  0.74           H  
ATOM   1505  N   ALA A 109      27.782  12.589 -22.149  1.00  0.73           N  
ATOM   1506  CA  ALA A 109      26.972  13.516 -22.914  1.00  0.73           C  
ATOM   1507  C   ALA A 109      25.513  13.089 -22.905  1.00  0.73           C  
ATOM   1508  O   ALA A 109      24.621  13.911 -22.704  1.00  0.73           O  
ATOM   1509  CB  ALA A 109      27.492  13.610 -24.326  1.00  0.73           C  
ATOM   1510  H   ALA A 109      28.545  12.087 -22.608  1.00  0.73           H  
ATOM   1511  HA  ALA A 109      27.042  14.495 -22.445  1.00  0.73           H  
ATOM   1512 1HB  ALA A 109      26.894  14.330 -24.873  1.00  0.73           H  
ATOM   1513 2HB  ALA A 109      28.534  13.933 -24.306  1.00  0.73           H  
ATOM   1514 3HB  ALA A 109      27.427  12.630 -24.800  1.00  0.73           H  
ATOM   1515  N   ILE A 110      25.268  11.789 -23.028  1.00  0.73           N  
ATOM   1516  CA  ILE A 110      23.906  11.274 -23.045  1.00  0.73           C  
ATOM   1517  C   ILE A 110      23.191  11.581 -21.733  1.00  0.73           C  
ATOM   1518  O   ILE A 110      22.043  12.057 -21.725  1.00  0.73           O  
ATOM   1519  CB  ILE A 110      23.938   9.762 -23.309  1.00  0.73           C  
ATOM   1520  CG1 ILE A 110      24.413   9.499 -24.749  1.00  0.73           C  
ATOM   1521  CG2 ILE A 110      22.584   9.138 -23.073  1.00  0.73           C  
ATOM   1522  CD1 ILE A 110      24.788   8.051 -25.023  1.00  0.73           C  
ATOM   1523  H   ILE A 110      26.052  11.145 -23.174  1.00  0.73           H  
ATOM   1524  HA  ILE A 110      23.363  11.755 -23.853  1.00  0.73           H  
ATOM   1525  HB  ILE A 110      24.660   9.300 -22.643  1.00  0.73           H  
ATOM   1526 1HG1 ILE A 110      23.617   9.777 -25.429  1.00  0.73           H  
ATOM   1527 2HG1 ILE A 110      25.273  10.126 -24.957  1.00  0.73           H  
ATOM   1528 1HG2 ILE A 110      22.636   8.073 -23.264  1.00  0.73           H  
ATOM   1529 2HG2 ILE A 110      22.270   9.307 -22.044  1.00  0.73           H  
ATOM   1530 3HG2 ILE A 110      21.890   9.583 -23.734  1.00  0.73           H  
ATOM   1531 1HD1 ILE A 110      25.112   7.950 -26.059  1.00  0.73           H  
ATOM   1532 2HD1 ILE A 110      25.600   7.758 -24.372  1.00  0.73           H  
ATOM   1533 3HD1 ILE A 110      23.935   7.409 -24.843  1.00  0.73           H  
ATOM   1534  N   SER A 111      23.885  11.331 -20.622  1.00  0.73           N  
ATOM   1535  CA  SER A 111      23.328  11.582 -19.307  1.00  0.73           C  
ATOM   1536  C   SER A 111      23.052  13.068 -19.106  1.00  0.73           C  
ATOM   1537  O   SER A 111      21.987  13.446 -18.607  1.00  0.73           O  
ATOM   1538  CB  SER A 111      24.300  11.105 -18.247  1.00  0.73           C  
ATOM   1539  OG  SER A 111      24.466   9.712 -18.309  1.00  0.73           O  
ATOM   1540  H   SER A 111      24.826  10.938 -20.701  1.00  0.73           H  
ATOM   1541  HA  SER A 111      22.390  11.037 -19.215  1.00  0.73           H  
ATOM   1542 1HB  SER A 111      25.264  11.594 -18.395  1.00  0.73           H  
ATOM   1543 2HB  SER A 111      23.933  11.391 -17.264  1.00  0.73           H  
ATOM   1544  HG  SER A 111      24.950   9.546 -19.139  1.00  0.73           H  
ATOM   1545  N   ARG A 112      23.989  13.915 -19.543  1.00  0.73           N  
ATOM   1546  CA  ARG A 112      23.844  15.352 -19.386  1.00  0.73           C  
ATOM   1547  C   ARG A 112      22.648  15.875 -20.157  1.00  0.73           C  
ATOM   1548  O   ARG A 112      21.888  16.675 -19.621  1.00  0.73           O  
ATOM   1549  CB  ARG A 112      25.118  16.050 -19.830  1.00  0.73           C  
ATOM   1550  CG  ARG A 112      26.300  15.846 -18.876  1.00  0.73           C  
ATOM   1551  CD  ARG A 112      27.572  16.337 -19.453  1.00  0.73           C  
ATOM   1552  NE  ARG A 112      28.698  16.097 -18.562  1.00  0.73           N  
ATOM   1553  CZ  ARG A 112      29.991  16.125 -18.939  1.00  0.73           C  
ATOM   1554  NH1 ARG A 112      30.307  16.379 -20.190  1.00  0.73           N  
ATOM   1555  NH2 ARG A 112      30.943  15.892 -18.052  1.00  0.73           N  
ATOM   1556  H   ARG A 112      24.846  13.549 -19.960  1.00  0.73           H  
ATOM   1557  HA  ARG A 112      23.694  15.568 -18.330  1.00  0.73           H  
ATOM   1558 1HB  ARG A 112      25.411  15.675 -20.808  1.00  0.73           H  
ATOM   1559 2HB  ARG A 112      24.936  17.124 -19.927  1.00  0.73           H  
ATOM   1560 1HG  ARG A 112      26.110  16.408 -17.963  1.00  0.73           H  
ATOM   1561 2HG  ARG A 112      26.403  14.795 -18.627  1.00  0.73           H  
ATOM   1562 1HD  ARG A 112      27.763  15.813 -20.390  1.00  0.73           H  
ATOM   1563 2HD  ARG A 112      27.501  17.408 -19.640  1.00  0.73           H  
ATOM   1564  HE  ARG A 112      28.494  15.897 -17.591  1.00  0.73           H  
ATOM   1565 1HH1 ARG A 112      29.580  16.555 -20.868  1.00  0.73           H  
ATOM   1566 2HH1 ARG A 112      31.277  16.398 -20.471  1.00  0.73           H  
ATOM   1567 1HH2 ARG A 112      30.701  15.696 -17.091  1.00  0.73           H  
ATOM   1568 2HH2 ARG A 112      31.911  15.912 -18.335  1.00  0.73           H  
ATOM   1569  N   ILE A 113      22.403  15.346 -21.357  1.00  0.74           N  
ATOM   1570  CA  ILE A 113      21.265  15.803 -22.140  1.00  0.74           C  
ATOM   1571  C   ILE A 113      19.985  15.524 -21.396  1.00  0.74           C  
ATOM   1572  O   ILE A 113      19.120  16.397 -21.278  1.00  0.74           O  
ATOM   1573  CB  ILE A 113      21.198  15.078 -23.487  1.00  0.74           C  
ATOM   1574  CG1 ILE A 113      22.324  15.477 -24.326  1.00  0.74           C  
ATOM   1575  CG2 ILE A 113      19.875  15.402 -24.211  1.00  0.74           C  
ATOM   1576  CD1 ILE A 113      22.468  14.582 -25.458  1.00  0.74           C  
ATOM   1577  H   ILE A 113      23.057  14.669 -21.756  1.00  0.74           H  
ATOM   1578  HA  ILE A 113      21.355  16.876 -22.304  1.00  0.74           H  
ATOM   1579  HB  ILE A 113      21.273  14.000 -23.321  1.00  0.74           H  
ATOM   1580 1HG1 ILE A 113      22.152  16.482 -24.694  1.00  0.74           H  
ATOM   1581 2HG1 ILE A 113      23.229  15.484 -23.749  1.00  0.74           H  
ATOM   1582 1HG2 ILE A 113      19.841  14.877 -25.167  1.00  0.74           H  
ATOM   1583 2HG2 ILE A 113      19.031  15.086 -23.596  1.00  0.74           H  
ATOM   1584 3HG2 ILE A 113      19.812  16.475 -24.386  1.00  0.74           H  
ATOM   1585 1HD1 ILE A 113      23.287  14.904 -26.051  1.00  0.74           H  
ATOM   1586 2HD1 ILE A 113      22.650  13.574 -25.107  1.00  0.74           H  
ATOM   1587 3HD1 ILE A 113      21.559  14.611 -26.023  1.00  0.74           H  
ATOM   1588  N   ALA A 114      19.852  14.310 -20.872  1.00  0.75           N  
ATOM   1589  CA  ALA A 114      18.639  13.982 -20.152  1.00  0.75           C  
ATOM   1590  C   ALA A 114      18.444  14.911 -18.946  1.00  0.75           C  
ATOM   1591  O   ALA A 114      17.351  15.446 -18.719  1.00  0.75           O  
ATOM   1592  CB  ALA A 114      18.708  12.536 -19.696  1.00  0.75           C  
ATOM   1593  H   ALA A 114      20.593  13.614 -20.994  1.00  0.75           H  
ATOM   1594  HA  ALA A 114      17.794  14.113 -20.827  1.00  0.75           H  
ATOM   1595 1HB  ALA A 114      17.790  12.276 -19.176  1.00  0.75           H  
ATOM   1596 2HB  ALA A 114      18.833  11.890 -20.564  1.00  0.75           H  
ATOM   1597 3HB  ALA A 114      19.558  12.411 -19.026  1.00  0.75           H  
ATOM   1598  N   LEU A 115      19.529  15.186 -18.221  1.00  0.76           N  
ATOM   1599  CA  LEU A 115      19.459  16.044 -17.043  1.00  0.76           C  
ATOM   1600  C   LEU A 115      19.140  17.505 -17.371  1.00  0.76           C  
ATOM   1601  O   LEU A 115      18.408  18.170 -16.633  1.00  0.76           O  
ATOM   1602  CB  LEU A 115      20.790  15.971 -16.297  1.00  0.76           C  
ATOM   1603  CG  LEU A 115      21.097  14.619 -15.647  1.00  0.76           C  
ATOM   1604  CD1 LEU A 115      22.527  14.622 -15.135  1.00  0.76           C  
ATOM   1605  CD2 LEU A 115      20.109  14.367 -14.529  1.00  0.76           C  
ATOM   1606  H   LEU A 115      20.420  14.743 -18.460  1.00  0.76           H  
ATOM   1607  HA  LEU A 115      18.672  15.662 -16.397  1.00  0.76           H  
ATOM   1608 1HB  LEU A 115      21.588  16.188 -17.004  1.00  0.76           H  
ATOM   1609 2HB  LEU A 115      20.800  16.733 -15.522  1.00  0.76           H  
ATOM   1610  HG  LEU A 115      21.003  13.829 -16.387  1.00  0.76           H  
ATOM   1611 1HD1 LEU A 115      22.752  13.658 -14.682  1.00  0.76           H  
ATOM   1612 2HD1 LEU A 115      23.206  14.798 -15.969  1.00  0.76           H  
ATOM   1613 3HD1 LEU A 115      22.646  15.410 -14.394  1.00  0.76           H  
ATOM   1614 1HD2 LEU A 115      20.320  13.402 -14.069  1.00  0.76           H  
ATOM   1615 2HD2 LEU A 115      20.197  15.154 -13.780  1.00  0.76           H  
ATOM   1616 3HD2 LEU A 115      19.097  14.363 -14.935  1.00  0.76           H  
ATOM   1617  N   GLU A 116      19.683  18.001 -18.483  1.00  0.76           N  
ATOM   1618  CA  GLU A 116      19.503  19.390 -18.891  1.00  0.76           C  
ATOM   1619  C   GLU A 116      18.167  19.679 -19.572  1.00  0.76           C  
ATOM   1620  O   GLU A 116      17.643  20.788 -19.450  1.00  0.76           O  
ATOM   1621  CB  GLU A 116      20.639  19.813 -19.836  1.00  0.76           C  
ATOM   1622  CG  GLU A 116      22.027  19.901 -19.182  1.00  0.76           C  
ATOM   1623  CD  GLU A 116      23.138  20.261 -20.155  1.00  0.76           C  
ATOM   1624  OE1 GLU A 116      22.862  20.430 -21.322  1.00  0.76           O  
ATOM   1625  OE2 GLU A 116      24.266  20.352 -19.724  1.00  0.76           O  
ATOM   1626  H   GLU A 116      20.284  17.401 -19.045  1.00  0.76           H  
ATOM   1627  HA  GLU A 116      19.557  20.007 -17.995  1.00  0.76           H  
ATOM   1628 1HB  GLU A 116      20.705  19.090 -20.654  1.00  0.76           H  
ATOM   1629 2HB  GLU A 116      20.406  20.782 -20.273  1.00  0.76           H  
ATOM   1630 1HG  GLU A 116      21.990  20.661 -18.404  1.00  0.76           H  
ATOM   1631 2HG  GLU A 116      22.259  18.955 -18.703  1.00  0.76           H  
ATOM   1632  N   THR A 117      17.612  18.698 -20.288  1.00  0.75           N  
ATOM   1633  CA  THR A 117      16.393  18.941 -21.054  1.00  0.75           C  
ATOM   1634  C   THR A 117      15.125  18.345 -20.465  1.00  0.75           C  
ATOM   1635  O   THR A 117      14.023  18.775 -20.807  1.00  0.75           O  
ATOM   1636  CB  THR A 117      16.548  18.345 -22.446  1.00  0.75           C  
ATOM   1637  OG1 THR A 117      16.704  16.916 -22.318  1.00  0.75           O  
ATOM   1638  CG2 THR A 117      17.781  18.955 -23.116  1.00  0.75           C  
ATOM   1639  H   THR A 117      18.089  17.799 -20.368  1.00  0.75           H  
ATOM   1640  HA  THR A 117      16.253  20.018 -21.139  1.00  0.75           H  
ATOM   1641  HB  THR A 117      15.664  18.554 -23.042  1.00  0.75           H  
ATOM   1642  HG1 THR A 117      17.574  16.728 -21.895  1.00  0.75           H  
ATOM   1643 1HG2 THR A 117      17.923  18.553 -24.095  1.00  0.75           H  
ATOM   1644 2HG2 THR A 117      17.647  20.036 -23.193  1.00  0.75           H  
ATOM   1645 3HG2 THR A 117      18.665  18.739 -22.513  1.00  0.75           H  
ATOM   1646  N   GLY A 118      15.246  17.339 -19.605  1.00  0.73           N  
ATOM   1647  CA  GLY A 118      14.064  16.687 -19.068  1.00  0.73           C  
ATOM   1648  C   GLY A 118      13.520  15.595 -19.991  1.00  0.73           C  
ATOM   1649  O   GLY A 118      12.495  14.984 -19.685  1.00  0.73           O  
ATOM   1650  H   GLY A 118      16.157  16.974 -19.329  1.00  0.73           H  
ATOM   1651 1HA  GLY A 118      14.314  16.250 -18.101  1.00  0.73           H  
ATOM   1652 2HA  GLY A 118      13.290  17.432 -18.888  1.00  0.73           H  
ATOM   1653  N   ILE A 119      14.200  15.345 -21.116  1.00  0.70           N  
ATOM   1654  CA  ILE A 119      13.769  14.320 -22.055  1.00  0.70           C  
ATOM   1655  C   ILE A 119      14.585  13.057 -21.818  1.00  0.70           C  
ATOM   1656  O   ILE A 119      15.794  13.084 -22.018  1.00  0.70           O  
ATOM   1657  CB  ILE A 119      14.000  14.804 -23.495  1.00  0.70           C  
ATOM   1658  CG1 ILE A 119      13.175  16.068 -23.753  1.00  0.70           C  
ATOM   1659  CG2 ILE A 119      13.699  13.719 -24.504  1.00  0.70           C  
ATOM   1660  CD1 ILE A 119      13.496  16.744 -25.050  1.00  0.70           C  
ATOM   1661  H   ILE A 119      15.037  15.891 -21.345  1.00  0.70           H  
ATOM   1662  HA  ILE A 119      12.707  14.146 -21.931  1.00  0.70           H  
ATOM   1663  HB  ILE A 119      15.049  15.091 -23.599  1.00  0.70           H  
ATOM   1664 1HG1 ILE A 119      12.117  15.800 -23.759  1.00  0.70           H  
ATOM   1665 2HG1 ILE A 119      13.352  16.783 -22.945  1.00  0.70           H  
ATOM   1666 1HG2 ILE A 119      13.889  14.087 -25.510  1.00  0.70           H  
ATOM   1667 2HG2 ILE A 119      14.328  12.848 -24.309  1.00  0.70           H  
ATOM   1668 3HG2 ILE A 119      12.666  13.449 -24.410  1.00  0.70           H  
ATOM   1669 1HD1 ILE A 119      12.876  17.618 -25.160  1.00  0.70           H  
ATOM   1670 2HD1 ILE A 119      14.537  17.041 -25.052  1.00  0.70           H  
ATOM   1671 3HD1 ILE A 119      13.306  16.060 -25.879  1.00  0.70           H  
ATOM   1672  N   PRO A 120      13.995  11.940 -21.369  1.00  0.67           N  
ATOM   1673  CA  PRO A 120      14.713  10.719 -21.103  1.00  0.67           C  
ATOM   1674  C   PRO A 120      15.474  10.290 -22.338  1.00  0.67           C  
ATOM   1675  O   PRO A 120      14.899  10.286 -23.435  1.00  0.67           O  
ATOM   1676  CB  PRO A 120      13.573   9.748 -20.753  1.00  0.67           C  
ATOM   1677  CG  PRO A 120      12.486  10.619 -20.212  1.00  0.67           C  
ATOM   1678  CD  PRO A 120      12.555  11.879 -21.043  1.00  0.67           C  
ATOM   1679  HA  PRO A 120      15.394  10.869 -20.251  1.00  0.67           H  
ATOM   1680 1HB  PRO A 120      13.262   9.181 -21.643  1.00  0.67           H  
ATOM   1681 2HB  PRO A 120      13.945   9.048 -20.025  1.00  0.67           H  
ATOM   1682 1HG  PRO A 120      11.531  10.109 -20.285  1.00  0.67           H  
ATOM   1683 2HG  PRO A 120      12.655  10.810 -19.142  1.00  0.67           H  
ATOM   1684 1HD  PRO A 120      11.951  11.788 -21.948  1.00  0.67           H  
ATOM   1685 2HD  PRO A 120      12.240  12.701 -20.404  1.00  0.67           H  
ATOM   1686  N   VAL A 121      16.725   9.870 -22.159  1.00  0.64           N  
ATOM   1687  CA  VAL A 121      17.489   9.406 -23.300  1.00  0.64           C  
ATOM   1688  C   VAL A 121      17.985   8.003 -22.994  1.00  0.64           C  
ATOM   1689  O   VAL A 121      18.657   7.791 -21.983  1.00  0.64           O  
ATOM   1690  CB  VAL A 121      18.709  10.293 -23.604  1.00  0.64           C  
ATOM   1691  CG1 VAL A 121      19.431   9.734 -24.882  1.00  0.64           C  
ATOM   1692  CG2 VAL A 121      18.304  11.763 -23.776  1.00  0.64           C  
ATOM   1693  H   VAL A 121      17.146   9.888 -21.242  1.00  0.64           H  
ATOM   1694  HA  VAL A 121      16.848   9.392 -24.164  1.00  0.64           H  
ATOM   1695  HB  VAL A 121      19.419  10.225 -22.779  1.00  0.64           H  
ATOM   1696 1HG1 VAL A 121      20.302  10.340 -25.101  1.00  0.64           H  
ATOM   1697 2HG1 VAL A 121      19.737   8.700 -24.715  1.00  0.64           H  
ATOM   1698 3HG1 VAL A 121      18.758   9.767 -25.729  1.00  0.64           H  
ATOM   1699 1HG2 VAL A 121      19.192  12.358 -23.983  1.00  0.64           H  
ATOM   1700 2HG2 VAL A 121      17.604  11.873 -24.577  1.00  0.64           H  
ATOM   1701 3HG2 VAL A 121      17.847  12.115 -22.865  1.00  0.64           H  
ATOM   1702  N   ALA A 122      17.635   7.034 -23.823  1.00  0.62           N  
ATOM   1703  CA  ALA A 122      18.091   5.681 -23.548  1.00  0.62           C  
ATOM   1704  C   ALA A 122      19.498   5.544 -24.103  1.00  0.62           C  
ATOM   1705  O   ALA A 122      19.776   5.956 -25.231  1.00  0.62           O  
ATOM   1706  CB  ALA A 122      17.141   4.645 -24.124  1.00  0.62           C  
ATOM   1707  H   ALA A 122      17.081   7.261 -24.646  1.00  0.62           H  
ATOM   1708  HA  ALA A 122      18.138   5.540 -22.468  1.00  0.62           H  
ATOM   1709 1HB  ALA A 122      17.506   3.642 -23.897  1.00  0.62           H  
ATOM   1710 2HB  ALA A 122      16.153   4.772 -23.691  1.00  0.62           H  
ATOM   1711 3HB  ALA A 122      17.081   4.766 -25.197  1.00  0.62           H  
ATOM   1712  N   ASN A 123      20.397   4.991 -23.305  1.00  0.62           N  
ATOM   1713  CA  ASN A 123      21.780   4.840 -23.732  1.00  0.62           C  
ATOM   1714  C   ASN A 123      22.011   3.501 -24.384  1.00  0.62           C  
ATOM   1715  O   ASN A 123      22.031   2.466 -23.714  1.00  0.62           O  
ATOM   1716  CB  ASN A 123      22.709   5.026 -22.578  1.00  0.62           C  
ATOM   1717  CG  ASN A 123      24.189   5.000 -22.943  1.00  0.62           C  
ATOM   1718  OD1 ASN A 123      24.656   4.431 -23.939  1.00  0.62           O  
ATOM   1719  ND2 ASN A 123      24.963   5.641 -22.104  1.00  0.62           N  
ATOM   1720  H   ASN A 123      20.122   4.678 -22.385  1.00  0.62           H  
ATOM   1721  HA  ASN A 123      22.000   5.605 -24.474  1.00  0.62           H  
ATOM   1722 1HB  ASN A 123      22.488   5.974 -22.089  1.00  0.62           H  
ATOM   1723 2HB  ASN A 123      22.525   4.240 -21.847  1.00  0.62           H  
ATOM   1724 1HD2 ASN A 123      25.949   5.668 -22.262  1.00  0.62           H  
ATOM   1725 2HD2 ASN A 123      24.568   6.096 -21.305  1.00  0.62           H  
ATOM   1726  N   GLY A 124      22.143   3.524 -25.691  1.00  0.62           N  
ATOM   1727  CA  GLY A 124      22.290   2.339 -26.496  1.00  0.62           C  
ATOM   1728  C   GLY A 124      23.683   2.145 -27.004  1.00  0.62           C  
ATOM   1729  O   GLY A 124      23.884   1.465 -28.018  1.00  0.62           O  
ATOM   1730  H   GLY A 124      22.138   4.408 -26.189  1.00  0.62           H  
ATOM   1731 1HA  GLY A 124      22.037   1.482 -25.902  1.00  0.62           H  
ATOM   1732 2HA  GLY A 124      21.597   2.378 -27.318  1.00  0.62           H  
ATOM   1733  N   VAL A 125      24.645   2.770 -26.342  1.00  0.64           N  
ATOM   1734  CA  VAL A 125      26.000   2.605 -26.787  1.00  0.64           C  
ATOM   1735  C   VAL A 125      26.532   1.321 -26.180  1.00  0.64           C  
ATOM   1736  O   VAL A 125      26.550   1.141 -24.960  1.00  0.64           O  
ATOM   1737  CB  VAL A 125      26.865   3.803 -26.411  1.00  0.64           C  
ATOM   1738  CG1 VAL A 125      28.344   3.556 -26.872  1.00  0.64           C  
ATOM   1739  CG2 VAL A 125      26.271   5.028 -27.070  1.00  0.64           C  
ATOM   1740  H   VAL A 125      24.437   3.337 -25.520  1.00  0.64           H  
ATOM   1741  HA  VAL A 125      26.003   2.528 -27.863  1.00  0.64           H  
ATOM   1742  HB  VAL A 125      26.869   3.931 -25.330  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 125      28.960   4.416 -26.602  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 125      28.736   2.661 -26.381  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 125      28.372   3.415 -27.953  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 125      26.865   5.909 -26.818  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 125      26.273   4.872 -28.143  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 125      25.243   5.171 -26.724  1.00  0.64           H  
ATOM   1749  N   LEU A 126      26.938   0.421 -27.044  1.00  0.66           N  
ATOM   1750  CA  LEU A 126      27.417  -0.883 -26.654  1.00  0.66           C  
ATOM   1751  C   LEU A 126      28.924  -0.885 -26.523  1.00  0.66           C  
ATOM   1752  O   LEU A 126      29.637  -0.602 -27.485  1.00  0.66           O  
ATOM   1753  CB  LEU A 126      26.907  -1.881 -27.696  1.00  0.66           C  
ATOM   1754  CG  LEU A 126      27.329  -3.296 -27.617  1.00  0.66           C  
ATOM   1755  CD1 LEU A 126      26.839  -3.908 -26.332  1.00  0.66           C  
ATOM   1756  CD2 LEU A 126      26.737  -4.031 -28.821  1.00  0.66           C  
ATOM   1757  H   LEU A 126      26.877   0.653 -28.031  1.00  0.66           H  
ATOM   1758  HA  LEU A 126      26.985  -1.136 -25.687  1.00  0.66           H  
ATOM   1759 1HB  LEU A 126      25.825  -1.883 -27.634  1.00  0.66           H  
ATOM   1760 2HB  LEU A 126      27.182  -1.514 -28.675  1.00  0.66           H  
ATOM   1761  HG  LEU A 126      28.398  -3.354 -27.651  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 126      27.156  -4.939 -26.298  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 126      27.265  -3.371 -25.485  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 126      25.751  -3.856 -26.290  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 126      27.020  -5.069 -28.792  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 126      25.655  -3.958 -28.778  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 126      27.097  -3.583 -29.748  1.00  0.66           H  
ATOM   1768  N   THR A 127      29.402  -1.181 -25.323  1.00  0.68           N  
ATOM   1769  CA  THR A 127      30.830  -1.185 -25.071  1.00  0.68           C  
ATOM   1770  C   THR A 127      31.298  -2.609 -24.838  1.00  0.68           C  
ATOM   1771  O   THR A 127      30.908  -3.251 -23.860  1.00  0.68           O  
ATOM   1772  CB  THR A 127      31.159  -0.293 -23.852  1.00  0.68           C  
ATOM   1773  OG1 THR A 127      30.737   1.073 -24.107  1.00  0.68           O  
ATOM   1774  CG2 THR A 127      32.619  -0.302 -23.569  1.00  0.68           C  
ATOM   1775  H   THR A 127      28.759  -1.399 -24.574  1.00  0.68           H  
ATOM   1776  HA  THR A 127      31.347  -0.814 -25.947  1.00  0.68           H  
ATOM   1777  HB  THR A 127      30.629  -0.671 -22.980  1.00  0.68           H  
ATOM   1778  HG1 THR A 127      31.106   1.647 -23.433  1.00  0.68           H  
ATOM   1779 1HG2 THR A 127      32.830   0.326 -22.704  1.00  0.68           H  
ATOM   1780 2HG2 THR A 127      32.943  -1.321 -23.368  1.00  0.68           H  
ATOM   1781 3HG2 THR A 127      33.134   0.087 -24.425  1.00  0.68           H  
ATOM   1782  N   VAL A 128      32.112  -3.106 -25.765  1.00  0.70           N  
ATOM   1783  CA  VAL A 128      32.577  -4.489 -25.716  1.00  0.70           C  
ATOM   1784  C   VAL A 128      34.075  -4.626 -25.903  1.00  0.70           C  
ATOM   1785  O   VAL A 128      34.750  -3.668 -26.292  1.00  0.70           O  
ATOM   1786  CB  VAL A 128      31.890  -5.325 -26.786  1.00  0.70           C  
ATOM   1787  CG1 VAL A 128      30.391  -5.321 -26.586  1.00  0.70           C  
ATOM   1788  CG2 VAL A 128      32.265  -4.819 -28.100  1.00  0.70           C  
ATOM   1789  H   VAL A 128      32.380  -2.504 -26.550  1.00  0.70           H  
ATOM   1790  HA  VAL A 128      32.322  -4.905 -24.740  1.00  0.70           H  
ATOM   1791  HB  VAL A 128      32.223  -6.329 -26.710  1.00  0.70           H  
ATOM   1792 1HG1 VAL A 128      29.915  -5.931 -27.340  1.00  0.70           H  
ATOM   1793 2HG1 VAL A 128      30.159  -5.716 -25.602  1.00  0.70           H  
ATOM   1794 3HG1 VAL A 128      30.038  -4.319 -26.658  1.00  0.70           H  
ATOM   1795 1HG2 VAL A 128      31.812  -5.444 -28.823  1.00  0.70           H  
ATOM   1796 2HG2 VAL A 128      31.927  -3.785 -28.218  1.00  0.70           H  
ATOM   1797 3HG2 VAL A 128      33.343  -4.865 -28.207  1.00  0.70           H  
ATOM   1798  N   ASP A 129      34.577  -5.835 -25.651  1.00  0.71           N  
ATOM   1799  CA  ASP A 129      35.986  -6.145 -25.834  1.00  0.71           C  
ATOM   1800  C   ASP A 129      36.302  -6.627 -27.254  1.00  0.71           C  
ATOM   1801  O   ASP A 129      37.425  -6.479 -27.730  1.00  0.71           O  
ATOM   1802  CB  ASP A 129      36.434  -7.173 -24.799  1.00  0.71           C  
ATOM   1803  CG  ASP A 129      36.347  -6.614 -23.359  1.00  0.71           C  
ATOM   1804  OD1 ASP A 129      36.920  -5.567 -23.088  1.00  0.71           O  
ATOM   1805  OD2 ASP A 129      35.712  -7.237 -22.546  1.00  0.71           O  
ATOM   1806  H   ASP A 129      33.948  -6.582 -25.340  1.00  0.71           H  
ATOM   1807  HA  ASP A 129      36.550  -5.238 -25.656  1.00  0.71           H  
ATOM   1808 1HB  ASP A 129      35.801  -8.062 -24.874  1.00  0.71           H  
ATOM   1809 2HB  ASP A 129      37.459  -7.478 -25.004  1.00  0.71           H  
ATOM   1810  N   THR A 130      35.311  -7.212 -27.915  1.00  0.72           N  
ATOM   1811  CA  THR A 130      35.471  -7.770 -29.259  1.00  0.72           C  
ATOM   1812  C   THR A 130      34.256  -7.623 -30.142  1.00  0.72           C  
ATOM   1813  O   THR A 130      33.117  -7.654 -29.682  1.00  0.72           O  
ATOM   1814  CB  THR A 130      35.856  -9.255 -29.233  1.00  0.72           C  
ATOM   1815  OG1 THR A 130      35.988  -9.732 -30.601  1.00  0.72           O  
ATOM   1816  CG2 THR A 130      34.824 -10.060 -28.506  1.00  0.72           C  
ATOM   1817  H   THR A 130      34.415  -7.285 -27.454  1.00  0.72           H  
ATOM   1818  HA  THR A 130      36.288  -7.231 -29.743  1.00  0.72           H  
ATOM   1819  HB  THR A 130      36.816  -9.364 -28.728  1.00  0.72           H  
ATOM   1820  HG1 THR A 130      36.328 -10.639 -30.587  1.00  0.72           H  
ATOM   1821 1HG2 THR A 130      35.116 -11.110 -28.498  1.00  0.72           H  
ATOM   1822 2HG2 THR A 130      34.731  -9.699 -27.479  1.00  0.72           H  
ATOM   1823 3HG2 THR A 130      33.900  -9.957 -29.004  1.00  0.72           H  
ATOM   1824  N   ASP A 131      34.505  -7.590 -31.446  1.00  0.71           N  
ATOM   1825  CA  ASP A 131      33.439  -7.509 -32.434  1.00  0.71           C  
ATOM   1826  C   ASP A 131      32.504  -8.704 -32.321  1.00  0.71           C  
ATOM   1827  O   ASP A 131      31.314  -8.600 -32.618  1.00  0.71           O  
ATOM   1828  CB  ASP A 131      34.004  -7.442 -33.859  1.00  0.71           C  
ATOM   1829  CG  ASP A 131      32.931  -7.040 -34.896  1.00  0.71           C  
ATOM   1830  OD1 ASP A 131      32.456  -5.934 -34.830  1.00  0.71           O  
ATOM   1831  OD2 ASP A 131      32.581  -7.855 -35.722  1.00  0.71           O  
ATOM   1832  H   ASP A 131      35.470  -7.609 -31.752  1.00  0.71           H  
ATOM   1833  HA  ASP A 131      32.860  -6.609 -32.243  1.00  0.71           H  
ATOM   1834 1HB  ASP A 131      34.821  -6.721 -33.897  1.00  0.71           H  
ATOM   1835 2HB  ASP A 131      34.409  -8.416 -34.136  1.00  0.71           H  
ATOM   1836  N   GLU A 132      33.022  -9.855 -31.887  1.00  0.70           N  
ATOM   1837  CA  GLU A 132      32.146 -11.025 -31.784  1.00  0.70           C  
ATOM   1838  C   GLU A 132      31.021 -10.765 -30.768  1.00  0.70           C  
ATOM   1839  O   GLU A 132      29.887 -11.234 -30.921  1.00  0.70           O  
ATOM   1840  CB  GLU A 132      32.945 -12.269 -31.376  1.00  0.70           C  
ATOM   1841  CG  GLU A 132      33.908 -12.781 -32.445  1.00  0.70           C  
ATOM   1842  CD  GLU A 132      34.711 -13.986 -32.004  1.00  0.70           C  
ATOM   1843  OE1 GLU A 132      34.624 -14.355 -30.856  1.00  0.70           O  
ATOM   1844  OE2 GLU A 132      35.414 -14.534 -32.821  1.00  0.70           O  
ATOM   1845  H   GLU A 132      34.010  -9.898 -31.612  1.00  0.70           H  
ATOM   1846  HA  GLU A 132      31.690 -11.204 -32.759  1.00  0.70           H  
ATOM   1847 1HB  GLU A 132      33.526 -12.050 -30.483  1.00  0.70           H  
ATOM   1848 2HB  GLU A 132      32.258 -13.077 -31.128  1.00  0.70           H  
ATOM   1849 1HG  GLU A 132      33.336 -13.044 -33.334  1.00  0.70           H  
ATOM   1850 2HG  GLU A 132      34.589 -11.972 -32.711  1.00  0.70           H  
ATOM   1851  N   GLN A 133      31.364 -10.013 -29.727  1.00  0.68           N  
ATOM   1852  CA  GLN A 133      30.505  -9.683 -28.614  1.00  0.68           C  
ATOM   1853  C   GLN A 133      29.607  -8.543 -29.047  1.00  0.68           C  
ATOM   1854  O   GLN A 133      28.423  -8.501 -28.700  1.00  0.68           O  
ATOM   1855  CB  GLN A 133      31.383  -9.337 -27.411  1.00  0.68           C  
ATOM   1856  CG  GLN A 133      30.711  -9.061 -26.120  1.00  0.68           C  
ATOM   1857  CD  GLN A 133      31.760  -8.798 -25.015  1.00  0.68           C  
ATOM   1858  OE1 GLN A 133      32.799  -8.143 -25.245  1.00  0.68           O  
ATOM   1859  NE2 GLN A 133      31.487  -9.312 -23.822  1.00  0.68           N  
ATOM   1860  H   GLN A 133      32.285  -9.594 -29.723  1.00  0.68           H  
ATOM   1861  HA  GLN A 133      29.888 -10.545 -28.371  1.00  0.68           H  
ATOM   1862 1HB  GLN A 133      32.074 -10.156 -27.236  1.00  0.68           H  
ATOM   1863 2HB  GLN A 133      31.978  -8.471 -27.654  1.00  0.68           H  
ATOM   1864 1HG  GLN A 133      30.089  -8.187 -26.231  1.00  0.68           H  
ATOM   1865 2HG  GLN A 133      30.106  -9.921 -25.834  1.00  0.68           H  
ATOM   1866 1HE2 GLN A 133      32.131  -9.183 -23.060  1.00  0.68           H  
ATOM   1867 2HE2 GLN A 133      30.648  -9.840 -23.680  1.00  0.68           H  
ATOM   1868  N   ALA A 134      30.158  -7.610 -29.834  1.00  0.66           N  
ATOM   1869  CA  ALA A 134      29.325  -6.517 -30.309  1.00  0.66           C  
ATOM   1870  C   ALA A 134      28.167  -7.083 -31.110  1.00  0.66           C  
ATOM   1871  O   ALA A 134      27.015  -6.703 -30.899  1.00  0.66           O  
ATOM   1872  CB  ALA A 134      30.097  -5.561 -31.206  1.00  0.66           C  
ATOM   1873  H   ALA A 134      31.149  -7.662 -30.068  1.00  0.66           H  
ATOM   1874  HA  ALA A 134      28.942  -5.982 -29.449  1.00  0.66           H  
ATOM   1875 1HB  ALA A 134      29.428  -4.773 -31.532  1.00  0.66           H  
ATOM   1876 2HB  ALA A 134      30.924  -5.122 -30.706  1.00  0.66           H  
ATOM   1877 3HB  ALA A 134      30.464  -6.103 -32.079  1.00  0.66           H  
ATOM   1878  N   GLN A 135      28.458  -8.058 -31.978  1.00  0.64           N  
ATOM   1879  CA  GLN A 135      27.410  -8.643 -32.796  1.00  0.64           C  
ATOM   1880  C   GLN A 135      26.402  -9.405 -31.953  1.00  0.64           C  
ATOM   1881  O   GLN A 135      25.191  -9.266 -32.142  1.00  0.64           O  
ATOM   1882  CB  GLN A 135      28.002  -9.605 -33.831  1.00  0.64           C  
ATOM   1883  CG  GLN A 135      28.823  -8.963 -34.949  1.00  0.64           C  
ATOM   1884  CD  GLN A 135      29.387 -10.015 -35.900  1.00  0.64           C  
ATOM   1885  OE1 GLN A 135      28.691 -10.989 -36.228  1.00  0.64           O  
ATOM   1886  NE2 GLN A 135      30.626  -9.846 -36.346  1.00  0.64           N  
ATOM   1887  H   GLN A 135      29.431  -8.350 -32.110  1.00  0.64           H  
ATOM   1888  HA  GLN A 135      26.883  -7.843 -33.311  1.00  0.64           H  
ATOM   1889 1HB  GLN A 135      28.663 -10.310 -33.316  1.00  0.64           H  
ATOM   1890 2HB  GLN A 135      27.202 -10.185 -34.287  1.00  0.64           H  
ATOM   1891 1HG  GLN A 135      28.189  -8.289 -35.520  1.00  0.64           H  
ATOM   1892 2HG  GLN A 135      29.662  -8.412 -34.514  1.00  0.64           H  
ATOM   1893 1HE2 GLN A 135      31.031 -10.509 -36.966  1.00  0.64           H  
ATOM   1894 2HE2 GLN A 135      31.194  -9.030 -36.058  1.00  0.64           H  
ATOM   1895  N   ALA A 136      26.898 -10.169 -30.973  1.00  0.62           N  
ATOM   1896  CA  ALA A 136      26.039 -10.961 -30.102  1.00  0.62           C  
ATOM   1897  C   ALA A 136      25.057 -10.104 -29.311  1.00  0.62           C  
ATOM   1898  O   ALA A 136      23.919 -10.513 -29.067  1.00  0.62           O  
ATOM   1899  CB  ALA A 136      26.891 -11.760 -29.131  1.00  0.62           C  
ATOM   1900  H   ALA A 136      27.909 -10.256 -30.856  1.00  0.62           H  
ATOM   1901  HA  ALA A 136      25.466 -11.643 -30.728  1.00  0.62           H  
ATOM   1902 1HB  ALA A 136      26.250 -12.374 -28.504  1.00  0.62           H  
ATOM   1903 2HB  ALA A 136      27.579 -12.396 -29.690  1.00  0.62           H  
ATOM   1904 3HB  ALA A 136      27.459 -11.073 -28.509  1.00  0.62           H  
ATOM   1905  N   ARG A 137      25.502  -8.918 -28.903  1.00  0.60           N  
ATOM   1906  CA  ARG A 137      24.695  -8.027 -28.085  1.00  0.60           C  
ATOM   1907  C   ARG A 137      23.980  -6.908 -28.845  1.00  0.60           C  
ATOM   1908  O   ARG A 137      23.083  -6.271 -28.289  1.00  0.60           O  
ATOM   1909  CB  ARG A 137      25.585  -7.405 -27.023  1.00  0.60           C  
ATOM   1910  CG  ARG A 137      26.150  -8.401 -26.009  1.00  0.60           C  
ATOM   1911  CD  ARG A 137      27.131  -7.777 -25.063  1.00  0.60           C  
ATOM   1912  NE  ARG A 137      26.519  -6.787 -24.184  1.00  0.60           N  
ATOM   1913  CZ  ARG A 137      27.206  -5.991 -23.335  1.00  0.60           C  
ATOM   1914  NH1 ARG A 137      28.510  -6.099 -23.237  1.00  0.60           N  
ATOM   1915  NH2 ARG A 137      26.566  -5.104 -22.597  1.00  0.60           N  
ATOM   1916  H   ARG A 137      26.463  -8.647 -29.122  1.00  0.60           H  
ATOM   1917  HA  ARG A 137      23.940  -8.632 -27.586  1.00  0.60           H  
ATOM   1918 1HB  ARG A 137      26.437  -6.944 -27.515  1.00  0.60           H  
ATOM   1919 2HB  ARG A 137      25.043  -6.627 -26.489  1.00  0.60           H  
ATOM   1920 1HG  ARG A 137      25.336  -8.834 -25.431  1.00  0.60           H  
ATOM   1921 2HG  ARG A 137      26.672  -9.192 -26.553  1.00  0.60           H  
ATOM   1922 1HD  ARG A 137      27.584  -8.550 -24.445  1.00  0.60           H  
ATOM   1923 2HD  ARG A 137      27.907  -7.279 -25.644  1.00  0.60           H  
ATOM   1924  HE  ARG A 137      25.515  -6.674 -24.227  1.00  0.60           H  
ATOM   1925 1HH1 ARG A 137      28.997  -6.799 -23.778  1.00  0.60           H  
ATOM   1926 2HH1 ARG A 137      29.022  -5.502 -22.597  1.00  0.60           H  
ATOM   1927 1HH2 ARG A 137      25.562  -5.023 -22.665  1.00  0.60           H  
ATOM   1928 2HH2 ARG A 137      27.083  -4.513 -21.961  1.00  0.60           H  
ATOM   1929  N   ALA A 138      24.327  -6.679 -30.111  1.00  0.59           N  
ATOM   1930  CA  ALA A 138      23.773  -5.558 -30.870  1.00  0.59           C  
ATOM   1931  C   ALA A 138      22.251  -5.532 -30.973  1.00  0.59           C  
ATOM   1932  O   ALA A 138      21.614  -4.570 -30.536  1.00  0.59           O  
ATOM   1933  CB  ALA A 138      24.325  -5.609 -32.269  1.00  0.59           C  
ATOM   1934  H   ALA A 138      25.072  -7.230 -30.538  1.00  0.59           H  
ATOM   1935  HA  ALA A 138      24.095  -4.640 -30.385  1.00  0.59           H  
ATOM   1936 1HB  ALA A 138      23.972  -4.754 -32.831  1.00  0.59           H  
ATOM   1937 2HB  ALA A 138      25.384  -5.598 -32.228  1.00  0.59           H  
ATOM   1938 3HB  ALA A 138      24.007  -6.525 -32.757  1.00  0.59           H  
ATOM   1939  N   ALA A 139      21.645  -6.586 -31.518  1.00  0.57           N  
ATOM   1940  CA  ALA A 139      20.190  -6.592 -31.669  1.00  0.57           C  
ATOM   1941  C   ALA A 139      19.499  -6.505 -30.309  1.00  0.57           C  
ATOM   1942  O   ALA A 139      18.454  -5.865 -30.153  1.00  0.57           O  
ATOM   1943  CB  ALA A 139      19.748  -7.841 -32.407  1.00  0.57           C  
ATOM   1944  H   ALA A 139      22.195  -7.372 -31.840  1.00  0.57           H  
ATOM   1945  HA  ALA A 139      19.906  -5.713 -32.251  1.00  0.57           H  
ATOM   1946 1HB  ALA A 139      18.667  -7.822 -32.535  1.00  0.57           H  
ATOM   1947 2HB  ALA A 139      20.231  -7.873 -33.383  1.00  0.57           H  
ATOM   1948 3HB  ALA A 139      20.031  -8.720 -31.830  1.00  0.57           H  
ATOM   1949  N   GLY A 140      20.103  -7.162 -29.322  1.00  0.56           N  
ATOM   1950  CA  GLY A 140      19.583  -7.203 -27.967  1.00  0.56           C  
ATOM   1951  C   GLY A 140      19.519  -5.807 -27.383  1.00  0.56           C  
ATOM   1952  O   GLY A 140      18.466  -5.359 -26.924  1.00  0.56           O  
ATOM   1953  H   GLY A 140      20.968  -7.643 -29.525  1.00  0.56           H  
ATOM   1954 1HA  GLY A 140      18.591  -7.653 -27.964  1.00  0.56           H  
ATOM   1955 2HA  GLY A 140      20.231  -7.829 -27.352  1.00  0.56           H  
ATOM   1956  N   LYS A 141      20.646  -5.101 -27.446  1.00  0.55           N  
ATOM   1957  CA  LYS A 141      20.743  -3.771 -26.883  1.00  0.55           C  
ATOM   1958  C   LYS A 141      19.745  -2.858 -27.562  1.00  0.55           C  
ATOM   1959  O   LYS A 141      19.069  -2.071 -26.902  1.00  0.55           O  
ATOM   1960  CB  LYS A 141      22.150  -3.223 -27.086  1.00  0.55           C  
ATOM   1961  CG  LYS A 141      22.442  -1.878 -26.399  1.00  0.55           C  
ATOM   1962  CD  LYS A 141      22.500  -2.048 -24.867  1.00  0.55           C  
ATOM   1963  CE  LYS A 141      22.865  -0.741 -24.155  1.00  0.55           C  
ATOM   1964  NZ  LYS A 141      22.984  -0.908 -22.679  1.00  0.55           N  
ATOM   1965  H   LYS A 141      21.473  -5.519 -27.866  1.00  0.55           H  
ATOM   1966  HA  LYS A 141      20.509  -3.818 -25.819  1.00  0.55           H  
ATOM   1967 1HB  LYS A 141      22.876  -3.953 -26.724  1.00  0.55           H  
ATOM   1968 2HB  LYS A 141      22.334  -3.100 -28.155  1.00  0.55           H  
ATOM   1969 1HG  LYS A 141      23.398  -1.483 -26.753  1.00  0.55           H  
ATOM   1970 2HG  LYS A 141      21.665  -1.164 -26.656  1.00  0.55           H  
ATOM   1971 1HD  LYS A 141      21.526  -2.384 -24.504  1.00  0.55           H  
ATOM   1972 2HD  LYS A 141      23.245  -2.805 -24.617  1.00  0.55           H  
ATOM   1973 1HE  LYS A 141      23.809  -0.358 -24.553  1.00  0.55           H  
ATOM   1974 2HE  LYS A 141      22.085  -0.025 -24.338  1.00  0.55           H  
ATOM   1975 1HZ  LYS A 141      23.215  -0.014 -22.256  1.00  0.55           H  
ATOM   1976 2HZ  LYS A 141      22.108  -1.240 -22.305  1.00  0.55           H  
ATOM   1977 3HZ  LYS A 141      23.712  -1.568 -22.474  1.00  0.55           H  
ATOM   1978  N   GLY A 142      19.600  -2.990 -28.876  1.00  0.55           N  
ATOM   1979  CA  GLY A 142      18.648  -2.158 -29.585  1.00  0.55           C  
ATOM   1980  C   GLY A 142      17.245  -2.345 -29.006  1.00  0.55           C  
ATOM   1981  O   GLY A 142      16.561  -1.373 -28.642  1.00  0.55           O  
ATOM   1982  H   GLY A 142      20.174  -3.660 -29.396  1.00  0.55           H  
ATOM   1983 1HA  GLY A 142      18.954  -1.117 -29.509  1.00  0.55           H  
ATOM   1984 2HA  GLY A 142      18.653  -2.420 -30.635  1.00  0.55           H  
ATOM   1985  N   ALA A 143      16.808  -3.598 -28.913  1.00  0.55           N  
ATOM   1986  CA  ALA A 143      15.478  -3.861 -28.399  1.00  0.55           C  
ATOM   1987  C   ALA A 143      15.299  -3.328 -26.982  1.00  0.55           C  
ATOM   1988  O   ALA A 143      14.277  -2.700 -26.662  1.00  0.55           O  
ATOM   1989  CB  ALA A 143      15.225  -5.357 -28.388  1.00  0.55           C  
ATOM   1990  H   ALA A 143      17.405  -4.373 -29.215  1.00  0.55           H  
ATOM   1991  HA  ALA A 143      14.767  -3.358 -29.051  1.00  0.55           H  
ATOM   1992 1HB  ALA A 143      14.232  -5.572 -28.019  1.00  0.55           H  
ATOM   1993 2HB  ALA A 143      15.330  -5.747 -29.398  1.00  0.55           H  
ATOM   1994 3HB  ALA A 143      15.959  -5.835 -27.737  1.00  0.55           H  
ATOM   1995  N   ASP A 144      16.317  -3.519 -26.140  1.00  0.55           N  
ATOM   1996  CA  ASP A 144      16.221  -3.062 -24.767  1.00  0.55           C  
ATOM   1997  C   ASP A 144      16.091  -1.553 -24.704  1.00  0.55           C  
ATOM   1998  O   ASP A 144      15.281  -1.025 -23.941  1.00  0.55           O  
ATOM   1999  CB  ASP A 144      17.453  -3.493 -23.963  1.00  0.55           C  
ATOM   2000  CG  ASP A 144      17.512  -5.004 -23.629  1.00  0.55           C  
ATOM   2001  OD1 ASP A 144      16.523  -5.685 -23.786  1.00  0.55           O  
ATOM   2002  OD2 ASP A 144      18.551  -5.444 -23.185  1.00  0.55           O  
ATOM   2003  H   ASP A 144      17.148  -4.024 -26.452  1.00  0.55           H  
ATOM   2004  HA  ASP A 144      15.333  -3.503 -24.316  1.00  0.55           H  
ATOM   2005 1HB  ASP A 144      18.346  -3.237 -24.536  1.00  0.55           H  
ATOM   2006 2HB  ASP A 144      17.493  -2.927 -23.035  1.00  0.55           H  
ATOM   2007  N   CYS A 145      16.833  -0.855 -25.557  1.00  0.55           N  
ATOM   2008  CA  CYS A 145      16.820   0.594 -25.555  1.00  0.55           C  
ATOM   2009  C   CYS A 145      15.462   1.141 -25.884  1.00  0.55           C  
ATOM   2010  O   CYS A 145      15.010   2.112 -25.277  1.00  0.55           O  
ATOM   2011  CB  CYS A 145      17.803   1.114 -26.568  1.00  0.55           C  
ATOM   2012  SG  CYS A 145      19.403   0.820 -26.102  1.00  0.55           S  
ATOM   2013  H   CYS A 145      17.471  -1.344 -26.188  1.00  0.55           H  
ATOM   2014  HA  CYS A 145      17.112   0.938 -24.563  1.00  0.55           H  
ATOM   2015 1HB  CYS A 145      17.635   0.648 -27.534  1.00  0.55           H  
ATOM   2016 2HB  CYS A 145      17.670   2.171 -26.678  1.00  0.55           H  
ATOM   2017  HG  CYS A 145      19.335  -0.515 -26.291  1.00  0.55           H  
ATOM   2018  N   ALA A 146      14.796   0.522 -26.847  1.00  0.55           N  
ATOM   2019  CA  ALA A 146      13.467   0.966 -27.198  1.00  0.55           C  
ATOM   2020  C   ALA A 146      12.495   0.771 -26.051  1.00  0.55           C  
ATOM   2021  O   ALA A 146      11.723   1.672 -25.711  1.00  0.55           O  
ATOM   2022  CB  ALA A 146      13.000   0.213 -28.387  1.00  0.55           C  
ATOM   2023  H   ALA A 146      15.231  -0.267 -27.336  1.00  0.55           H  
ATOM   2024  HA  ALA A 146      13.502   2.022 -27.423  1.00  0.55           H  
ATOM   2025 1HB  ALA A 146      12.017   0.526 -28.663  1.00  0.55           H  
ATOM   2026 2HB  ALA A 146      13.680   0.387 -29.204  1.00  0.55           H  
ATOM   2027 3HB  ALA A 146      12.981  -0.848 -28.145  1.00  0.55           H  
ATOM   2028  N   GLN A 147      12.576  -0.379 -25.379  1.00  0.56           N  
ATOM   2029  CA  GLN A 147      11.653  -0.599 -24.277  1.00  0.56           C  
ATOM   2030  C   GLN A 147      11.905   0.380 -23.151  1.00  0.56           C  
ATOM   2031  O   GLN A 147      10.955   0.926 -22.583  1.00  0.56           O  
ATOM   2032  CB  GLN A 147      11.738  -2.036 -23.767  1.00  0.56           C  
ATOM   2033  CG  GLN A 147      11.160  -3.058 -24.741  1.00  0.56           C  
ATOM   2034  CD  GLN A 147      11.226  -4.470 -24.234  1.00  0.56           C  
ATOM   2035  OE1 GLN A 147      11.403  -4.707 -23.031  1.00  0.56           O  
ATOM   2036  NE2 GLN A 147      11.072  -5.434 -25.140  1.00  0.56           N  
ATOM   2037  H   GLN A 147      13.239  -1.106 -25.664  1.00  0.56           H  
ATOM   2038  HA  GLN A 147      10.643  -0.428 -24.632  1.00  0.56           H  
ATOM   2039 1HB  GLN A 147      12.787  -2.294 -23.591  1.00  0.56           H  
ATOM   2040 2HB  GLN A 147      11.210  -2.122 -22.819  1.00  0.56           H  
ATOM   2041 1HG  GLN A 147      10.125  -2.822 -24.902  1.00  0.56           H  
ATOM   2042 2HG  GLN A 147      11.712  -3.004 -25.687  1.00  0.56           H  
ATOM   2043 1HE2 GLN A 147      11.102  -6.392 -24.866  1.00  0.56           H  
ATOM   2044 2HE2 GLN A 147      10.908  -5.208 -26.131  1.00  0.56           H  
ATOM   2045  N   VAL A 148      13.178   0.655 -22.875  1.00  0.57           N  
ATOM   2046  CA  VAL A 148      13.539   1.582 -21.821  1.00  0.57           C  
ATOM   2047  C   VAL A 148      13.112   2.999 -22.184  1.00  0.57           C  
ATOM   2048  O   VAL A 148      12.573   3.706 -21.343  1.00  0.57           O  
ATOM   2049  CB  VAL A 148      15.042   1.498 -21.502  1.00  0.57           C  
ATOM   2050  CG1 VAL A 148      15.434   2.572 -20.550  1.00  0.57           C  
ATOM   2051  CG2 VAL A 148      15.349   0.138 -20.885  1.00  0.57           C  
ATOM   2052  H   VAL A 148      13.917   0.175 -23.390  1.00  0.57           H  
ATOM   2053  HA  VAL A 148      13.005   1.287 -20.917  1.00  0.57           H  
ATOM   2054  HB  VAL A 148      15.610   1.628 -22.427  1.00  0.57           H  
ATOM   2055 1HG1 VAL A 148      16.499   2.507 -20.340  1.00  0.57           H  
ATOM   2056 2HG1 VAL A 148      15.214   3.499 -20.993  1.00  0.57           H  
ATOM   2057 3HG1 VAL A 148      14.871   2.464 -19.622  1.00  0.57           H  
ATOM   2058 1HG2 VAL A 148      16.414   0.068 -20.669  1.00  0.57           H  
ATOM   2059 2HG2 VAL A 148      14.779   0.025 -19.963  1.00  0.57           H  
ATOM   2060 3HG2 VAL A 148      15.070  -0.650 -21.572  1.00  0.57           H  
ATOM   2061  N   ALA A 149      13.320   3.427 -23.431  1.00  0.59           N  
ATOM   2062  CA  ALA A 149      12.899   4.768 -23.824  1.00  0.59           C  
ATOM   2063  C   ALA A 149      11.403   4.965 -23.629  1.00  0.59           C  
ATOM   2064  O   ALA A 149      10.958   6.010 -23.137  1.00  0.59           O  
ATOM   2065  CB  ALA A 149      13.237   5.006 -25.275  1.00  0.59           C  
ATOM   2066  H   ALA A 149      13.783   2.828 -24.112  1.00  0.59           H  
ATOM   2067  HA  ALA A 149      13.423   5.488 -23.204  1.00  0.59           H  
ATOM   2068 1HB  ALA A 149      12.947   6.012 -25.568  1.00  0.59           H  
ATOM   2069 2HB  ALA A 149      14.299   4.884 -25.398  1.00  0.59           H  
ATOM   2070 3HB  ALA A 149      12.711   4.279 -25.894  1.00  0.59           H  
ATOM   2071  N   VAL A 150      10.617   3.937 -23.958  1.00  0.61           N  
ATOM   2072  CA  VAL A 150       9.182   4.049 -23.789  1.00  0.61           C  
ATOM   2073  C   VAL A 150       8.815   4.082 -22.314  1.00  0.61           C  
ATOM   2074  O   VAL A 150       8.050   4.952 -21.883  1.00  0.61           O  
ATOM   2075  CB  VAL A 150       8.448   2.906 -24.502  1.00  0.61           C  
ATOM   2076  CG1 VAL A 150       6.973   2.959 -24.164  1.00  0.61           C  
ATOM   2077  CG2 VAL A 150       8.634   3.047 -26.026  1.00  0.61           C  
ATOM   2078  H   VAL A 150      11.020   3.089 -24.363  1.00  0.61           H  
ATOM   2079  HA  VAL A 150       8.863   4.981 -24.236  1.00  0.61           H  
ATOM   2080  HB  VAL A 150       8.846   1.943 -24.162  1.00  0.61           H  
ATOM   2081 1HG1 VAL A 150       6.470   2.153 -24.675  1.00  0.61           H  
ATOM   2082 2HG1 VAL A 150       6.837   2.856 -23.086  1.00  0.61           H  
ATOM   2083 3HG1 VAL A 150       6.559   3.908 -24.487  1.00  0.61           H  
ATOM   2084 1HG2 VAL A 150       8.107   2.255 -26.538  1.00  0.61           H  
ATOM   2085 2HG2 VAL A 150       8.239   3.979 -26.350  1.00  0.61           H  
ATOM   2086 3HG2 VAL A 150       9.691   3.000 -26.272  1.00  0.61           H  
ATOM   2087  N   GLU A 151       9.397   3.172 -21.530  1.00  0.63           N  
ATOM   2088  CA  GLU A 151       9.134   3.138 -20.104  1.00  0.63           C  
ATOM   2089  C   GLU A 151       9.487   4.448 -19.424  1.00  0.63           C  
ATOM   2090  O   GLU A 151       8.676   5.004 -18.681  1.00  0.63           O  
ATOM   2091  CB  GLU A 151       9.944   2.020 -19.434  1.00  0.63           C  
ATOM   2092  CG  GLU A 151       9.795   1.977 -17.923  1.00  0.63           C  
ATOM   2093  CD  GLU A 151      10.575   0.849 -17.232  1.00  0.63           C  
ATOM   2094  OE1 GLU A 151      11.148   0.025 -17.900  1.00  0.63           O  
ATOM   2095  OE2 GLU A 151      10.609   0.853 -16.025  1.00  0.63           O  
ATOM   2096  H   GLU A 151      10.026   2.478 -21.934  1.00  0.63           H  
ATOM   2097  HA  GLU A 151       8.070   2.947 -19.959  1.00  0.63           H  
ATOM   2098 1HB  GLU A 151       9.634   1.058 -19.834  1.00  0.63           H  
ATOM   2099 2HB  GLU A 151      11.000   2.147 -19.669  1.00  0.63           H  
ATOM   2100 1HG  GLU A 151      10.162   2.921 -17.541  1.00  0.63           H  
ATOM   2101 2HG  GLU A 151       8.741   1.915 -17.683  1.00  0.63           H  
ATOM   2102  N   MET A 152      10.679   4.973 -19.697  1.00  0.67           N  
ATOM   2103  CA  MET A 152      11.105   6.179 -19.019  1.00  0.67           C  
ATOM   2104  C   MET A 152      10.213   7.346 -19.373  1.00  0.67           C  
ATOM   2105  O   MET A 152       9.850   8.138 -18.501  1.00  0.67           O  
ATOM   2106  CB  MET A 152      12.517   6.559 -19.420  1.00  0.67           C  
ATOM   2107  CG  MET A 152      13.635   5.683 -18.950  1.00  0.67           C  
ATOM   2108  SD  MET A 152      15.223   6.441 -19.328  1.00  0.67           S  
ATOM   2109  CE  MET A 152      15.177   6.489 -21.121  1.00  0.67           C  
ATOM   2110  H   MET A 152      11.307   4.503 -20.344  1.00  0.67           H  
ATOM   2111  HA  MET A 152      11.051   6.015 -17.944  1.00  0.67           H  
ATOM   2112 1HB  MET A 152      12.575   6.614 -20.511  1.00  0.67           H  
ATOM   2113 2HB  MET A 152      12.710   7.538 -19.026  1.00  0.67           H  
ATOM   2114 1HG  MET A 152      13.561   5.544 -17.875  1.00  0.67           H  
ATOM   2115 2HG  MET A 152      13.585   4.716 -19.418  1.00  0.67           H  
ATOM   2116 1HE  MET A 152      16.071   6.937 -21.471  1.00  0.67           H  
ATOM   2117 2HE  MET A 152      15.092   5.515 -21.522  1.00  0.67           H  
ATOM   2118 3HE  MET A 152      14.329   7.070 -21.452  1.00  0.67           H  
ATOM   2119  N   ALA A 153       9.833   7.456 -20.649  1.00  0.72           N  
ATOM   2120  CA  ALA A 153       8.978   8.554 -21.058  1.00  0.72           C  
ATOM   2121  C   ALA A 153       7.634   8.499 -20.374  1.00  0.72           C  
ATOM   2122  O   ALA A 153       7.115   9.526 -19.923  1.00  0.72           O  
ATOM   2123  CB  ALA A 153       8.776   8.514 -22.535  1.00  0.72           C  
ATOM   2124  H   ALA A 153      10.152   6.790 -21.357  1.00  0.72           H  
ATOM   2125  HA  ALA A 153       9.459   9.486 -20.784  1.00  0.72           H  
ATOM   2126 1HB  ALA A 153       8.160   9.355 -22.821  1.00  0.72           H  
ATOM   2127 2HB  ALA A 153       9.728   8.573 -23.014  1.00  0.72           H  
ATOM   2128 3HB  ALA A 153       8.287   7.578 -22.812  1.00  0.72           H  
ATOM   2129  N   ASN A 154       7.078   7.298 -20.260  1.00  0.79           N  
ATOM   2130  CA  ASN A 154       5.792   7.154 -19.621  1.00  0.79           C  
ATOM   2131  C   ASN A 154       5.880   7.408 -18.122  1.00  0.79           C  
ATOM   2132  O   ASN A 154       4.985   8.034 -17.542  1.00  0.79           O  
ATOM   2133  CB  ASN A 154       5.212   5.809 -19.961  1.00  0.79           C  
ATOM   2134  CG  ASN A 154       4.673   5.776 -21.384  1.00  0.79           C  
ATOM   2135  OD1 ASN A 154       4.349   6.820 -21.975  1.00  0.79           O  
ATOM   2136  ND2 ASN A 154       4.542   4.607 -21.921  1.00  0.79           N  
ATOM   2137  H   ASN A 154       7.538   6.470 -20.651  1.00  0.79           H  
ATOM   2138  HA  ASN A 154       5.126   7.912 -20.031  1.00  0.79           H  
ATOM   2139 1HB  ASN A 154       5.990   5.041 -19.864  1.00  0.79           H  
ATOM   2140 2HB  ASN A 154       4.413   5.557 -19.267  1.00  0.79           H  
ATOM   2141 1HD2 ASN A 154       4.133   4.499 -22.838  1.00  0.79           H  
ATOM   2142 2HD2 ASN A 154       4.817   3.781 -21.409  1.00  0.79           H  
ATOM   2143  N   LEU A 155       6.974   6.979 -17.491  1.00  0.88           N  
ATOM   2144  CA  LEU A 155       7.125   7.241 -16.073  1.00  0.88           C  
ATOM   2145  C   LEU A 155       7.253   8.746 -15.857  1.00  0.88           C  
ATOM   2146  O   LEU A 155       6.648   9.307 -14.941  1.00  0.88           O  
ATOM   2147  CB  LEU A 155       8.364   6.521 -15.526  1.00  0.88           C  
ATOM   2148  CG  LEU A 155       8.293   4.965 -15.446  1.00  0.88           C  
ATOM   2149  CD1 LEU A 155       9.658   4.430 -15.106  1.00  0.88           C  
ATOM   2150  CD2 LEU A 155       7.309   4.551 -14.391  1.00  0.88           C  
ATOM   2151  H   LEU A 155       7.690   6.453 -17.994  1.00  0.88           H  
ATOM   2152  HA  LEU A 155       6.241   6.878 -15.556  1.00  0.88           H  
ATOM   2153 1HB  LEU A 155       9.208   6.771 -16.169  1.00  0.88           H  
ATOM   2154 2HB  LEU A 155       8.572   6.899 -14.527  1.00  0.88           H  
ATOM   2155  HG  LEU A 155       7.989   4.556 -16.401  1.00  0.88           H  
ATOM   2156 1HD1 LEU A 155       9.619   3.337 -15.053  1.00  0.88           H  
ATOM   2157 2HD1 LEU A 155      10.364   4.729 -15.879  1.00  0.88           H  
ATOM   2158 3HD1 LEU A 155       9.977   4.829 -14.147  1.00  0.88           H  
ATOM   2159 1HD2 LEU A 155       7.273   3.479 -14.315  1.00  0.88           H  
ATOM   2160 2HD2 LEU A 155       7.630   4.952 -13.439  1.00  0.88           H  
ATOM   2161 3HD2 LEU A 155       6.319   4.932 -14.644  1.00  0.88           H  
ATOM   2162  N   ALA A 156       8.002   9.419 -16.736  1.00  0.99           N  
ATOM   2163  CA  ALA A 156       8.173  10.853 -16.605  1.00  0.99           C  
ATOM   2164  C   ALA A 156       6.830  11.560 -16.723  1.00  0.99           C  
ATOM   2165  O   ALA A 156       6.513  12.440 -15.914  1.00  0.99           O  
ATOM   2166  CB  ALA A 156       9.130  11.359 -17.680  1.00  0.99           C  
ATOM   2167  H   ALA A 156       8.491   8.925 -17.482  1.00  0.99           H  
ATOM   2168  HA  ALA A 156       8.587  11.061 -15.620  1.00  0.99           H  
ATOM   2169 1HB  ALA A 156       9.273  12.432 -17.572  1.00  0.99           H  
ATOM   2170 2HB  ALA A 156      10.090  10.851 -17.579  1.00  0.99           H  
ATOM   2171 3HB  ALA A 156       8.714  11.145 -18.662  1.00  0.99           H  
ATOM   2172  N   ALA A 157       6.013  11.127 -17.690  1.00  1.15           N  
ATOM   2173  CA  ALA A 157       4.698  11.713 -17.900  1.00  1.15           C  
ATOM   2174  C   ALA A 157       3.812  11.529 -16.683  1.00  1.15           C  
ATOM   2175  O   ALA A 157       3.057  12.425 -16.312  1.00  1.15           O  
ATOM   2176  CB  ALA A 157       4.039  11.077 -19.107  1.00  1.15           C  
ATOM   2177  H   ALA A 157       6.333  10.398 -18.330  1.00  1.15           H  
ATOM   2178  HA  ALA A 157       4.826  12.782 -18.071  1.00  1.15           H  
ATOM   2179 1HB  ALA A 157       3.066  11.534 -19.274  1.00  1.15           H  
ATOM   2180 2HB  ALA A 157       4.669  11.224 -19.984  1.00  1.15           H  
ATOM   2181 3HB  ALA A 157       3.914  10.011 -18.928  1.00  1.15           H  
ATOM   2182  N   ALA A 158       3.896  10.352 -16.064  1.00  1.37           N  
ATOM   2183  CA  ALA A 158       3.122  10.042 -14.874  1.00  1.37           C  
ATOM   2184  C   ALA A 158       3.487  10.943 -13.702  1.00  1.37           C  
ATOM   2185  O   ALA A 158       2.631  11.293 -12.886  1.00  1.37           O  
ATOM   2186  CB  ALA A 158       3.331   8.603 -14.490  1.00  1.37           C  
ATOM   2187  H   ALA A 158       4.514   9.634 -16.444  1.00  1.37           H  
ATOM   2188  HA  ALA A 158       2.071  10.202 -15.109  1.00  1.37           H  
ATOM   2189 1HB  ALA A 158       2.725   8.379 -13.619  1.00  1.37           H  
ATOM   2190 2HB  ALA A 158       3.048   7.957 -15.319  1.00  1.37           H  
ATOM   2191 3HB  ALA A 158       4.368   8.462 -14.263  1.00  1.37           H  
ATOM   2192  N   LEU A 159       4.767  11.299 -13.604  1.00  1.70           N  
ATOM   2193  CA  LEU A 159       5.249  12.130 -12.511  1.00  1.70           C  
ATOM   2194  C   LEU A 159       4.978  13.625 -12.700  1.00  1.70           C  
ATOM   2195  O   LEU A 159       4.751  14.340 -11.720  1.00  1.70           O  
ATOM   2196  CB  LEU A 159       6.745  11.893 -12.330  1.00  1.70           C  
ATOM   2197  CG  LEU A 159       7.110  10.484 -11.868  1.00  1.70           C  
ATOM   2198  CD1 LEU A 159       8.609  10.313 -11.894  1.00  1.70           C  
ATOM   2199  CD2 LEU A 159       6.550  10.256 -10.471  1.00  1.70           C  
ATOM   2200  H   LEU A 159       5.432  10.947 -14.295  1.00  1.70           H  
ATOM   2201  HA  LEU A 159       4.740  11.811 -11.604  1.00  1.70           H  
ATOM   2202 1HB  LEU A 159       7.235  12.064 -13.291  1.00  1.70           H  
ATOM   2203 2HB  LEU A 159       7.133  12.606 -11.607  1.00  1.70           H  
ATOM   2204  HG  LEU A 159       6.683   9.766 -12.547  1.00  1.70           H  
ATOM   2205 1HD1 LEU A 159       8.863   9.301 -11.577  1.00  1.70           H  
ATOM   2206 2HD1 LEU A 159       8.969  10.476 -12.911  1.00  1.70           H  
ATOM   2207 3HD1 LEU A 159       9.071  11.032 -11.222  1.00  1.70           H  
ATOM   2208 1HD2 LEU A 159       6.800   9.249 -10.134  1.00  1.70           H  
ATOM   2209 2HD2 LEU A 159       6.981  10.983  -9.783  1.00  1.70           H  
ATOM   2210 3HD2 LEU A 159       5.466  10.373 -10.493  1.00  1.70           H  
ATOM   2211  N   GLU A 160       5.015  14.114 -13.939  1.00  2.17           N  
ATOM   2212  CA  GLU A 160       4.792  15.541 -14.163  1.00  2.17           C  
ATOM   2213  C   GLU A 160       3.343  15.913 -13.776  1.00  2.17           C  
ATOM   2214  O   GLU A 160       2.414  15.225 -14.192  1.00  2.17           O  
ATOM   2215  CB  GLU A 160       5.052  15.911 -15.630  1.00  2.17           C  
ATOM   2216  CG  GLU A 160       4.979  17.423 -15.929  1.00  2.17           C  
ATOM   2217  CD  GLU A 160       5.294  17.792 -17.372  1.00  2.17           C  
ATOM   2218  OE1 GLU A 160       5.468  16.910 -18.179  1.00  2.17           O  
ATOM   2219  OE2 GLU A 160       5.379  18.966 -17.656  1.00  2.17           O  
ATOM   2220  H   GLU A 160       5.233  13.493 -14.721  1.00  2.17           H  
ATOM   2221  HA  GLU A 160       5.515  16.079 -13.570  1.00  2.17           H  
ATOM   2222 1HB  GLU A 160       6.040  15.551 -15.924  1.00  2.17           H  
ATOM   2223 2HB  GLU A 160       4.322  15.402 -16.263  1.00  2.17           H  
ATOM   2224 1HG  GLU A 160       3.974  17.777 -15.692  1.00  2.17           H  
ATOM   2225 2HG  GLU A 160       5.676  17.939 -15.274  1.00  2.17           H  
ATOM   2226  N   PRO A 161       3.102  16.981 -12.987  1.00  2.79           N  
ATOM   2227  CA  PRO A 161       1.779  17.459 -12.613  1.00  2.79           C  
ATOM   2228  C   PRO A 161       0.933  17.793 -13.828  1.00  2.79           C  
ATOM   2229  O   PRO A 161       1.435  18.337 -14.806  1.00  2.79           O  
ATOM   2230  CB  PRO A 161       2.093  18.733 -11.817  1.00  2.79           C  
ATOM   2231  CG  PRO A 161       3.479  18.511 -11.270  1.00  2.79           C  
ATOM   2232  CD  PRO A 161       4.208  17.723 -12.340  1.00  2.79           C  
ATOM   2233  HA  PRO A 161       1.284  16.702 -11.986  1.00  2.79           H  
ATOM   2234 1HB  PRO A 161       2.033  19.617 -12.482  1.00  2.79           H  
ATOM   2235 2HB  PRO A 161       1.342  18.879 -11.030  1.00  2.79           H  
ATOM   2236 1HG  PRO A 161       3.956  19.482 -11.062  1.00  2.79           H  
ATOM   2237 2HG  PRO A 161       3.425  17.972 -10.313  1.00  2.79           H  
ATOM   2238 1HD  PRO A 161       4.714  18.389 -13.052  1.00  2.79           H  
ATOM   2239 2HD  PRO A 161       4.895  17.045 -11.812  1.00  2.79           H  
ATOM   2240  N   GLU A 162      -0.366  17.521 -13.743  1.00  3.56           N  
ATOM   2241  CA  GLU A 162      -1.286  17.857 -14.833  1.00  3.56           C  
ATOM   2242  C   GLU A 162      -1.383  19.371 -15.066  1.00  3.56           C  
ATOM   2243  O   GLU A 162      -1.517  19.810 -16.210  1.00  3.56           O  
ATOM   2244  CB  GLU A 162      -2.680  17.293 -14.542  1.00  3.56           C  
ATOM   2245  CG  GLU A 162      -2.772  15.768 -14.600  1.00  3.56           C  
ATOM   2246  CD  GLU A 162      -4.149  15.238 -14.263  1.00  3.56           C  
ATOM   2247  OE1 GLU A 162      -4.982  16.012 -13.853  1.00  3.56           O  
ATOM   2248  OE2 GLU A 162      -4.364  14.058 -14.417  1.00  3.56           O  
ATOM   2249  H   GLU A 162      -0.724  17.058 -12.920  1.00  3.56           H  
ATOM   2250  HA  GLU A 162      -0.910  17.401 -15.750  1.00  3.56           H  
ATOM   2251 1HB  GLU A 162      -3.001  17.614 -13.551  1.00  3.56           H  
ATOM   2252 2HB  GLU A 162      -3.391  17.701 -15.261  1.00  3.56           H  
ATOM   2253 1HG  GLU A 162      -2.506  15.439 -15.604  1.00  3.56           H  
ATOM   2254 2HG  GLU A 162      -2.045  15.347 -13.907  1.00  3.56           H  
ATOM   2255  N   GLU A 163      -1.307  20.114 -13.951  1.00  4.37           N  
ATOM   2256  CA  GLU A 163      -1.407  21.573 -13.831  1.00  4.37           C  
ATOM   2257  C   GLU A 163      -2.862  22.045 -13.900  1.00  4.37           C  
ATOM   2258  O   GLU A 163      -3.355  22.652 -12.948  1.00  4.37           O  
ATOM   2259  OXT GLU A 163      -3.596  21.646 -14.800  1.00  4.37           O  
ATOM   2260  CB  GLU A 163      -0.543  22.304 -14.875  1.00  4.37           C  
ATOM   2261  CG  GLU A 163       0.978  22.066 -14.730  1.00  4.37           C  
ATOM   2262  CD  GLU A 163       1.576  22.680 -13.485  1.00  4.37           C  
ATOM   2263  OE1 GLU A 163       0.962  23.550 -12.918  1.00  4.37           O  
ATOM   2264  OE2 GLU A 163       2.649  22.273 -13.104  1.00  4.37           O  
ATOM   2265  H   GLU A 163      -1.174  19.596 -13.097  1.00  4.37           H  
ATOM   2266  HA  GLU A 163      -1.022  21.853 -12.850  1.00  4.37           H  
ATOM   2267 1HB  GLU A 163      -0.844  22.058 -15.883  1.00  4.37           H  
ATOM   2268 2HB  GLU A 163      -0.699  23.376 -14.761  1.00  4.37           H  
ATOM   2269 1HG  GLU A 163       1.167  20.994 -14.712  1.00  4.37           H  
ATOM   2270 2HG  GLU A 163       1.479  22.475 -15.605  1.00  4.37           H  
TER    2271
ENDMDL

REMARK ID 691115 MODEL 4 2025-10-18_00000443_full_19
PFRMAT TS
TARGET 2025-10-18_00000443_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.312   1.940   2.595  1.00  5.90           N  
ATOM      2  CA  MET A   9      -0.157   1.851   1.150  1.00  5.90           C  
ATOM      3  C   MET A   9       0.908   2.804   0.641  1.00  5.90           C  
ATOM      4  O   MET A   9       0.930   3.982   0.994  1.00  5.90           O  
ATOM      5  CB  MET A   9      -1.481   2.114   0.438  1.00  5.90           C  
ATOM      6  CG  MET A   9      -1.394   1.997  -1.087  1.00  5.90           C  
ATOM      7  SD  MET A   9      -1.015   0.318  -1.640  1.00  5.90           S  
ATOM      8  CE  MET A   9      -0.425   0.641  -3.294  1.00  5.90           C  
ATOM      9 1H   MET A   9      -0.582   1.039   2.963  1.00  5.90           H  
ATOM     10 2H   MET A   9       0.566   2.223   3.006  1.00  5.90           H  
ATOM     11 3H   MET A   9      -1.022   2.622   2.816  1.00  5.90           H  
ATOM     12  HA  MET A   9       0.168   0.841   0.904  1.00  5.90           H  
ATOM     13 1HB  MET A   9      -2.233   1.411   0.791  1.00  5.90           H  
ATOM     14 2HB  MET A   9      -1.829   3.119   0.678  1.00  5.90           H  
ATOM     15 1HG  MET A   9      -2.348   2.291  -1.522  1.00  5.90           H  
ATOM     16 2HG  MET A   9      -0.629   2.670  -1.472  1.00  5.90           H  
ATOM     17 1HE  MET A   9      -0.142  -0.296  -3.772  1.00  5.90           H  
ATOM     18 2HE  MET A   9      -1.209   1.125  -3.874  1.00  5.90           H  
ATOM     19 3HE  MET A   9       0.437   1.296  -3.241  1.00  5.90           H  
ATOM     20  N   ASN A  10       1.802   2.278  -0.183  1.00  5.12           N  
ATOM     21  CA  ASN A  10       2.873   3.060  -0.784  1.00  5.12           C  
ATOM     22  C   ASN A  10       2.331   3.873  -1.983  1.00  5.12           C  
ATOM     23  O   ASN A  10       1.905   3.290  -2.979  1.00  5.12           O  
ATOM     24  CB  ASN A  10       4.026   2.150  -1.172  1.00  5.12           C  
ATOM     25  CG  ASN A  10       5.242   2.872  -1.750  1.00  5.12           C  
ATOM     26  OD1 ASN A  10       5.165   3.840  -2.525  1.00  5.12           O  
ATOM     27  ND2 ASN A  10       6.400   2.390  -1.370  1.00  5.12           N  
ATOM     28  H   ASN A  10       1.731   1.297  -0.422  1.00  5.12           H  
ATOM     29  HA  ASN A  10       3.245   3.720  -0.013  1.00  5.12           H  
ATOM     30 1HB  ASN A  10       4.357   1.620  -0.278  1.00  5.12           H  
ATOM     31 2HB  ASN A  10       3.686   1.399  -1.854  1.00  5.12           H  
ATOM     32 1HD2 ASN A  10       7.248   2.803  -1.704  1.00  5.12           H  
ATOM     33 2HD2 ASN A  10       6.437   1.608  -0.747  1.00  5.12           H  
ATOM     34  N   PRO A  11       2.352   5.218  -1.939  1.00  4.21           N  
ATOM     35  CA  PRO A  11       1.776   6.118  -2.924  1.00  4.21           C  
ATOM     36  C   PRO A  11       2.463   6.074  -4.287  1.00  4.21           C  
ATOM     37  O   PRO A  11       1.952   6.650  -5.247  1.00  4.21           O  
ATOM     38  CB  PRO A  11       1.937   7.493  -2.263  1.00  4.21           C  
ATOM     39  CG  PRO A  11       3.108   7.346  -1.339  1.00  4.21           C  
ATOM     40  CD  PRO A  11       3.044   5.927  -0.833  1.00  4.21           C  
ATOM     41  HA  PRO A  11       0.710   5.873  -3.035  1.00  4.21           H  
ATOM     42 1HB  PRO A  11       2.107   8.258  -3.037  1.00  4.21           H  
ATOM     43 2HB  PRO A  11       1.010   7.767  -1.738  1.00  4.21           H  
ATOM     44 1HG  PRO A  11       4.023   7.553  -1.880  1.00  4.21           H  
ATOM     45 2HG  PRO A  11       3.047   8.087  -0.531  1.00  4.21           H  
ATOM     46 1HD  PRO A  11       4.079   5.576  -0.713  1.00  4.21           H  
ATOM     47 2HD  PRO A  11       2.458   5.876   0.100  1.00  4.21           H  
ATOM     48  N   TYR A  12       3.634   5.438  -4.376  1.00  3.31           N  
ATOM     49  CA  TYR A  12       4.350   5.403  -5.640  1.00  3.31           C  
ATOM     50  C   TYR A  12       4.232   4.066  -6.375  1.00  3.31           C  
ATOM     51  O   TYR A  12       4.922   3.846  -7.373  1.00  3.31           O  
ATOM     52  CB  TYR A  12       5.815   5.741  -5.404  1.00  3.31           C  
ATOM     53  CG  TYR A  12       5.993   7.118  -4.836  1.00  3.31           C  
ATOM     54  CD1 TYR A  12       6.307   7.273  -3.499  1.00  3.31           C  
ATOM     55  CD2 TYR A  12       5.817   8.230  -5.642  1.00  3.31           C  
ATOM     56  CE1 TYR A  12       6.454   8.539  -2.967  1.00  3.31           C  
ATOM     57  CE2 TYR A  12       5.962   9.496  -5.113  1.00  3.31           C  
ATOM     58  CZ  TYR A  12       6.280   9.653  -3.780  1.00  3.31           C  
ATOM     59  OH  TYR A  12       6.423  10.915  -3.250  1.00  3.31           O  
ATOM     60  H   TYR A  12       4.039   4.952  -3.581  1.00  3.31           H  
ATOM     61  HA  TYR A  12       3.926   6.165  -6.293  1.00  3.31           H  
ATOM     62 1HB  TYR A  12       6.251   5.021  -4.712  1.00  3.31           H  
ATOM     63 2HB  TYR A  12       6.364   5.679  -6.342  1.00  3.31           H  
ATOM     64  HD1 TYR A  12       6.437   6.393  -2.864  1.00  3.31           H  
ATOM     65  HD2 TYR A  12       5.562   8.105  -6.695  1.00  3.31           H  
ATOM     66  HE1 TYR A  12       6.702   8.662  -1.914  1.00  3.31           H  
ATOM     67  HE2 TYR A  12       5.823  10.372  -5.747  1.00  3.31           H  
ATOM     68  HH  TYR A  12       6.273  11.569  -3.938  1.00  3.31           H  
ATOM     69  N   ILE A  13       3.357   3.176  -5.911  1.00  2.52           N  
ATOM     70  CA  ILE A  13       3.196   1.906  -6.615  1.00  2.52           C  
ATOM     71  C   ILE A  13       2.559   2.136  -7.978  1.00  2.52           C  
ATOM     72  O   ILE A  13       1.562   2.847  -8.097  1.00  2.52           O  
ATOM     73  CB  ILE A  13       2.371   0.907  -5.796  1.00  2.52           C  
ATOM     74  CG1 ILE A  13       3.104   0.632  -4.512  1.00  2.52           C  
ATOM     75  CG2 ILE A  13       2.109  -0.377  -6.576  1.00  2.52           C  
ATOM     76  CD1 ILE A  13       4.472   0.045  -4.687  1.00  2.52           C  
ATOM     77  H   ILE A  13       2.813   3.370  -5.066  1.00  2.52           H  
ATOM     78  HA  ILE A  13       4.182   1.473  -6.774  1.00  2.52           H  
ATOM     79  HB  ILE A  13       1.421   1.367  -5.535  1.00  2.52           H  
ATOM     80 1HG1 ILE A  13       3.215   1.562  -4.001  1.00  2.52           H  
ATOM     81 2HG1 ILE A  13       2.511  -0.043  -3.897  1.00  2.52           H  
ATOM     82 1HG2 ILE A  13       1.519  -1.056  -5.961  1.00  2.52           H  
ATOM     83 2HG2 ILE A  13       1.555  -0.148  -7.485  1.00  2.52           H  
ATOM     84 3HG2 ILE A  13       3.054  -0.850  -6.833  1.00  2.52           H  
ATOM     85 1HD1 ILE A  13       4.933  -0.102  -3.710  1.00  2.52           H  
ATOM     86 2HD1 ILE A  13       4.397  -0.914  -5.200  1.00  2.52           H  
ATOM     87 3HD1 ILE A  13       5.084   0.728  -5.277  1.00  2.52           H  
ATOM     88  N   LEU A  14       3.152   1.538  -9.007  1.00  1.89           N  
ATOM     89  CA  LEU A  14       2.674   1.715 -10.372  1.00  1.89           C  
ATOM     90  C   LEU A  14       1.703   0.640 -10.851  1.00  1.89           C  
ATOM     91  O   LEU A  14       0.793   0.938 -11.622  1.00  1.89           O  
ATOM     92  CB  LEU A  14       3.866   1.682 -11.308  1.00  1.89           C  
ATOM     93  CG  LEU A  14       4.925   2.728 -11.079  1.00  1.89           C  
ATOM     94  CD1 LEU A  14       6.058   2.479 -12.066  1.00  1.89           C  
ATOM     95  CD2 LEU A  14       4.326   4.110 -11.224  1.00  1.89           C  
ATOM     96  H   LEU A  14       3.973   0.979  -8.831  1.00  1.89           H  
ATOM     97  HA  LEU A  14       2.179   2.683 -10.437  1.00  1.89           H  
ATOM     98 1HB  LEU A  14       4.339   0.713 -11.205  1.00  1.89           H  
ATOM     99 2HB  LEU A  14       3.506   1.781 -12.333  1.00  1.89           H  
ATOM    100  HG  LEU A  14       5.326   2.624 -10.067  1.00  1.89           H  
ATOM    101 1HD1 LEU A  14       6.836   3.194 -11.903  1.00  1.89           H  
ATOM    102 2HD1 LEU A  14       6.460   1.484 -11.911  1.00  1.89           H  
ATOM    103 3HD1 LEU A  14       5.686   2.568 -13.092  1.00  1.89           H  
ATOM    104 1HD2 LEU A  14       5.088   4.852 -11.045  1.00  1.89           H  
ATOM    105 2HD2 LEU A  14       3.930   4.238 -12.218  1.00  1.89           H  
ATOM    106 3HD2 LEU A  14       3.525   4.236 -10.492  1.00  1.89           H  
ATOM    107  N   THR A  15       1.935  -0.596 -10.392  1.00  1.44           N  
ATOM    108  CA  THR A  15       1.228  -1.811 -10.813  1.00  1.44           C  
ATOM    109  C   THR A  15       1.578  -2.182 -12.276  1.00  1.44           C  
ATOM    110  O   THR A  15       1.393  -1.367 -13.176  1.00  1.44           O  
ATOM    111  CB  THR A  15      -0.309  -1.688 -10.663  1.00  1.44           C  
ATOM    112  OG1 THR A  15      -0.642  -1.433  -9.290  1.00  1.44           O  
ATOM    113  CG2 THR A  15      -0.980  -2.975 -11.103  1.00  1.44           C  
ATOM    114  H   THR A  15       2.682  -0.701  -9.726  1.00  1.44           H  
ATOM    115  HA  THR A  15       1.539  -2.595 -10.137  1.00  1.44           H  
ATOM    116  HB  THR A  15      -0.691  -0.888 -11.282  1.00  1.44           H  
ATOM    117  HG1 THR A  15      -1.589  -1.539  -9.168  1.00  1.44           H  
ATOM    118 1HG2 THR A  15      -2.057  -2.878 -10.991  1.00  1.44           H  
ATOM    119 2HG2 THR A  15      -0.742  -3.169 -12.145  1.00  1.44           H  
ATOM    120 3HG2 THR A  15      -0.629  -3.801 -10.493  1.00  1.44           H  
ATOM    121  N   PRO A  16       2.152  -3.369 -12.549  1.00  1.13           N  
ATOM    122  CA  PRO A  16       2.488  -3.821 -13.883  1.00  1.13           C  
ATOM    123  C   PRO A  16       1.229  -4.111 -14.660  1.00  1.13           C  
ATOM    124  O   PRO A  16       0.208  -4.491 -14.086  1.00  1.13           O  
ATOM    125  CB  PRO A  16       3.308  -5.076 -13.626  1.00  1.13           C  
ATOM    126  CG  PRO A  16       2.829  -5.586 -12.290  1.00  1.13           C  
ATOM    127  CD  PRO A  16       2.475  -4.344 -11.488  1.00  1.13           C  
ATOM    128  HA  PRO A  16       3.084  -3.061 -14.405  1.00  1.13           H  
ATOM    129 1HB  PRO A  16       3.160  -5.799 -14.443  1.00  1.13           H  
ATOM    130 2HB  PRO A  16       4.379  -4.823 -13.613  1.00  1.13           H  
ATOM    131 1HG  PRO A  16       1.969  -6.256 -12.433  1.00  1.13           H  
ATOM    132 2HG  PRO A  16       3.623  -6.187 -11.819  1.00  1.13           H  
ATOM    133 1HD  PRO A  16       1.600  -4.599 -10.881  1.00  1.13           H  
ATOM    134 2HD  PRO A  16       3.334  -4.007 -10.887  1.00  1.13           H  
ATOM    135  N   ASP A  17       1.321  -3.986 -15.970  1.00  0.93           N  
ATOM    136  CA  ASP A  17       0.210  -4.267 -16.859  1.00  0.93           C  
ATOM    137  C   ASP A  17       0.735  -4.844 -18.161  1.00  0.93           C  
ATOM    138  O   ASP A  17       1.516  -4.214 -18.868  1.00  0.93           O  
ATOM    139  CB  ASP A  17      -0.646  -3.006 -17.097  1.00  0.93           C  
ATOM    140  CG  ASP A  17      -1.949  -3.238 -17.914  1.00  0.93           C  
ATOM    141  OD1 ASP A  17      -2.077  -4.251 -18.581  1.00  0.93           O  
ATOM    142  OD2 ASP A  17      -2.810  -2.385 -17.847  1.00  0.93           O  
ATOM    143  H   ASP A  17       2.193  -3.669 -16.368  1.00  0.93           H  
ATOM    144  HA  ASP A  17      -0.427  -5.017 -16.390  1.00  0.93           H  
ATOM    145 1HB  ASP A  17      -0.920  -2.575 -16.130  1.00  0.93           H  
ATOM    146 2HB  ASP A  17      -0.045  -2.261 -17.621  1.00  0.93           H  
ATOM    147  N   LEU A  18       0.364  -6.085 -18.424  1.00  0.80           N  
ATOM    148  CA  LEU A  18       0.796  -6.805 -19.610  1.00  0.80           C  
ATOM    149  C   LEU A  18      -0.024  -6.535 -20.868  1.00  0.80           C  
ATOM    150  O   LEU A  18       0.204  -7.159 -21.900  1.00  0.80           O  
ATOM    151  CB  LEU A  18       0.883  -8.300 -19.328  1.00  0.80           C  
ATOM    152  CG  LEU A  18       2.049  -8.725 -18.455  1.00  0.80           C  
ATOM    153  CD1 LEU A  18       1.976 -10.226 -18.188  1.00  0.80           C  
ATOM    154  CD2 LEU A  18       3.355  -8.372 -19.209  1.00  0.80           C  
ATOM    155  H   LEU A  18      -0.280  -6.535 -17.787  1.00  0.80           H  
ATOM    156  HA  LEU A  18       1.811  -6.479 -19.823  1.00  0.80           H  
ATOM    157 1HB  LEU A  18      -0.028  -8.595 -18.813  1.00  0.80           H  
ATOM    158 2HB  LEU A  18       0.922  -8.827 -20.222  1.00  0.80           H  
ATOM    159  HG  LEU A  18       2.018  -8.199 -17.501  1.00  0.80           H  
ATOM    160 1HD1 LEU A  18       2.825 -10.528 -17.572  1.00  0.80           H  
ATOM    161 2HD1 LEU A  18       1.048 -10.460 -17.667  1.00  0.80           H  
ATOM    162 3HD1 LEU A  18       2.009 -10.766 -19.136  1.00  0.80           H  
ATOM    163 1HD2 LEU A  18       4.218  -8.666 -18.608  1.00  0.80           H  
ATOM    164 2HD2 LEU A  18       3.386  -8.902 -20.163  1.00  0.80           H  
ATOM    165 3HD2 LEU A  18       3.399  -7.298 -19.396  1.00  0.80           H  
ATOM    166  N   ASN A  19      -0.973  -5.616 -20.807  1.00  0.73           N  
ATOM    167  CA  ASN A  19      -1.738  -5.284 -22.001  1.00  0.73           C  
ATOM    168  C   ASN A  19      -0.902  -4.379 -22.919  1.00  0.73           C  
ATOM    169  O   ASN A  19      -0.656  -3.209 -22.614  1.00  0.73           O  
ATOM    170  CB  ASN A  19      -3.045  -4.626 -21.623  1.00  0.73           C  
ATOM    171  CG  ASN A  19      -3.938  -4.345 -22.796  1.00  0.73           C  
ATOM    172  OD1 ASN A  19      -3.507  -4.122 -23.936  1.00  0.73           O  
ATOM    173  ND2 ASN A  19      -5.225  -4.351 -22.528  1.00  0.73           N  
ATOM    174  H   ASN A  19      -1.183  -5.125 -19.929  1.00  0.73           H  
ATOM    175  HA  ASN A  19      -1.950  -6.203 -22.553  1.00  0.73           H  
ATOM    176 1HB  ASN A  19      -3.577  -5.263 -20.915  1.00  0.73           H  
ATOM    177 2HB  ASN A  19      -2.832  -3.686 -21.108  1.00  0.73           H  
ATOM    178 1HD2 ASN A  19      -5.892  -4.173 -23.257  1.00  0.73           H  
ATOM    179 2HD2 ASN A  19      -5.538  -4.532 -21.595  1.00  0.73           H  
ATOM    180  N   GLY A  20      -0.444  -4.944 -24.032  1.00  0.69           N  
ATOM    181  CA  GLY A  20       0.444  -4.288 -24.992  1.00  0.69           C  
ATOM    182  C   GLY A  20      -0.283  -3.617 -26.168  1.00  0.69           C  
ATOM    183  O   GLY A  20       0.336  -3.280 -27.182  1.00  0.69           O  
ATOM    184  H   GLY A  20      -0.721  -5.905 -24.227  1.00  0.69           H  
ATOM    185 1HA  GLY A  20       1.031  -3.539 -24.465  1.00  0.69           H  
ATOM    186 2HA  GLY A  20       1.147  -5.026 -25.368  1.00  0.69           H  
ATOM    187  N   GLU A  21      -1.596  -3.423 -26.044  1.00  0.67           N  
ATOM    188  CA  GLU A  21      -2.409  -2.879 -27.141  1.00  0.67           C  
ATOM    189  C   GLU A  21      -1.875  -1.583 -27.754  1.00  0.67           C  
ATOM    190  O   GLU A  21      -1.989  -1.371 -28.959  1.00  0.67           O  
ATOM    191  CB  GLU A  21      -3.848  -2.632 -26.668  1.00  0.67           C  
ATOM    192  CG  GLU A  21      -4.784  -2.092 -27.758  1.00  0.67           C  
ATOM    193  CD  GLU A  21      -6.223  -1.909 -27.305  1.00  0.67           C  
ATOM    194  OE1 GLU A  21      -6.516  -2.166 -26.162  1.00  0.67           O  
ATOM    195  OE2 GLU A  21      -7.027  -1.511 -28.117  1.00  0.67           O  
ATOM    196  H   GLU A  21      -2.066  -3.699 -25.180  1.00  0.67           H  
ATOM    197  HA  GLU A  21      -2.439  -3.623 -27.931  1.00  0.67           H  
ATOM    198 1HB  GLU A  21      -4.274  -3.569 -26.316  1.00  0.67           H  
ATOM    199 2HB  GLU A  21      -3.847  -1.933 -25.832  1.00  0.67           H  
ATOM    200 1HG  GLU A  21      -4.399  -1.131 -28.098  1.00  0.67           H  
ATOM    201 2HG  GLU A  21      -4.760  -2.778 -28.604  1.00  0.67           H  
ATOM    202  N   GLY A  22      -1.341  -0.695 -26.928  1.00  0.65           N  
ATOM    203  CA  GLY A  22      -0.844   0.590 -27.398  1.00  0.65           C  
ATOM    204  C   GLY A  22       0.659   0.632 -27.710  1.00  0.65           C  
ATOM    205  O   GLY A  22       1.201   1.722 -27.881  1.00  0.65           O  
ATOM    206  H   GLY A  22      -1.273  -0.927 -25.948  1.00  0.65           H  
ATOM    207 1HA  GLY A  22      -1.400   0.875 -28.292  1.00  0.65           H  
ATOM    208 2HA  GLY A  22      -1.070   1.344 -26.647  1.00  0.65           H  
ATOM    209  N   LEU A  23       1.348  -0.516 -27.740  1.00  0.63           N  
ATOM    210  CA  LEU A  23       2.806  -0.479 -27.913  1.00  0.63           C  
ATOM    211  C   LEU A  23       3.384  -0.817 -29.291  1.00  0.63           C  
ATOM    212  O   LEU A  23       2.938  -1.750 -29.957  1.00  0.63           O  
ATOM    213  CB  LEU A  23       3.433  -1.455 -26.927  1.00  0.63           C  
ATOM    214  CG  LEU A  23       3.163  -1.179 -25.449  1.00  0.63           C  
ATOM    215  CD1 LEU A  23       3.806  -2.254 -24.644  1.00  0.63           C  
ATOM    216  CD2 LEU A  23       3.712   0.175 -25.069  1.00  0.63           C  
ATOM    217  H   LEU A  23       0.875  -1.413 -27.620  1.00  0.63           H  
ATOM    218  HA  LEU A  23       3.142   0.528 -27.662  1.00  0.63           H  
ATOM    219 1HB  LEU A  23       3.061  -2.457 -27.151  1.00  0.63           H  
ATOM    220 2HB  LEU A  23       4.514  -1.447 -27.077  1.00  0.63           H  
ATOM    221  HG  LEU A  23       2.089  -1.205 -25.259  1.00  0.63           H  
ATOM    222 1HD1 LEU A  23       3.614  -2.085 -23.578  1.00  0.63           H  
ATOM    223 2HD1 LEU A  23       3.390  -3.201 -24.945  1.00  0.63           H  
ATOM    224 3HD1 LEU A  23       4.880  -2.251 -24.827  1.00  0.63           H  
ATOM    225 1HD2 LEU A  23       3.521   0.364 -24.007  1.00  0.63           H  
ATOM    226 2HD2 LEU A  23       4.777   0.187 -25.254  1.00  0.63           H  
ATOM    227 3HD2 LEU A  23       3.230   0.952 -25.671  1.00  0.63           H  
ATOM    228  N   HIS A  24       4.447  -0.080 -29.660  1.00  0.61           N  
ATOM    229  CA  HIS A  24       5.255  -0.329 -30.872  1.00  0.61           C  
ATOM    230  C   HIS A  24       6.572  -0.978 -30.423  1.00  0.61           C  
ATOM    231  O   HIS A  24       7.356  -0.374 -29.666  1.00  0.61           O  
ATOM    232  CB  HIS A  24       5.509   0.981 -31.648  1.00  0.61           C  
ATOM    233  CG  HIS A  24       6.207   0.866 -33.011  1.00  0.61           C  
ATOM    234  ND1 HIS A  24       6.936   1.899 -33.543  1.00  0.61           N  
ATOM    235  CD2 HIS A  24       6.238  -0.118 -33.935  1.00  0.61           C  
ATOM    236  CE1 HIS A  24       7.399   1.554 -34.731  1.00  0.61           C  
ATOM    237  NE2 HIS A  24       6.980   0.336 -34.997  1.00  0.61           N  
ATOM    238  H   HIS A  24       4.691   0.720 -29.063  1.00  0.61           H  
ATOM    239  HA  HIS A  24       4.746  -1.027 -31.533  1.00  0.61           H  
ATOM    240 1HB  HIS A  24       4.553   1.477 -31.812  1.00  0.61           H  
ATOM    241 2HB  HIS A  24       6.105   1.652 -31.024  1.00  0.61           H  
ATOM    242  HD1 HIS A  24       7.089   2.786 -33.092  1.00  0.61           H  
ATOM    243  HD2 HIS A  24       5.809  -1.090 -33.979  1.00  0.61           H  
ATOM    244  HE1 HIS A  24       8.011   2.243 -35.314  1.00  0.61           H  
ATOM    245  N   ILE A  25       6.782  -2.227 -30.835  1.00  0.59           N  
ATOM    246  CA  ILE A  25       7.931  -2.989 -30.361  1.00  0.59           C  
ATOM    247  C   ILE A  25       8.892  -3.428 -31.444  1.00  0.59           C  
ATOM    248  O   ILE A  25       8.488  -3.969 -32.469  1.00  0.59           O  
ATOM    249  CB  ILE A  25       7.459  -4.210 -29.561  1.00  0.59           C  
ATOM    250  CG1 ILE A  25       6.649  -3.687 -28.344  1.00  0.59           C  
ATOM    251  CG2 ILE A  25       8.655  -5.083 -29.110  1.00  0.59           C  
ATOM    252  CD1 ILE A  25       5.961  -4.716 -27.563  1.00  0.59           C  
ATOM    253  H   ILE A  25       6.126  -2.650 -31.494  1.00  0.59           H  
ATOM    254  HA  ILE A  25       8.482  -2.356 -29.678  1.00  0.59           H  
ATOM    255  HB  ILE A  25       6.786  -4.805 -30.172  1.00  0.59           H  
ATOM    256 1HG1 ILE A  25       7.314  -3.147 -27.702  1.00  0.59           H  
ATOM    257 2HG1 ILE A  25       5.885  -3.007 -28.698  1.00  0.59           H  
ATOM    258 1HG2 ILE A  25       8.290  -5.933 -28.538  1.00  0.59           H  
ATOM    259 2HG2 ILE A  25       9.198  -5.447 -29.981  1.00  0.59           H  
ATOM    260 3HG2 ILE A  25       9.331  -4.489 -28.488  1.00  0.59           H  
ATOM    261 1HD1 ILE A  25       5.416  -4.245 -26.747  1.00  0.59           H  
ATOM    262 2HD1 ILE A  25       5.269  -5.228 -28.216  1.00  0.59           H  
ATOM    263 3HD1 ILE A  25       6.687  -5.420 -27.158  1.00  0.59           H  
ATOM    264  N   GLY A  26      10.157  -3.139 -31.238  1.00  0.57           N  
ATOM    265  CA  GLY A  26      11.145  -3.584 -32.193  1.00  0.57           C  
ATOM    266  C   GLY A  26      11.838  -4.815 -31.657  1.00  0.57           C  
ATOM    267  O   GLY A  26      12.062  -4.908 -30.453  1.00  0.57           O  
ATOM    268  H   GLY A  26      10.425  -2.651 -30.379  1.00  0.57           H  
ATOM    269 1HA  GLY A  26      10.682  -3.801 -33.155  1.00  0.57           H  
ATOM    270 2HA  GLY A  26      11.863  -2.792 -32.345  1.00  0.57           H  
ATOM    271  N   ILE A  27      12.185  -5.743 -32.525  1.00  0.56           N  
ATOM    272  CA  ILE A  27      12.891  -6.937 -32.110  1.00  0.56           C  
ATOM    273  C   ILE A  27      14.135  -7.095 -32.970  1.00  0.56           C  
ATOM    274  O   ILE A  27      14.053  -7.038 -34.199  1.00  0.56           O  
ATOM    275  CB  ILE A  27      12.030  -8.217 -32.239  1.00  0.56           C  
ATOM    276  CG1 ILE A  27      10.746  -8.128 -31.443  1.00  0.56           C  
ATOM    277  CG2 ILE A  27      12.834  -9.420 -31.731  1.00  0.56           C  
ATOM    278  CD1 ILE A  27       9.853  -9.322 -31.653  1.00  0.56           C  
ATOM    279  H   ILE A  27      11.926  -5.633 -33.497  1.00  0.56           H  
ATOM    280  HA  ILE A  27      13.202  -6.830 -31.074  1.00  0.56           H  
ATOM    281  HB  ILE A  27      11.770  -8.366 -33.267  1.00  0.56           H  
ATOM    282 1HG1 ILE A  27      10.975  -8.041 -30.416  1.00  0.56           H  
ATOM    283 2HG1 ILE A  27      10.197  -7.239 -31.750  1.00  0.56           H  
ATOM    284 1HG2 ILE A  27      12.237 -10.308 -31.822  1.00  0.56           H  
ATOM    285 2HG2 ILE A  27      13.747  -9.537 -32.312  1.00  0.56           H  
ATOM    286 3HG2 ILE A  27      13.093  -9.269 -30.684  1.00  0.56           H  
ATOM    287 1HD1 ILE A  27       8.954  -9.208 -31.076  1.00  0.56           H  
ATOM    288 2HD1 ILE A  27       9.604  -9.399 -32.704  1.00  0.56           H  
ATOM    289 3HD1 ILE A  27      10.370 -10.226 -31.337  1.00  0.56           H  
ATOM    290  N   VAL A  28      15.273  -7.286 -32.332  1.00  0.57           N  
ATOM    291  CA  VAL A  28      16.508  -7.494 -33.062  1.00  0.57           C  
ATOM    292  C   VAL A  28      17.013  -8.899 -32.781  1.00  0.57           C  
ATOM    293  O   VAL A  28      17.042  -9.304 -31.625  1.00  0.57           O  
ATOM    294  CB  VAL A  28      17.586  -6.492 -32.661  1.00  0.57           C  
ATOM    295  CG1 VAL A  28      18.825  -6.779 -33.424  1.00  0.57           C  
ATOM    296  CG2 VAL A  28      17.139  -5.112 -32.970  1.00  0.57           C  
ATOM    297  H   VAL A  28      15.271  -7.293 -31.314  1.00  0.57           H  
ATOM    298  HA  VAL A  28      16.308  -7.371 -34.111  1.00  0.57           H  
ATOM    299  HB  VAL A  28      17.801  -6.606 -31.601  1.00  0.57           H  
ATOM    300 1HG1 VAL A  28      19.594  -6.098 -33.119  1.00  0.57           H  
ATOM    301 2HG1 VAL A  28      19.132  -7.767 -33.234  1.00  0.57           H  
ATOM    302 3HG1 VAL A  28      18.625  -6.670 -34.492  1.00  0.57           H  
ATOM    303 1HG2 VAL A  28      17.909  -4.399 -32.701  1.00  0.57           H  
ATOM    304 2HG2 VAL A  28      16.949  -5.046 -34.027  1.00  0.57           H  
ATOM    305 3HG2 VAL A  28      16.227  -4.890 -32.419  1.00  0.57           H  
ATOM    306  N   ARG A  29      17.389  -9.646 -33.818  1.00  0.58           N  
ATOM    307  CA  ARG A  29      17.861 -11.014 -33.611  1.00  0.58           C  
ATOM    308  C   ARG A  29      19.207 -11.380 -34.233  1.00  0.58           C  
ATOM    309  O   ARG A  29      19.458 -11.167 -35.419  1.00  0.58           O  
ATOM    310  CB  ARG A  29      16.837 -11.995 -34.142  1.00  0.58           C  
ATOM    311  CG  ARG A  29      17.249 -13.390 -34.035  1.00  0.58           C  
ATOM    312  CD  ARG A  29      16.207 -14.312 -34.393  1.00  0.58           C  
ATOM    313  NE  ARG A  29      15.788 -14.270 -35.777  1.00  0.58           N  
ATOM    314  CZ  ARG A  29      16.427 -14.949 -36.752  1.00  0.58           C  
ATOM    315  NH1 ARG A  29      17.511 -15.619 -36.465  1.00  0.58           N  
ATOM    316  NH2 ARG A  29      15.985 -14.958 -38.000  1.00  0.58           N  
ATOM    317  H   ARG A  29      17.319  -9.251 -34.750  1.00  0.58           H  
ATOM    318  HA  ARG A  29      17.945 -11.170 -32.542  1.00  0.58           H  
ATOM    319 1HB  ARG A  29      15.901 -11.881 -33.594  1.00  0.58           H  
ATOM    320 2HB  ARG A  29      16.635 -11.781 -35.193  1.00  0.58           H  
ATOM    321 1HG  ARG A  29      18.073 -13.564 -34.715  1.00  0.58           H  
ATOM    322 2HG  ARG A  29      17.570 -13.606 -33.011  1.00  0.58           H  
ATOM    323 1HD  ARG A  29      16.604 -15.266 -34.245  1.00  0.58           H  
ATOM    324 2HD  ARG A  29      15.364 -14.165 -33.761  1.00  0.58           H  
ATOM    325  HE  ARG A  29      14.952 -13.759 -36.016  1.00  0.58           H  
ATOM    326 1HH1 ARG A  29      17.881 -15.626 -35.525  1.00  0.58           H  
ATOM    327 2HH1 ARG A  29      18.019 -16.105 -37.219  1.00  0.58           H  
ATOM    328 1HH2 ARG A  29      15.151 -14.453 -38.254  1.00  0.58           H  
ATOM    329 2HH2 ARG A  29      16.489 -15.535 -38.699  1.00  0.58           H  
ATOM    330  N   ALA A  30      20.065 -11.977 -33.418  1.00  0.60           N  
ATOM    331  CA  ALA A  30      21.360 -12.470 -33.878  1.00  0.60           C  
ATOM    332  C   ALA A  30      21.188 -13.585 -34.920  1.00  0.60           C  
ATOM    333  O   ALA A  30      20.383 -14.494 -34.720  1.00  0.60           O  
ATOM    334  CB  ALA A  30      22.142 -12.953 -32.687  1.00  0.60           C  
ATOM    335  H   ALA A  30      19.807 -12.074 -32.434  1.00  0.60           H  
ATOM    336  HA  ALA A  30      21.895 -11.660 -34.349  1.00  0.60           H  
ATOM    337 1HB  ALA A  30      23.088 -13.312 -32.997  1.00  0.60           H  
ATOM    338 2HB  ALA A  30      22.264 -12.132 -31.980  1.00  0.60           H  
ATOM    339 3HB  ALA A  30      21.600 -13.760 -32.215  1.00  0.60           H  
ATOM    340  N   ARG A  31      21.990 -13.546 -35.987  1.00  0.62           N  
ATOM    341  CA  ARG A  31      21.960 -14.522 -37.081  1.00  0.62           C  
ATOM    342  C   ARG A  31      22.831 -15.755 -36.868  1.00  0.62           C  
ATOM    343  O   ARG A  31      22.483 -16.837 -37.330  1.00  0.62           O  
ATOM    344  CB  ARG A  31      22.424 -13.870 -38.372  1.00  0.62           C  
ATOM    345  CG  ARG A  31      21.523 -12.786 -38.966  1.00  0.62           C  
ATOM    346  CD  ARG A  31      22.216 -12.110 -40.103  1.00  0.62           C  
ATOM    347  NE  ARG A  31      21.501 -10.955 -40.630  1.00  0.62           N  
ATOM    348  CZ  ARG A  31      22.074 -10.032 -41.429  1.00  0.62           C  
ATOM    349  NH1 ARG A  31      23.344 -10.156 -41.768  1.00  0.62           N  
ATOM    350  NH2 ARG A  31      21.376  -9.003 -41.876  1.00  0.62           N  
ATOM    351  H   ARG A  31      22.614 -12.758 -36.081  1.00  0.62           H  
ATOM    352  HA  ARG A  31      20.927 -14.854 -37.207  1.00  0.62           H  
ATOM    353 1HB  ARG A  31      23.392 -13.429 -38.203  1.00  0.62           H  
ATOM    354 2HB  ARG A  31      22.550 -14.639 -39.132  1.00  0.62           H  
ATOM    355 1HG  ARG A  31      20.616 -13.250 -39.350  1.00  0.62           H  
ATOM    356 2HG  ARG A  31      21.254 -12.062 -38.220  1.00  0.62           H  
ATOM    357 1HD  ARG A  31      23.187 -11.774 -39.778  1.00  0.62           H  
ATOM    358 2HD  ARG A  31      22.340 -12.824 -40.913  1.00  0.62           H  
ATOM    359  HE  ARG A  31      20.517 -10.826 -40.388  1.00  0.62           H  
ATOM    360 1HH1 ARG A  31      23.882 -10.942 -41.430  1.00  0.62           H  
ATOM    361 2HH1 ARG A  31      23.776  -9.467 -42.367  1.00  0.62           H  
ATOM    362 1HH2 ARG A  31      20.399  -8.899 -41.623  1.00  0.62           H  
ATOM    363 2HH2 ARG A  31      21.813  -8.318 -42.472  1.00  0.62           H  
ATOM    364  N   PHE A  32      23.966 -15.610 -36.177  1.00  0.64           N  
ATOM    365  CA  PHE A  32      24.873 -16.741 -36.012  1.00  0.64           C  
ATOM    366  C   PHE A  32      24.151 -17.964 -35.468  1.00  0.64           C  
ATOM    367  O   PHE A  32      24.078 -19.007 -36.125  1.00  0.64           O  
ATOM    368  CB  PHE A  32      25.995 -16.362 -35.038  1.00  0.64           C  
ATOM    369  CG  PHE A  32      26.942 -17.489 -34.733  1.00  0.64           C  
ATOM    370  CD1 PHE A  32      27.924 -17.848 -35.642  1.00  0.64           C  
ATOM    371  CD2 PHE A  32      26.852 -18.193 -33.537  1.00  0.64           C  
ATOM    372  CE1 PHE A  32      28.796 -18.885 -35.366  1.00  0.64           C  
ATOM    373  CE2 PHE A  32      27.719 -19.228 -33.261  1.00  0.64           C  
ATOM    374  CZ  PHE A  32      28.693 -19.575 -34.177  1.00  0.64           C  
ATOM    375  H   PHE A  32      24.256 -14.694 -35.848  1.00  0.64           H  
ATOM    376  HA  PHE A  32      25.302 -16.988 -36.983  1.00  0.64           H  
ATOM    377 1HB  PHE A  32      26.572 -15.539 -35.462  1.00  0.64           H  
ATOM    378 2HB  PHE A  32      25.570 -16.009 -34.103  1.00  0.64           H  
ATOM    379  HD1 PHE A  32      28.002 -17.300 -36.582  1.00  0.64           H  
ATOM    380  HD2 PHE A  32      26.085 -17.919 -32.814  1.00  0.64           H  
ATOM    381  HE1 PHE A  32      29.564 -19.157 -36.090  1.00  0.64           H  
ATOM    382  HE2 PHE A  32      27.635 -19.772 -32.321  1.00  0.64           H  
ATOM    383  HZ  PHE A  32      29.379 -20.393 -33.959  1.00  0.64           H  
ATOM    384  N   ASN A  33      23.537 -17.847 -34.299  1.00  0.65           N  
ATOM    385  CA  ASN A  33      22.815 -19.001 -33.807  1.00  0.65           C  
ATOM    386  C   ASN A  33      21.380 -18.927 -34.263  1.00  0.65           C  
ATOM    387  O   ASN A  33      20.474 -18.624 -33.480  1.00  0.65           O  
ATOM    388  CB  ASN A  33      22.926 -19.138 -32.319  1.00  0.65           C  
ATOM    389  CG  ASN A  33      22.349 -20.436 -31.873  1.00  0.65           C  
ATOM    390  OD1 ASN A  33      21.498 -21.047 -32.561  1.00  0.65           O  
ATOM    391  ND2 ASN A  33      22.809 -20.893 -30.752  1.00  0.65           N  
ATOM    392  H   ASN A  33      23.576 -16.989 -33.774  1.00  0.65           H  
ATOM    393  HA  ASN A  33      23.247 -19.900 -34.249  1.00  0.65           H  
ATOM    394 1HB  ASN A  33      23.972 -19.084 -32.014  1.00  0.65           H  
ATOM    395 2HB  ASN A  33      22.392 -18.321 -31.830  1.00  0.65           H  
ATOM    396 1HD2 ASN A  33      22.493 -21.771 -30.394  1.00  0.65           H  
ATOM    397 2HD2 ASN A  33      23.499 -20.371 -30.251  1.00  0.65           H  
ATOM    398  N   GLU A  34      21.190 -19.258 -35.530  1.00  0.65           N  
ATOM    399  CA  GLU A  34      19.905 -19.107 -36.186  1.00  0.65           C  
ATOM    400  C   GLU A  34      18.823 -19.979 -35.564  1.00  0.65           C  
ATOM    401  O   GLU A  34      17.708 -19.513 -35.360  1.00  0.65           O  
ATOM    402  CB  GLU A  34      20.057 -19.463 -37.673  1.00  0.65           C  
ATOM    403  CG  GLU A  34      18.810 -19.270 -38.588  1.00  0.65           C  
ATOM    404  CD  GLU A  34      18.417 -17.797 -38.846  1.00  0.65           C  
ATOM    405  OE1 GLU A  34      19.222 -16.956 -38.590  1.00  0.65           O  
ATOM    406  OE2 GLU A  34      17.307 -17.520 -39.287  1.00  0.65           O  
ATOM    407  H   GLU A  34      22.029 -19.508 -36.060  1.00  0.65           H  
ATOM    408  HA  GLU A  34      19.605 -18.063 -36.099  1.00  0.65           H  
ATOM    409 1HB  GLU A  34      20.866 -18.866 -38.096  1.00  0.65           H  
ATOM    410 2HB  GLU A  34      20.355 -20.508 -37.755  1.00  0.65           H  
ATOM    411 1HG  GLU A  34      19.000 -19.754 -39.544  1.00  0.65           H  
ATOM    412 2HG  GLU A  34      17.978 -19.784 -38.115  1.00  0.65           H  
ATOM    413  N   GLU A  35      19.144 -21.225 -35.210  1.00  0.63           N  
ATOM    414  CA  GLU A  35      18.115 -22.112 -34.657  1.00  0.63           C  
ATOM    415  C   GLU A  35      17.575 -21.649 -33.299  1.00  0.63           C  
ATOM    416  O   GLU A  35      16.361 -21.685 -33.057  1.00  0.63           O  
ATOM    417  CB  GLU A  35      18.666 -23.531 -34.532  1.00  0.63           C  
ATOM    418  CG  GLU A  35      18.909 -24.228 -35.871  1.00  0.63           C  
ATOM    419  CD  GLU A  35      19.517 -25.605 -35.728  1.00  0.63           C  
ATOM    420  OE1 GLU A  35      19.863 -25.973 -34.630  1.00  0.63           O  
ATOM    421  OE2 GLU A  35      19.632 -26.288 -36.720  1.00  0.63           O  
ATOM    422  H   GLU A  35      20.087 -21.556 -35.356  1.00  0.63           H  
ATOM    423  HA  GLU A  35      17.279 -22.129 -35.357  1.00  0.63           H  
ATOM    424 1HB  GLU A  35      19.612 -23.503 -33.987  1.00  0.63           H  
ATOM    425 2HB  GLU A  35      17.973 -24.139 -33.952  1.00  0.63           H  
ATOM    426 1HG  GLU A  35      17.960 -24.314 -36.399  1.00  0.63           H  
ATOM    427 2HG  GLU A  35      19.571 -23.603 -36.472  1.00  0.63           H  
ATOM    428  N   ILE A  36      18.458 -21.165 -32.427  1.00  0.62           N  
ATOM    429  CA  ILE A  36      18.011 -20.697 -31.124  1.00  0.62           C  
ATOM    430  C   ILE A  36      17.334 -19.368 -31.281  1.00  0.62           C  
ATOM    431  O   ILE A  36      16.282 -19.121 -30.687  1.00  0.62           O  
ATOM    432  CB  ILE A  36      19.163 -20.616 -30.137  1.00  0.62           C  
ATOM    433  CG1 ILE A  36      19.718 -22.004 -29.910  1.00  0.62           C  
ATOM    434  CG2 ILE A  36      18.738 -19.980 -28.841  1.00  0.62           C  
ATOM    435  CD1 ILE A  36      18.704 -22.952 -29.360  1.00  0.62           C  
ATOM    436  H   ILE A  36      19.458 -21.137 -32.648  1.00  0.62           H  
ATOM    437  HA  ILE A  36      17.281 -21.402 -30.731  1.00  0.62           H  
ATOM    438  HB  ILE A  36      19.947 -20.010 -30.566  1.00  0.62           H  
ATOM    439 1HG1 ILE A  36      20.077 -22.405 -30.855  1.00  0.62           H  
ATOM    440 2HG1 ILE A  36      20.551 -21.944 -29.220  1.00  0.62           H  
ATOM    441 1HG2 ILE A  36      19.583 -19.933 -28.167  1.00  0.62           H  
ATOM    442 2HG2 ILE A  36      18.366 -18.976 -29.035  1.00  0.62           H  
ATOM    443 3HG2 ILE A  36      17.979 -20.561 -28.407  1.00  0.62           H  
ATOM    444 1HD1 ILE A  36      19.171 -23.913 -29.223  1.00  0.62           H  
ATOM    445 2HD1 ILE A  36      18.349 -22.581 -28.407  1.00  0.62           H  
ATOM    446 3HD1 ILE A  36      17.868 -23.043 -30.051  1.00  0.62           H  
ATOM    447  N   GLY A  37      17.926 -18.516 -32.107  1.00  0.60           N  
ATOM    448  CA  GLY A  37      17.372 -17.219 -32.375  1.00  0.60           C  
ATOM    449  C   GLY A  37      15.932 -17.356 -32.858  1.00  0.60           C  
ATOM    450  O   GLY A  37      15.045 -16.673 -32.344  1.00  0.60           O  
ATOM    451  H   GLY A  37      18.795 -18.764 -32.578  1.00  0.60           H  
ATOM    452 1HA  GLY A  37      17.410 -16.607 -31.473  1.00  0.60           H  
ATOM    453 2HA  GLY A  37      17.984 -16.729 -33.131  1.00  0.60           H  
ATOM    454  N   GLN A  38      15.693 -18.202 -33.868  1.00  0.58           N  
ATOM    455  CA  GLN A  38      14.344 -18.364 -34.389  1.00  0.58           C  
ATOM    456  C   GLN A  38      13.392 -18.891 -33.327  1.00  0.58           C  
ATOM    457  O   GLN A  38      12.246 -18.447 -33.253  1.00  0.58           O  
ATOM    458  CB  GLN A  38      14.307 -19.329 -35.579  1.00  0.58           C  
ATOM    459  CG  GLN A  38      14.918 -18.839 -36.883  1.00  0.58           C  
ATOM    460  CD  GLN A  38      14.848 -19.932 -37.967  1.00  0.58           C  
ATOM    461  OE1 GLN A  38      14.325 -21.028 -37.719  1.00  0.58           O  
ATOM    462  NE2 GLN A  38      15.367 -19.653 -39.156  1.00  0.58           N  
ATOM    463  H   GLN A  38      16.454 -18.738 -34.282  1.00  0.58           H  
ATOM    464  HA  GLN A  38      13.987 -17.390 -34.719  1.00  0.58           H  
ATOM    465 1HB  GLN A  38      14.849 -20.238 -35.300  1.00  0.58           H  
ATOM    466 2HB  GLN A  38      13.278 -19.617 -35.777  1.00  0.58           H  
ATOM    467 1HG  GLN A  38      14.360 -17.974 -37.233  1.00  0.58           H  
ATOM    468 2HG  GLN A  38      15.957 -18.565 -36.733  1.00  0.58           H  
ATOM    469 1HE2 GLN A  38      15.350 -20.333 -39.882  1.00  0.58           H  
ATOM    470 2HE2 GLN A  38      15.820 -18.753 -39.323  1.00  0.58           H  
ATOM    471  N   ALA A  39      13.843 -19.829 -32.485  1.00  0.57           N  
ATOM    472  CA  ALA A  39      12.970 -20.340 -31.433  1.00  0.57           C  
ATOM    473  C   ALA A  39      12.548 -19.225 -30.475  1.00  0.57           C  
ATOM    474  O   ALA A  39      11.383 -19.148 -30.061  1.00  0.57           O  
ATOM    475  CB  ALA A  39      13.682 -21.433 -30.669  1.00  0.57           C  
ATOM    476  H   ALA A  39      14.787 -20.211 -32.582  1.00  0.57           H  
ATOM    477  HA  ALA A  39      12.073 -20.744 -31.900  1.00  0.57           H  
ATOM    478 1HB  ALA A  39      13.027 -21.828 -29.895  1.00  0.57           H  
ATOM    479 2HB  ALA A  39      13.964 -22.230 -31.357  1.00  0.57           H  
ATOM    480 3HB  ALA A  39      14.575 -21.021 -30.216  1.00  0.57           H  
ATOM    481  N   GLN A  40      13.494 -18.339 -30.152  1.00  0.56           N  
ATOM    482  CA  GLN A  40      13.211 -17.226 -29.261  1.00  0.56           C  
ATOM    483  C   GLN A  40      12.294 -16.224 -29.953  1.00  0.56           C  
ATOM    484  O   GLN A  40      11.334 -15.735 -29.363  1.00  0.56           O  
ATOM    485  CB  GLN A  40      14.505 -16.521 -28.879  1.00  0.56           C  
ATOM    486  CG  GLN A  40      15.451 -17.301 -28.017  1.00  0.56           C  
ATOM    487  CD  GLN A  40      16.764 -16.601 -27.905  1.00  0.56           C  
ATOM    488  OE1 GLN A  40      17.082 -15.746 -28.735  1.00  0.56           O  
ATOM    489  NE2 GLN A  40      17.538 -16.946 -26.907  1.00  0.56           N  
ATOM    490  H   GLN A  40      14.441 -18.462 -30.515  1.00  0.56           H  
ATOM    491  HA  GLN A  40      12.718 -17.607 -28.369  1.00  0.56           H  
ATOM    492 1HB  GLN A  40      15.042 -16.246 -29.784  1.00  0.56           H  
ATOM    493 2HB  GLN A  40      14.264 -15.605 -28.355  1.00  0.56           H  
ATOM    494 1HG  GLN A  40      15.036 -17.367 -27.021  1.00  0.56           H  
ATOM    495 2HG  GLN A  40      15.602 -18.284 -28.435  1.00  0.56           H  
ATOM    496 1HE2 GLN A  40      18.433 -16.485 -26.793  1.00  0.56           H  
ATOM    497 2HE2 GLN A  40      17.243 -17.654 -26.270  1.00  0.56           H  
ATOM    498  N   LEU A  41      12.559 -15.945 -31.229  1.00  0.55           N  
ATOM    499  CA  LEU A  41      11.762 -14.980 -31.971  1.00  0.55           C  
ATOM    500  C   LEU A  41      10.339 -15.433 -32.102  1.00  0.55           C  
ATOM    501  O   LEU A  41       9.420 -14.651 -31.864  1.00  0.55           O  
ATOM    502  CB  LEU A  41      12.343 -14.711 -33.351  1.00  0.55           C  
ATOM    503  CG  LEU A  41      11.520 -13.758 -34.212  1.00  0.55           C  
ATOM    504  CD1 LEU A  41      11.425 -12.407 -33.531  1.00  0.55           C  
ATOM    505  CD2 LEU A  41      12.160 -13.624 -35.560  1.00  0.55           C  
ATOM    506  H   LEU A  41      13.358 -16.384 -31.684  1.00  0.55           H  
ATOM    507  HA  LEU A  41      11.758 -14.045 -31.420  1.00  0.55           H  
ATOM    508 1HB  LEU A  41      13.301 -14.275 -33.210  1.00  0.55           H  
ATOM    509 2HB  LEU A  41      12.456 -15.655 -33.879  1.00  0.55           H  
ATOM    510  HG  LEU A  41      10.519 -14.161 -34.324  1.00  0.55           H  
ATOM    511 1HD1 LEU A  41      10.829 -11.726 -34.137  1.00  0.55           H  
ATOM    512 2HD1 LEU A  41      10.958 -12.522 -32.553  1.00  0.55           H  
ATOM    513 3HD1 LEU A  41      12.426 -12.003 -33.415  1.00  0.55           H  
ATOM    514 1HD2 LEU A  41      11.558 -12.960 -36.175  1.00  0.55           H  
ATOM    515 2HD2 LEU A  41      13.155 -13.214 -35.443  1.00  0.55           H  
ATOM    516 3HD2 LEU A  41      12.217 -14.606 -36.033  1.00  0.55           H  
ATOM    517  N   GLN A  42      10.139 -16.687 -32.489  1.00  0.55           N  
ATOM    518  CA  GLN A  42       8.792 -17.188 -32.631  1.00  0.55           C  
ATOM    519  C   GLN A  42       8.070 -17.033 -31.306  1.00  0.55           C  
ATOM    520  O   GLN A  42       6.964 -16.496 -31.261  1.00  0.55           O  
ATOM    521  CB  GLN A  42       8.820 -18.656 -33.061  1.00  0.55           C  
ATOM    522  CG  GLN A  42       7.454 -19.293 -33.309  1.00  0.55           C  
ATOM    523  CD  GLN A  42       6.723 -18.719 -34.520  1.00  0.55           C  
ATOM    524  OE1 GLN A  42       7.345 -18.262 -35.489  1.00  0.55           O  
ATOM    525  NE2 GLN A  42       5.393 -18.757 -34.478  1.00  0.55           N  
ATOM    526  H   GLN A  42      10.931 -17.298 -32.684  1.00  0.55           H  
ATOM    527  HA  GLN A  42       8.271 -16.598 -33.384  1.00  0.55           H  
ATOM    528 1HB  GLN A  42       9.411 -18.751 -33.972  1.00  0.55           H  
ATOM    529 2HB  GLN A  42       9.331 -19.241 -32.290  1.00  0.55           H  
ATOM    530 1HG  GLN A  42       7.589 -20.361 -33.467  1.00  0.55           H  
ATOM    531 2HG  GLN A  42       6.828 -19.128 -32.427  1.00  0.55           H  
ATOM    532 1HE2 GLN A  42       4.854 -18.406 -35.240  1.00  0.55           H  
ATOM    533 2HE2 GLN A  42       4.917 -19.156 -33.655  1.00  0.55           H  
ATOM    534  N   ALA A  43       8.718 -17.437 -30.208  1.00  0.54           N  
ATOM    535  CA  ALA A  43       8.106 -17.297 -28.897  1.00  0.54           C  
ATOM    536  C   ALA A  43       7.823 -15.832 -28.551  1.00  0.54           C  
ATOM    537  O   ALA A  43       6.782 -15.521 -27.964  1.00  0.54           O  
ATOM    538  CB  ALA A  43       9.001 -17.917 -27.861  1.00  0.54           C  
ATOM    539  H   ALA A  43       9.643 -17.871 -30.270  1.00  0.54           H  
ATOM    540  HA  ALA A  43       7.155 -17.826 -28.909  1.00  0.54           H  
ATOM    541 1HB  ALA A  43       8.533 -17.840 -26.886  1.00  0.54           H  
ATOM    542 2HB  ALA A  43       9.166 -18.964 -28.103  1.00  0.54           H  
ATOM    543 3HB  ALA A  43       9.941 -17.410 -27.853  1.00  0.54           H  
ATOM    544  N   CYS A  44       8.718 -14.909 -28.929  1.00  0.54           N  
ATOM    545  CA  CYS A  44       8.448 -13.507 -28.645  1.00  0.54           C  
ATOM    546  C   CYS A  44       7.241 -13.024 -29.412  1.00  0.54           C  
ATOM    547  O   CYS A  44       6.384 -12.338 -28.862  1.00  0.54           O  
ATOM    548  CB  CYS A  44       9.609 -12.582 -29.036  1.00  0.54           C  
ATOM    549  SG  CYS A  44      11.032 -12.670 -28.027  1.00  0.54           S  
ATOM    550  H   CYS A  44       9.584 -15.181 -29.390  1.00  0.54           H  
ATOM    551  HA  CYS A  44       8.258 -13.410 -27.577  1.00  0.54           H  
ATOM    552 1HB  CYS A  44       9.912 -12.799 -30.060  1.00  0.54           H  
ATOM    553 2HB  CYS A  44       9.257 -11.550 -29.018  1.00  0.54           H  
ATOM    554  HG  CYS A  44      10.377 -12.815 -26.853  1.00  0.54           H  
ATOM    555  N   LEU A  45       7.154 -13.395 -30.685  1.00  0.54           N  
ATOM    556  CA  LEU A  45       6.063 -12.927 -31.518  1.00  0.54           C  
ATOM    557  C   LEU A  45       4.726 -13.514 -31.084  1.00  0.54           C  
ATOM    558  O   LEU A  45       3.714 -12.800 -31.036  1.00  0.54           O  
ATOM    559  CB  LEU A  45       6.362 -13.275 -32.978  1.00  0.54           C  
ATOM    560  CG  LEU A  45       7.554 -12.495 -33.592  1.00  0.54           C  
ATOM    561  CD1 LEU A  45       7.874 -13.049 -34.964  1.00  0.54           C  
ATOM    562  CD2 LEU A  45       7.211 -11.029 -33.665  1.00  0.54           C  
ATOM    563  H   LEU A  45       7.882 -13.986 -31.087  1.00  0.54           H  
ATOM    564  HA  LEU A  45       6.007 -11.844 -31.426  1.00  0.54           H  
ATOM    565 1HB  LEU A  45       6.601 -14.342 -33.033  1.00  0.54           H  
ATOM    566 2HB  LEU A  45       5.477 -13.084 -33.579  1.00  0.54           H  
ATOM    567  HG  LEU A  45       8.430 -12.624 -32.964  1.00  0.54           H  
ATOM    568 1HD1 LEU A  45       8.720 -12.509 -35.388  1.00  0.54           H  
ATOM    569 2HD1 LEU A  45       8.126 -14.108 -34.872  1.00  0.54           H  
ATOM    570 3HD1 LEU A  45       7.010 -12.936 -35.613  1.00  0.54           H  
ATOM    571 1HD2 LEU A  45       8.051 -10.487 -34.091  1.00  0.54           H  
ATOM    572 2HD2 LEU A  45       6.333 -10.887 -34.294  1.00  0.54           H  
ATOM    573 3HD2 LEU A  45       7.003 -10.659 -32.662  1.00  0.54           H  
ATOM    574  N   GLU A  46       4.713 -14.798 -30.712  1.00  0.54           N  
ATOM    575  CA  GLU A  46       3.464 -15.403 -30.276  1.00  0.54           C  
ATOM    576  C   GLU A  46       2.983 -14.739 -29.000  1.00  0.54           C  
ATOM    577  O   GLU A  46       1.792 -14.436 -28.864  1.00  0.54           O  
ATOM    578  CB  GLU A  46       3.618 -16.914 -30.043  1.00  0.54           C  
ATOM    579  CG  GLU A  46       3.817 -17.737 -31.310  1.00  0.54           C  
ATOM    580  CD  GLU A  46       3.983 -19.218 -31.050  1.00  0.54           C  
ATOM    581  OE1 GLU A  46       3.935 -19.629 -29.909  1.00  0.54           O  
ATOM    582  OE2 GLU A  46       4.188 -19.935 -32.010  1.00  0.54           O  
ATOM    583  H   GLU A  46       5.565 -15.359 -30.762  1.00  0.54           H  
ATOM    584  HA  GLU A  46       2.713 -15.243 -31.049  1.00  0.54           H  
ATOM    585 1HB  GLU A  46       4.486 -17.087 -29.401  1.00  0.54           H  
ATOM    586 2HB  GLU A  46       2.741 -17.294 -29.520  1.00  0.54           H  
ATOM    587 1HG  GLU A  46       2.952 -17.593 -31.956  1.00  0.54           H  
ATOM    588 2HG  GLU A  46       4.687 -17.366 -31.840  1.00  0.54           H  
ATOM    589  N   GLU A  47       3.919 -14.447 -28.092  1.00  0.54           N  
ATOM    590  CA  GLU A  47       3.548 -13.830 -26.838  1.00  0.54           C  
ATOM    591  C   GLU A  47       3.119 -12.382 -27.059  1.00  0.54           C  
ATOM    592  O   GLU A  47       2.120 -11.951 -26.489  1.00  0.54           O  
ATOM    593  CB  GLU A  47       4.688 -13.919 -25.841  1.00  0.54           C  
ATOM    594  CG  GLU A  47       4.346 -13.433 -24.455  1.00  0.54           C  
ATOM    595  CD  GLU A  47       3.277 -14.277 -23.752  1.00  0.54           C  
ATOM    596  OE1 GLU A  47       3.083 -15.411 -24.129  1.00  0.54           O  
ATOM    597  OE2 GLU A  47       2.651 -13.771 -22.842  1.00  0.54           O  
ATOM    598  H   GLU A  47       4.895 -14.708 -28.248  1.00  0.54           H  
ATOM    599  HA  GLU A  47       2.702 -14.375 -26.427  1.00  0.54           H  
ATOM    600 1HB  GLU A  47       5.016 -14.955 -25.760  1.00  0.54           H  
ATOM    601 2HB  GLU A  47       5.531 -13.350 -26.219  1.00  0.54           H  
ATOM    602 1HG  GLU A  47       5.252 -13.437 -23.861  1.00  0.54           H  
ATOM    603 2HG  GLU A  47       4.005 -12.422 -24.540  1.00  0.54           H  
ATOM    604  N   LEU A  48       3.805 -11.635 -27.928  1.00  0.55           N  
ATOM    605  CA  LEU A  48       3.391 -10.255 -28.130  1.00  0.55           C  
ATOM    606  C   LEU A  48       1.961 -10.227 -28.649  1.00  0.55           C  
ATOM    607  O   LEU A  48       1.154  -9.406 -28.198  1.00  0.55           O  
ATOM    608  CB  LEU A  48       4.339  -9.517 -29.086  1.00  0.55           C  
ATOM    609  CG  LEU A  48       5.749  -9.200 -28.532  1.00  0.55           C  
ATOM    610  CD1 LEU A  48       6.584  -8.586 -29.623  1.00  0.55           C  
ATOM    611  CD2 LEU A  48       5.627  -8.281 -27.347  1.00  0.55           C  
ATOM    612  H   LEU A  48       4.629 -12.003 -28.403  1.00  0.55           H  
ATOM    613  HA  LEU A  48       3.417  -9.742 -27.175  1.00  0.55           H  
ATOM    614 1HB  LEU A  48       4.470 -10.138 -29.974  1.00  0.55           H  
ATOM    615 2HB  LEU A  48       3.897  -8.592 -29.388  1.00  0.55           H  
ATOM    616  HG  LEU A  48       6.227 -10.100 -28.224  1.00  0.55           H  
ATOM    617 1HD1 LEU A  48       7.578  -8.374 -29.240  1.00  0.55           H  
ATOM    618 2HD1 LEU A  48       6.653  -9.283 -30.456  1.00  0.55           H  
ATOM    619 3HD1 LEU A  48       6.122  -7.662 -29.955  1.00  0.55           H  
ATOM    620 1HD2 LEU A  48       6.617  -8.053 -26.947  1.00  0.55           H  
ATOM    621 2HD2 LEU A  48       5.151  -7.387 -27.660  1.00  0.55           H  
ATOM    622 3HD2 LEU A  48       5.031  -8.751 -26.578  1.00  0.55           H  
ATOM    623  N   GLY A  49       1.624 -11.182 -29.521  1.00  0.56           N  
ATOM    624  CA  GLY A  49       0.269 -11.320 -30.033  1.00  0.56           C  
ATOM    625  C   GLY A  49      -0.714 -11.551 -28.879  1.00  0.56           C  
ATOM    626  O   GLY A  49      -1.732 -10.864 -28.768  1.00  0.56           O  
ATOM    627  H   GLY A  49       2.340 -11.824 -29.867  1.00  0.56           H  
ATOM    628 1HA  GLY A  49      -0.005 -10.421 -30.586  1.00  0.56           H  
ATOM    629 2HA  GLY A  49       0.232 -12.160 -30.726  1.00  0.56           H  
ATOM    630  N   LYS A  50      -0.402 -12.511 -27.999  1.00  0.58           N  
ATOM    631  CA  LYS A  50      -1.253 -12.847 -26.846  1.00  0.58           C  
ATOM    632  C   LYS A  50      -1.433 -11.662 -25.888  1.00  0.58           C  
ATOM    633  O   LYS A  50      -2.472 -11.530 -25.237  1.00  0.58           O  
ATOM    634  CB  LYS A  50      -0.661 -14.030 -26.083  1.00  0.58           C  
ATOM    635  CG  LYS A  50      -0.729 -15.363 -26.825  1.00  0.58           C  
ATOM    636  CD  LYS A  50      -0.034 -16.467 -26.038  1.00  0.58           C  
ATOM    637  CE  LYS A  50      -0.037 -17.780 -26.801  1.00  0.58           C  
ATOM    638  NZ  LYS A  50       0.701 -18.846 -26.068  1.00  0.58           N  
ATOM    639  H   LYS A  50       0.453 -13.052 -28.151  1.00  0.58           H  
ATOM    640  HA  LYS A  50      -2.237 -13.128 -27.219  1.00  0.58           H  
ATOM    641 1HB  LYS A  50       0.387 -13.824 -25.855  1.00  0.58           H  
ATOM    642 2HB  LYS A  50      -1.178 -14.146 -25.134  1.00  0.58           H  
ATOM    643 1HG  LYS A  50      -1.771 -15.638 -26.977  1.00  0.58           H  
ATOM    644 2HG  LYS A  50      -0.257 -15.263 -27.794  1.00  0.58           H  
ATOM    645 1HD  LYS A  50       1.003 -16.171 -25.841  1.00  0.58           H  
ATOM    646 2HD  LYS A  50      -0.537 -16.606 -25.083  1.00  0.58           H  
ATOM    647 1HE  LYS A  50      -1.065 -18.101 -26.955  1.00  0.58           H  
ATOM    648 2HE  LYS A  50       0.438 -17.627 -27.773  1.00  0.58           H  
ATOM    649 1HZ  LYS A  50       0.682 -19.702 -26.606  1.00  0.58           H  
ATOM    650 2HZ  LYS A  50       1.662 -18.551 -25.936  1.00  0.58           H  
ATOM    651 3HZ  LYS A  50       0.269 -19.001 -25.169  1.00  0.58           H  
ATOM    652  N   LEU A  51      -0.434 -10.778 -25.841  1.00  0.59           N  
ATOM    653  CA  LEU A  51      -0.439  -9.590 -24.991  1.00  0.59           C  
ATOM    654  C   LEU A  51      -1.235  -8.446 -25.638  1.00  0.59           C  
ATOM    655  O   LEU A  51      -1.383  -7.369 -25.057  1.00  0.59           O  
ATOM    656  CB  LEU A  51       1.010  -9.145 -24.732  1.00  0.59           C  
ATOM    657  CG  LEU A  51       1.901 -10.172 -23.913  1.00  0.59           C  
ATOM    658  CD1 LEU A  51       3.362  -9.749 -23.905  1.00  0.59           C  
ATOM    659  CD2 LEU A  51       1.445 -10.214 -22.545  1.00  0.59           C  
ATOM    660  H   LEU A  51       0.405 -10.978 -26.386  1.00  0.59           H  
ATOM    661  HA  LEU A  51      -0.905  -9.843 -24.041  1.00  0.59           H  
ATOM    662 1HB  LEU A  51       1.494  -8.972 -25.686  1.00  0.59           H  
ATOM    663 2HB  LEU A  51       0.993  -8.205 -24.181  1.00  0.59           H  
ATOM    664  HG  LEU A  51       1.811 -11.149 -24.342  1.00  0.59           H  
ATOM    665 1HD1 LEU A  51       3.932 -10.468 -23.342  1.00  0.59           H  
ATOM    666 2HD1 LEU A  51       3.737  -9.712 -24.910  1.00  0.59           H  
ATOM    667 3HD1 LEU A  51       3.451  -8.789 -23.441  1.00  0.59           H  
ATOM    668 1HD2 LEU A  51       2.047 -10.918 -21.975  1.00  0.59           H  
ATOM    669 2HD2 LEU A  51       1.571  -9.223 -22.167  1.00  0.59           H  
ATOM    670 3HD2 LEU A  51       0.399 -10.511 -22.506  1.00  0.59           H  
ATOM    671  N   GLY A  52      -1.749  -8.661 -26.852  1.00  0.61           N  
ATOM    672  CA  GLY A  52      -2.524  -7.651 -27.554  1.00  0.61           C  
ATOM    673  C   GLY A  52      -1.723  -6.742 -28.483  1.00  0.61           C  
ATOM    674  O   GLY A  52      -2.270  -5.766 -28.999  1.00  0.61           O  
ATOM    675  H   GLY A  52      -1.618  -9.556 -27.321  1.00  0.61           H  
ATOM    676 1HA  GLY A  52      -3.289  -8.160 -28.141  1.00  0.61           H  
ATOM    677 2HA  GLY A  52      -3.053  -7.039 -26.825  1.00  0.61           H  
ATOM    678  N   VAL A  53      -0.453  -7.046 -28.728  1.00  0.63           N  
ATOM    679  CA  VAL A  53       0.331  -6.193 -29.611  1.00  0.63           C  
ATOM    680  C   VAL A  53       0.053  -6.647 -31.044  1.00  0.63           C  
ATOM    681  O   VAL A  53       0.258  -7.811 -31.384  1.00  0.63           O  
ATOM    682  CB  VAL A  53       1.835  -6.356 -29.322  1.00  0.63           C  
ATOM    683  CG1 VAL A  53       2.671  -5.487 -30.256  1.00  0.63           C  
ATOM    684  CG2 VAL A  53       2.141  -6.067 -27.859  1.00  0.63           C  
ATOM    685  H   VAL A  53      -0.022  -7.878 -28.328  1.00  0.63           H  
ATOM    686  HA  VAL A  53       0.033  -5.149 -29.482  1.00  0.63           H  
ATOM    687  HB  VAL A  53       2.089  -7.372 -29.535  1.00  0.63           H  
ATOM    688 1HG1 VAL A  53       3.728  -5.653 -30.067  1.00  0.63           H  
ATOM    689 2HG1 VAL A  53       2.443  -5.744 -31.286  1.00  0.63           H  
ATOM    690 3HG1 VAL A  53       2.436  -4.430 -30.087  1.00  0.63           H  
ATOM    691 1HG2 VAL A  53       3.185  -6.227 -27.664  1.00  0.63           H  
ATOM    692 2HG2 VAL A  53       1.897  -5.045 -27.649  1.00  0.63           H  
ATOM    693 3HG2 VAL A  53       1.547  -6.734 -27.227  1.00  0.63           H  
ATOM    694  N   ASP A  54      -0.446  -5.752 -31.886  1.00  0.64           N  
ATOM    695  CA  ASP A  54      -0.764  -6.119 -33.268  1.00  0.64           C  
ATOM    696  C   ASP A  54       0.520  -6.529 -33.969  1.00  0.64           C  
ATOM    697  O   ASP A  54       1.571  -5.949 -33.717  1.00  0.64           O  
ATOM    698  CB  ASP A  54      -1.432  -4.976 -34.045  1.00  0.64           C  
ATOM    699  CG  ASP A  54      -2.118  -5.411 -35.385  1.00  0.64           C  
ATOM    700  OD1 ASP A  54      -1.433  -5.677 -36.370  1.00  0.64           O  
ATOM    701  OD2 ASP A  54      -3.334  -5.428 -35.422  1.00  0.64           O  
ATOM    702  H   ASP A  54      -0.602  -4.800 -31.568  1.00  0.64           H  
ATOM    703  HA  ASP A  54      -1.440  -6.974 -33.258  1.00  0.64           H  
ATOM    704 1HB  ASP A  54      -2.175  -4.493 -33.411  1.00  0.64           H  
ATOM    705 2HB  ASP A  54      -0.680  -4.216 -34.280  1.00  0.64           H  
ATOM    706  N   GLU A  55       0.456  -7.495 -34.871  1.00  0.64           N  
ATOM    707  CA  GLU A  55       1.655  -7.899 -35.607  1.00  0.64           C  
ATOM    708  C   GLU A  55       2.251  -6.714 -36.375  1.00  0.64           C  
ATOM    709  O   GLU A  55       3.467  -6.606 -36.533  1.00  0.64           O  
ATOM    710  CB  GLU A  55       1.328  -9.029 -36.586  1.00  0.64           C  
ATOM    711  CG  GLU A  55       1.000 -10.369 -35.923  1.00  0.64           C  
ATOM    712  CD  GLU A  55       0.637 -11.457 -36.913  1.00  0.64           C  
ATOM    713  OE1 GLU A  55       0.496 -11.159 -38.075  1.00  0.64           O  
ATOM    714  OE2 GLU A  55       0.503 -12.585 -36.499  1.00  0.64           O  
ATOM    715  H   GLU A  55      -0.429  -7.945 -35.060  1.00  0.64           H  
ATOM    716  HA  GLU A  55       2.398  -8.252 -34.890  1.00  0.64           H  
ATOM    717 1HB  GLU A  55       0.473  -8.738 -37.198  1.00  0.64           H  
ATOM    718 2HB  GLU A  55       2.172  -9.183 -37.256  1.00  0.64           H  
ATOM    719 1HG  GLU A  55       1.863 -10.695 -35.342  1.00  0.64           H  
ATOM    720 2HG  GLU A  55       0.170 -10.220 -35.232  1.00  0.64           H  
ATOM    721  N   ARG A  56       1.393  -5.792 -36.818  1.00  0.64           N  
ATOM    722  CA  ARG A  56       1.817  -4.627 -37.582  1.00  0.64           C  
ATOM    723  C   ARG A  56       2.556  -3.610 -36.721  1.00  0.64           C  
ATOM    724  O   ARG A  56       3.142  -2.662 -37.246  1.00  0.64           O  
ATOM    725  CB  ARG A  56       0.615  -3.977 -38.238  1.00  0.64           C  
ATOM    726  CG  ARG A  56      -0.008  -4.824 -39.354  1.00  0.64           C  
ATOM    727  CD  ARG A  56      -1.319  -4.289 -39.836  1.00  0.64           C  
ATOM    728  NE  ARG A  56      -2.355  -4.438 -38.818  1.00  0.64           N  
ATOM    729  CZ  ARG A  56      -3.621  -3.973 -38.908  1.00  0.64           C  
ATOM    730  NH1 ARG A  56      -4.018  -3.311 -39.983  1.00  0.64           N  
ATOM    731  NH2 ARG A  56      -4.467  -4.189 -37.908  1.00  0.64           N  
ATOM    732  H   ARG A  56       0.388  -5.897 -36.629  1.00  0.64           H  
ATOM    733  HA  ARG A  56       2.493  -4.965 -38.367  1.00  0.64           H  
ATOM    734 1HB  ARG A  56      -0.152  -3.791 -37.484  1.00  0.64           H  
ATOM    735 2HB  ARG A  56       0.903  -3.015 -38.661  1.00  0.64           H  
ATOM    736 1HG  ARG A  56       0.677  -4.877 -40.198  1.00  0.64           H  
ATOM    737 2HG  ARG A  56      -0.186  -5.831 -38.965  1.00  0.64           H  
ATOM    738 1HD  ARG A  56      -1.220  -3.231 -40.071  1.00  0.64           H  
ATOM    739 2HD  ARG A  56      -1.633  -4.834 -40.725  1.00  0.64           H  
ATOM    740  HE  ARG A  56      -2.100  -4.954 -37.956  1.00  0.64           H  
ATOM    741 1HH1 ARG A  56      -3.372  -3.150 -40.742  1.00  0.64           H  
ATOM    742 2HH1 ARG A  56      -4.965  -2.968 -40.043  1.00  0.64           H  
ATOM    743 1HH2 ARG A  56      -4.143  -4.711 -37.065  1.00  0.64           H  
ATOM    744 2HH2 ARG A  56      -5.410  -3.852 -37.957  1.00  0.64           H  
ATOM    745  N   ASP A  57       2.533  -3.806 -35.400  1.00  0.63           N  
ATOM    746  CA  ASP A  57       3.218  -2.936 -34.472  1.00  0.63           C  
ATOM    747  C   ASP A  57       4.523  -3.573 -34.018  1.00  0.63           C  
ATOM    748  O   ASP A  57       5.098  -3.134 -33.013  1.00  0.63           O  
ATOM    749  CB  ASP A  57       2.354  -2.614 -33.257  1.00  0.63           C  
ATOM    750  CG  ASP A  57       1.099  -1.806 -33.619  1.00  0.63           C  
ATOM    751  OD1 ASP A  57       1.188  -0.905 -34.429  1.00  0.63           O  
ATOM    752  OD2 ASP A  57       0.067  -2.084 -33.055  1.00  0.63           O  
ATOM    753  H   ASP A  57       2.056  -4.613 -35.007  1.00  0.63           H  
ATOM    754  HA  ASP A  57       3.456  -2.001 -34.978  1.00  0.63           H  
ATOM    755 1HB  ASP A  57       2.046  -3.546 -32.779  1.00  0.63           H  
ATOM    756 2HB  ASP A  57       2.928  -2.058 -32.532  1.00  0.63           H  
ATOM    757  N   VAL A  58       4.968  -4.631 -34.719  1.00  0.61           N  
ATOM    758  CA  VAL A  58       6.240  -5.238 -34.375  1.00  0.61           C  
ATOM    759  C   VAL A  58       7.200  -5.254 -35.576  1.00  0.61           C  
ATOM    760  O   VAL A  58       6.865  -5.759 -36.650  1.00  0.61           O  
ATOM    761  CB  VAL A  58       6.062  -6.673 -33.850  1.00  0.61           C  
ATOM    762  CG1 VAL A  58       7.443  -7.254 -33.501  1.00  0.61           C  
ATOM    763  CG2 VAL A  58       5.144  -6.673 -32.631  1.00  0.61           C  
ATOM    764  H   VAL A  58       4.436  -5.018 -35.500  1.00  0.61           H  
ATOM    765  HA  VAL A  58       6.673  -4.655 -33.587  1.00  0.61           H  
ATOM    766  HB  VAL A  58       5.622  -7.294 -34.633  1.00  0.61           H  
ATOM    767 1HG1 VAL A  58       7.323  -8.258 -33.138  1.00  0.61           H  
ATOM    768 2HG1 VAL A  58       8.079  -7.261 -34.383  1.00  0.61           H  
ATOM    769 3HG1 VAL A  58       7.907  -6.641 -32.725  1.00  0.61           H  
ATOM    770 1HG2 VAL A  58       5.019  -7.690 -32.265  1.00  0.61           H  
ATOM    771 2HG2 VAL A  58       5.580  -6.053 -31.852  1.00  0.61           H  
ATOM    772 3HG2 VAL A  58       4.171  -6.271 -32.915  1.00  0.61           H  
ATOM    773  N   MET A  59       8.393  -4.689 -35.387  1.00  0.60           N  
ATOM    774  CA  MET A  59       9.410  -4.671 -36.450  1.00  0.60           C  
ATOM    775  C   MET A  59      10.494  -5.677 -36.124  1.00  0.60           C  
ATOM    776  O   MET A  59      10.958  -5.696 -34.989  1.00  0.60           O  
ATOM    777  CB  MET A  59      10.056  -3.289 -36.607  1.00  0.60           C  
ATOM    778  CG  MET A  59      11.106  -3.237 -37.742  1.00  0.60           C  
ATOM    779  SD  MET A  59      11.887  -1.627 -37.969  1.00  0.60           S  
ATOM    780  CE  MET A  59      10.511  -0.647 -38.546  1.00  0.60           C  
ATOM    781  H   MET A  59       8.586  -4.298 -34.462  1.00  0.60           H  
ATOM    782  HA  MET A  59       8.950  -4.965 -37.392  1.00  0.60           H  
ATOM    783 1HB  MET A  59       9.289  -2.540 -36.802  1.00  0.60           H  
ATOM    784 2HB  MET A  59      10.556  -3.021 -35.680  1.00  0.60           H  
ATOM    785 1HG  MET A  59      11.893  -3.956 -37.526  1.00  0.60           H  
ATOM    786 2HG  MET A  59      10.637  -3.528 -38.680  1.00  0.60           H  
ATOM    787 1HE  MET A  59      10.843   0.376 -38.727  1.00  0.60           H  
ATOM    788 2HE  MET A  59      10.123  -1.074 -39.472  1.00  0.60           H  
ATOM    789 3HE  MET A  59       9.722  -0.641 -37.790  1.00  0.60           H  
ATOM    790  N   VAL A  60      10.924  -6.485 -37.095  1.00  0.59           N  
ATOM    791  CA  VAL A  60      11.993  -7.440 -36.808  1.00  0.59           C  
ATOM    792  C   VAL A  60      13.221  -7.207 -37.710  1.00  0.59           C  
ATOM    793  O   VAL A  60      13.111  -7.159 -38.938  1.00  0.59           O  
ATOM    794  CB  VAL A  60      11.496  -8.896 -36.952  1.00  0.59           C  
ATOM    795  CG1 VAL A  60      12.657  -9.846 -36.640  1.00  0.59           C  
ATOM    796  CG2 VAL A  60      10.293  -9.163 -35.998  1.00  0.59           C  
ATOM    797  H   VAL A  60      10.513  -6.440 -38.017  1.00  0.59           H  
ATOM    798  HA  VAL A  60      12.301  -7.308 -35.777  1.00  0.59           H  
ATOM    799  HB  VAL A  60      11.191  -9.072 -37.983  1.00  0.59           H  
ATOM    800 1HG1 VAL A  60      12.327 -10.864 -36.756  1.00  0.59           H  
ATOM    801 2HG1 VAL A  60      13.483  -9.657 -37.323  1.00  0.59           H  
ATOM    802 3HG1 VAL A  60      12.992  -9.683 -35.610  1.00  0.59           H  
ATOM    803 1HG2 VAL A  60       9.959 -10.193 -36.113  1.00  0.59           H  
ATOM    804 2HG2 VAL A  60      10.591  -9.001 -34.983  1.00  0.59           H  
ATOM    805 3HG2 VAL A  60       9.472  -8.491 -36.241  1.00  0.59           H  
ATOM    806  N   VAL A  61      14.378  -7.052 -37.066  1.00  0.58           N  
ATOM    807  CA  VAL A  61      15.686  -6.796 -37.683  1.00  0.58           C  
ATOM    808  C   VAL A  61      16.708  -7.863 -37.298  1.00  0.58           C  
ATOM    809  O   VAL A  61      16.733  -8.270 -36.144  1.00  0.58           O  
ATOM    810  CB  VAL A  61      16.202  -5.417 -37.222  1.00  0.58           C  
ATOM    811  CG1 VAL A  61      17.602  -5.137 -37.751  1.00  0.58           C  
ATOM    812  CG2 VAL A  61      15.221  -4.336 -37.678  1.00  0.58           C  
ATOM    813  H   VAL A  61      14.337  -7.098 -36.047  1.00  0.58           H  
ATOM    814  HA  VAL A  61      15.566  -6.793 -38.766  1.00  0.58           H  
ATOM    815  HB  VAL A  61      16.259  -5.409 -36.143  1.00  0.58           H  
ATOM    816 1HG1 VAL A  61      17.932  -4.163 -37.391  1.00  0.58           H  
ATOM    817 2HG1 VAL A  61      18.295  -5.900 -37.396  1.00  0.58           H  
ATOM    818 3HG1 VAL A  61      17.588  -5.137 -38.840  1.00  0.58           H  
ATOM    819 1HG2 VAL A  61      15.566  -3.363 -37.339  1.00  0.58           H  
ATOM    820 2HG2 VAL A  61      15.155  -4.338 -38.766  1.00  0.58           H  
ATOM    821 3HG2 VAL A  61      14.239  -4.532 -37.256  1.00  0.58           H  
ATOM    822  N   SER A  62      17.505  -8.363 -38.242  1.00  0.59           N  
ATOM    823  CA  SER A  62      18.514  -9.344 -37.842  1.00  0.59           C  
ATOM    824  C   SER A  62      19.929  -8.760 -37.957  1.00  0.59           C  
ATOM    825  O   SER A  62      20.175  -7.894 -38.802  1.00  0.59           O  
ATOM    826  CB  SER A  62      18.378 -10.612 -38.676  1.00  0.59           C  
ATOM    827  OG  SER A  62      18.645 -10.372 -40.035  1.00  0.59           O  
ATOM    828  H   SER A  62      17.442  -8.041 -39.197  1.00  0.59           H  
ATOM    829  HA  SER A  62      18.348  -9.606 -36.804  1.00  0.59           H  
ATOM    830 1HB  SER A  62      19.057 -11.359 -38.288  1.00  0.59           H  
ATOM    831 2HB  SER A  62      17.370 -11.009 -38.564  1.00  0.59           H  
ATOM    832  HG  SER A  62      17.880  -9.894 -40.370  1.00  0.59           H  
ATOM    833  N   VAL A  63      20.851  -9.274 -37.134  1.00  0.61           N  
ATOM    834  CA  VAL A  63      22.263  -8.861 -37.143  1.00  0.61           C  
ATOM    835  C   VAL A  63      23.153 -10.104 -37.148  1.00  0.61           C  
ATOM    836  O   VAL A  63      22.724 -11.112 -36.619  1.00  0.61           O  
ATOM    837  CB  VAL A  63      22.594  -8.073 -35.873  1.00  0.61           C  
ATOM    838  CG1 VAL A  63      21.755  -6.867 -35.760  1.00  0.61           C  
ATOM    839  CG2 VAL A  63      22.423  -8.950 -34.689  1.00  0.61           C  
ATOM    840  H   VAL A  63      20.530  -9.982 -36.471  1.00  0.61           H  
ATOM    841  HA  VAL A  63      22.428  -8.248 -38.023  1.00  0.61           H  
ATOM    842  HB  VAL A  63      23.614  -7.737 -35.915  1.00  0.61           H  
ATOM    843 1HG1 VAL A  63      22.044  -6.339 -34.853  1.00  0.61           H  
ATOM    844 2HG1 VAL A  63      21.915  -6.230 -36.631  1.00  0.61           H  
ATOM    845 3HG1 VAL A  63      20.711  -7.144 -35.702  1.00  0.61           H  
ATOM    846 1HG2 VAL A  63      22.689  -8.401 -33.797  1.00  0.61           H  
ATOM    847 2HG2 VAL A  63      21.387  -9.281 -34.627  1.00  0.61           H  
ATOM    848 3HG2 VAL A  63      23.076  -9.798 -34.786  1.00  0.61           H  
ATOM    849  N   PRO A  64      24.408 -10.070 -37.623  1.00  0.63           N  
ATOM    850  CA  PRO A  64      25.345 -11.200 -37.632  1.00  0.63           C  
ATOM    851  C   PRO A  64      25.498 -11.978 -36.309  1.00  0.63           C  
ATOM    852  O   PRO A  64      25.656 -13.202 -36.322  1.00  0.63           O  
ATOM    853  CB  PRO A  64      26.655 -10.509 -38.004  1.00  0.63           C  
ATOM    854  CG  PRO A  64      26.231  -9.336 -38.859  1.00  0.63           C  
ATOM    855  CD  PRO A  64      24.960  -8.833 -38.220  1.00  0.63           C  
ATOM    856  HA  PRO A  64      25.070 -11.888 -38.439  1.00  0.63           H  
ATOM    857 1HB  PRO A  64      27.189 -10.201 -37.090  1.00  0.63           H  
ATOM    858 2HB  PRO A  64      27.313 -11.211 -38.536  1.00  0.63           H  
ATOM    859 1HG  PRO A  64      27.027  -8.575 -38.873  1.00  0.63           H  
ATOM    860 2HG  PRO A  64      26.084  -9.660 -39.900  1.00  0.63           H  
ATOM    861 1HD  PRO A  64      25.201  -8.087 -37.453  1.00  0.63           H  
ATOM    862 2HD  PRO A  64      24.316  -8.436 -39.011  1.00  0.63           H  
ATOM    863  N   GLY A  65      25.380 -11.321 -35.161  1.00  0.65           N  
ATOM    864  CA  GLY A  65      25.559 -12.062 -33.915  1.00  0.65           C  
ATOM    865  C   GLY A  65      25.176 -11.265 -32.673  1.00  0.65           C  
ATOM    866  O   GLY A  65      24.855 -10.084 -32.756  1.00  0.65           O  
ATOM    867  H   GLY A  65      25.216 -10.326 -35.148  1.00  0.65           H  
ATOM    868 1HA  GLY A  65      24.990 -12.985 -33.963  1.00  0.65           H  
ATOM    869 2HA  GLY A  65      26.603 -12.359 -33.836  1.00  0.65           H  
ATOM    870  N   ALA A  66      25.269 -11.902 -31.497  1.00  0.67           N  
ATOM    871  CA  ALA A  66      24.853 -11.256 -30.248  1.00  0.67           C  
ATOM    872  C   ALA A  66      25.610  -9.958 -29.987  1.00  0.67           C  
ATOM    873  O   ALA A  66      25.051  -8.970 -29.503  1.00  0.67           O  
ATOM    874  CB  ALA A  66      25.054 -12.196 -29.079  1.00  0.67           C  
ATOM    875  H   ALA A  66      25.583 -12.863 -31.473  1.00  0.67           H  
ATOM    876  HA  ALA A  66      23.801 -11.039 -30.323  1.00  0.67           H  
ATOM    877 1HB  ALA A  66      24.709 -11.714 -28.162  1.00  0.67           H  
ATOM    878 2HB  ALA A  66      24.487 -13.115 -29.240  1.00  0.67           H  
ATOM    879 3HB  ALA A  66      26.102 -12.436 -28.984  1.00  0.67           H  
ATOM    880  N   LEU A  67      26.883  -9.942 -30.345  1.00  0.69           N  
ATOM    881  CA  LEU A  67      27.730  -8.781 -30.134  1.00  0.69           C  
ATOM    882  C   LEU A  67      27.217  -7.531 -30.866  1.00  0.69           C  
ATOM    883  O   LEU A  67      27.443  -6.407 -30.413  1.00  0.69           O  
ATOM    884  CB  LEU A  67      29.158  -9.101 -30.573  1.00  0.69           C  
ATOM    885  CG  LEU A  67      30.215  -8.111 -30.138  1.00  0.69           C  
ATOM    886  CD1 LEU A  67      30.206  -8.019 -28.622  1.00  0.69           C  
ATOM    887  CD2 LEU A  67      31.576  -8.591 -30.625  1.00  0.69           C  
ATOM    888  H   LEU A  67      27.280 -10.770 -30.761  1.00  0.69           H  
ATOM    889  HA  LEU A  67      27.744  -8.565 -29.068  1.00  0.69           H  
ATOM    890 1HB  LEU A  67      29.433 -10.077 -30.190  1.00  0.69           H  
ATOM    891 2HB  LEU A  67      29.178  -9.140 -31.663  1.00  0.69           H  
ATOM    892  HG  LEU A  67      29.996  -7.124 -30.553  1.00  0.69           H  
ATOM    893 1HD1 LEU A  67      30.968  -7.315 -28.298  1.00  0.69           H  
ATOM    894 2HD1 LEU A  67      29.229  -7.683 -28.270  1.00  0.69           H  
ATOM    895 3HD1 LEU A  67      30.419  -8.984 -28.215  1.00  0.69           H  
ATOM    896 1HD2 LEU A  67      32.345  -7.886 -30.308  1.00  0.69           H  
ATOM    897 2HD2 LEU A  67      31.791  -9.573 -30.204  1.00  0.69           H  
ATOM    898 3HD2 LEU A  67      31.568  -8.656 -31.714  1.00  0.69           H  
ATOM    899  N   GLU A  68      26.556  -7.728 -32.016  1.00  0.70           N  
ATOM    900  CA  GLU A  68      26.081  -6.638 -32.861  1.00  0.70           C  
ATOM    901  C   GLU A  68      24.644  -6.225 -32.558  1.00  0.70           C  
ATOM    902  O   GLU A  68      24.108  -5.305 -33.197  1.00  0.70           O  
ATOM    903  CB  GLU A  68      26.192  -7.032 -34.334  1.00  0.70           C  
ATOM    904  CG  GLU A  68      27.614  -7.291 -34.834  1.00  0.70           C  
ATOM    905  CD  GLU A  68      28.497  -6.058 -34.808  1.00  0.70           C  
ATOM    906  OE1 GLU A  68      27.985  -4.980 -34.993  1.00  0.70           O  
ATOM    907  OE2 GLU A  68      29.683  -6.204 -34.617  1.00  0.70           O  
ATOM    908  H   GLU A  68      26.326  -8.675 -32.305  1.00  0.70           H  
ATOM    909  HA  GLU A  68      26.722  -5.774 -32.688  1.00  0.70           H  
ATOM    910 1HB  GLU A  68      25.621  -7.949 -34.498  1.00  0.70           H  
ATOM    911 2HB  GLU A  68      25.747  -6.255 -34.955  1.00  0.70           H  
ATOM    912 1HG  GLU A  68      28.067  -8.062 -34.208  1.00  0.70           H  
ATOM    913 2HG  GLU A  68      27.560  -7.675 -35.853  1.00  0.70           H  
ATOM    914  N   LEU A  69      24.007  -6.898 -31.594  1.00  0.70           N  
ATOM    915  CA  LEU A  69      22.629  -6.576 -31.287  1.00  0.70           C  
ATOM    916  C   LEU A  69      22.532  -5.159 -30.796  1.00  0.70           C  
ATOM    917  O   LEU A  69      21.649  -4.418 -31.210  1.00  0.70           O  
ATOM    918  CB  LEU A  69      22.096  -7.505 -30.193  1.00  0.70           C  
ATOM    919  CG  LEU A  69      21.851  -8.922 -30.556  1.00  0.70           C  
ATOM    920  CD1 LEU A  69      21.559  -9.716 -29.316  1.00  0.70           C  
ATOM    921  CD2 LEU A  69      20.712  -8.997 -31.441  1.00  0.70           C  
ATOM    922  H   LEU A  69      24.478  -7.632 -31.061  1.00  0.70           H  
ATOM    923  HA  LEU A  69      22.028  -6.682 -32.188  1.00  0.70           H  
ATOM    924 1HB  LEU A  69      22.808  -7.506 -29.366  1.00  0.70           H  
ATOM    925 2HB  LEU A  69      21.155  -7.099 -29.827  1.00  0.70           H  
ATOM    926  HG  LEU A  69      22.718  -9.316 -31.059  1.00  0.70           H  
ATOM    927 1HD1 LEU A  69      21.378 -10.752 -29.583  1.00  0.70           H  
ATOM    928 2HD1 LEU A  69      22.419  -9.655 -28.647  1.00  0.70           H  
ATOM    929 3HD1 LEU A  69      20.680  -9.314 -28.821  1.00  0.70           H  
ATOM    930 1HD2 LEU A  69      20.540 -10.017 -31.707  1.00  0.70           H  
ATOM    931 2HD2 LEU A  69      19.823  -8.595 -30.947  1.00  0.70           H  
ATOM    932 3HD2 LEU A  69      20.942  -8.427 -32.309  1.00  0.70           H  
ATOM    933  N   GLY A  70      23.490  -4.761 -29.963  1.00  0.70           N  
ATOM    934  CA  GLY A  70      23.519  -3.429 -29.380  1.00  0.70           C  
ATOM    935  C   GLY A  70      23.582  -2.337 -30.434  1.00  0.70           C  
ATOM    936  O   GLY A  70      23.012  -1.263 -30.272  1.00  0.70           O  
ATOM    937  H   GLY A  70      24.206  -5.424 -29.700  1.00  0.70           H  
ATOM    938 1HA  GLY A  70      22.650  -3.284 -28.741  1.00  0.70           H  
ATOM    939 2HA  GLY A  70      24.393  -3.358 -28.744  1.00  0.70           H  
ATOM    940  N   VAL A  71      24.256  -2.598 -31.539  1.00  0.70           N  
ATOM    941  CA  VAL A  71      24.347  -1.567 -32.545  1.00  0.70           C  
ATOM    942  C   VAL A  71      22.993  -1.378 -33.203  1.00  0.70           C  
ATOM    943  O   VAL A  71      22.497  -0.254 -33.336  1.00  0.70           O  
ATOM    944  CB  VAL A  71      25.387  -1.949 -33.598  1.00  0.70           C  
ATOM    945  CG1 VAL A  71      25.369  -0.921 -34.722  1.00  0.70           C  
ATOM    946  CG2 VAL A  71      26.755  -2.064 -32.949  1.00  0.70           C  
ATOM    947  H   VAL A  71      24.697  -3.499 -31.681  1.00  0.70           H  
ATOM    948  HA  VAL A  71      24.646  -0.633 -32.068  1.00  0.70           H  
ATOM    949  HB  VAL A  71      25.118  -2.916 -34.033  1.00  0.70           H  
ATOM    950 1HG1 VAL A  71      26.093  -1.207 -35.484  1.00  0.70           H  
ATOM    951 2HG1 VAL A  71      24.373  -0.891 -35.160  1.00  0.70           H  
ATOM    952 3HG1 VAL A  71      25.624   0.060 -34.326  1.00  0.70           H  
ATOM    953 1HG2 VAL A  71      27.490  -2.357 -33.705  1.00  0.70           H  
ATOM    954 2HG2 VAL A  71      27.036  -1.108 -32.515  1.00  0.70           H  
ATOM    955 3HG2 VAL A  71      26.720  -2.827 -32.168  1.00  0.70           H  
ATOM    956  N   ALA A  72      22.384  -2.485 -33.614  1.00  0.70           N  
ATOM    957  CA  ALA A  72      21.082  -2.410 -34.258  1.00  0.70           C  
ATOM    958  C   ALA A  72      20.004  -1.865 -33.322  1.00  0.70           C  
ATOM    959  O   ALA A  72      19.178  -1.045 -33.730  1.00  0.70           O  
ATOM    960  CB  ALA A  72      20.712  -3.767 -34.749  1.00  0.70           C  
ATOM    961  H   ALA A  72      22.836  -3.392 -33.465  1.00  0.70           H  
ATOM    962  HA  ALA A  72      21.159  -1.732 -35.105  1.00  0.70           H  
ATOM    963 1HB  ALA A  72      19.749  -3.737 -35.256  1.00  0.70           H  
ATOM    964 2HB  ALA A  72      21.478  -4.101 -35.434  1.00  0.70           H  
ATOM    965 3HB  ALA A  72      20.664  -4.419 -33.902  1.00  0.70           H  
ATOM    966  N   LEU A  73      20.035  -2.275 -32.058  1.00  0.69           N  
ATOM    967  CA  LEU A  73      19.056  -1.815 -31.086  1.00  0.69           C  
ATOM    968  C   LEU A  73      19.214  -0.332 -30.872  1.00  0.69           C  
ATOM    969  O   LEU A  73      18.220   0.386 -30.798  1.00  0.69           O  
ATOM    970  CB  LEU A  73      19.278  -2.556 -29.782  1.00  0.69           C  
ATOM    971  CG  LEU A  73      18.929  -3.989 -29.793  1.00  0.69           C  
ATOM    972  CD1 LEU A  73      19.574  -4.627 -28.657  1.00  0.69           C  
ATOM    973  CD2 LEU A  73      17.414  -4.151 -29.650  1.00  0.69           C  
ATOM    974  H   LEU A  73      20.740  -2.947 -31.763  1.00  0.69           H  
ATOM    975  HA  LEU A  73      18.057  -2.020 -31.466  1.00  0.69           H  
ATOM    976 1HB  LEU A  73      20.332  -2.494 -29.541  1.00  0.69           H  
ATOM    977 2HB  LEU A  73      18.699  -2.075 -28.995  1.00  0.69           H  
ATOM    978  HG  LEU A  73      19.278  -4.445 -30.711  1.00  0.69           H  
ATOM    979 1HD1 LEU A  73      19.338  -5.652 -28.715  1.00  0.69           H  
ATOM    980 2HD1 LEU A  73      20.643  -4.508 -28.729  1.00  0.69           H  
ATOM    981 3HD1 LEU A  73      19.225  -4.188 -27.729  1.00  0.69           H  
ATOM    982 1HD2 LEU A  73      17.153  -5.207 -29.641  1.00  0.69           H  
ATOM    983 2HD2 LEU A  73      17.095  -3.694 -28.716  1.00  0.69           H  
ATOM    984 3HD2 LEU A  73      16.914  -3.661 -30.478  1.00  0.69           H  
ATOM    985  N   ALA A  74      20.460   0.150 -30.809  1.00  0.69           N  
ATOM    986  CA  ALA A  74      20.683   1.569 -30.633  1.00  0.69           C  
ATOM    987  C   ALA A  74      20.111   2.333 -31.807  1.00  0.69           C  
ATOM    988  O   ALA A  74      19.426   3.332 -31.622  1.00  0.69           O  
ATOM    989  CB  ALA A  74      22.163   1.866 -30.505  1.00  0.69           C  
ATOM    990  H   ALA A  74      21.272  -0.468 -30.854  1.00  0.69           H  
ATOM    991  HA  ALA A  74      20.168   1.887 -29.728  1.00  0.69           H  
ATOM    992 1HB  ALA A  74      22.309   2.936 -30.364  1.00  0.69           H  
ATOM    993 2HB  ALA A  74      22.573   1.325 -29.658  1.00  0.69           H  
ATOM    994 3HB  ALA A  74      22.672   1.545 -31.413  1.00  0.69           H  
ATOM    995  N   ARG A  75      20.324   1.819 -33.023  1.00  0.69           N  
ATOM    996  CA  ARG A  75      19.821   2.500 -34.208  1.00  0.69           C  
ATOM    997  C   ARG A  75      18.300   2.550 -34.216  1.00  0.69           C  
ATOM    998  O   ARG A  75      17.700   3.549 -34.620  1.00  0.69           O  
ATOM    999  CB  ARG A  75      20.335   1.808 -35.458  1.00  0.69           C  
ATOM   1000  CG  ARG A  75      21.827   2.005 -35.709  1.00  0.69           C  
ATOM   1001  CD  ARG A  75      22.313   1.185 -36.843  1.00  0.69           C  
ATOM   1002  NE  ARG A  75      23.733   1.387 -37.088  1.00  0.69           N  
ATOM   1003  CZ  ARG A  75      24.487   0.621 -37.901  1.00  0.69           C  
ATOM   1004  NH1 ARG A  75      23.946  -0.395 -38.536  1.00  0.69           N  
ATOM   1005  NH2 ARG A  75      25.772   0.890 -38.058  1.00  0.69           N  
ATOM   1006  H   ARG A  75      20.891   0.975 -33.129  1.00  0.69           H  
ATOM   1007  HA  ARG A  75      20.201   3.523 -34.199  1.00  0.69           H  
ATOM   1008 1HB  ARG A  75      20.155   0.738 -35.376  1.00  0.69           H  
ATOM   1009 2HB  ARG A  75      19.791   2.169 -36.327  1.00  0.69           H  
ATOM   1010 1HG  ARG A  75      22.015   3.052 -35.941  1.00  0.69           H  
ATOM   1011 2HG  ARG A  75      22.386   1.730 -34.819  1.00  0.69           H  
ATOM   1012 1HD  ARG A  75      22.155   0.131 -36.612  1.00  0.69           H  
ATOM   1013 2HD  ARG A  75      21.767   1.446 -37.747  1.00  0.69           H  
ATOM   1014  HE  ARG A  75      24.186   2.158 -36.616  1.00  0.69           H  
ATOM   1015 1HH1 ARG A  75      22.965  -0.601 -38.413  1.00  0.69           H  
ATOM   1016 2HH1 ARG A  75      24.511  -0.969 -39.145  1.00  0.69           H  
ATOM   1017 1HH2 ARG A  75      26.188   1.671 -37.569  1.00  0.69           H  
ATOM   1018 2HH2 ARG A  75      26.337   0.317 -38.667  1.00  0.69           H  
ATOM   1019  N   MET A  76      17.654   1.478 -33.759  1.00  0.71           N  
ATOM   1020  CA  MET A  76      16.204   1.488 -33.694  1.00  0.71           C  
ATOM   1021  C   MET A  76      15.746   2.459 -32.604  1.00  0.71           C  
ATOM   1022  O   MET A  76      14.859   3.288 -32.820  1.00  0.71           O  
ATOM   1023  CB  MET A  76      15.673   0.068 -33.459  1.00  0.71           C  
ATOM   1024  CG  MET A  76      15.908  -0.866 -34.662  1.00  0.71           C  
ATOM   1025  SD  MET A  76      15.421  -2.571 -34.382  1.00  0.71           S  
ATOM   1026  CE  MET A  76      13.665  -2.512 -34.482  1.00  0.71           C  
ATOM   1027  H   MET A  76      18.179   0.651 -33.472  1.00  0.71           H  
ATOM   1028  HA  MET A  76      15.815   1.850 -34.645  1.00  0.71           H  
ATOM   1029 1HB  MET A  76      16.178  -0.366 -32.593  1.00  0.71           H  
ATOM   1030 2HB  MET A  76      14.613   0.098 -33.242  1.00  0.71           H  
ATOM   1031 1HG  MET A  76      15.347  -0.488 -35.516  1.00  0.71           H  
ATOM   1032 2HG  MET A  76      16.964  -0.853 -34.924  1.00  0.71           H  
ATOM   1033 1HE  MET A  76      13.257  -3.513 -34.330  1.00  0.71           H  
ATOM   1034 2HE  MET A  76      13.295  -1.834 -33.728  1.00  0.71           H  
ATOM   1035 3HE  MET A  76      13.375  -2.155 -35.460  1.00  0.71           H  
ATOM   1036  N   ALA A  77      16.403   2.410 -31.446  1.00  0.73           N  
ATOM   1037  CA  ALA A  77      16.052   3.249 -30.310  1.00  0.73           C  
ATOM   1038  C   ALA A  77      16.176   4.736 -30.612  1.00  0.73           C  
ATOM   1039  O   ALA A  77      15.305   5.524 -30.253  1.00  0.73           O  
ATOM   1040  CB  ALA A  77      16.950   2.916 -29.146  1.00  0.73           C  
ATOM   1041  H   ALA A  77      17.155   1.737 -31.329  1.00  0.73           H  
ATOM   1042  HA  ALA A  77      15.018   3.033 -30.046  1.00  0.73           H  
ATOM   1043 1HB  ALA A  77      16.656   3.509 -28.294  1.00  0.73           H  
ATOM   1044 2HB  ALA A  77      16.880   1.883 -28.887  1.00  0.73           H  
ATOM   1045 3HB  ALA A  77      17.979   3.139 -29.414  1.00  0.73           H  
ATOM   1046  N   GLU A  78      17.212   5.110 -31.363  1.00  0.74           N  
ATOM   1047  CA  GLU A  78      17.471   6.502 -31.728  1.00  0.74           C  
ATOM   1048  C   GLU A  78      16.399   7.097 -32.629  1.00  0.74           C  
ATOM   1049  O   GLU A  78      16.343   8.316 -32.794  1.00  0.74           O  
ATOM   1050  CB  GLU A  78      18.855   6.674 -32.363  1.00  0.74           C  
ATOM   1051  CG  GLU A  78      20.031   6.520 -31.368  1.00  0.74           C  
ATOM   1052  CD  GLU A  78      21.407   6.633 -32.010  1.00  0.74           C  
ATOM   1053  OE1 GLU A  78      21.486   6.797 -33.207  1.00  0.74           O  
ATOM   1054  OE2 GLU A  78      22.379   6.554 -31.292  1.00  0.74           O  
ATOM   1055  H   GLU A  78      17.894   4.405 -31.641  1.00  0.74           H  
ATOM   1056  HA  GLU A  78      17.474   7.083 -30.806  1.00  0.74           H  
ATOM   1057 1HB  GLU A  78      18.984   5.923 -33.148  1.00  0.74           H  
ATOM   1058 2HB  GLU A  78      18.925   7.655 -32.829  1.00  0.74           H  
ATOM   1059 1HG  GLU A  78      19.939   7.305 -30.618  1.00  0.74           H  
ATOM   1060 2HG  GLU A  78      19.949   5.575 -30.852  1.00  0.74           H  
ATOM   1061  N   SER A  79      15.585   6.259 -33.281  1.00  0.74           N  
ATOM   1062  CA  SER A  79      14.523   6.796 -34.113  1.00  0.74           C  
ATOM   1063  C   SER A  79      13.393   7.299 -33.226  1.00  0.74           C  
ATOM   1064  O   SER A  79      12.529   8.060 -33.659  1.00  0.74           O  
ATOM   1065  CB  SER A  79      13.934   5.709 -34.990  1.00  0.74           C  
ATOM   1066  OG  SER A  79      13.197   4.788 -34.198  1.00  0.74           O  
ATOM   1067  H   SER A  79      15.649   5.249 -33.149  1.00  0.74           H  
ATOM   1068  HA  SER A  79      14.910   7.618 -34.714  1.00  0.74           H  
ATOM   1069 1HB  SER A  79      13.284   6.154 -35.741  1.00  0.74           H  
ATOM   1070 2HB  SER A  79      14.735   5.183 -35.508  1.00  0.74           H  
ATOM   1071  HG  SER A  79      13.865   4.274 -33.701  1.00  0.74           H  
ATOM   1072  N   TYR A  80      13.366   6.788 -31.992  1.00  0.73           N  
ATOM   1073  CA  TYR A  80      12.339   7.034 -30.997  1.00  0.73           C  
ATOM   1074  C   TYR A  80      10.931   6.683 -31.479  1.00  0.73           C  
ATOM   1075  O   TYR A  80       9.947   7.142 -30.897  1.00  0.73           O  
ATOM   1076  CB  TYR A  80      12.429   8.467 -30.477  1.00  0.73           C  
ATOM   1077  CG  TYR A  80      13.788   8.750 -29.829  1.00  0.73           C  
ATOM   1078  CD1 TYR A  80      14.743   9.463 -30.518  1.00  0.73           C  
ATOM   1079  CD2 TYR A  80      14.076   8.272 -28.549  1.00  0.73           C  
ATOM   1080  CE1 TYR A  80      15.981   9.702 -29.950  1.00  0.73           C  
ATOM   1081  CE2 TYR A  80      15.315   8.512 -27.978  1.00  0.73           C  
ATOM   1082  CZ  TYR A  80      16.267   9.225 -28.678  1.00  0.73           C  
ATOM   1083  OH  TYR A  80      17.506   9.471 -28.124  1.00  0.73           O  
ATOM   1084  H   TYR A  80      14.136   6.201 -31.687  1.00  0.73           H  
ATOM   1085  HA  TYR A  80      12.550   6.381 -30.154  1.00  0.73           H  
ATOM   1086 1HB  TYR A  80      12.279   9.173 -31.293  1.00  0.73           H  
ATOM   1087 2HB  TYR A  80      11.651   8.640 -29.737  1.00  0.73           H  
ATOM   1088  HD1 TYR A  80      14.527   9.833 -31.522  1.00  0.73           H  
ATOM   1089  HD2 TYR A  80      13.326   7.709 -27.998  1.00  0.73           H  
ATOM   1090  HE1 TYR A  80      16.731  10.261 -30.508  1.00  0.73           H  
ATOM   1091  HE2 TYR A  80      15.534   8.139 -26.978  1.00  0.73           H  
ATOM   1092  HH  TYR A  80      18.021  10.019 -28.723  1.00  0.73           H  
ATOM   1093  N   GLU A  81      10.823   5.811 -32.495  1.00  0.71           N  
ATOM   1094  CA  GLU A  81       9.524   5.359 -32.964  1.00  0.71           C  
ATOM   1095  C   GLU A  81       8.996   4.228 -32.098  1.00  0.71           C  
ATOM   1096  O   GLU A  81       7.794   3.967 -32.084  1.00  0.71           O  
ATOM   1097  CB  GLU A  81       9.572   4.899 -34.432  1.00  0.71           C  
ATOM   1098  CG  GLU A  81       9.853   6.015 -35.449  1.00  0.71           C  
ATOM   1099  CD  GLU A  81       9.835   5.538 -36.899  1.00  0.71           C  
ATOM   1100  OE1 GLU A  81       9.652   4.362 -37.118  1.00  0.71           O  
ATOM   1101  OE2 GLU A  81       9.985   6.356 -37.781  1.00  0.71           O  
ATOM   1102  H   GLU A  81      11.662   5.480 -32.973  1.00  0.71           H  
ATOM   1103  HA  GLU A  81       8.826   6.193 -32.893  1.00  0.71           H  
ATOM   1104 1HB  GLU A  81      10.341   4.131 -34.546  1.00  0.71           H  
ATOM   1105 2HB  GLU A  81       8.620   4.451 -34.695  1.00  0.71           H  
ATOM   1106 1HG  GLU A  81       9.107   6.798 -35.326  1.00  0.71           H  
ATOM   1107 2HG  GLU A  81      10.827   6.448 -35.226  1.00  0.71           H  
ATOM   1108  N   PHE A  82       9.898   3.542 -31.399  1.00  0.68           N  
ATOM   1109  CA  PHE A  82       9.533   2.374 -30.605  1.00  0.68           C  
ATOM   1110  C   PHE A  82       9.312   2.731 -29.150  1.00  0.68           C  
ATOM   1111  O   PHE A  82       9.994   3.594 -28.595  1.00  0.68           O  
ATOM   1112  CB  PHE A  82      10.621   1.302 -30.694  1.00  0.68           C  
ATOM   1113  CG  PHE A  82      10.750   0.768 -32.042  1.00  0.68           C  
ATOM   1114  CD1 PHE A  82      11.754   1.216 -32.886  1.00  0.68           C  
ATOM   1115  CD2 PHE A  82       9.865  -0.158 -32.494  1.00  0.68           C  
ATOM   1116  CE1 PHE A  82      11.852   0.725 -34.155  1.00  0.68           C  
ATOM   1117  CE2 PHE A  82       9.960  -0.653 -33.757  1.00  0.68           C  
ATOM   1118  CZ  PHE A  82      10.950  -0.211 -34.584  1.00  0.68           C  
ATOM   1119  H   PHE A  82      10.861   3.837 -31.442  1.00  0.68           H  
ATOM   1120  HA  PHE A  82       8.604   1.958 -30.996  1.00  0.68           H  
ATOM   1121 1HB  PHE A  82      11.582   1.711 -30.385  1.00  0.68           H  
ATOM   1122 2HB  PHE A  82      10.376   0.477 -30.020  1.00  0.68           H  
ATOM   1123  HD1 PHE A  82      12.465   1.968 -32.532  1.00  0.68           H  
ATOM   1124  HD2 PHE A  82       9.071  -0.495 -31.831  1.00  0.68           H  
ATOM   1125  HE1 PHE A  82      12.641   1.079 -34.821  1.00  0.68           H  
ATOM   1126  HE2 PHE A  82       9.239  -1.394 -34.107  1.00  0.68           H  
ATOM   1127  HZ  PHE A  82      11.015  -0.595 -35.573  1.00  0.68           H  
ATOM   1128  N   ASP A  83       8.382   2.015 -28.528  1.00  0.64           N  
ATOM   1129  CA  ASP A  83       8.096   2.148 -27.111  1.00  0.64           C  
ATOM   1130  C   ASP A  83       8.986   1.185 -26.348  1.00  0.64           C  
ATOM   1131  O   ASP A  83       9.350   1.430 -25.199  1.00  0.64           O  
ATOM   1132  CB  ASP A  83       6.635   1.845 -26.832  1.00  0.64           C  
ATOM   1133  CG  ASP A  83       5.693   2.808 -27.502  1.00  0.64           C  
ATOM   1134  OD1 ASP A  83       5.804   3.993 -27.274  1.00  0.64           O  
ATOM   1135  OD2 ASP A  83       4.863   2.345 -28.261  1.00  0.64           O  
ATOM   1136  H   ASP A  83       7.865   1.318 -29.058  1.00  0.64           H  
ATOM   1137  HA  ASP A  83       8.325   3.165 -26.793  1.00  0.64           H  
ATOM   1138 1HB  ASP A  83       6.408   0.830 -27.173  1.00  0.64           H  
ATOM   1139 2HB  ASP A  83       6.463   1.876 -25.758  1.00  0.64           H  
ATOM   1140  N   ALA A  84       9.334   0.081 -27.010  1.00  0.61           N  
ATOM   1141  CA  ALA A  84      10.215  -0.920 -26.412  1.00  0.61           C  
ATOM   1142  C   ALA A  84      10.984  -1.674 -27.470  1.00  0.61           C  
ATOM   1143  O   ALA A  84      10.521  -1.821 -28.606  1.00  0.61           O  
ATOM   1144  CB  ALA A  84       9.440  -1.918 -25.588  1.00  0.61           C  
ATOM   1145  H   ALA A  84       8.948  -0.064 -27.943  1.00  0.61           H  
ATOM   1146  HA  ALA A  84      10.928  -0.411 -25.765  1.00  0.61           H  
ATOM   1147 1HB  ALA A  84      10.138  -2.631 -25.141  1.00  0.61           H  
ATOM   1148 2HB  ALA A  84       8.923  -1.398 -24.814  1.00  0.61           H  
ATOM   1149 3HB  ALA A  84       8.741  -2.441 -26.202  1.00  0.61           H  
ATOM   1150  N   LEU A  85      12.149  -2.168 -27.081  1.00  0.59           N  
ATOM   1151  CA  LEU A  85      12.923  -3.034 -27.953  1.00  0.59           C  
ATOM   1152  C   LEU A  85      13.198  -4.384 -27.281  1.00  0.59           C  
ATOM   1153  O   LEU A  85      13.280  -4.457 -26.056  1.00  0.59           O  
ATOM   1154  CB  LEU A  85      14.244  -2.369 -28.365  1.00  0.59           C  
ATOM   1155  CG  LEU A  85      14.169  -1.045 -29.113  1.00  0.59           C  
ATOM   1156  CD1 LEU A  85      15.547  -0.527 -29.276  1.00  0.59           C  
ATOM   1157  CD2 LEU A  85      13.523  -1.240 -30.476  1.00  0.59           C  
ATOM   1158  H   LEU A  85      12.486  -1.957 -26.136  1.00  0.59           H  
ATOM   1159  HA  LEU A  85      12.345  -3.212 -28.850  1.00  0.59           H  
ATOM   1160 1HB  LEU A  85      14.833  -2.221 -27.496  1.00  0.59           H  
ATOM   1161 2HB  LEU A  85      14.766  -3.067 -29.013  1.00  0.59           H  
ATOM   1162  HG  LEU A  85      13.593  -0.323 -28.537  1.00  0.59           H  
ATOM   1163 1HD1 LEU A  85      15.493   0.402 -29.807  1.00  0.59           H  
ATOM   1164 2HD1 LEU A  85      16.009  -0.375 -28.299  1.00  0.59           H  
ATOM   1165 3HD1 LEU A  85      16.141  -1.233 -29.851  1.00  0.59           H  
ATOM   1166 1HD2 LEU A  85      13.492  -0.289 -30.998  1.00  0.59           H  
ATOM   1167 2HD2 LEU A  85      14.103  -1.957 -31.060  1.00  0.59           H  
ATOM   1168 3HD2 LEU A  85      12.513  -1.613 -30.342  1.00  0.59           H  
ATOM   1169  N   ILE A  86      13.341  -5.433 -28.077  1.00  0.58           N  
ATOM   1170  CA  ILE A  86      13.747  -6.743 -27.576  1.00  0.58           C  
ATOM   1171  C   ILE A  86      15.038  -7.208 -28.266  1.00  0.58           C  
ATOM   1172  O   ILE A  86      15.143  -7.166 -29.494  1.00  0.58           O  
ATOM   1173  CB  ILE A  86      12.651  -7.801 -27.789  1.00  0.58           C  
ATOM   1174  CG1 ILE A  86      11.347  -7.430 -27.068  1.00  0.58           C  
ATOM   1175  CG2 ILE A  86      13.152  -9.129 -27.304  1.00  0.58           C  
ATOM   1176  CD1 ILE A  86      10.162  -8.337 -27.396  1.00  0.58           C  
ATOM   1177  H   ILE A  86      13.156  -5.310 -29.067  1.00  0.58           H  
ATOM   1178  HA  ILE A  86      13.951  -6.665 -26.509  1.00  0.58           H  
ATOM   1179  HB  ILE A  86      12.433  -7.870 -28.828  1.00  0.58           H  
ATOM   1180 1HG1 ILE A  86      11.520  -7.472 -26.011  1.00  0.58           H  
ATOM   1181 2HG1 ILE A  86      11.073  -6.411 -27.338  1.00  0.58           H  
ATOM   1182 1HG2 ILE A  86      12.392  -9.889 -27.466  1.00  0.58           H  
ATOM   1183 2HG2 ILE A  86      14.048  -9.394 -27.844  1.00  0.58           H  
ATOM   1184 3HG2 ILE A  86      13.383  -9.054 -26.249  1.00  0.58           H  
ATOM   1185 1HD1 ILE A  86       9.296  -7.988 -26.848  1.00  0.58           H  
ATOM   1186 2HD1 ILE A  86       9.946  -8.301 -28.450  1.00  0.58           H  
ATOM   1187 3HD1 ILE A  86      10.392  -9.365 -27.109  1.00  0.58           H  
ATOM   1188  N   ALA A  87      16.029  -7.597 -27.471  1.00  0.59           N  
ATOM   1189  CA  ALA A  87      17.328  -8.068 -27.964  1.00  0.59           C  
ATOM   1190  C   ALA A  87      17.474  -9.582 -27.939  1.00  0.59           C  
ATOM   1191  O   ALA A  87      17.719 -10.139 -26.877  1.00  0.59           O  
ATOM   1192  CB  ALA A  87      18.401  -7.510 -27.088  1.00  0.59           C  
ATOM   1193  H   ALA A  87      15.878  -7.566 -26.464  1.00  0.59           H  
ATOM   1194  HA  ALA A  87      17.445  -7.718 -28.991  1.00  0.59           H  
ATOM   1195 1HB  ALA A  87      19.372  -7.814 -27.458  1.00  0.59           H  
ATOM   1196 2HB  ALA A  87      18.324  -6.445 -27.052  1.00  0.59           H  
ATOM   1197 3HB  ALA A  87      18.259  -7.888 -26.088  1.00  0.59           H  
ATOM   1198  N   LEU A  88      17.332 -10.269 -29.058  1.00  0.61           N  
ATOM   1199  CA  LEU A  88      17.388 -11.730 -29.009  1.00  0.61           C  
ATOM   1200  C   LEU A  88      18.688 -12.290 -29.564  1.00  0.61           C  
ATOM   1201  O   LEU A  88      19.192 -11.825 -30.591  1.00  0.61           O  
ATOM   1202  CB  LEU A  88      16.241 -12.325 -29.821  1.00  0.61           C  
ATOM   1203  CG  LEU A  88      14.880 -11.900 -29.439  1.00  0.61           C  
ATOM   1204  CD1 LEU A  88      13.890 -12.529 -30.383  1.00  0.61           C  
ATOM   1205  CD2 LEU A  88      14.657 -12.287 -28.013  1.00  0.61           C  
ATOM   1206  H   LEU A  88      17.159  -9.801 -29.940  1.00  0.61           H  
ATOM   1207  HA  LEU A  88      17.293 -12.053 -27.975  1.00  0.61           H  
ATOM   1208 1HB  LEU A  88      16.384 -12.059 -30.863  1.00  0.61           H  
ATOM   1209 2HB  LEU A  88      16.288 -13.412 -29.736  1.00  0.61           H  
ATOM   1210  HG  LEU A  88      14.794 -10.821 -29.547  1.00  0.61           H  
ATOM   1211 1HD1 LEU A  88      12.891 -12.214 -30.134  1.00  0.61           H  
ATOM   1212 2HD1 LEU A  88      14.117 -12.221 -31.402  1.00  0.61           H  
ATOM   1213 3HD1 LEU A  88      13.966 -13.609 -30.306  1.00  0.61           H  
ATOM   1214 1HD2 LEU A  88      13.693 -11.982 -27.681  1.00  0.61           H  
ATOM   1215 2HD2 LEU A  88      14.756 -13.363 -27.895  1.00  0.61           H  
ATOM   1216 3HD2 LEU A  88      15.400 -11.790 -27.439  1.00  0.61           H  
ATOM   1217  N   GLY A  89      19.183 -13.340 -28.935  1.00  0.64           N  
ATOM   1218  CA  GLY A  89      20.370 -14.015 -29.439  1.00  0.64           C  
ATOM   1219  C   GLY A  89      20.852 -15.048 -28.448  1.00  0.64           C  
ATOM   1220  O   GLY A  89      20.204 -15.282 -27.429  1.00  0.64           O  
ATOM   1221  H   GLY A  89      18.733 -13.655 -28.070  1.00  0.64           H  
ATOM   1222 1HA  GLY A  89      20.135 -14.500 -30.387  1.00  0.64           H  
ATOM   1223 2HA  GLY A  89      21.157 -13.286 -29.625  1.00  0.64           H  
ATOM   1224  N   ALA A  90      21.975 -15.678 -28.736  1.00  0.68           N  
ATOM   1225  CA  ALA A  90      22.483 -16.670 -27.811  1.00  0.68           C  
ATOM   1226  C   ALA A  90      23.979 -16.758 -27.922  1.00  0.68           C  
ATOM   1227  O   ALA A  90      24.556 -16.564 -28.997  1.00  0.68           O  
ATOM   1228  CB  ALA A  90      21.845 -18.022 -28.065  1.00  0.68           C  
ATOM   1229  H   ALA A  90      22.482 -15.466 -29.584  1.00  0.68           H  
ATOM   1230  HA  ALA A  90      22.245 -16.350 -26.799  1.00  0.68           H  
ATOM   1231 1HB  ALA A  90      22.229 -18.741 -27.337  1.00  0.68           H  
ATOM   1232 2HB  ALA A  90      20.769 -17.929 -27.950  1.00  0.68           H  
ATOM   1233 3HB  ALA A  90      22.077 -18.362 -29.071  1.00  0.68           H  
ATOM   1234  N   VAL A  91      24.592 -17.030 -26.787  1.00  0.73           N  
ATOM   1235  CA  VAL A  91      26.024 -17.176 -26.674  1.00  0.73           C  
ATOM   1236  C   VAL A  91      26.278 -18.490 -25.910  1.00  0.73           C  
ATOM   1237  O   VAL A  91      25.747 -18.676 -24.811  1.00  0.73           O  
ATOM   1238  CB  VAL A  91      26.587 -15.925 -25.934  1.00  0.73           C  
ATOM   1239  CG1 VAL A  91      28.062 -15.985 -25.814  1.00  0.73           C  
ATOM   1240  CG2 VAL A  91      26.185 -14.645 -26.651  1.00  0.73           C  
ATOM   1241  H   VAL A  91      24.014 -17.169 -25.958  1.00  0.73           H  
ATOM   1242  HA  VAL A  91      26.465 -17.245 -27.668  1.00  0.73           H  
ATOM   1243  HB  VAL A  91      26.183 -15.914 -24.918  1.00  0.73           H  
ATOM   1244 1HG1 VAL A  91      28.436 -15.118 -25.260  1.00  0.73           H  
ATOM   1245 2HG1 VAL A  91      28.290 -16.843 -25.311  1.00  0.73           H  
ATOM   1246 3HG1 VAL A  91      28.516 -16.004 -26.803  1.00  0.73           H  
ATOM   1247 1HG2 VAL A  91      26.574 -13.793 -26.100  1.00  0.73           H  
ATOM   1248 2HG2 VAL A  91      26.597 -14.650 -27.661  1.00  0.73           H  
ATOM   1249 3HG2 VAL A  91      25.108 -14.566 -26.701  1.00  0.73           H  
ATOM   1250  N   ILE A  92      27.037 -19.407 -26.509  1.00  0.80           N  
ATOM   1251  CA  ILE A  92      27.294 -20.715 -25.892  1.00  0.80           C  
ATOM   1252  C   ILE A  92      28.772 -20.945 -25.624  1.00  0.80           C  
ATOM   1253  O   ILE A  92      29.613 -20.743 -26.502  1.00  0.80           O  
ATOM   1254  CB  ILE A  92      26.706 -21.861 -26.730  1.00  0.80           C  
ATOM   1255  CG1 ILE A  92      25.192 -21.653 -26.895  1.00  0.80           C  
ATOM   1256  CG2 ILE A  92      26.997 -23.189 -26.041  1.00  0.80           C  
ATOM   1257  CD1 ILE A  92      24.776 -20.947 -28.143  1.00  0.80           C  
ATOM   1258  H   ILE A  92      27.444 -19.196 -27.409  1.00  0.80           H  
ATOM   1259  HA  ILE A  92      26.787 -20.740 -24.930  1.00  0.80           H  
ATOM   1260  HB  ILE A  92      27.152 -21.865 -27.722  1.00  0.80           H  
ATOM   1261 1HG1 ILE A  92      24.702 -22.633 -26.869  1.00  0.80           H  
ATOM   1262 2HG1 ILE A  92      24.841 -21.067 -26.075  1.00  0.80           H  
ATOM   1263 1HG2 ILE A  92      26.577 -23.997 -26.636  1.00  0.80           H  
ATOM   1264 2HG2 ILE A  92      28.072 -23.335 -25.946  1.00  0.80           H  
ATOM   1265 3HG2 ILE A  92      26.549 -23.189 -25.057  1.00  0.80           H  
ATOM   1266 1HD1 ILE A  92      23.692 -20.852 -28.141  1.00  0.80           H  
ATOM   1267 2HD1 ILE A  92      25.225 -19.960 -28.188  1.00  0.80           H  
ATOM   1268 3HD1 ILE A  92      25.097 -21.534 -29.006  1.00  0.80           H  
ATOM   1269  N   ARG A  93      29.091 -21.320 -24.390  1.00  0.89           N  
ATOM   1270  CA  ARG A  93      30.478 -21.495 -23.987  1.00  0.89           C  
ATOM   1271  C   ARG A  93      31.231 -22.513 -24.819  1.00  0.89           C  
ATOM   1272  O   ARG A  93      30.778 -23.638 -25.028  1.00  0.89           O  
ATOM   1273  CB  ARG A  93      30.564 -21.885 -22.525  1.00  0.89           C  
ATOM   1274  CG  ARG A  93      31.975 -21.851 -21.954  1.00  0.89           C  
ATOM   1275  CD  ARG A  93      32.043 -22.302 -20.535  1.00  0.89           C  
ATOM   1276  NE  ARG A  93      31.337 -21.434 -19.598  1.00  0.89           N  
ATOM   1277  CZ  ARG A  93      31.848 -20.302 -19.040  1.00  0.89           C  
ATOM   1278  NH1 ARG A  93      33.063 -19.871 -19.364  1.00  0.89           N  
ATOM   1279  NH2 ARG A  93      31.124 -19.627 -18.164  1.00  0.89           N  
ATOM   1280  H   ARG A  93      28.346 -21.450 -23.699  1.00  0.89           H  
ATOM   1281  HA  ARG A  93      30.995 -20.556 -24.110  1.00  0.89           H  
ATOM   1282 1HB  ARG A  93      29.932 -21.234 -21.923  1.00  0.89           H  
ATOM   1283 2HB  ARG A  93      30.193 -22.902 -22.407  1.00  0.89           H  
ATOM   1284 1HG  ARG A  93      32.614 -22.510 -22.535  1.00  0.89           H  
ATOM   1285 2HG  ARG A  93      32.361 -20.832 -22.011  1.00  0.89           H  
ATOM   1286 1HD  ARG A  93      31.598 -23.295 -20.466  1.00  0.89           H  
ATOM   1287 2HD  ARG A  93      33.085 -22.355 -20.228  1.00  0.89           H  
ATOM   1288  HE  ARG A  93      30.377 -21.727 -19.315  1.00  0.89           H  
ATOM   1289 1HH1 ARG A  93      33.620 -20.383 -20.035  1.00  0.89           H  
ATOM   1290 2HH1 ARG A  93      33.445 -18.998 -18.946  1.00  0.89           H  
ATOM   1291 1HH2 ARG A  93      30.195 -19.957 -17.913  1.00  0.89           H  
ATOM   1292 2HH2 ARG A  93      31.493 -18.789 -17.742  1.00  0.89           H  
ATOM   1293  N   GLY A  94      32.396 -22.084 -25.294  1.00  0.98           N  
ATOM   1294  CA  GLY A  94      33.307 -22.900 -26.078  1.00  0.98           C  
ATOM   1295  C   GLY A  94      34.604 -23.102 -25.304  1.00  0.98           C  
ATOM   1296  O   GLY A  94      34.605 -23.127 -24.074  1.00  0.98           O  
ATOM   1297  H   GLY A  94      32.666 -21.132 -25.093  1.00  0.98           H  
ATOM   1298 1HA  GLY A  94      32.849 -23.865 -26.296  1.00  0.98           H  
ATOM   1299 2HA  GLY A  94      33.512 -22.411 -27.029  1.00  0.98           H  
ATOM   1300  N   GLU A  95      35.709 -23.231 -26.035  1.00  1.05           N  
ATOM   1301  CA  GLU A  95      37.029 -23.475 -25.449  1.00  1.05           C  
ATOM   1302  C   GLU A  95      37.849 -22.198 -25.209  1.00  1.05           C  
ATOM   1303  O   GLU A  95      39.003 -22.269 -24.781  1.00  1.05           O  
ATOM   1304  CB  GLU A  95      37.817 -24.428 -26.348  1.00  1.05           C  
ATOM   1305  CG  GLU A  95      37.205 -25.826 -26.470  1.00  1.05           C  
ATOM   1306  CD  GLU A  95      37.993 -26.756 -27.374  1.00  1.05           C  
ATOM   1307  OE1 GLU A  95      38.984 -26.332 -27.922  1.00  1.05           O  
ATOM   1308  OE2 GLU A  95      37.599 -27.892 -27.509  1.00  1.05           O  
ATOM   1309  H   GLU A  95      35.632 -23.184 -27.041  1.00  1.05           H  
ATOM   1310  HA  GLU A  95      36.884 -23.960 -24.483  1.00  1.05           H  
ATOM   1311 1HB  GLU A  95      37.893 -24.003 -27.350  1.00  1.05           H  
ATOM   1312 2HB  GLU A  95      38.830 -24.537 -25.962  1.00  1.05           H  
ATOM   1313 1HG  GLU A  95      37.146 -26.269 -25.476  1.00  1.05           H  
ATOM   1314 2HG  GLU A  95      36.190 -25.731 -26.853  1.00  1.05           H  
ATOM   1315  N   THR A  96      37.267 -21.040 -25.521  1.00  1.08           N  
ATOM   1316  CA  THR A  96      37.964 -19.760 -25.397  1.00  1.08           C  
ATOM   1317  C   THR A  96      37.164 -18.812 -24.522  1.00  1.08           C  
ATOM   1318  O   THR A  96      36.092 -19.152 -24.024  1.00  1.08           O  
ATOM   1319  CB  THR A  96      38.167 -19.061 -26.756  1.00  1.08           C  
ATOM   1320  OG1 THR A  96      36.908 -18.546 -27.235  1.00  1.08           O  
ATOM   1321  CG2 THR A  96      38.711 -20.059 -27.769  1.00  1.08           C  
ATOM   1322  H   THR A  96      36.317 -21.060 -25.850  1.00  1.08           H  
ATOM   1323  HA  THR A  96      38.934 -19.922 -24.927  1.00  1.08           H  
ATOM   1324  HB  THR A  96      38.876 -18.242 -26.651  1.00  1.08           H  
ATOM   1325  HG1 THR A  96      36.985 -18.363 -28.183  1.00  1.08           H  
ATOM   1326 1HG2 THR A  96      38.856 -19.562 -28.727  1.00  1.08           H  
ATOM   1327 2HG2 THR A  96      39.666 -20.451 -27.414  1.00  1.08           H  
ATOM   1328 3HG2 THR A  96      38.008 -20.880 -27.892  1.00  1.08           H  
ATOM   1329  N   TYR A  97      37.662 -17.592 -24.381  1.00  1.08           N  
ATOM   1330  CA  TYR A  97      36.981 -16.586 -23.587  1.00  1.08           C  
ATOM   1331  C   TYR A  97      36.103 -15.669 -24.436  1.00  1.08           C  
ATOM   1332  O   TYR A  97      35.549 -14.695 -23.922  1.00  1.08           O  
ATOM   1333  CB  TYR A  97      38.008 -15.778 -22.804  1.00  1.08           C  
ATOM   1334  CG  TYR A  97      38.692 -16.601 -21.752  1.00  1.08           C  
ATOM   1335  CD1 TYR A  97      39.959 -17.116 -21.981  1.00  1.08           C  
ATOM   1336  CD2 TYR A  97      38.046 -16.850 -20.553  1.00  1.08           C  
ATOM   1337  CE1 TYR A  97      40.576 -17.879 -21.009  1.00  1.08           C  
ATOM   1338  CE2 TYR A  97      38.660 -17.609 -19.581  1.00  1.08           C  
ATOM   1339  CZ  TYR A  97      39.921 -18.125 -19.805  1.00  1.08           C  
ATOM   1340  OH  TYR A  97      40.536 -18.884 -18.834  1.00  1.08           O  
ATOM   1341  H   TYR A  97      38.542 -17.364 -24.817  1.00  1.08           H  
ATOM   1342  HA  TYR A  97      36.330 -17.092 -22.872  1.00  1.08           H  
ATOM   1343 1HB  TYR A  97      38.764 -15.382 -23.483  1.00  1.08           H  
ATOM   1344 2HB  TYR A  97      37.517 -14.933 -22.317  1.00  1.08           H  
ATOM   1345  HD1 TYR A  97      40.465 -16.921 -22.926  1.00  1.08           H  
ATOM   1346  HD2 TYR A  97      37.048 -16.443 -20.376  1.00  1.08           H  
ATOM   1347  HE1 TYR A  97      41.571 -18.286 -21.186  1.00  1.08           H  
ATOM   1348  HE2 TYR A  97      38.146 -17.800 -18.638  1.00  1.08           H  
ATOM   1349  HH  TYR A  97      41.401 -19.161 -19.147  1.00  1.08           H  
ATOM   1350  N   HIS A  98      35.933 -16.000 -25.730  1.00  1.03           N  
ATOM   1351  CA  HIS A  98      35.101 -15.192 -26.627  1.00  1.03           C  
ATOM   1352  C   HIS A  98      33.708 -15.083 -26.034  1.00  1.03           C  
ATOM   1353  O   HIS A  98      33.094 -14.021 -26.052  1.00  1.03           O  
ATOM   1354  CB  HIS A  98      35.051 -15.796 -28.031  1.00  1.03           C  
ATOM   1355  CG  HIS A  98      34.284 -14.988 -29.050  1.00  1.03           C  
ATOM   1356  ND1 HIS A  98      34.754 -13.790 -29.562  1.00  1.03           N  
ATOM   1357  CD2 HIS A  98      33.101 -15.220 -29.665  1.00  1.03           C  
ATOM   1358  CE1 HIS A  98      33.887 -13.321 -30.444  1.00  1.03           C  
ATOM   1359  NE2 HIS A  98      32.878 -14.171 -30.528  1.00  1.03           N  
ATOM   1360  H   HIS A  98      36.379 -16.839 -26.112  1.00  1.03           H  
ATOM   1361  HA  HIS A  98      35.511 -14.186 -26.707  1.00  1.03           H  
ATOM   1362 1HB  HIS A  98      36.068 -15.927 -28.401  1.00  1.03           H  
ATOM   1363 2HB  HIS A  98      34.599 -16.786 -27.978  1.00  1.03           H  
ATOM   1364  HD2 HIS A  98      32.449 -16.080 -29.510  1.00  1.03           H  
ATOM   1365  HE1 HIS A  98      33.988 -12.394 -31.008  1.00  1.03           H  
ATOM   1366  HE2 HIS A  98      32.070 -14.071 -31.125  1.00  1.03           H  
ATOM   1367  N   PHE A  99      33.230 -16.196 -25.494  1.00  0.97           N  
ATOM   1368  CA  PHE A  99      31.939 -16.302 -24.844  1.00  0.97           C  
ATOM   1369  C   PHE A  99      31.726 -15.237 -23.786  1.00  0.97           C  
ATOM   1370  O   PHE A  99      30.690 -14.564 -23.765  1.00  0.97           O  
ATOM   1371  CB  PHE A  99      31.896 -17.666 -24.165  1.00  0.97           C  
ATOM   1372  CG  PHE A  99      30.764 -17.922 -23.211  1.00  0.97           C  
ATOM   1373  CD1 PHE A  99      29.567 -18.320 -23.635  1.00  0.97           C  
ATOM   1374  CD2 PHE A  99      30.953 -17.787 -21.868  1.00  0.97           C  
ATOM   1375  CE1 PHE A  99      28.549 -18.598 -22.762  1.00  0.97           C  
ATOM   1376  CE2 PHE A  99      29.958 -18.051 -20.985  1.00  0.97           C  
ATOM   1377  CZ  PHE A  99      28.755 -18.469 -21.434  1.00  0.97           C  
ATOM   1378  H   PHE A  99      33.816 -17.018 -25.530  1.00  0.97           H  
ATOM   1379  HA  PHE A  99      31.157 -16.218 -25.600  1.00  0.97           H  
ATOM   1380 1HB  PHE A  99      31.852 -18.429 -24.939  1.00  0.97           H  
ATOM   1381 2HB  PHE A  99      32.829 -17.821 -23.622  1.00  0.97           H  
ATOM   1382  HD1 PHE A  99      29.428 -18.448 -24.695  1.00  0.97           H  
ATOM   1383  HD2 PHE A  99      31.911 -17.478 -21.511  1.00  0.97           H  
ATOM   1384  HE1 PHE A  99      27.582 -18.937 -23.132  1.00  0.97           H  
ATOM   1385  HE2 PHE A  99      30.129 -17.936 -19.926  1.00  0.97           H  
ATOM   1386  HZ  PHE A  99      27.963 -18.703 -20.733  1.00  0.97           H  
ATOM   1387  N   GLU A 100      32.701 -15.093 -22.889  1.00  0.91           N  
ATOM   1388  CA  GLU A 100      32.566 -14.147 -21.799  1.00  0.91           C  
ATOM   1389  C   GLU A 100      32.618 -12.730 -22.352  1.00  0.91           C  
ATOM   1390  O   GLU A 100      31.877 -11.849 -21.909  1.00  0.91           O  
ATOM   1391  CB  GLU A 100      33.662 -14.385 -20.753  1.00  0.91           C  
ATOM   1392  CG  GLU A 100      33.537 -15.763 -20.053  1.00  0.91           C  
ATOM   1393  CD  GLU A 100      34.530 -16.045 -18.958  1.00  0.91           C  
ATOM   1394  OE1 GLU A 100      35.343 -15.200 -18.671  1.00  0.91           O  
ATOM   1395  OE2 GLU A 100      34.491 -17.146 -18.423  1.00  0.91           O  
ATOM   1396  H   GLU A 100      33.546 -15.639 -22.977  1.00  0.91           H  
ATOM   1397  HA  GLU A 100      31.595 -14.295 -21.327  1.00  0.91           H  
ATOM   1398 1HB  GLU A 100      34.642 -14.335 -21.234  1.00  0.91           H  
ATOM   1399 2HB  GLU A 100      33.623 -13.605 -19.993  1.00  0.91           H  
ATOM   1400 1HG  GLU A 100      32.526 -15.881 -19.662  1.00  0.91           H  
ATOM   1401 2HG  GLU A 100      33.694 -16.511 -20.821  1.00  0.91           H  
ATOM   1402  N   VAL A 101      33.460 -12.520 -23.368  1.00  0.85           N  
ATOM   1403  CA  VAL A 101      33.578 -11.204 -23.976  1.00  0.85           C  
ATOM   1404  C   VAL A 101      32.283 -10.779 -24.633  1.00  0.85           C  
ATOM   1405  O   VAL A 101      31.840  -9.651 -24.456  1.00  0.85           O  
ATOM   1406  CB  VAL A 101      34.691 -11.177 -25.035  1.00  0.85           C  
ATOM   1407  CG1 VAL A 101      34.646  -9.857 -25.799  1.00  0.85           C  
ATOM   1408  CG2 VAL A 101      36.037 -11.358 -24.354  1.00  0.85           C  
ATOM   1409  H   VAL A 101      34.050 -13.285 -23.700  1.00  0.85           H  
ATOM   1410  HA  VAL A 101      33.822 -10.486 -23.194  1.00  0.85           H  
ATOM   1411  HB  VAL A 101      34.531 -11.979 -25.748  1.00  0.85           H  
ATOM   1412 1HG1 VAL A 101      35.430  -9.851 -26.555  1.00  0.85           H  
ATOM   1413 2HG1 VAL A 101      33.674  -9.751 -26.285  1.00  0.85           H  
ATOM   1414 3HG1 VAL A 101      34.798  -9.029 -25.107  1.00  0.85           H  
ATOM   1415 1HG2 VAL A 101      36.828 -11.350 -25.102  1.00  0.85           H  
ATOM   1416 2HG2 VAL A 101      36.196 -10.547 -23.646  1.00  0.85           H  
ATOM   1417 3HG2 VAL A 101      36.050 -12.304 -23.825  1.00  0.85           H  
ATOM   1418  N   VAL A 102      31.661 -11.678 -25.386  1.00  0.82           N  
ATOM   1419  CA  VAL A 102      30.425 -11.326 -26.053  1.00  0.82           C  
ATOM   1420  C   VAL A 102      29.265 -11.170 -25.094  1.00  0.82           C  
ATOM   1421  O   VAL A 102      28.512 -10.192 -25.179  1.00  0.82           O  
ATOM   1422  CB  VAL A 102      30.050 -12.359 -27.116  1.00  0.82           C  
ATOM   1423  CG1 VAL A 102      28.673 -12.028 -27.666  1.00  0.82           C  
ATOM   1424  CG2 VAL A 102      31.064 -12.328 -28.219  1.00  0.82           C  
ATOM   1425  H   VAL A 102      32.071 -12.602 -25.510  1.00  0.82           H  
ATOM   1426  HA  VAL A 102      30.583 -10.375 -26.546  1.00  0.82           H  
ATOM   1427  HB  VAL A 102      30.018 -13.355 -26.664  1.00  0.82           H  
ATOM   1428 1HG1 VAL A 102      28.404 -12.763 -28.420  1.00  0.82           H  
ATOM   1429 2HG1 VAL A 102      27.945 -12.046 -26.861  1.00  0.82           H  
ATOM   1430 3HG1 VAL A 102      28.687 -11.039 -28.109  1.00  0.82           H  
ATOM   1431 1HG2 VAL A 102      30.792 -13.059 -28.971  1.00  0.82           H  
ATOM   1432 2HG2 VAL A 102      31.088 -11.341 -28.663  1.00  0.82           H  
ATOM   1433 3HG2 VAL A 102      32.049 -12.566 -27.818  1.00  0.82           H  
ATOM   1434  N   SER A 103      29.115 -12.106 -24.160  1.00  0.79           N  
ATOM   1435  CA  SER A 103      27.997 -12.037 -23.240  1.00  0.79           C  
ATOM   1436  C   SER A 103      28.032 -10.722 -22.466  1.00  0.79           C  
ATOM   1437  O   SER A 103      27.009 -10.042 -22.352  1.00  0.79           O  
ATOM   1438  CB  SER A 103      28.029 -13.207 -22.280  1.00  0.79           C  
ATOM   1439  OG  SER A 103      26.916 -13.179 -21.403  1.00  0.79           O  
ATOM   1440  H   SER A 103      29.766 -12.889 -24.092  1.00  0.79           H  
ATOM   1441  HA  SER A 103      27.071 -12.076 -23.815  1.00  0.79           H  
ATOM   1442 1HB  SER A 103      28.042 -14.146 -22.837  1.00  0.79           H  
ATOM   1443 2HB  SER A 103      28.955 -13.161 -21.701  1.00  0.79           H  
ATOM   1444  HG  SER A 103      26.200 -13.593 -21.885  1.00  0.79           H  
ATOM   1445  N   ASN A 104      29.227 -10.325 -21.992  1.00  0.77           N  
ATOM   1446  CA  ASN A 104      29.395  -9.094 -21.224  1.00  0.77           C  
ATOM   1447  C   ASN A 104      29.061  -7.851 -22.048  1.00  0.77           C  
ATOM   1448  O   ASN A 104      27.945  -7.387 -21.815  1.00  0.77           O  
ATOM   1449  CB  ASN A 104      30.816  -8.995 -20.709  1.00  0.77           C  
ATOM   1450  CG  ASN A 104      31.118  -9.953 -19.576  1.00  0.77           C  
ATOM   1451  OD1 ASN A 104      30.217 -10.445 -18.883  1.00  0.77           O  
ATOM   1452  ND2 ASN A 104      32.384 -10.224 -19.374  1.00  0.77           N  
ATOM   1453  H   ASN A 104      30.055 -10.908 -22.131  1.00  0.77           H  
ATOM   1454  HA  ASN A 104      28.707  -9.121 -20.379  1.00  0.77           H  
ATOM   1455 1HB  ASN A 104      31.504  -9.202 -21.537  1.00  0.77           H  
ATOM   1456 2HB  ASN A 104      31.011  -7.977 -20.377  1.00  0.77           H  
ATOM   1457 1HD2 ASN A 104      32.652 -10.854 -18.647  1.00  0.77           H  
ATOM   1458 2HD2 ASN A 104      33.077  -9.809 -19.961  1.00  0.77           H  
ATOM   1459  N   GLU A 105      29.459  -7.974 -23.316  1.00  0.76           N  
ATOM   1460  CA  GLU A 105      29.637  -6.725 -24.021  1.00  0.76           C  
ATOM   1461  C   GLU A 105      28.279  -6.440 -24.611  1.00  0.76           C  
ATOM   1462  O   GLU A 105      27.808  -5.300 -24.628  1.00  0.76           O  
ATOM   1463  CB  GLU A 105      30.716  -6.792 -25.094  1.00  0.76           C  
ATOM   1464  CG  GLU A 105      30.970  -5.461 -25.816  1.00  0.76           C  
ATOM   1465  CD  GLU A 105      31.573  -4.383 -24.919  1.00  0.76           C  
ATOM   1466  OE1 GLU A 105      32.153  -4.722 -23.912  1.00  0.76           O  
ATOM   1467  OE2 GLU A 105      31.444  -3.221 -25.244  1.00  0.76           O  
ATOM   1468  H   GLU A 105      28.900  -8.610 -23.890  1.00  0.76           H  
ATOM   1469  HA  GLU A 105      29.889  -5.937 -23.313  1.00  0.76           H  
ATOM   1470 1HB  GLU A 105      31.656  -7.097 -24.638  1.00  0.76           H  
ATOM   1471 2HB  GLU A 105      30.450  -7.551 -25.821  1.00  0.76           H  
ATOM   1472 1HG  GLU A 105      31.650  -5.640 -26.646  1.00  0.76           H  
ATOM   1473 2HG  GLU A 105      30.026  -5.103 -26.226  1.00  0.76           H  
ATOM   1474  N   SER A 106      27.648  -7.514 -25.097  1.00  0.75           N  
ATOM   1475  CA  SER A 106      26.335  -7.429 -25.708  1.00  0.75           C  
ATOM   1476  C   SER A 106      25.355  -6.929 -24.657  1.00  0.75           C  
ATOM   1477  O   SER A 106      24.615  -5.975 -24.901  1.00  0.75           O  
ATOM   1478  CB  SER A 106      25.898  -8.795 -26.221  1.00  0.75           C  
ATOM   1479  OG  SER A 106      24.634  -8.744 -26.835  1.00  0.75           O  
ATOM   1480  H   SER A 106      28.102  -8.424 -25.036  1.00  0.75           H  
ATOM   1481  HA  SER A 106      26.368  -6.719 -26.535  1.00  0.75           H  
ATOM   1482 1HB  SER A 106      26.635  -9.183 -26.923  1.00  0.75           H  
ATOM   1483 2HB  SER A 106      25.863  -9.488 -25.379  1.00  0.75           H  
ATOM   1484  HG  SER A 106      24.811  -8.598 -27.788  1.00  0.75           H  
ATOM   1485  N   ALA A 107      25.370  -7.549 -23.462  1.00  0.74           N  
ATOM   1486  CA  ALA A 107      24.476  -7.131 -22.392  1.00  0.74           C  
ATOM   1487  C   ALA A 107      24.737  -5.689 -21.986  1.00  0.74           C  
ATOM   1488  O   ALA A 107      23.798  -4.929 -21.708  1.00  0.74           O  
ATOM   1489  CB  ALA A 107      24.649  -8.035 -21.190  1.00  0.74           C  
ATOM   1490  H   ALA A 107      26.009  -8.327 -23.271  1.00  0.74           H  
ATOM   1491  HA  ALA A 107      23.456  -7.203 -22.752  1.00  0.74           H  
ATOM   1492 1HB  ALA A 107      23.965  -7.731 -20.402  1.00  0.74           H  
ATOM   1493 2HB  ALA A 107      24.443  -9.064 -21.479  1.00  0.74           H  
ATOM   1494 3HB  ALA A 107      25.674  -7.963 -20.829  1.00  0.74           H  
ATOM   1495  N   ALA A 108      26.016  -5.298 -21.956  1.00  0.73           N  
ATOM   1496  CA  ALA A 108      26.351  -3.936 -21.583  1.00  0.73           C  
ATOM   1497  C   ALA A 108      25.747  -2.967 -22.575  1.00  0.73           C  
ATOM   1498  O   ALA A 108      25.138  -1.969 -22.188  1.00  0.73           O  
ATOM   1499  CB  ALA A 108      27.860  -3.749 -21.528  1.00  0.73           C  
ATOM   1500  H   ALA A 108      26.755  -5.968 -22.168  1.00  0.73           H  
ATOM   1501  HA  ALA A 108      25.925  -3.736 -20.601  1.00  0.73           H  
ATOM   1502 1HB  ALA A 108      28.087  -2.730 -21.231  1.00  0.73           H  
ATOM   1503 2HB  ALA A 108      28.284  -4.444 -20.805  1.00  0.73           H  
ATOM   1504 3HB  ALA A 108      28.288  -3.943 -22.509  1.00  0.73           H  
ATOM   1505  N   ALA A 109      25.857  -3.280 -23.867  1.00  0.72           N  
ATOM   1506  CA  ALA A 109      25.307  -2.400 -24.881  1.00  0.72           C  
ATOM   1507  C   ALA A 109      23.799  -2.277 -24.726  1.00  0.72           C  
ATOM   1508  O   ALA A 109      23.249  -1.180 -24.795  1.00  0.72           O  
ATOM   1509  CB  ALA A 109      25.668  -2.907 -26.254  1.00  0.72           C  
ATOM   1510  H   ALA A 109      26.364  -4.121 -24.148  1.00  0.72           H  
ATOM   1511  HA  ALA A 109      25.742  -1.414 -24.746  1.00  0.72           H  
ATOM   1512 1HB  ALA A 109      25.277  -2.219 -26.995  1.00  0.72           H  
ATOM   1513 2HB  ALA A 109      26.755  -2.969 -26.342  1.00  0.72           H  
ATOM   1514 3HB  ALA A 109      25.238  -3.899 -26.396  1.00  0.72           H  
ATOM   1515  N   ILE A 110      23.136  -3.390 -24.424  1.00  0.71           N  
ATOM   1516  CA  ILE A 110      21.689  -3.385 -24.259  1.00  0.71           C  
ATOM   1517  C   ILE A 110      21.274  -2.475 -23.107  1.00  0.71           C  
ATOM   1518  O   ILE A 110      20.349  -1.657 -23.239  1.00  0.71           O  
ATOM   1519  CB  ILE A 110      21.199  -4.823 -24.028  1.00  0.71           C  
ATOM   1520  CG1 ILE A 110      21.384  -5.648 -25.316  1.00  0.71           C  
ATOM   1521  CG2 ILE A 110      19.760  -4.844 -23.581  1.00  0.71           C  
ATOM   1522  CD1 ILE A 110      21.231  -7.151 -25.125  1.00  0.71           C  
ATOM   1523  H   ILE A 110      23.648  -4.274 -24.363  1.00  0.71           H  
ATOM   1524  HA  ILE A 110      21.237  -3.011 -25.173  1.00  0.71           H  
ATOM   1525  HB  ILE A 110      21.811  -5.287 -23.262  1.00  0.71           H  
ATOM   1526 1HG1 ILE A 110      20.647  -5.324 -26.037  1.00  0.71           H  
ATOM   1527 2HG1 ILE A 110      22.369  -5.448 -25.723  1.00  0.71           H  
ATOM   1528 1HG2 ILE A 110      19.442  -5.866 -23.423  1.00  0.71           H  
ATOM   1529 2HG2 ILE A 110      19.649  -4.281 -22.656  1.00  0.71           H  
ATOM   1530 3HG2 ILE A 110      19.171  -4.402 -24.337  1.00  0.71           H  
ATOM   1531 1HD1 ILE A 110      21.376  -7.653 -26.080  1.00  0.71           H  
ATOM   1532 2HD1 ILE A 110      21.974  -7.506 -24.427  1.00  0.71           H  
ATOM   1533 3HD1 ILE A 110      20.244  -7.374 -24.740  1.00  0.71           H  
ATOM   1534  N   SER A 111      21.981  -2.602 -21.983  1.00  0.72           N  
ATOM   1535  CA  SER A 111      21.701  -1.792 -20.813  1.00  0.72           C  
ATOM   1536  C   SER A 111      21.946  -0.315 -21.098  1.00  0.72           C  
ATOM   1537  O   SER A 111      21.130   0.538 -20.734  1.00  0.72           O  
ATOM   1538  CB  SER A 111      22.586  -2.240 -19.667  1.00  0.72           C  
ATOM   1539  OG  SER A 111      22.281  -3.554 -19.278  1.00  0.72           O  
ATOM   1540  H   SER A 111      22.728  -3.299 -21.942  1.00  0.72           H  
ATOM   1541  HA  SER A 111      20.655  -1.927 -20.539  1.00  0.72           H  
ATOM   1542 1HB  SER A 111      23.631  -2.184 -19.975  1.00  0.72           H  
ATOM   1543 2HB  SER A 111      22.456  -1.565 -18.824  1.00  0.72           H  
ATOM   1544  HG  SER A 111      22.575  -4.118 -20.017  1.00  0.72           H  
ATOM   1545  N   ARG A 112      23.046  -0.013 -21.797  1.00  0.72           N  
ATOM   1546  CA  ARG A 112      23.395   1.363 -22.112  1.00  0.72           C  
ATOM   1547  C   ARG A 112      22.336   2.011 -22.984  1.00  0.72           C  
ATOM   1548  O   ARG A 112      21.940   3.141 -22.715  1.00  0.72           O  
ATOM   1549  CB  ARG A 112      24.749   1.406 -22.803  1.00  0.72           C  
ATOM   1550  CG  ARG A 112      25.935   1.091 -21.885  1.00  0.72           C  
ATOM   1551  CD  ARG A 112      27.188   0.890 -22.658  1.00  0.72           C  
ATOM   1552  NE  ARG A 112      28.305   0.525 -21.801  1.00  0.72           N  
ATOM   1553  CZ  ARG A 112      29.394  -0.154 -22.215  1.00  0.72           C  
ATOM   1554  NH1 ARG A 112      29.495  -0.540 -23.471  1.00  0.72           N  
ATOM   1555  NH2 ARG A 112      30.357  -0.442 -21.358  1.00  0.72           N  
ATOM   1556  H   ARG A 112      23.681  -0.760 -22.083  1.00  0.72           H  
ATOM   1557  HA  ARG A 112      23.468   1.921 -21.181  1.00  0.72           H  
ATOM   1558 1HB  ARG A 112      24.760   0.685 -23.617  1.00  0.72           H  
ATOM   1559 2HB  ARG A 112      24.908   2.397 -23.237  1.00  0.72           H  
ATOM   1560 1HG  ARG A 112      26.090   1.935 -21.214  1.00  0.72           H  
ATOM   1561 2HG  ARG A 112      25.730   0.206 -21.297  1.00  0.72           H  
ATOM   1562 1HD  ARG A 112      27.037   0.087 -23.376  1.00  0.72           H  
ATOM   1563 2HD  ARG A 112      27.444   1.808 -23.186  1.00  0.72           H  
ATOM   1564  HE  ARG A 112      28.262   0.802 -20.829  1.00  0.72           H  
ATOM   1565 1HH1 ARG A 112      28.761  -0.323 -24.127  1.00  0.72           H  
ATOM   1566 2HH1 ARG A 112      30.314  -1.066 -23.784  1.00  0.72           H  
ATOM   1567 1HH2 ARG A 112      30.280  -0.150 -20.393  1.00  0.72           H  
ATOM   1568 2HH2 ARG A 112      31.170  -0.957 -21.669  1.00  0.72           H  
ATOM   1569  N   ILE A 113      21.788   1.269 -23.947  1.00  0.73           N  
ATOM   1570  CA  ILE A 113      20.765   1.831 -24.818  1.00  0.73           C  
ATOM   1571  C   ILE A 113      19.561   2.232 -24.006  1.00  0.73           C  
ATOM   1572  O   ILE A 113      19.037   3.340 -24.162  1.00  0.73           O  
ATOM   1573  CB  ILE A 113      20.314   0.805 -25.861  1.00  0.73           C  
ATOM   1574  CG1 ILE A 113      21.402   0.538 -26.796  1.00  0.73           C  
ATOM   1575  CG2 ILE A 113      19.085   1.325 -26.636  1.00  0.73           C  
ATOM   1576  CD1 ILE A 113      21.127  -0.644 -27.586  1.00  0.73           C  
ATOM   1577  H   ILE A 113      22.139   0.324 -24.120  1.00  0.73           H  
ATOM   1578  HA  ILE A 113      21.168   2.710 -25.316  1.00  0.73           H  
ATOM   1579  HB  ILE A 113      20.067  -0.135 -25.362  1.00  0.73           H  
ATOM   1580 1HG1 ILE A 113      21.513   1.387 -27.462  1.00  0.73           H  
ATOM   1581 2HG1 ILE A 113      22.324   0.411 -26.260  1.00  0.73           H  
ATOM   1582 1HG2 ILE A 113      18.776   0.583 -27.374  1.00  0.73           H  
ATOM   1583 2HG2 ILE A 113      18.262   1.507 -25.942  1.00  0.73           H  
ATOM   1584 3HG2 ILE A 113      19.341   2.254 -27.142  1.00  0.73           H  
ATOM   1585 1HD1 ILE A 113      21.930  -0.804 -28.259  1.00  0.73           H  
ATOM   1586 2HD1 ILE A 113      21.022  -1.505 -26.936  1.00  0.73           H  
ATOM   1587 3HD1 ILE A 113      20.214  -0.480 -28.120  1.00  0.73           H  
ATOM   1588  N   ALA A 114      19.114   1.348 -23.123  1.00  0.75           N  
ATOM   1589  CA  ALA A 114      17.955   1.677 -22.319  1.00  0.75           C  
ATOM   1590  C   ALA A 114      18.210   2.929 -21.470  1.00  0.75           C  
ATOM   1591  O   ALA A 114      17.378   3.843 -21.409  1.00  0.75           O  
ATOM   1592  CB  ALA A 114      17.616   0.495 -21.430  1.00  0.75           C  
ATOM   1593  H   ALA A 114      19.577   0.439 -23.026  1.00  0.75           H  
ATOM   1594  HA  ALA A 114      17.121   1.881 -22.990  1.00  0.75           H  
ATOM   1595 1HB  ALA A 114      16.731   0.727 -20.842  1.00  0.75           H  
ATOM   1596 2HB  ALA A 114      17.425  -0.380 -22.050  1.00  0.75           H  
ATOM   1597 3HB  ALA A 114      18.456   0.293 -20.767  1.00  0.75           H  
ATOM   1598  N   LEU A 115      19.406   3.022 -20.886  1.00  0.76           N  
ATOM   1599  CA  LEU A 115      19.753   4.163 -20.044  1.00  0.76           C  
ATOM   1600  C   LEU A 115      19.876   5.477 -20.819  1.00  0.76           C  
ATOM   1601  O   LEU A 115      19.485   6.537 -20.323  1.00  0.76           O  
ATOM   1602  CB  LEU A 115      21.072   3.868 -19.332  1.00  0.76           C  
ATOM   1603  CG  LEU A 115      21.010   2.750 -18.287  1.00  0.76           C  
ATOM   1604  CD1 LEU A 115      22.418   2.422 -17.823  1.00  0.76           C  
ATOM   1605  CD2 LEU A 115      20.135   3.193 -17.133  1.00  0.76           C  
ATOM   1606  H   LEU A 115      20.076   2.256 -20.984  1.00  0.76           H  
ATOM   1607  HA  LEU A 115      18.969   4.279 -19.299  1.00  0.76           H  
ATOM   1608 1HB  LEU A 115      21.806   3.580 -20.082  1.00  0.76           H  
ATOM   1609 2HB  LEU A 115      21.416   4.776 -18.843  1.00  0.76           H  
ATOM   1610  HG  LEU A 115      20.582   1.858 -18.732  1.00  0.76           H  
ATOM   1611 1HD1 LEU A 115      22.380   1.620 -17.088  1.00  0.76           H  
ATOM   1612 2HD1 LEU A 115      23.011   2.101 -18.679  1.00  0.76           H  
ATOM   1613 3HD1 LEU A 115      22.870   3.305 -17.375  1.00  0.76           H  
ATOM   1614 1HD2 LEU A 115      20.084   2.397 -16.391  1.00  0.76           H  
ATOM   1615 2HD2 LEU A 115      20.558   4.089 -16.678  1.00  0.76           H  
ATOM   1616 3HD2 LEU A 115      19.133   3.411 -17.503  1.00  0.76           H  
ATOM   1617  N   GLU A 116      20.410   5.407 -22.037  1.00  0.76           N  
ATOM   1618  CA  GLU A 116      20.629   6.587 -22.866  1.00  0.76           C  
ATOM   1619  C   GLU A 116      19.379   7.097 -23.580  1.00  0.76           C  
ATOM   1620  O   GLU A 116      19.249   8.302 -23.803  1.00  0.76           O  
ATOM   1621  CB  GLU A 116      21.713   6.300 -23.918  1.00  0.76           C  
ATOM   1622  CG  GLU A 116      23.129   6.105 -23.354  1.00  0.76           C  
ATOM   1623  CD  GLU A 116      24.166   5.763 -24.411  1.00  0.76           C  
ATOM   1624  OE1 GLU A 116      23.814   5.659 -25.565  1.00  0.76           O  
ATOM   1625  OE2 GLU A 116      25.311   5.593 -24.053  1.00  0.76           O  
ATOM   1626  H   GLU A 116      20.720   4.501 -22.385  1.00  0.76           H  
ATOM   1627  HA  GLU A 116      20.987   7.384 -22.217  1.00  0.76           H  
ATOM   1628 1HB  GLU A 116      21.447   5.389 -24.461  1.00  0.76           H  
ATOM   1629 2HB  GLU A 116      21.744   7.114 -24.640  1.00  0.76           H  
ATOM   1630 1HG  GLU A 116      23.430   7.027 -22.861  1.00  0.76           H  
ATOM   1631 2HG  GLU A 116      23.111   5.325 -22.601  1.00  0.76           H  
ATOM   1632  N   THR A 117      18.462   6.196 -23.942  1.00  0.75           N  
ATOM   1633  CA  THR A 117      17.298   6.599 -24.725  1.00  0.75           C  
ATOM   1634  C   THR A 117      15.986   6.667 -23.957  1.00  0.75           C  
ATOM   1635  O   THR A 117      15.044   7.322 -24.402  1.00  0.75           O  
ATOM   1636  CB  THR A 117      17.085   5.604 -25.857  1.00  0.75           C  
ATOM   1637  OG1 THR A 117      16.796   4.312 -25.282  1.00  0.75           O  
ATOM   1638  CG2 THR A 117      18.354   5.533 -26.707  1.00  0.75           C  
ATOM   1639  H   THR A 117      18.620   5.208 -23.742  1.00  0.75           H  
ATOM   1640  HA  THR A 117      17.494   7.585 -25.146  1.00  0.75           H  
ATOM   1641  HB  THR A 117      16.245   5.915 -26.474  1.00  0.75           H  
ATOM   1642  HG1 THR A 117      17.608   3.975 -24.834  1.00  0.75           H  
ATOM   1643 1HG2 THR A 117      18.239   4.836 -27.508  1.00  0.75           H  
ATOM   1644 2HG2 THR A 117      18.562   6.521 -27.123  1.00  0.75           H  
ATOM   1645 3HG2 THR A 117      19.192   5.218 -26.080  1.00  0.75           H  
ATOM   1646  N   GLY A 118      15.888   5.981 -22.822  1.00  0.73           N  
ATOM   1647  CA  GLY A 118      14.635   5.954 -22.086  1.00  0.73           C  
ATOM   1648  C   GLY A 118      13.667   4.887 -22.603  1.00  0.73           C  
ATOM   1649  O   GLY A 118      12.548   4.774 -22.099  1.00  0.73           O  
ATOM   1650  H   GLY A 118      16.664   5.429 -22.459  1.00  0.73           H  
ATOM   1651 1HA  GLY A 118      14.851   5.766 -21.034  1.00  0.73           H  
ATOM   1652 2HA  GLY A 118      14.163   6.933 -22.141  1.00  0.73           H  
ATOM   1653  N   ILE A 119      14.090   4.104 -23.600  1.00  0.70           N  
ATOM   1654  CA  ILE A 119      13.247   3.056 -24.155  1.00  0.70           C  
ATOM   1655  C   ILE A 119      13.647   1.720 -23.542  1.00  0.70           C  
ATOM   1656  O   ILE A 119      14.772   1.281 -23.755  1.00  0.70           O  
ATOM   1657  CB  ILE A 119      13.439   2.988 -25.680  1.00  0.70           C  
ATOM   1658  CG1 ILE A 119      13.026   4.321 -26.310  1.00  0.70           C  
ATOM   1659  CG2 ILE A 119      12.689   1.823 -26.288  1.00  0.70           C  
ATOM   1660  CD1 ILE A 119      13.379   4.436 -27.761  1.00  0.70           C  
ATOM   1661  H   ILE A 119      15.021   4.243 -24.006  1.00  0.70           H  
ATOM   1662  HA  ILE A 119      12.208   3.292 -23.961  1.00  0.70           H  
ATOM   1663  HB  ILE A 119      14.504   2.861 -25.889  1.00  0.70           H  
ATOM   1664 1HG1 ILE A 119      11.945   4.436 -26.211  1.00  0.70           H  
ATOM   1665 2HG1 ILE A 119      13.518   5.138 -25.777  1.00  0.70           H  
ATOM   1666 1HG2 ILE A 119      12.859   1.793 -27.362  1.00  0.70           H  
ATOM   1667 2HG2 ILE A 119      13.031   0.890 -25.837  1.00  0.70           H  
ATOM   1668 3HG2 ILE A 119      11.642   1.956 -26.094  1.00  0.70           H  
ATOM   1669 1HD1 ILE A 119      13.055   5.395 -28.130  1.00  0.70           H  
ATOM   1670 2HD1 ILE A 119      14.451   4.351 -27.878  1.00  0.70           H  
ATOM   1671 3HD1 ILE A 119      12.882   3.645 -28.326  1.00  0.70           H  
ATOM   1672  N   PRO A 120      12.794   1.047 -22.756  1.00  0.67           N  
ATOM   1673  CA  PRO A 120      13.121  -0.211 -22.133  1.00  0.67           C  
ATOM   1674  C   PRO A 120      13.552  -1.207 -23.180  1.00  0.67           C  
ATOM   1675  O   PRO A 120      12.897  -1.317 -24.226  1.00  0.67           O  
ATOM   1676  CB  PRO A 120      11.793  -0.610 -21.476  1.00  0.67           C  
ATOM   1677  CG  PRO A 120      11.098   0.694 -21.213  1.00  0.67           C  
ATOM   1678  CD  PRO A 120      11.457   1.568 -22.400  1.00  0.67           C  
ATOM   1679  HA  PRO A 120      13.914  -0.057 -21.385  1.00  0.67           H  
ATOM   1680 1HB  PRO A 120      11.220  -1.281 -22.137  1.00  0.67           H  
ATOM   1681 2HB  PRO A 120      12.024  -1.165 -20.578  1.00  0.67           H  
ATOM   1682 1HG  PRO A 120      10.030   0.532 -21.111  1.00  0.67           H  
ATOM   1683 2HG  PRO A 120      11.440   1.119 -20.258  1.00  0.67           H  
ATOM   1684 1HD  PRO A 120      10.750   1.431 -23.219  1.00  0.67           H  
ATOM   1685 2HD  PRO A 120      11.498   2.597 -22.043  1.00  0.67           H  
ATOM   1686  N   VAL A 121      14.603  -1.962 -22.884  1.00  0.64           N  
ATOM   1687  CA  VAL A 121      15.037  -2.969 -23.825  1.00  0.64           C  
ATOM   1688  C   VAL A 121      15.081  -4.300 -23.098  1.00  0.64           C  
ATOM   1689  O   VAL A 121      15.735  -4.424 -22.060  1.00  0.64           O  
ATOM   1690  CB  VAL A 121      16.430  -2.680 -24.413  1.00  0.64           C  
ATOM   1691  CG1 VAL A 121      16.780  -3.803 -25.455  1.00  0.64           C  
ATOM   1692  CG2 VAL A 121      16.491  -1.283 -25.046  1.00  0.64           C  
ATOM   1693  H   VAL A 121      15.101  -1.832 -22.016  1.00  0.64           H  
ATOM   1694  HA  VAL A 121      14.327  -3.015 -24.634  1.00  0.64           H  
ATOM   1695  HB  VAL A 121      17.176  -2.734 -23.618  1.00  0.64           H  
ATOM   1696 1HG1 VAL A 121      17.764  -3.621 -25.869  1.00  0.64           H  
ATOM   1697 2HG1 VAL A 121      16.763  -4.780 -24.972  1.00  0.64           H  
ATOM   1698 3HG1 VAL A 121      16.054  -3.797 -26.258  1.00  0.64           H  
ATOM   1699 1HG2 VAL A 121      17.490  -1.112 -25.446  1.00  0.64           H  
ATOM   1700 2HG2 VAL A 121      15.770  -1.193 -25.832  1.00  0.64           H  
ATOM   1701 3HG2 VAL A 121      16.282  -0.540 -24.294  1.00  0.64           H  
ATOM   1702  N   ALA A 122      14.371  -5.288 -23.608  1.00  0.62           N  
ATOM   1703  CA  ALA A 122      14.383  -6.584 -22.958  1.00  0.62           C  
ATOM   1704  C   ALA A 122      15.604  -7.344 -23.439  1.00  0.62           C  
ATOM   1705  O   ALA A 122      15.891  -7.389 -24.637  1.00  0.62           O  
ATOM   1706  CB  ALA A 122      13.107  -7.337 -23.234  1.00  0.62           C  
ATOM   1707  H   ALA A 122      13.849  -5.128 -24.466  1.00  0.62           H  
ATOM   1708  HA  ALA A 122      14.477  -6.437 -21.883  1.00  0.62           H  
ATOM   1709 1HB  ALA A 122      13.134  -8.305 -22.734  1.00  0.62           H  
ATOM   1710 2HB  ALA A 122      12.262  -6.760 -22.875  1.00  0.62           H  
ATOM   1711 3HB  ALA A 122      13.008  -7.491 -24.292  1.00  0.62           H  
ATOM   1712  N   ASN A 123      16.336  -7.933 -22.511  1.00  0.61           N  
ATOM   1713  CA  ASN A 123      17.539  -8.664 -22.876  1.00  0.61           C  
ATOM   1714  C   ASN A 123      17.260 -10.133 -23.067  1.00  0.61           C  
ATOM   1715  O   ASN A 123      17.040 -10.865 -22.100  1.00  0.61           O  
ATOM   1716  CB  ASN A 123      18.603  -8.455 -21.848  1.00  0.61           C  
ATOM   1717  CG  ASN A 123      19.944  -9.086 -22.185  1.00  0.61           C  
ATOM   1718  OD1 ASN A 123      20.093 -10.044 -22.955  1.00  0.61           O  
ATOM   1719  ND2 ASN A 123      20.967  -8.531 -21.586  1.00  0.61           N  
ATOM   1720  H   ASN A 123      16.064  -7.866 -21.541  1.00  0.61           H  
ATOM   1721  HA  ASN A 123      17.905  -8.279 -23.825  1.00  0.61           H  
ATOM   1722 1HB  ASN A 123      18.750  -7.386 -21.697  1.00  0.61           H  
ATOM   1723 2HB  ASN A 123      18.262  -8.865 -20.899  1.00  0.61           H  
ATOM   1724 1HD2 ASN A 123      21.887  -8.887 -21.745  1.00  0.61           H  
ATOM   1725 2HD2 ASN A 123      20.826  -7.757 -20.968  1.00  0.61           H  
ATOM   1726  N   GLY A 124      17.230 -10.549 -24.316  1.00  0.62           N  
ATOM   1727  CA  GLY A 124      16.905 -11.902 -24.705  1.00  0.62           C  
ATOM   1728  C   GLY A 124      18.106 -12.678 -25.146  1.00  0.62           C  
ATOM   1729  O   GLY A 124      17.981 -13.659 -25.887  1.00  0.62           O  
ATOM   1730  H   GLY A 124      17.437  -9.903 -25.071  1.00  0.62           H  
ATOM   1731 1HA  GLY A 124      16.475 -12.415 -23.864  1.00  0.62           H  
ATOM   1732 2HA  GLY A 124      16.165 -11.884 -25.484  1.00  0.62           H  
ATOM   1733  N   VAL A 125      19.277 -12.226 -24.731  1.00  0.64           N  
ATOM   1734  CA  VAL A 125      20.464 -12.934 -25.114  1.00  0.64           C  
ATOM   1735  C   VAL A 125      20.650 -14.067 -24.120  1.00  0.64           C  
ATOM   1736  O   VAL A 125      20.779 -13.850 -22.913  1.00  0.64           O  
ATOM   1737  CB  VAL A 125      21.664 -11.997 -25.149  1.00  0.64           C  
ATOM   1738  CG1 VAL A 125      22.935 -12.789 -25.524  1.00  0.64           C  
ATOM   1739  CG2 VAL A 125      21.372 -10.907 -26.152  1.00  0.64           C  
ATOM   1740  H   VAL A 125      19.343 -11.405 -24.131  1.00  0.64           H  
ATOM   1741  HA  VAL A 125      20.326 -13.336 -26.107  1.00  0.64           H  
ATOM   1742  HB  VAL A 125      21.824 -11.564 -24.166  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 125      23.793 -12.114 -25.548  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 125      23.110 -13.573 -24.781  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 125      22.804 -13.247 -26.505  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 125      22.214 -10.214 -26.200  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 125      21.212 -11.370 -27.119  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 125      20.470 -10.365 -25.853  1.00  0.64           H  
ATOM   1749  N   LEU A 126      20.621 -15.280 -24.628  1.00  0.66           N  
ATOM   1750  CA  LEU A 126      20.687 -16.462 -23.796  1.00  0.66           C  
ATOM   1751  C   LEU A 126      22.105 -16.975 -23.650  1.00  0.66           C  
ATOM   1752  O   LEU A 126      22.691 -17.497 -24.600  1.00  0.66           O  
ATOM   1753  CB  LEU A 126      19.753 -17.499 -24.417  1.00  0.66           C  
ATOM   1754  CG  LEU A 126      19.653 -18.845 -23.803  1.00  0.66           C  
ATOM   1755  CD1 LEU A 126      19.177 -18.722 -22.375  1.00  0.66           C  
ATOM   1756  CD2 LEU A 126      18.661 -19.660 -24.628  1.00  0.66           C  
ATOM   1757  H   LEU A 126      20.510 -15.374 -25.634  1.00  0.66           H  
ATOM   1758  HA  LEU A 126      20.312 -16.207 -22.806  1.00  0.66           H  
ATOM   1759 1HB  LEU A 126      18.752 -17.077 -24.405  1.00  0.66           H  
ATOM   1760 2HB  LEU A 126      20.047 -17.636 -25.457  1.00  0.66           H  
ATOM   1761  HG  LEU A 126      20.615 -19.326 -23.816  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 126      19.104 -19.707 -21.947  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 126      19.893 -18.131 -21.802  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 126      18.201 -18.238 -22.353  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 126      18.555 -20.642 -24.212  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 126      17.697 -19.160 -24.607  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 126      19.010 -19.743 -25.658  1.00  0.66           H  
ATOM   1768  N   THR A 127      22.643 -16.836 -22.444  1.00  0.68           N  
ATOM   1769  CA  THR A 127      24.017 -17.227 -22.178  1.00  0.68           C  
ATOM   1770  C   THR A 127      24.037 -18.570 -21.449  1.00  0.68           C  
ATOM   1771  O   THR A 127      23.542 -18.681 -20.323  1.00  0.68           O  
ATOM   1772  CB  THR A 127      24.718 -16.156 -21.321  1.00  0.68           C  
ATOM   1773  OG1 THR A 127      24.729 -14.884 -22.010  1.00  0.68           O  
ATOM   1774  CG2 THR A 127      26.107 -16.558 -21.081  1.00  0.68           C  
ATOM   1775  H   THR A 127      22.094 -16.414 -21.708  1.00  0.68           H  
ATOM   1776  HA  THR A 127      24.550 -17.336 -23.120  1.00  0.68           H  
ATOM   1777  HB  THR A 127      24.201 -16.048 -20.369  1.00  0.68           H  
ATOM   1778  HG1 THR A 127      25.325 -14.294 -21.552  1.00  0.68           H  
ATOM   1779 1HG2 THR A 127      26.617 -15.809 -20.476  1.00  0.68           H  
ATOM   1780 2HG2 THR A 127      26.105 -17.509 -20.562  1.00  0.68           H  
ATOM   1781 3HG2 THR A 127      26.607 -16.652 -22.042  1.00  0.68           H  
ATOM   1782  N   VAL A 128      24.567 -19.589 -22.122  1.00  0.70           N  
ATOM   1783  CA  VAL A 128      24.576 -20.955 -21.591  1.00  0.70           C  
ATOM   1784  C   VAL A 128      25.918 -21.669 -21.725  1.00  0.70           C  
ATOM   1785  O   VAL A 128      26.799 -21.225 -22.465  1.00  0.70           O  
ATOM   1786  CB  VAL A 128      23.511 -21.804 -22.279  1.00  0.70           C  
ATOM   1787  CG1 VAL A 128      22.117 -21.240 -22.054  1.00  0.70           C  
ATOM   1788  CG2 VAL A 128      23.811 -21.871 -23.678  1.00  0.70           C  
ATOM   1789  H   VAL A 128      24.961 -19.391 -23.046  1.00  0.70           H  
ATOM   1790  HA  VAL A 128      24.333 -20.906 -20.530  1.00  0.70           H  
ATOM   1791  HB  VAL A 128      23.537 -22.787 -21.878  1.00  0.70           H  
ATOM   1792 1HG1 VAL A 128      21.383 -21.866 -22.545  1.00  0.70           H  
ATOM   1793 2HG1 VAL A 128      21.915 -21.209 -20.992  1.00  0.70           H  
ATOM   1794 3HG1 VAL A 128      22.068 -20.249 -22.457  1.00  0.70           H  
ATOM   1795 1HG2 VAL A 128      23.090 -22.496 -24.132  1.00  0.70           H  
ATOM   1796 2HG2 VAL A 128      23.773 -20.864 -24.100  1.00  0.70           H  
ATOM   1797 3HG2 VAL A 128      24.796 -22.295 -23.814  1.00  0.70           H  
ATOM   1798  N   ASP A 129      26.042 -22.805 -21.035  1.00  0.72           N  
ATOM   1799  CA  ASP A 129      27.241 -23.634 -21.119  1.00  0.72           C  
ATOM   1800  C   ASP A 129      27.198 -24.657 -22.261  1.00  0.72           C  
ATOM   1801  O   ASP A 129      28.224 -25.218 -22.638  1.00  0.72           O  
ATOM   1802  CB  ASP A 129      27.473 -24.339 -19.786  1.00  0.72           C  
ATOM   1803  CG  ASP A 129      27.833 -23.349 -18.656  1.00  0.72           C  
ATOM   1804  OD1 ASP A 129      28.605 -22.426 -18.890  1.00  0.72           O  
ATOM   1805  OD2 ASP A 129      27.329 -23.517 -17.576  1.00  0.72           O  
ATOM   1806  H   ASP A 129      25.262 -23.129 -20.453  1.00  0.72           H  
ATOM   1807  HA  ASP A 129      28.086 -22.976 -21.294  1.00  0.72           H  
ATOM   1808 1HB  ASP A 129      26.566 -24.882 -19.504  1.00  0.72           H  
ATOM   1809 2HB  ASP A 129      28.275 -25.067 -19.892  1.00  0.72           H  
ATOM   1810  N   THR A 130      26.005 -24.919 -22.779  1.00  0.72           N  
ATOM   1811  CA  THR A 130      25.810 -25.894 -23.853  1.00  0.72           C  
ATOM   1812  C   THR A 130      24.596 -25.646 -24.715  1.00  0.72           C  
ATOM   1813  O   THR A 130      23.563 -25.163 -24.252  1.00  0.72           O  
ATOM   1814  CB  THR A 130      25.730 -27.338 -23.333  1.00  0.72           C  
ATOM   1815  OG1 THR A 130      25.529 -28.234 -24.463  1.00  0.72           O  
ATOM   1816  CG2 THR A 130      24.612 -27.491 -22.348  1.00  0.72           C  
ATOM   1817  H   THR A 130      25.207 -24.419 -22.414  1.00  0.72           H  
ATOM   1818  HA  THR A 130      26.682 -25.838 -24.506  1.00  0.72           H  
ATOM   1819  HB  THR A 130      26.673 -27.592 -22.846  1.00  0.72           H  
ATOM   1820  HG1 THR A 130      25.590 -29.150 -24.154  1.00  0.72           H  
ATOM   1821 1HG2 THR A 130      24.574 -28.520 -21.993  1.00  0.72           H  
ATOM   1822 2HG2 THR A 130      24.770 -26.818 -21.502  1.00  0.72           H  
ATOM   1823 3HG2 THR A 130      23.704 -27.252 -22.826  1.00  0.72           H  
ATOM   1824  N   ASP A 131      24.684 -26.128 -25.947  1.00  0.72           N  
ATOM   1825  CA  ASP A 131      23.593 -26.068 -26.907  1.00  0.72           C  
ATOM   1826  C   ASP A 131      22.349 -26.761 -26.369  1.00  0.72           C  
ATOM   1827  O   ASP A 131      21.225 -26.351 -26.650  1.00  0.72           O  
ATOM   1828  CB  ASP A 131      24.020 -26.733 -28.217  1.00  0.72           C  
ATOM   1829  CG  ASP A 131      25.031 -25.906 -28.975  1.00  0.72           C  
ATOM   1830  OD1 ASP A 131      25.180 -24.760 -28.641  1.00  0.72           O  
ATOM   1831  OD2 ASP A 131      25.647 -26.420 -29.872  1.00  0.72           O  
ATOM   1832  H   ASP A 131      25.562 -26.546 -26.227  1.00  0.72           H  
ATOM   1833  HA  ASP A 131      23.357 -25.021 -27.099  1.00  0.72           H  
ATOM   1834 1HB  ASP A 131      24.452 -27.711 -28.004  1.00  0.72           H  
ATOM   1835 2HB  ASP A 131      23.145 -26.892 -28.848  1.00  0.72           H  
ATOM   1836  N   GLU A 132      22.536 -27.806 -25.565  1.00  0.70           N  
ATOM   1837  CA  GLU A 132      21.370 -28.521 -25.035  1.00  0.70           C  
ATOM   1838  C   GLU A 132      20.521 -27.597 -24.145  1.00  0.70           C  
ATOM   1839  O   GLU A 132      19.291 -27.701 -24.088  1.00  0.70           O  
ATOM   1840  CB  GLU A 132      21.808 -29.758 -24.237  1.00  0.70           C  
ATOM   1841  CG  GLU A 132      22.419 -30.875 -25.081  1.00  0.70           C  
ATOM   1842  CD  GLU A 132      22.873 -32.067 -24.265  1.00  0.70           C  
ATOM   1843  OE1 GLU A 132      22.831 -31.997 -23.059  1.00  0.70           O  
ATOM   1844  OE2 GLU A 132      23.263 -33.047 -24.856  1.00  0.70           O  
ATOM   1845  H   GLU A 132      23.492 -28.083 -25.314  1.00  0.70           H  
ATOM   1846  HA  GLU A 132      20.752 -28.844 -25.875  1.00  0.70           H  
ATOM   1847 1HB  GLU A 132      22.544 -29.464 -23.491  1.00  0.70           H  
ATOM   1848 2HB  GLU A 132      20.951 -30.168 -23.706  1.00  0.70           H  
ATOM   1849 1HG  GLU A 132      21.681 -31.206 -25.811  1.00  0.70           H  
ATOM   1850 2HG  GLU A 132      23.271 -30.468 -25.627  1.00  0.70           H  
ATOM   1851  N   GLN A 133      21.205 -26.702 -23.439  1.00  0.68           N  
ATOM   1852  CA  GLN A 133      20.626 -25.782 -22.486  1.00  0.68           C  
ATOM   1853  C   GLN A 133      20.049 -24.617 -23.265  1.00  0.68           C  
ATOM   1854  O   GLN A 133      18.978 -24.099 -22.935  1.00  0.68           O  
ATOM   1855  CB  GLN A 133      21.711 -25.373 -21.488  1.00  0.68           C  
ATOM   1856  CG  GLN A 133      21.315 -24.506 -20.342  1.00  0.68           C  
ATOM   1857  CD  GLN A 133      22.528 -24.258 -19.400  1.00  0.68           C  
ATOM   1858  OE1 GLN A 133      23.678 -24.082 -19.854  1.00  0.68           O  
ATOM   1859  NE2 GLN A 133      22.266 -24.253 -18.098  1.00  0.68           N  
ATOM   1860  H   GLN A 133      22.200 -26.617 -23.604  1.00  0.68           H  
ATOM   1861  HA  GLN A 133      19.820 -26.282 -21.952  1.00  0.68           H  
ATOM   1862 1HB  GLN A 133      22.150 -26.270 -21.064  1.00  0.68           H  
ATOM   1863 2HB  GLN A 133      22.496 -24.863 -22.023  1.00  0.68           H  
ATOM   1864 1HG  GLN A 133      20.965 -23.558 -20.723  1.00  0.68           H  
ATOM   1865 2HG  GLN A 133      20.525 -24.997 -19.774  1.00  0.68           H  
ATOM   1866 1HE2 GLN A 133      23.007 -24.104 -17.437  1.00  0.68           H  
ATOM   1867 2HE2 GLN A 133      21.331 -24.405 -17.772  1.00  0.68           H  
ATOM   1868  N   ALA A 134      20.746 -24.205 -24.331  1.00  0.66           N  
ATOM   1869  CA  ALA A 134      20.211 -23.120 -25.139  1.00  0.66           C  
ATOM   1870  C   ALA A 134      18.852 -23.529 -25.691  1.00  0.66           C  
ATOM   1871  O   ALA A 134      17.890 -22.762 -25.632  1.00  0.66           O  
ATOM   1872  CB  ALA A 134      21.125 -22.784 -26.309  1.00  0.66           C  
ATOM   1873  H   ALA A 134      21.643 -24.638 -24.552  1.00  0.66           H  
ATOM   1874  HA  ALA A 134      20.096 -22.250 -24.504  1.00  0.66           H  
ATOM   1875 1HB  ALA A 134      20.676 -21.972 -26.870  1.00  0.66           H  
ATOM   1876 2HB  ALA A 134      22.092 -22.483 -25.990  1.00  0.66           H  
ATOM   1877 3HB  ALA A 134      21.223 -23.657 -26.949  1.00  0.66           H  
ATOM   1878  N   GLN A 135      18.753 -24.776 -26.162  1.00  0.64           N  
ATOM   1879  CA  GLN A 135      17.508 -25.274 -26.731  1.00  0.64           C  
ATOM   1880  C   GLN A 135      16.415 -25.369 -25.683  1.00  0.64           C  
ATOM   1881  O   GLN A 135      15.273 -24.973 -25.928  1.00  0.64           O  
ATOM   1882  CB  GLN A 135      17.742 -26.655 -27.347  1.00  0.64           C  
ATOM   1883  CG  GLN A 135      18.606 -26.646 -28.592  1.00  0.64           C  
ATOM   1884  CD  GLN A 135      18.957 -28.032 -29.074  1.00  0.64           C  
ATOM   1885  OE1 GLN A 135      18.832 -29.025 -28.349  1.00  0.64           O  
ATOM   1886  NE2 GLN A 135      19.413 -28.114 -30.317  1.00  0.64           N  
ATOM   1887  H   GLN A 135      19.581 -25.376 -26.174  1.00  0.64           H  
ATOM   1888  HA  GLN A 135      17.177 -24.585 -27.503  1.00  0.64           H  
ATOM   1889 1HB  GLN A 135      18.233 -27.295 -26.610  1.00  0.64           H  
ATOM   1890 2HB  GLN A 135      16.786 -27.111 -27.593  1.00  0.64           H  
ATOM   1891 1HG  GLN A 135      18.061 -26.141 -29.388  1.00  0.64           H  
ATOM   1892 2HG  GLN A 135      19.526 -26.117 -28.380  1.00  0.64           H  
ATOM   1893 1HE2 GLN A 135      19.668 -29.000 -30.701  1.00  0.64           H  
ATOM   1894 2HE2 GLN A 135      19.504 -27.285 -30.871  1.00  0.64           H  
ATOM   1895  N   ALA A 136      16.773 -25.857 -24.493  1.00  0.62           N  
ATOM   1896  CA  ALA A 136      15.824 -26.000 -23.398  1.00  0.62           C  
ATOM   1897  C   ALA A 136      15.227 -24.666 -22.959  1.00  0.62           C  
ATOM   1898  O   ALA A 136      14.055 -24.595 -22.579  1.00  0.62           O  
ATOM   1899  CB  ALA A 136      16.513 -26.648 -22.209  1.00  0.62           C  
ATOM   1900  H   ALA A 136      17.727 -26.191 -24.349  1.00  0.62           H  
ATOM   1901  HA  ALA A 136      15.013 -26.639 -23.740  1.00  0.62           H  
ATOM   1902 1HB  ALA A 136      15.796 -26.784 -21.403  1.00  0.62           H  
ATOM   1903 2HB  ALA A 136      16.920 -27.615 -22.509  1.00  0.62           H  
ATOM   1904 3HB  ALA A 136      17.322 -26.004 -21.872  1.00  0.62           H  
ATOM   1905  N   ARG A 137      16.038 -23.611 -23.003  1.00  0.60           N  
ATOM   1906  CA  ARG A 137      15.628 -22.296 -22.530  1.00  0.60           C  
ATOM   1907  C   ARG A 137      15.178 -21.306 -23.612  1.00  0.60           C  
ATOM   1908  O   ARG A 137      14.555 -20.293 -23.286  1.00  0.60           O  
ATOM   1909  CB  ARG A 137      16.792 -21.675 -21.776  1.00  0.60           C  
ATOM   1910  CG  ARG A 137      17.207 -22.424 -20.511  1.00  0.60           C  
ATOM   1911  CD  ARG A 137      18.420 -21.827 -19.854  1.00  0.60           C  
ATOM   1912  NE  ARG A 137      18.152 -20.519 -19.254  1.00  0.60           N  
ATOM   1913  CZ  ARG A 137      19.098 -19.667 -18.796  1.00  0.60           C  
ATOM   1914  NH1 ARG A 137      20.370 -19.969 -18.886  1.00  0.60           N  
ATOM   1915  NH2 ARG A 137      18.740 -18.521 -18.249  1.00  0.60           N  
ATOM   1916  H   ARG A 137      17.002 -23.741 -23.315  1.00  0.60           H  
ATOM   1917  HA  ARG A 137      14.801 -22.439 -21.836  1.00  0.60           H  
ATOM   1918 1HB  ARG A 137      17.660 -21.679 -22.422  1.00  0.60           H  
ATOM   1919 2HB  ARG A 137      16.568 -20.641 -21.520  1.00  0.60           H  
ATOM   1920 1HG  ARG A 137      16.385 -22.415 -19.796  1.00  0.60           H  
ATOM   1921 2HG  ARG A 137      17.446 -23.456 -20.777  1.00  0.60           H  
ATOM   1922 1HD  ARG A 137      18.770 -22.496 -19.070  1.00  0.60           H  
ATOM   1923 2HD  ARG A 137      19.205 -21.710 -20.600  1.00  0.60           H  
ATOM   1924  HE  ARG A 137      17.184 -20.240 -19.157  1.00  0.60           H  
ATOM   1925 1HH1 ARG A 137      20.652 -20.839 -19.309  1.00  0.60           H  
ATOM   1926 2HH1 ARG A 137      21.068 -19.323 -18.532  1.00  0.60           H  
ATOM   1927 1HH2 ARG A 137      17.762 -18.283 -18.171  1.00  0.60           H  
ATOM   1928 2HH2 ARG A 137      19.447 -17.888 -17.903  1.00  0.60           H  
ATOM   1929  N   ALA A 138      15.452 -21.588 -24.886  1.00  0.58           N  
ATOM   1930  CA  ALA A 138      15.181 -20.641 -25.972  1.00  0.58           C  
ATOM   1931  C   ALA A 138      13.741 -20.155 -26.099  1.00  0.58           C  
ATOM   1932  O   ALA A 138      13.488 -18.949 -26.041  1.00  0.58           O  
ATOM   1933  CB  ALA A 138      15.549 -21.298 -27.274  1.00  0.58           C  
ATOM   1934  H   ALA A 138      15.961 -22.444 -25.110  1.00  0.58           H  
ATOM   1935  HA  ALA A 138      15.813 -19.772 -25.813  1.00  0.58           H  
ATOM   1936 1HB  ALA A 138      15.419 -20.599 -28.091  1.00  0.58           H  
ATOM   1937 2HB  ALA A 138      16.558 -21.611 -27.223  1.00  0.58           H  
ATOM   1938 3HB  ALA A 138      14.921 -22.170 -27.438  1.00  0.58           H  
ATOM   1939  N   ALA A 139      12.782 -21.067 -26.252  1.00  0.57           N  
ATOM   1940  CA  ALA A 139      11.393 -20.633 -26.419  1.00  0.57           C  
ATOM   1941  C   ALA A 139      10.909 -19.874 -25.183  1.00  0.57           C  
ATOM   1942  O   ALA A 139      10.150 -18.902 -25.275  1.00  0.57           O  
ATOM   1943  CB  ALA A 139      10.505 -21.831 -26.689  1.00  0.57           C  
ATOM   1944  H   ALA A 139      13.018 -22.050 -26.270  1.00  0.57           H  
ATOM   1945  HA  ALA A 139      11.349 -19.955 -27.272  1.00  0.57           H  
ATOM   1946 1HB  ALA A 139       9.479 -21.494 -26.836  1.00  0.57           H  
ATOM   1947 2HB  ALA A 139      10.852 -22.343 -27.586  1.00  0.57           H  
ATOM   1948 3HB  ALA A 139      10.547 -22.512 -25.841  1.00  0.57           H  
ATOM   1949  N   GLY A 140      11.365 -20.333 -24.020  1.00  0.56           N  
ATOM   1950  CA  GLY A 140      11.010 -19.742 -22.743  1.00  0.56           C  
ATOM   1951  C   GLY A 140      11.487 -18.306 -22.687  1.00  0.56           C  
ATOM   1952  O   GLY A 140      10.704 -17.388 -22.432  1.00  0.56           O  
ATOM   1953  H   GLY A 140      11.999 -21.119 -24.029  1.00  0.56           H  
ATOM   1954 1HA  GLY A 140       9.931 -19.781 -22.602  1.00  0.56           H  
ATOM   1955 2HA  GLY A 140      11.472 -20.314 -21.938  1.00  0.56           H  
ATOM   1956  N   LYS A 141      12.773 -18.114 -22.984  1.00  0.55           N  
ATOM   1957  CA  LYS A 141      13.388 -16.803 -22.928  1.00  0.55           C  
ATOM   1958  C   LYS A 141      12.673 -15.866 -23.875  1.00  0.55           C  
ATOM   1959  O   LYS A 141      12.399 -14.719 -23.528  1.00  0.55           O  
ATOM   1960  CB  LYS A 141      14.859 -16.898 -23.329  1.00  0.55           C  
ATOM   1961  CG  LYS A 141      15.676 -15.615 -23.159  1.00  0.55           C  
ATOM   1962  CD  LYS A 141      15.897 -15.309 -21.664  1.00  0.55           C  
ATOM   1963  CE  LYS A 141      16.766 -14.072 -21.455  1.00  0.55           C  
ATOM   1964  NZ  LYS A 141      17.031 -13.796 -20.017  1.00  0.55           N  
ATOM   1965  H   LYS A 141      13.354 -18.916 -23.215  1.00  0.55           H  
ATOM   1966  HA  LYS A 141      13.302 -16.414 -21.913  1.00  0.55           H  
ATOM   1967 1HB  LYS A 141      15.341 -17.685 -22.746  1.00  0.55           H  
ATOM   1968 2HB  LYS A 141      14.925 -17.198 -24.378  1.00  0.55           H  
ATOM   1969 1HG  LYS A 141      16.645 -15.727 -23.653  1.00  0.55           H  
ATOM   1970 2HG  LYS A 141      15.151 -14.786 -23.625  1.00  0.55           H  
ATOM   1971 1HD  LYS A 141      14.931 -15.145 -21.182  1.00  0.55           H  
ATOM   1972 2HD  LYS A 141      16.381 -16.165 -21.192  1.00  0.55           H  
ATOM   1973 1HE  LYS A 141      17.717 -14.199 -21.982  1.00  0.55           H  
ATOM   1974 2HE  LYS A 141      16.247 -13.225 -21.858  1.00  0.55           H  
ATOM   1975 1HZ  LYS A 141      17.600 -12.958 -19.933  1.00  0.55           H  
ATOM   1976 2HZ  LYS A 141      16.157 -13.657 -19.533  1.00  0.55           H  
ATOM   1977 3HZ  LYS A 141      17.523 -14.571 -19.613  1.00  0.55           H  
ATOM   1978  N   GLY A 142      12.310 -16.356 -25.055  1.00  0.55           N  
ATOM   1979  CA  GLY A 142      11.604 -15.518 -26.001  1.00  0.55           C  
ATOM   1980  C   GLY A 142      10.309 -14.972 -25.391  1.00  0.55           C  
ATOM   1981  O   GLY A 142      10.070 -13.754 -25.378  1.00  0.55           O  
ATOM   1982  H   GLY A 142      12.549 -17.318 -25.309  1.00  0.55           H  
ATOM   1983 1HA  GLY A 142      12.253 -14.699 -26.302  1.00  0.55           H  
ATOM   1984 2HA  GLY A 142      11.383 -16.090 -26.891  1.00  0.55           H  
ATOM   1985  N   ALA A 143       9.461 -15.868 -24.885  1.00  0.54           N  
ATOM   1986  CA  ALA A 143       8.203 -15.416 -24.307  1.00  0.54           C  
ATOM   1987  C   ALA A 143       8.438 -14.468 -23.133  1.00  0.54           C  
ATOM   1988  O   ALA A 143       7.774 -13.430 -23.018  1.00  0.54           O  
ATOM   1989  CB  ALA A 143       7.398 -16.606 -23.829  1.00  0.54           C  
ATOM   1990  H   ALA A 143       9.698 -16.865 -24.908  1.00  0.54           H  
ATOM   1991  HA  ALA A 143       7.646 -14.883 -25.077  1.00  0.54           H  
ATOM   1992 1HB  ALA A 143       6.449 -16.260 -23.418  1.00  0.54           H  
ATOM   1993 2HB  ALA A 143       7.210 -17.274 -24.669  1.00  0.54           H  
ATOM   1994 3HB  ALA A 143       7.964 -17.136 -23.060  1.00  0.54           H  
ATOM   1995  N   ASP A 144       9.429 -14.778 -22.289  1.00  0.54           N  
ATOM   1996  CA  ASP A 144       9.694 -13.930 -21.136  1.00  0.54           C  
ATOM   1997  C   ASP A 144      10.085 -12.532 -21.572  1.00  0.54           C  
ATOM   1998  O   ASP A 144       9.622 -11.546 -20.992  1.00  0.54           O  
ATOM   1999  CB  ASP A 144      10.823 -14.507 -20.273  1.00  0.54           C  
ATOM   2000  CG  ASP A 144      10.446 -15.771 -19.455  1.00  0.54           C  
ATOM   2001  OD1 ASP A 144       9.281 -16.078 -19.334  1.00  0.54           O  
ATOM   2002  OD2 ASP A 144      11.348 -16.398 -18.939  1.00  0.54           O  
ATOM   2003  H   ASP A 144       9.974 -15.631 -22.429  1.00  0.54           H  
ATOM   2004  HA  ASP A 144       8.786 -13.865 -20.537  1.00  0.54           H  
ATOM   2005 1HB  ASP A 144      11.659 -14.764 -20.923  1.00  0.54           H  
ATOM   2006 2HB  ASP A 144      11.175 -13.741 -19.586  1.00  0.54           H  
ATOM   2007  N   CYS A 145      10.884 -12.443 -22.636  1.00  0.54           N  
ATOM   2008  CA  CYS A 145      11.347 -11.168 -23.145  1.00  0.54           C  
ATOM   2009  C   CYS A 145      10.202 -10.318 -23.625  1.00  0.54           C  
ATOM   2010  O   CYS A 145      10.156  -9.111 -23.380  1.00  0.54           O  
ATOM   2011  CB  CYS A 145      12.310 -11.383 -24.275  1.00  0.54           C  
ATOM   2012  SG  CYS A 145      13.771 -12.039 -23.729  1.00  0.54           S  
ATOM   2013  H   CYS A 145      11.223 -13.300 -23.079  1.00  0.54           H  
ATOM   2014  HA  CYS A 145      11.881 -10.660 -22.351  1.00  0.54           H  
ATOM   2015 1HB  CYS A 145      11.886 -12.052 -25.015  1.00  0.54           H  
ATOM   2016 2HB  CYS A 145      12.513 -10.444 -24.748  1.00  0.54           H  
ATOM   2017  HG  CYS A 145      13.254 -13.256 -23.459  1.00  0.54           H  
ATOM   2018  N   ALA A 146       9.256 -10.947 -24.301  1.00  0.55           N  
ATOM   2019  CA  ALA A 146       8.100 -10.216 -24.759  1.00  0.55           C  
ATOM   2020  C   ALA A 146       7.290  -9.678 -23.593  1.00  0.55           C  
ATOM   2021  O   ALA A 146       6.857  -8.520 -23.606  1.00  0.55           O  
ATOM   2022  CB  ALA A 146       7.263 -11.109 -25.595  1.00  0.55           C  
ATOM   2023  H   ALA A 146       9.351 -11.948 -24.496  1.00  0.55           H  
ATOM   2024  HA  ALA A 146       8.431  -9.372 -25.346  1.00  0.55           H  
ATOM   2025 1HB  ALA A 146       6.396 -10.589 -25.947  1.00  0.55           H  
ATOM   2026 2HB  ALA A 146       7.843 -11.460 -26.435  1.00  0.55           H  
ATOM   2027 3HB  ALA A 146       6.948 -11.952 -24.993  1.00  0.55           H  
ATOM   2028  N   GLN A 147       7.127 -10.487 -22.541  1.00  0.56           N  
ATOM   2029  CA  GLN A 147       6.345 -10.001 -21.418  1.00  0.56           C  
ATOM   2030  C   GLN A 147       7.017  -8.852 -20.712  1.00  0.56           C  
ATOM   2031  O   GLN A 147       6.346  -7.879 -20.359  1.00  0.56           O  
ATOM   2032  CB  GLN A 147       6.024 -11.096 -20.401  1.00  0.56           C  
ATOM   2033  CG  GLN A 147       5.044 -12.119 -20.891  1.00  0.56           C  
ATOM   2034  CD  GLN A 147       4.604 -13.085 -19.817  1.00  0.56           C  
ATOM   2035  OE1 GLN A 147       5.140 -13.117 -18.701  1.00  0.56           O  
ATOM   2036  NE2 GLN A 147       3.604 -13.885 -20.146  1.00  0.56           N  
ATOM   2037  H   GLN A 147       7.505 -11.438 -22.551  1.00  0.56           H  
ATOM   2038  HA  GLN A 147       5.401  -9.626 -21.801  1.00  0.56           H  
ATOM   2039 1HB  GLN A 147       6.950 -11.620 -20.142  1.00  0.56           H  
ATOM   2040 2HB  GLN A 147       5.633 -10.649 -19.491  1.00  0.56           H  
ATOM   2041 1HG  GLN A 147       4.166 -11.620 -21.276  1.00  0.56           H  
ATOM   2042 2HG  GLN A 147       5.522 -12.692 -21.681  1.00  0.56           H  
ATOM   2043 1HE2 GLN A 147       3.251 -14.551 -19.495  1.00  0.56           H  
ATOM   2044 2HE2 GLN A 147       3.198 -13.825 -21.085  1.00  0.56           H  
ATOM   2045  N   VAL A 148       8.341  -8.915 -20.544  1.00  0.57           N  
ATOM   2046  CA  VAL A 148       8.991  -7.825 -19.840  1.00  0.57           C  
ATOM   2047  C   VAL A 148       9.074  -6.591 -20.727  1.00  0.57           C  
ATOM   2048  O   VAL A 148       8.998  -5.475 -20.232  1.00  0.57           O  
ATOM   2049  CB  VAL A 148      10.382  -8.234 -19.299  1.00  0.57           C  
ATOM   2050  CG1 VAL A 148      10.226  -9.394 -18.335  1.00  0.57           C  
ATOM   2051  CG2 VAL A 148      11.267  -8.598 -20.397  1.00  0.57           C  
ATOM   2052  H   VAL A 148       8.866  -9.735 -20.858  1.00  0.57           H  
ATOM   2053  HA  VAL A 148       8.381  -7.579 -18.971  1.00  0.57           H  
ATOM   2054  HB  VAL A 148      10.811  -7.399 -18.748  1.00  0.57           H  
ATOM   2055 1HG1 VAL A 148      11.201  -9.674 -17.938  1.00  0.57           H  
ATOM   2056 2HG1 VAL A 148       9.569  -9.097 -17.516  1.00  0.57           H  
ATOM   2057 3HG1 VAL A 148       9.791 -10.243 -18.858  1.00  0.57           H  
ATOM   2058 1HG2 VAL A 148      12.242  -8.889 -20.014  1.00  0.57           H  
ATOM   2059 2HG2 VAL A 148      10.818  -9.410 -20.906  1.00  0.57           H  
ATOM   2060 3HG2 VAL A 148      11.376  -7.771 -21.053  1.00  0.57           H  
ATOM   2061  N   ALA A 149       9.159  -6.755 -22.049  1.00  0.59           N  
ATOM   2062  CA  ALA A 149       9.171  -5.579 -22.902  1.00  0.59           C  
ATOM   2063  C   ALA A 149       7.880  -4.793 -22.738  1.00  0.59           C  
ATOM   2064  O   ALA A 149       7.896  -3.566 -22.584  1.00  0.59           O  
ATOM   2065  CB  ALA A 149       9.339  -5.990 -24.340  1.00  0.59           C  
ATOM   2066  H   ALA A 149       9.248  -7.684 -22.462  1.00  0.59           H  
ATOM   2067  HA  ALA A 149      10.002  -4.945 -22.605  1.00  0.59           H  
ATOM   2068 1HB  ALA A 149       9.367  -5.111 -24.981  1.00  0.59           H  
ATOM   2069 2HB  ALA A 149      10.262  -6.535 -24.429  1.00  0.59           H  
ATOM   2070 3HB  ALA A 149       8.508  -6.630 -24.636  1.00  0.59           H  
ATOM   2071  N   VAL A 150       6.763  -5.521 -22.670  1.00  0.61           N  
ATOM   2072  CA  VAL A 150       5.466  -4.893 -22.498  1.00  0.61           C  
ATOM   2073  C   VAL A 150       5.295  -4.312 -21.103  1.00  0.61           C  
ATOM   2074  O   VAL A 150       4.898  -3.150 -20.959  1.00  0.61           O  
ATOM   2075  CB  VAL A 150       4.349  -5.899 -22.817  1.00  0.61           C  
ATOM   2076  CG1 VAL A 150       2.988  -5.317 -22.466  1.00  0.61           C  
ATOM   2077  CG2 VAL A 150       4.401  -6.224 -24.328  1.00  0.61           C  
ATOM   2078  H   VAL A 150       6.815  -6.536 -22.790  1.00  0.61           H  
ATOM   2079  HA  VAL A 150       5.398  -4.081 -23.215  1.00  0.61           H  
ATOM   2080  HB  VAL A 150       4.493  -6.810 -22.227  1.00  0.61           H  
ATOM   2081 1HG1 VAL A 150       2.229  -6.046 -22.710  1.00  0.61           H  
ATOM   2082 2HG1 VAL A 150       2.951  -5.087 -21.403  1.00  0.61           H  
ATOM   2083 3HG1 VAL A 150       2.810  -4.419 -23.024  1.00  0.61           H  
ATOM   2084 1HG2 VAL A 150       3.621  -6.921 -24.593  1.00  0.61           H  
ATOM   2085 2HG2 VAL A 150       4.261  -5.321 -24.896  1.00  0.61           H  
ATOM   2086 3HG2 VAL A 150       5.373  -6.655 -24.572  1.00  0.61           H  
ATOM   2087  N   GLU A 151       5.641  -5.088 -20.075  1.00  0.64           N  
ATOM   2088  CA  GLU A 151       5.530  -4.601 -18.712  1.00  0.64           C  
ATOM   2089  C   GLU A 151       6.365  -3.350 -18.494  1.00  0.64           C  
ATOM   2090  O   GLU A 151       5.872  -2.350 -17.968  1.00  0.64           O  
ATOM   2091  CB  GLU A 151       5.994  -5.671 -17.719  1.00  0.64           C  
ATOM   2092  CG  GLU A 151       5.959  -5.228 -16.261  1.00  0.64           C  
ATOM   2093  CD  GLU A 151       6.408  -6.302 -15.270  1.00  0.64           C  
ATOM   2094  OE1 GLU A 151       6.613  -7.419 -15.673  1.00  0.64           O  
ATOM   2095  OE2 GLU A 151       6.585  -5.977 -14.118  1.00  0.64           O  
ATOM   2096  H   GLU A 151       5.971  -6.038 -20.239  1.00  0.64           H  
ATOM   2097  HA  GLU A 151       4.484  -4.359 -18.518  1.00  0.64           H  
ATOM   2098 1HB  GLU A 151       5.374  -6.558 -17.822  1.00  0.64           H  
ATOM   2099 2HB  GLU A 151       7.015  -5.957 -17.954  1.00  0.64           H  
ATOM   2100 1HG  GLU A 151       6.615  -4.370 -16.161  1.00  0.64           H  
ATOM   2101 2HG  GLU A 151       4.951  -4.903 -16.026  1.00  0.64           H  
ATOM   2102  N   MET A 152       7.624  -3.381 -18.928  1.00  0.68           N  
ATOM   2103  CA  MET A 152       8.499  -2.251 -18.701  1.00  0.68           C  
ATOM   2104  C   MET A 152       8.013  -1.019 -19.440  1.00  0.68           C  
ATOM   2105  O   MET A 152       8.045   0.083 -18.890  1.00  0.68           O  
ATOM   2106  CB  MET A 152       9.908  -2.579 -19.167  1.00  0.68           C  
ATOM   2107  CG  MET A 152      10.685  -3.593 -18.347  1.00  0.68           C  
ATOM   2108  SD  MET A 152      12.401  -3.709 -18.916  1.00  0.68           S  
ATOM   2109  CE  MET A 152      12.188  -4.487 -20.520  1.00  0.68           C  
ATOM   2110  H   MET A 152       7.993  -4.209 -19.389  1.00  0.68           H  
ATOM   2111  HA  MET A 152       8.508  -2.029 -17.636  1.00  0.68           H  
ATOM   2112 1HB  MET A 152       9.877  -2.925 -20.204  1.00  0.68           H  
ATOM   2113 2HB  MET A 152      10.472  -1.669 -19.134  1.00  0.68           H  
ATOM   2114 1HG  MET A 152      10.688  -3.280 -17.305  1.00  0.68           H  
ATOM   2115 2HG  MET A 152      10.229  -4.573 -18.399  1.00  0.68           H  
ATOM   2116 1HE  MET A 152      13.153  -4.611 -20.985  1.00  0.68           H  
ATOM   2117 2HE  MET A 152      11.717  -5.451 -20.396  1.00  0.68           H  
ATOM   2118 3HE  MET A 152      11.562  -3.855 -21.149  1.00  0.68           H  
ATOM   2119  N   ALA A 153       7.533  -1.187 -20.678  1.00  0.74           N  
ATOM   2120  CA  ALA A 153       7.039  -0.044 -21.429  1.00  0.74           C  
ATOM   2121  C   ALA A 153       5.849   0.593 -20.748  1.00  0.74           C  
ATOM   2122  O   ALA A 153       5.755   1.823 -20.659  1.00  0.74           O  
ATOM   2123  CB  ALA A 153       6.650  -0.471 -22.806  1.00  0.74           C  
ATOM   2124  H   ALA A 153       7.526  -2.108 -21.125  1.00  0.74           H  
ATOM   2125  HA  ALA A 153       7.831   0.696 -21.491  1.00  0.74           H  
ATOM   2126 1HB  ALA A 153       6.306   0.387 -23.372  1.00  0.74           H  
ATOM   2127 2HB  ALA A 153       7.498  -0.905 -23.284  1.00  0.74           H  
ATOM   2128 3HB  ALA A 153       5.856  -1.211 -22.735  1.00  0.74           H  
ATOM   2129  N   ASN A 154       4.953  -0.238 -20.227  1.00  0.81           N  
ATOM   2130  CA  ASN A 154       3.786   0.283 -19.559  1.00  0.81           C  
ATOM   2131  C   ASN A 154       4.150   0.946 -18.230  1.00  0.81           C  
ATOM   2132  O   ASN A 154       3.581   1.986 -17.878  1.00  0.81           O  
ATOM   2133  CB  ASN A 154       2.757  -0.812 -19.432  1.00  0.81           C  
ATOM   2134  CG  ASN A 154       2.048  -1.093 -20.772  1.00  0.81           C  
ATOM   2135  OD1 ASN A 154       1.988  -0.233 -21.666  1.00  0.81           O  
ATOM   2136  ND2 ASN A 154       1.499  -2.263 -20.901  1.00  0.81           N  
ATOM   2137  H   ASN A 154       5.064  -1.252 -20.325  1.00  0.81           H  
ATOM   2138  HA  ASN A 154       3.356   1.058 -20.192  1.00  0.81           H  
ATOM   2139 1HB  ASN A 154       3.247  -1.735 -19.096  1.00  0.81           H  
ATOM   2140 2HB  ASN A 154       2.016  -0.542 -18.682  1.00  0.81           H  
ATOM   2141 1HD2 ASN A 154       0.968  -2.506 -21.727  1.00  0.81           H  
ATOM   2142 2HD2 ASN A 154       1.568  -2.940 -20.156  1.00  0.81           H  
ATOM   2143  N   LEU A 155       5.129   0.395 -17.511  1.00  0.90           N  
ATOM   2144  CA  LEU A 155       5.558   1.026 -16.273  1.00  0.90           C  
ATOM   2145  C   LEU A 155       6.211   2.370 -16.586  1.00  0.90           C  
ATOM   2146  O   LEU A 155       5.995   3.357 -15.878  1.00  0.90           O  
ATOM   2147  CB  LEU A 155       6.505   0.105 -15.506  1.00  0.90           C  
ATOM   2148  CG  LEU A 155       5.840  -1.163 -14.901  1.00  0.90           C  
ATOM   2149  CD1 LEU A 155       6.910  -2.072 -14.352  1.00  0.90           C  
ATOM   2150  CD2 LEU A 155       4.874  -0.750 -13.800  1.00  0.90           C  
ATOM   2151  H   LEU A 155       5.566  -0.477 -17.815  1.00  0.90           H  
ATOM   2152  HA  LEU A 155       4.681   1.203 -15.652  1.00  0.90           H  
ATOM   2153 1HB  LEU A 155       7.286  -0.226 -16.191  1.00  0.90           H  
ATOM   2154 2HB  LEU A 155       6.968   0.668 -14.698  1.00  0.90           H  
ATOM   2155  HG  LEU A 155       5.299  -1.700 -15.672  1.00  0.90           H  
ATOM   2156 1HD1 LEU A 155       6.448  -2.971 -13.933  1.00  0.90           H  
ATOM   2157 2HD1 LEU A 155       7.586  -2.357 -15.159  1.00  0.90           H  
ATOM   2158 3HD1 LEU A 155       7.467  -1.554 -13.576  1.00  0.90           H  
ATOM   2159 1HD2 LEU A 155       4.419  -1.621 -13.364  1.00  0.90           H  
ATOM   2160 2HD2 LEU A 155       5.423  -0.230 -13.044  1.00  0.90           H  
ATOM   2161 3HD2 LEU A 155       4.098  -0.099 -14.207  1.00  0.90           H  
ATOM   2162  N   ALA A 156       6.986   2.430 -17.675  1.00  1.02           N  
ATOM   2163  CA  ALA A 156       7.610   3.687 -18.044  1.00  1.02           C  
ATOM   2164  C   ALA A 156       6.526   4.722 -18.320  1.00  1.02           C  
ATOM   2165  O   ALA A 156       6.612   5.865 -17.862  1.00  1.02           O  
ATOM   2166  CB  ALA A 156       8.496   3.493 -19.268  1.00  1.02           C  
ATOM   2167  H   ALA A 156       7.165   1.595 -18.231  1.00  1.02           H  
ATOM   2168  HA  ALA A 156       8.214   4.033 -17.208  1.00  1.02           H  
ATOM   2169 1HB  ALA A 156       8.968   4.438 -19.534  1.00  1.02           H  
ATOM   2170 2HB  ALA A 156       9.264   2.750 -19.048  1.00  1.02           H  
ATOM   2171 3HB  ALA A 156       7.891   3.145 -20.101  1.00  1.02           H  
ATOM   2172  N   ALA A 157       5.469   4.304 -19.026  1.00  1.18           N  
ATOM   2173  CA  ALA A 157       4.368   5.202 -19.331  1.00  1.18           C  
ATOM   2174  C   ALA A 157       3.697   5.694 -18.056  1.00  1.18           C  
ATOM   2175  O   ALA A 157       3.327   6.860 -17.954  1.00  1.18           O  
ATOM   2176  CB  ALA A 157       3.356   4.502 -20.217  1.00  1.18           C  
ATOM   2177  H   ALA A 157       5.452   3.351 -19.394  1.00  1.18           H  
ATOM   2178  HA  ALA A 157       4.774   6.067 -19.858  1.00  1.18           H  
ATOM   2179 1HB  ALA A 157       2.549   5.189 -20.461  1.00  1.18           H  
ATOM   2180 2HB  ALA A 157       3.845   4.169 -21.133  1.00  1.18           H  
ATOM   2181 3HB  ALA A 157       2.951   3.642 -19.694  1.00  1.18           H  
ATOM   2182  N   ALA A 158       3.560   4.801 -17.067  1.00  1.42           N  
ATOM   2183  CA  ALA A 158       2.954   5.148 -15.784  1.00  1.42           C  
ATOM   2184  C   ALA A 158       3.755   6.240 -15.071  1.00  1.42           C  
ATOM   2185  O   ALA A 158       3.185   7.096 -14.390  1.00  1.42           O  
ATOM   2186  CB  ALA A 158       2.845   3.913 -14.903  1.00  1.42           C  
ATOM   2187  H   ALA A 158       3.858   3.839 -17.227  1.00  1.42           H  
ATOM   2188  HA  ALA A 158       1.955   5.533 -15.980  1.00  1.42           H  
ATOM   2189 1HB  ALA A 158       2.359   4.179 -13.969  1.00  1.42           H  
ATOM   2190 2HB  ALA A 158       2.258   3.150 -15.414  1.00  1.42           H  
ATOM   2191 3HB  ALA A 158       3.833   3.524 -14.696  1.00  1.42           H  
ATOM   2192  N   LEU A 159       5.080   6.197 -15.220  1.00  1.76           N  
ATOM   2193  CA  LEU A 159       5.970   7.185 -14.619  1.00  1.76           C  
ATOM   2194  C   LEU A 159       5.986   8.540 -15.331  1.00  1.76           C  
ATOM   2195  O   LEU A 159       6.153   9.578 -14.682  1.00  1.76           O  
ATOM   2196  CB  LEU A 159       7.388   6.624 -14.559  1.00  1.76           C  
ATOM   2197  CG  LEU A 159       7.566   5.494 -13.584  1.00  1.76           C  
ATOM   2198  CD1 LEU A 159       8.925   4.854 -13.763  1.00  1.76           C  
ATOM   2199  CD2 LEU A 159       7.430   6.074 -12.179  1.00  1.76           C  
ATOM   2200  H   LEU A 159       5.482   5.430 -15.763  1.00  1.76           H  
ATOM   2201  HA  LEU A 159       5.630   7.352 -13.599  1.00  1.76           H  
ATOM   2202 1HB  LEU A 159       7.655   6.256 -15.549  1.00  1.76           H  
ATOM   2203 2HB  LEU A 159       8.073   7.423 -14.289  1.00  1.76           H  
ATOM   2204  HG  LEU A 159       6.803   4.740 -13.758  1.00  1.76           H  
ATOM   2205 1HD1 LEU A 159       9.042   4.042 -13.046  1.00  1.76           H  
ATOM   2206 2HD1 LEU A 159       9.002   4.458 -14.776  1.00  1.76           H  
ATOM   2207 3HD1 LEU A 159       9.702   5.597 -13.601  1.00  1.76           H  
ATOM   2208 1HD2 LEU A 159       7.550   5.293 -11.435  1.00  1.76           H  
ATOM   2209 2HD2 LEU A 159       8.198   6.831 -12.026  1.00  1.76           H  
ATOM   2210 3HD2 LEU A 159       6.447   6.530 -12.074  1.00  1.76           H  
ATOM   2211  N   GLU A 160       5.832   8.551 -16.653  1.00  2.23           N  
ATOM   2212  CA  GLU A 160       5.879   9.828 -17.360  1.00  2.23           C  
ATOM   2213  C   GLU A 160       4.660  10.695 -16.997  1.00  2.23           C  
ATOM   2214  O   GLU A 160       3.558  10.174 -16.852  1.00  2.23           O  
ATOM   2215  CB  GLU A 160       5.939   9.625 -18.880  1.00  2.23           C  
ATOM   2216  CG  GLU A 160       7.256   9.046 -19.399  1.00  2.23           C  
ATOM   2217  CD  GLU A 160       7.311   8.939 -20.915  1.00  2.23           C  
ATOM   2218  OE1 GLU A 160       6.423   9.443 -21.566  1.00  2.23           O  
ATOM   2219  OE2 GLU A 160       8.247   8.357 -21.415  1.00  2.23           O  
ATOM   2220  H   GLU A 160       5.722   7.668 -17.157  1.00  2.23           H  
ATOM   2221  HA  GLU A 160       6.796  10.317 -17.053  1.00  2.23           H  
ATOM   2222 1HB  GLU A 160       5.144   8.935 -19.175  1.00  2.23           H  
ATOM   2223 2HB  GLU A 160       5.753  10.570 -19.389  1.00  2.23           H  
ATOM   2224 1HG  GLU A 160       8.074   9.680 -19.059  1.00  2.23           H  
ATOM   2225 2HG  GLU A 160       7.397   8.059 -18.965  1.00  2.23           H  
ATOM   2226  N   PRO A 161       4.819  12.026 -16.866  1.00  2.88           N  
ATOM   2227  CA  PRO A 161       3.761  12.977 -16.572  1.00  2.88           C  
ATOM   2228  C   PRO A 161       2.834  13.164 -17.765  1.00  2.88           C  
ATOM   2229  O   PRO A 161       3.245  13.017 -18.919  1.00  2.88           O  
ATOM   2230  CB  PRO A 161       4.541  14.255 -16.244  1.00  2.88           C  
ATOM   2231  CG  PRO A 161       5.828  14.131 -17.027  1.00  2.88           C  
ATOM   2232  CD  PRO A 161       6.155  12.642 -17.014  1.00  2.88           C  
ATOM   2233  HA  PRO A 161       3.196  12.624 -15.697  1.00  2.88           H  
ATOM   2234 1HB  PRO A 161       3.954  15.135 -16.523  1.00  2.88           H  
ATOM   2235 2HB  PRO A 161       4.712  14.320 -15.161  1.00  2.88           H  
ATOM   2236 1HG  PRO A 161       5.680  14.533 -18.045  1.00  2.88           H  
ATOM   2237 2HG  PRO A 161       6.610  14.751 -16.561  1.00  2.88           H  
ATOM   2238 1HD  PRO A 161       6.621  12.370 -17.972  1.00  2.88           H  
ATOM   2239 2HD  PRO A 161       6.791  12.399 -16.145  1.00  2.88           H  
ATOM   2240  N   GLU A 162       1.602  13.586 -17.503  1.00  3.67           N  
ATOM   2241  CA  GLU A 162       0.647  13.825 -18.585  1.00  3.67           C  
ATOM   2242  C   GLU A 162       0.829  15.194 -19.237  1.00  3.67           C  
ATOM   2243  O   GLU A 162       0.033  16.111 -19.026  1.00  3.67           O  
ATOM   2244  CB  GLU A 162      -0.785  13.685 -18.062  1.00  3.67           C  
ATOM   2245  CG  GLU A 162      -1.137  12.283 -17.562  1.00  3.67           C  
ATOM   2246  CD  GLU A 162      -2.565  12.158 -17.068  1.00  3.67           C  
ATOM   2247  OE1 GLU A 162      -3.240  13.157 -16.988  1.00  3.67           O  
ATOM   2248  OE2 GLU A 162      -2.974  11.059 -16.774  1.00  3.67           O  
ATOM   2249  H   GLU A 162       1.309  13.715 -16.546  1.00  3.67           H  
ATOM   2250  HA  GLU A 162       0.807  13.068 -19.354  1.00  3.67           H  
ATOM   2251 1HB  GLU A 162      -0.943  14.385 -17.241  1.00  3.67           H  
ATOM   2252 2HB  GLU A 162      -1.487  13.946 -18.854  1.00  3.67           H  
ATOM   2253 1HG  GLU A 162      -0.983  11.574 -18.376  1.00  3.67           H  
ATOM   2254 2HG  GLU A 162      -0.454  12.018 -16.756  1.00  3.67           H  
ATOM   2255  N   GLU A 163       1.901  15.303 -20.010  1.00  4.52           N  
ATOM   2256  CA  GLU A 163       2.285  16.535 -20.689  1.00  4.52           C  
ATOM   2257  C   GLU A 163       2.379  16.324 -22.197  1.00  4.52           C  
ATOM   2258  O   GLU A 163       1.482  15.738 -22.805  1.00  4.52           O  
ATOM   2259  OXT GLU A 163       3.317  16.816 -22.822  1.00  4.52           O  
ATOM   2260  CB  GLU A 163       3.621  17.051 -20.139  1.00  4.52           C  
ATOM   2261  CG  GLU A 163       3.575  17.460 -18.669  1.00  4.52           C  
ATOM   2262  CD  GLU A 163       4.905  17.967 -18.134  1.00  4.52           C  
ATOM   2263  OE1 GLU A 163       5.860  17.989 -18.874  1.00  4.52           O  
ATOM   2264  OE2 GLU A 163       4.956  18.328 -16.980  1.00  4.52           O  
ATOM   2265  H   GLU A 163       2.488  14.471 -20.077  1.00  4.52           H  
ATOM   2266  HA  GLU A 163       1.520  17.288 -20.501  1.00  4.52           H  
ATOM   2267 1HB  GLU A 163       4.379  16.273 -20.241  1.00  4.52           H  
ATOM   2268 2HB  GLU A 163       3.949  17.912 -20.720  1.00  4.52           H  
ATOM   2269 1HG  GLU A 163       2.828  18.244 -18.549  1.00  4.52           H  
ATOM   2270 2HG  GLU A 163       3.251  16.609 -18.088  1.00  4.52           H  
TER    2271
ENDMDL

REMARK ID 691115 MODEL 5 2025-10-18_00000443_full_19
PFRMAT TS
TARGET 2025-10-18_00000443_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.438   5.640  -2.589  1.00  7.24           N  
ATOM      2  CA  MET A   9       1.909   4.264  -2.679  1.00  7.24           C  
ATOM      3  C   MET A   9       1.772   3.555  -1.343  1.00  7.24           C  
ATOM      4  O   MET A   9       1.860   4.176  -0.283  1.00  7.24           O  
ATOM      5  CB  MET A   9       3.358   4.222  -3.157  1.00  7.24           C  
ATOM      6  CG  MET A   9       3.593   4.844  -4.532  1.00  7.24           C  
ATOM      7  SD  MET A   9       2.675   4.006  -5.848  1.00  7.24           S  
ATOM      8  CE  MET A   9       3.534   2.434  -5.922  1.00  7.24           C  
ATOM      9 1H   MET A   9       1.033   5.918  -3.471  1.00  7.24           H  
ATOM     10 2H   MET A   9       0.740   5.703  -1.862  1.00  7.24           H  
ATOM     11 3H   MET A   9       2.213   6.248  -2.367  1.00  7.24           H  
ATOM     12  HA  MET A   9       1.287   3.731  -3.398  1.00  7.24           H  
ATOM     13 1HB  MET A   9       3.988   4.744  -2.441  1.00  7.24           H  
ATOM     14 2HB  MET A   9       3.697   3.184  -3.190  1.00  7.24           H  
ATOM     15 1HG  MET A   9       3.288   5.890  -4.513  1.00  7.24           H  
ATOM     16 2HG  MET A   9       4.654   4.804  -4.774  1.00  7.24           H  
ATOM     17 1HE  MET A   9       3.079   1.807  -6.690  1.00  7.24           H  
ATOM     18 2HE  MET A   9       4.584   2.604  -6.168  1.00  7.24           H  
ATOM     19 3HE  MET A   9       3.464   1.934  -4.954  1.00  7.24           H  
ATOM     20  N   ASN A  10       1.543   2.253  -1.394  1.00  6.07           N  
ATOM     21  CA  ASN A  10       1.383   1.468  -0.180  1.00  6.07           C  
ATOM     22  C   ASN A  10       2.732   1.060   0.420  1.00  6.07           C  
ATOM     23  O   ASN A  10       3.727   1.005  -0.303  1.00  6.07           O  
ATOM     24  CB  ASN A  10       0.568   0.216  -0.454  1.00  6.07           C  
ATOM     25  CG  ASN A  10      -0.847   0.512  -0.759  1.00  6.07           C  
ATOM     26  OD1 ASN A  10      -1.488   1.319  -0.075  1.00  6.07           O  
ATOM     27  ND2 ASN A  10      -1.365  -0.116  -1.778  1.00  6.07           N  
ATOM     28  H   ASN A  10       1.478   1.785  -2.287  1.00  6.07           H  
ATOM     29  HA  ASN A  10       0.830   2.082   0.517  1.00  6.07           H  
ATOM     30 1HB  ASN A  10       1.005  -0.326  -1.293  1.00  6.07           H  
ATOM     31 2HB  ASN A  10       0.612  -0.446   0.407  1.00  6.07           H  
ATOM     32 1HD2 ASN A  10      -2.319   0.044  -2.034  1.00  6.07           H  
ATOM     33 2HD2 ASN A  10      -0.809  -0.762  -2.303  1.00  6.07           H  
ATOM     34  N   PRO A  11       2.793   0.822   1.742  1.00  4.74           N  
ATOM     35  CA  PRO A  11       3.870   0.154   2.443  1.00  4.74           C  
ATOM     36  C   PRO A  11       3.941  -1.217   1.822  1.00  4.74           C  
ATOM     37  O   PRO A  11       2.979  -1.623   1.181  1.00  4.74           O  
ATOM     38  CB  PRO A  11       3.377   0.095   3.891  1.00  4.74           C  
ATOM     39  CG  PRO A  11       2.395   1.237   4.007  1.00  4.74           C  
ATOM     40  CD  PRO A  11       1.733   1.333   2.647  1.00  4.74           C  
ATOM     41  HA  PRO A  11       4.810   0.710   2.327  1.00  4.74           H  
ATOM     42 1HB  PRO A  11       2.922  -0.892   4.081  1.00  4.74           H  
ATOM     43 2HB  PRO A  11       4.230   0.190   4.579  1.00  4.74           H  
ATOM     44 1HG  PRO A  11       1.674   1.033   4.815  1.00  4.74           H  
ATOM     45 2HG  PRO A  11       2.922   2.163   4.280  1.00  4.74           H  
ATOM     46 1HD  PRO A  11       0.825   0.712   2.597  1.00  4.74           H  
ATOM     47 2HD  PRO A  11       1.533   2.404   2.472  1.00  4.74           H  
ATOM     48  N   TYR A  12       5.059  -1.914   1.926  1.00  3.50           N  
ATOM     49  CA  TYR A  12       5.071  -3.234   1.311  1.00  3.50           C  
ATOM     50  C   TYR A  12       3.933  -4.057   1.909  1.00  3.50           C  
ATOM     51  O   TYR A  12       3.759  -4.082   3.128  1.00  3.50           O  
ATOM     52  CB  TYR A  12       6.413  -3.921   1.556  1.00  3.50           C  
ATOM     53  CG  TYR A  12       7.569  -3.276   0.821  1.00  3.50           C  
ATOM     54  CD1 TYR A  12       8.474  -2.490   1.522  1.00  3.50           C  
ATOM     55  CD2 TYR A  12       7.728  -3.465  -0.544  1.00  3.50           C  
ATOM     56  CE1 TYR A  12       9.533  -1.896   0.862  1.00  3.50           C  
ATOM     57  CE2 TYR A  12       8.788  -2.870  -1.206  1.00  3.50           C  
ATOM     58  CZ  TYR A  12       9.688  -2.087  -0.506  1.00  3.50           C  
ATOM     59  OH  TYR A  12      10.744  -1.495  -1.162  1.00  3.50           O  
ATOM     60  H   TYR A  12       5.858  -1.562   2.430  1.00  3.50           H  
ATOM     61  HA  TYR A  12       4.898  -3.133   0.240  1.00  3.50           H  
ATOM     62 1HB  TYR A  12       6.639  -3.912   2.624  1.00  3.50           H  
ATOM     63 2HB  TYR A  12       6.348  -4.964   1.244  1.00  3.50           H  
ATOM     64  HD1 TYR A  12       8.351  -2.342   2.595  1.00  3.50           H  
ATOM     65  HD2 TYR A  12       7.018  -4.081  -1.096  1.00  3.50           H  
ATOM     66  HE1 TYR A  12      10.242  -1.279   1.414  1.00  3.50           H  
ATOM     67  HE2 TYR A  12       8.914  -3.017  -2.278  1.00  3.50           H  
ATOM     68  HH  TYR A  12      11.267  -0.990  -0.535  1.00  3.50           H  
ATOM     69  N   ILE A  13       3.169  -4.729   1.045  1.00  2.51           N  
ATOM     70  CA  ILE A  13       2.023  -5.522   1.486  1.00  2.51           C  
ATOM     71  C   ILE A  13       2.239  -7.032   1.368  1.00  2.51           C  
ATOM     72  O   ILE A  13       2.063  -7.764   2.341  1.00  2.51           O  
ATOM     73  CB  ILE A  13       0.763  -5.152   0.668  1.00  2.51           C  
ATOM     74  CG1 ILE A  13       0.464  -3.642   0.779  1.00  2.51           C  
ATOM     75  CG2 ILE A  13      -0.420  -5.978   1.136  1.00  2.51           C  
ATOM     76  CD1 ILE A  13       0.236  -3.144   2.193  1.00  2.51           C  
ATOM     77  H   ILE A  13       3.377  -4.651   0.063  1.00  2.51           H  
ATOM     78  HA  ILE A  13       1.830  -5.292   2.533  1.00  2.51           H  
ATOM     79  HB  ILE A  13       0.943  -5.366  -0.383  1.00  2.51           H  
ATOM     80 1HG1 ILE A  13       1.290  -3.098   0.343  1.00  2.51           H  
ATOM     81 2HG1 ILE A  13      -0.430  -3.422   0.198  1.00  2.51           H  
ATOM     82 1HG2 ILE A  13      -1.296  -5.725   0.543  1.00  2.51           H  
ATOM     83 2HG2 ILE A  13      -0.194  -7.041   1.016  1.00  2.51           H  
ATOM     84 3HG2 ILE A  13      -0.616  -5.766   2.186  1.00  2.51           H  
ATOM     85 1HD1 ILE A  13       0.035  -2.074   2.172  1.00  2.51           H  
ATOM     86 2HD1 ILE A  13      -0.612  -3.666   2.633  1.00  2.51           H  
ATOM     87 3HD1 ILE A  13       1.128  -3.327   2.792  1.00  2.51           H  
ATOM     88  N   LEU A  14       2.614  -7.452   0.154  1.00  1.80           N  
ATOM     89  CA  LEU A  14       2.782  -8.837  -0.300  1.00  1.80           C  
ATOM     90  C   LEU A  14       1.476  -9.572  -0.560  1.00  1.80           C  
ATOM     91  O   LEU A  14       0.609  -9.689   0.306  1.00  1.80           O  
ATOM     92  CB  LEU A  14       3.594  -9.709   0.663  1.00  1.80           C  
ATOM     93  CG  LEU A  14       5.037  -9.362   0.877  1.00  1.80           C  
ATOM     94  CD1 LEU A  14       5.594 -10.293   1.919  1.00  1.80           C  
ATOM     95  CD2 LEU A  14       5.772  -9.513  -0.423  1.00  1.80           C  
ATOM     96  H   LEU A  14       2.757  -6.737  -0.539  1.00  1.80           H  
ATOM     97  HA  LEU A  14       3.327  -8.807  -1.242  1.00  1.80           H  
ATOM     98 1HB  LEU A  14       3.106  -9.765   1.626  1.00  1.80           H  
ATOM     99 2HB  LEU A  14       3.594 -10.709   0.244  1.00  1.80           H  
ATOM    100  HG  LEU A  14       5.138  -8.338   1.239  1.00  1.80           H  
ATOM    101 1HD1 LEU A  14       6.634 -10.061   2.055  1.00  1.80           H  
ATOM    102 2HD1 LEU A  14       5.055 -10.168   2.857  1.00  1.80           H  
ATOM    103 3HD1 LEU A  14       5.493 -11.318   1.585  1.00  1.80           H  
ATOM    104 1HD2 LEU A  14       6.830  -9.280  -0.273  1.00  1.80           H  
ATOM    105 2HD2 LEU A  14       5.667 -10.535  -0.775  1.00  1.80           H  
ATOM    106 3HD2 LEU A  14       5.350  -8.832  -1.160  1.00  1.80           H  
ATOM    107  N   THR A  15       1.366 -10.092  -1.770  1.00  1.33           N  
ATOM    108  CA  THR A  15       0.250 -10.926  -2.166  1.00  1.33           C  
ATOM    109  C   THR A  15       0.800 -12.344  -2.296  1.00  1.33           C  
ATOM    110  O   THR A  15       1.830 -12.513  -2.941  1.00  1.33           O  
ATOM    111  CB  THR A  15      -0.337 -10.462  -3.511  1.00  1.33           C  
ATOM    112  OG1 THR A  15      -0.813  -9.114  -3.382  1.00  1.33           O  
ATOM    113  CG2 THR A  15      -1.476 -11.366  -3.946  1.00  1.33           C  
ATOM    114  H   THR A  15       2.105  -9.927  -2.439  1.00  1.33           H  
ATOM    115  HA  THR A  15      -0.516 -10.861  -1.402  1.00  1.33           H  
ATOM    116  HB  THR A  15       0.445 -10.490  -4.269  1.00  1.33           H  
ATOM    117  HG1 THR A  15      -1.445  -9.067  -2.658  1.00  1.33           H  
ATOM    118 1HG2 THR A  15      -1.867 -11.021  -4.901  1.00  1.33           H  
ATOM    119 2HG2 THR A  15      -1.111 -12.390  -4.053  1.00  1.33           H  
ATOM    120 3HG2 THR A  15      -2.268 -11.340  -3.204  1.00  1.33           H  
ATOM    121  N   PRO A  16       0.220 -13.362  -1.646  1.00  1.04           N  
ATOM    122  CA  PRO A  16       0.675 -14.734  -1.716  1.00  1.04           C  
ATOM    123  C   PRO A  16       0.397 -15.344  -3.077  1.00  1.04           C  
ATOM    124  O   PRO A  16      -0.577 -14.987  -3.738  1.00  1.04           O  
ATOM    125  CB  PRO A  16      -0.137 -15.411  -0.621  1.00  1.04           C  
ATOM    126  CG  PRO A  16      -1.394 -14.579  -0.496  1.00  1.04           C  
ATOM    127  CD  PRO A  16      -0.957 -13.156  -0.782  1.00  1.04           C  
ATOM    128  HA  PRO A  16       1.751 -14.770  -1.488  1.00  1.04           H  
ATOM    129 1HB  PRO A  16      -0.349 -16.453  -0.901  1.00  1.04           H  
ATOM    130 2HB  PRO A  16       0.446 -15.446   0.303  1.00  1.04           H  
ATOM    131 1HG  PRO A  16      -2.157 -14.944  -1.200  1.00  1.04           H  
ATOM    132 2HG  PRO A  16      -1.821 -14.688   0.516  1.00  1.04           H  
ATOM    133 1HD  PRO A  16      -1.769 -12.658  -1.312  1.00  1.04           H  
ATOM    134 2HD  PRO A  16      -0.675 -12.635   0.152  1.00  1.04           H  
ATOM    135  N   ASP A  17       1.208 -16.328  -3.440  1.00  0.86           N  
ATOM    136  CA  ASP A  17       1.023 -17.088  -4.672  1.00  0.86           C  
ATOM    137  C   ASP A  17       0.120 -18.301  -4.491  1.00  0.86           C  
ATOM    138  O   ASP A  17      -0.513 -18.766  -5.437  1.00  0.86           O  
ATOM    139  CB  ASP A  17       2.378 -17.594  -5.178  1.00  0.86           C  
ATOM    140  CG  ASP A  17       3.343 -16.491  -5.584  1.00  0.86           C  
ATOM    141  OD1 ASP A  17       3.003 -15.696  -6.425  1.00  0.86           O  
ATOM    142  OD2 ASP A  17       4.421 -16.462  -5.043  1.00  0.86           O  
ATOM    143  H   ASP A  17       1.999 -16.542  -2.855  1.00  0.86           H  
ATOM    144  HA  ASP A  17       0.577 -16.431  -5.420  1.00  0.86           H  
ATOM    145 1HB  ASP A  17       2.853 -18.195  -4.402  1.00  0.86           H  
ATOM    146 2HB  ASP A  17       2.219 -18.246  -6.038  1.00  0.86           H  
ATOM    147  N   LEU A  18       0.138 -18.866  -3.284  1.00  0.77           N  
ATOM    148  CA  LEU A  18      -0.565 -20.111  -2.956  1.00  0.77           C  
ATOM    149  C   LEU A  18      -0.113 -21.274  -3.841  1.00  0.77           C  
ATOM    150  O   LEU A  18      -0.871 -22.196  -4.128  1.00  0.77           O  
ATOM    151  CB  LEU A  18      -2.081 -19.931  -3.046  1.00  0.77           C  
ATOM    152  CG  LEU A  18      -2.631 -18.833  -2.156  1.00  0.77           C  
ATOM    153  CD1 LEU A  18      -4.129 -18.755  -2.321  1.00  0.77           C  
ATOM    154  CD2 LEU A  18      -2.246 -19.125  -0.721  1.00  0.77           C  
ATOM    155  H   LEU A  18       0.659 -18.401  -2.558  1.00  0.77           H  
ATOM    156  HA  LEU A  18      -0.333 -20.364  -1.925  1.00  0.77           H  
ATOM    157 1HB  LEU A  18      -2.364 -19.716  -4.073  1.00  0.77           H  
ATOM    158 2HB  LEU A  18      -2.558 -20.865  -2.749  1.00  0.77           H  
ATOM    159  HG  LEU A  18      -2.208 -17.870  -2.456  1.00  0.77           H  
ATOM    160 1HD1 LEU A  18      -4.523 -17.961  -1.688  1.00  0.77           H  
ATOM    161 2HD1 LEU A  18      -4.369 -18.543  -3.363  1.00  0.77           H  
ATOM    162 3HD1 LEU A  18      -4.575 -19.711  -2.030  1.00  0.77           H  
ATOM    163 1HD2 LEU A  18      -2.636 -18.330  -0.081  1.00  0.77           H  
ATOM    164 2HD2 LEU A  18      -2.671 -20.084  -0.408  1.00  0.77           H  
ATOM    165 3HD2 LEU A  18      -1.164 -19.165  -0.636  1.00  0.77           H  
ATOM    166  N   ASN A  19       1.140 -21.221  -4.258  1.00  0.72           N  
ATOM    167  CA  ASN A  19       1.750 -22.265  -5.056  1.00  0.72           C  
ATOM    168  C   ASN A  19       2.737 -22.994  -4.165  1.00  0.72           C  
ATOM    169  O   ASN A  19       3.761 -22.440  -3.767  1.00  0.72           O  
ATOM    170  CB  ASN A  19       2.397 -21.694  -6.298  1.00  0.72           C  
ATOM    171  CG  ASN A  19       2.929 -22.753  -7.215  1.00  0.72           C  
ATOM    172  OD1 ASN A  19       3.326 -23.854  -6.803  1.00  0.72           O  
ATOM    173  ND2 ASN A  19       2.943 -22.433  -8.490  1.00  0.72           N  
ATOM    174  H   ASN A  19       1.693 -20.421  -4.003  1.00  0.72           H  
ATOM    175  HA  ASN A  19       0.986 -22.987  -5.357  1.00  0.72           H  
ATOM    176 1HB  ASN A  19       1.663 -21.092  -6.840  1.00  0.72           H  
ATOM    177 2HB  ASN A  19       3.212 -21.032  -6.009  1.00  0.72           H  
ATOM    178 1HD2 ASN A  19       3.284 -23.088  -9.169  1.00  0.72           H  
ATOM    179 2HD2 ASN A  19       2.614 -21.536  -8.785  1.00  0.72           H  
ATOM    180  N   GLY A  20       2.397 -24.208  -3.790  1.00  0.69           N  
ATOM    181  CA  GLY A  20       3.185 -24.965  -2.838  1.00  0.69           C  
ATOM    182  C   GLY A  20       4.269 -25.832  -3.480  1.00  0.69           C  
ATOM    183  O   GLY A  20       4.921 -26.621  -2.794  1.00  0.69           O  
ATOM    184  H   GLY A  20       1.563 -24.637  -4.189  1.00  0.69           H  
ATOM    185 1HA  GLY A  20       3.651 -24.270  -2.144  1.00  0.69           H  
ATOM    186 2HA  GLY A  20       2.508 -25.578  -2.257  1.00  0.69           H  
ATOM    187  N   GLU A  21       4.501 -25.661  -4.786  1.00  0.67           N  
ATOM    188  CA  GLU A  21       5.469 -26.480  -5.529  1.00  0.67           C  
ATOM    189  C   GLU A  21       6.864 -26.481  -4.918  1.00  0.67           C  
ATOM    190  O   GLU A  21       7.588 -27.469  -5.004  1.00  0.67           O  
ATOM    191  CB  GLU A  21       5.568 -26.016  -6.991  1.00  0.67           C  
ATOM    192  CG  GLU A  21       6.507 -26.869  -7.848  1.00  0.67           C  
ATOM    193  CD  GLU A  21       6.541 -26.474  -9.311  1.00  0.67           C  
ATOM    194  OE1 GLU A  21       5.868 -25.543  -9.682  1.00  0.67           O  
ATOM    195  OE2 GLU A  21       7.248 -27.113 -10.055  1.00  0.67           O  
ATOM    196  H   GLU A  21       3.960 -24.970  -5.307  1.00  0.67           H  
ATOM    197  HA  GLU A  21       5.120 -27.507  -5.519  1.00  0.67           H  
ATOM    198 1HB  GLU A  21       4.579 -26.059  -7.448  1.00  0.67           H  
ATOM    199 2HB  GLU A  21       5.907 -24.982  -7.028  1.00  0.67           H  
ATOM    200 1HG  GLU A  21       7.515 -26.788  -7.439  1.00  0.67           H  
ATOM    201 2HG  GLU A  21       6.197 -27.910  -7.765  1.00  0.67           H  
ATOM    202  N   GLY A  22       7.274 -25.359  -4.350  1.00  0.65           N  
ATOM    203  CA  GLY A  22       8.599 -25.250  -3.764  1.00  0.65           C  
ATOM    204  C   GLY A  22       8.651 -25.589  -2.268  1.00  0.65           C  
ATOM    205  O   GLY A  22       9.673 -25.333  -1.635  1.00  0.65           O  
ATOM    206  H   GLY A  22       6.643 -24.573  -4.310  1.00  0.65           H  
ATOM    207 1HA  GLY A  22       9.281 -25.906  -4.305  1.00  0.65           H  
ATOM    208 2HA  GLY A  22       8.964 -24.236  -3.912  1.00  0.65           H  
ATOM    209  N   LEU A  23       7.560 -26.111  -1.687  1.00  0.63           N  
ATOM    210  CA  LEU A  23       7.533 -26.343  -0.240  1.00  0.63           C  
ATOM    211  C   LEU A  23       7.608 -27.794   0.256  1.00  0.63           C  
ATOM    212  O   LEU A  23       6.959 -28.688  -0.284  1.00  0.63           O  
ATOM    213  CB  LEU A  23       6.232 -25.766   0.313  1.00  0.63           C  
ATOM    214  CG  LEU A  23       5.989 -24.267   0.075  1.00  0.63           C  
ATOM    215  CD1 LEU A  23       4.648 -23.903   0.646  1.00  0.63           C  
ATOM    216  CD2 LEU A  23       7.084 -23.457   0.718  1.00  0.63           C  
ATOM    217  H   LEU A  23       6.730 -26.333  -2.239  1.00  0.63           H  
ATOM    218  HA  LEU A  23       8.373 -25.804   0.199  1.00  0.63           H  
ATOM    219 1HB  LEU A  23       5.398 -26.313  -0.132  1.00  0.63           H  
ATOM    220 2HB  LEU A  23       6.217 -25.936   1.390  1.00  0.63           H  
ATOM    221  HG  LEU A  23       5.969 -24.065  -0.998  1.00  0.63           H  
ATOM    222 1HD1 LEU A  23       4.448 -22.840   0.471  1.00  0.63           H  
ATOM    223 2HD1 LEU A  23       3.890 -24.498   0.166  1.00  0.63           H  
ATOM    224 3HD1 LEU A  23       4.643 -24.104   1.717  1.00  0.63           H  
ATOM    225 1HD2 LEU A  23       6.898 -22.391   0.547  1.00  0.63           H  
ATOM    226 2HD2 LEU A  23       7.094 -23.659   1.781  1.00  0.63           H  
ATOM    227 3HD2 LEU A  23       8.050 -23.734   0.289  1.00  0.63           H  
ATOM    228  N   HIS A  24       8.331 -27.981   1.370  1.00  0.61           N  
ATOM    229  CA  HIS A  24       8.387 -29.256   2.114  1.00  0.61           C  
ATOM    230  C   HIS A  24       7.509 -29.082   3.362  1.00  0.61           C  
ATOM    231  O   HIS A  24       7.774 -28.207   4.209  1.00  0.61           O  
ATOM    232  CB  HIS A  24       9.837 -29.621   2.487  1.00  0.61           C  
ATOM    233  CG  HIS A  24      10.070 -30.993   3.132  1.00  0.61           C  
ATOM    234  ND1 HIS A  24      11.137 -31.234   3.960  1.00  0.61           N  
ATOM    235  CD2 HIS A  24       9.413 -32.168   3.029  1.00  0.61           C  
ATOM    236  CE1 HIS A  24      11.124 -32.493   4.352  1.00  0.61           C  
ATOM    237  NE2 HIS A  24      10.090 -33.089   3.793  1.00  0.61           N  
ATOM    238  H   HIS A  24       8.896 -27.189   1.700  1.00  0.61           H  
ATOM    239  HA  HIS A  24       7.970 -30.067   1.518  1.00  0.61           H  
ATOM    240 1HB  HIS A  24      10.447 -29.579   1.586  1.00  0.61           H  
ATOM    241 2HB  HIS A  24      10.232 -28.861   3.165  1.00  0.61           H  
ATOM    242  HD1 HIS A  24      11.828 -30.550   4.222  1.00  0.61           H  
ATOM    243  HD2 HIS A  24       8.545 -32.472   2.490  1.00  0.61           H  
ATOM    244  HE1 HIS A  24      11.894 -32.875   5.023  1.00  0.61           H  
ATOM    245  N   ILE A  25       6.428 -29.859   3.437  1.00  0.59           N  
ATOM    246  CA  ILE A  25       5.451 -29.678   4.505  1.00  0.59           C  
ATOM    247  C   ILE A  25       5.281 -30.869   5.423  1.00  0.59           C  
ATOM    248  O   ILE A  25       5.116 -32.000   4.972  1.00  0.59           O  
ATOM    249  CB  ILE A  25       4.092 -29.287   3.912  1.00  0.59           C  
ATOM    250  CG1 ILE A  25       4.277 -27.944   3.152  1.00  0.59           C  
ATOM    251  CG2 ILE A  25       3.019 -29.170   5.001  1.00  0.59           C  
ATOM    252  CD1 ILE A  25       3.116 -27.503   2.362  1.00  0.59           C  
ATOM    253  H   ILE A  25       6.288 -30.589   2.736  1.00  0.59           H  
ATOM    254  HA  ILE A  25       5.782 -28.847   5.115  1.00  0.59           H  
ATOM    255  HB  ILE A  25       3.788 -30.035   3.184  1.00  0.59           H  
ATOM    256 1HG1 ILE A  25       4.523 -27.180   3.865  1.00  0.59           H  
ATOM    257 2HG1 ILE A  25       5.103 -28.047   2.457  1.00  0.59           H  
ATOM    258 1HG2 ILE A  25       2.079 -28.885   4.542  1.00  0.59           H  
ATOM    259 2HG2 ILE A  25       2.897 -30.127   5.508  1.00  0.59           H  
ATOM    260 3HG2 ILE A  25       3.316 -28.411   5.732  1.00  0.59           H  
ATOM    261 1HD1 ILE A  25       3.355 -26.566   1.864  1.00  0.59           H  
ATOM    262 2HD1 ILE A  25       2.895 -28.261   1.621  1.00  0.59           H  
ATOM    263 3HD1 ILE A  25       2.259 -27.359   3.018  1.00  0.59           H  
ATOM    264  N   GLY A  26       5.376 -30.618   6.711  1.00  0.57           N  
ATOM    265  CA  GLY A  26       5.158 -31.690   7.655  1.00  0.57           C  
ATOM    266  C   GLY A  26       3.766 -31.579   8.235  1.00  0.57           C  
ATOM    267  O   GLY A  26       3.288 -30.470   8.465  1.00  0.57           O  
ATOM    268  H   GLY A  26       5.552 -29.660   7.022  1.00  0.57           H  
ATOM    269 1HA  GLY A  26       5.290 -32.659   7.177  1.00  0.57           H  
ATOM    270 2HA  GLY A  26       5.892 -31.612   8.444  1.00  0.57           H  
ATOM    271  N   ILE A  27       3.127 -32.703   8.488  1.00  0.56           N  
ATOM    272  CA  ILE A  27       1.811 -32.714   9.092  1.00  0.56           C  
ATOM    273  C   ILE A  27       1.826 -33.620  10.312  1.00  0.56           C  
ATOM    274  O   ILE A  27       2.264 -34.769  10.228  1.00  0.56           O  
ATOM    275  CB  ILE A  27       0.710 -33.221   8.126  1.00  0.56           C  
ATOM    276  CG1 ILE A  27       0.613 -32.399   6.865  1.00  0.56           C  
ATOM    277  CG2 ILE A  27      -0.635 -33.168   8.835  1.00  0.56           C  
ATOM    278  CD1 ILE A  27      -0.358 -32.971   5.872  1.00  0.56           C  
ATOM    279  H   ILE A  27       3.555 -33.582   8.226  1.00  0.56           H  
ATOM    280  HA  ILE A  27       1.556 -31.710   9.419  1.00  0.56           H  
ATOM    281  HB  ILE A  27       0.928 -34.230   7.843  1.00  0.56           H  
ATOM    282 1HG1 ILE A  27       0.296 -31.431   7.109  1.00  0.56           H  
ATOM    283 2HG1 ILE A  27       1.594 -32.342   6.394  1.00  0.56           H  
ATOM    284 1HG2 ILE A  27      -1.397 -33.522   8.170  1.00  0.56           H  
ATOM    285 2HG2 ILE A  27      -0.619 -33.788   9.728  1.00  0.56           H  
ATOM    286 3HG2 ILE A  27      -0.854 -32.139   9.117  1.00  0.56           H  
ATOM    287 1HD1 ILE A  27      -0.390 -32.348   4.996  1.00  0.56           H  
ATOM    288 2HD1 ILE A  27      -0.041 -33.969   5.596  1.00  0.56           H  
ATOM    289 3HD1 ILE A  27      -1.352 -33.017   6.315  1.00  0.56           H  
ATOM    290  N   VAL A  28       1.355 -33.109  11.434  1.00  0.56           N  
ATOM    291  CA  VAL A  28       1.276 -33.911  12.639  1.00  0.56           C  
ATOM    292  C   VAL A  28      -0.184 -34.073  13.028  1.00  0.56           C  
ATOM    293  O   VAL A  28      -0.907 -33.082  13.059  1.00  0.56           O  
ATOM    294  CB  VAL A  28       2.026 -33.271  13.799  1.00  0.56           C  
ATOM    295  CG1 VAL A  28       1.879 -34.125  14.999  1.00  0.56           C  
ATOM    296  CG2 VAL A  28       3.466 -33.143  13.469  1.00  0.56           C  
ATOM    297  H   VAL A  28       1.043 -32.141  11.441  1.00  0.56           H  
ATOM    298  HA  VAL A  28       1.719 -34.870  12.438  1.00  0.56           H  
ATOM    299  HB  VAL A  28       1.585 -32.299  14.013  1.00  0.56           H  
ATOM    300 1HG1 VAL A  28       2.373 -33.659  15.824  1.00  0.56           H  
ATOM    301 2HG1 VAL A  28       0.859 -34.246  15.221  1.00  0.56           H  
ATOM    302 3HG1 VAL A  28       2.316 -35.107  14.798  1.00  0.56           H  
ATOM    303 1HG2 VAL A  28       4.001 -32.702  14.301  1.00  0.56           H  
ATOM    304 2HG2 VAL A  28       3.858 -34.126  13.275  1.00  0.56           H  
ATOM    305 3HG2 VAL A  28       3.588 -32.520  12.585  1.00  0.56           H  
ATOM    306  N   ARG A  29      -0.622 -35.299  13.313  1.00  0.58           N  
ATOM    307  CA  ARG A  29      -2.023 -35.529  13.664  1.00  0.58           C  
ATOM    308  C   ARG A  29      -2.293 -36.281  14.965  1.00  0.58           C  
ATOM    309  O   ARG A  29      -1.745 -37.353  15.226  1.00  0.58           O  
ATOM    310  CB  ARG A  29      -2.711 -36.298  12.551  1.00  0.58           C  
ATOM    311  CG  ARG A  29      -4.102 -36.629  12.840  1.00  0.58           C  
ATOM    312  CD  ARG A  29      -4.791 -37.210  11.717  1.00  0.58           C  
ATOM    313  NE  ARG A  29      -4.302 -38.504  11.288  1.00  0.58           N  
ATOM    314  CZ  ARG A  29      -4.701 -39.662  11.854  1.00  0.58           C  
ATOM    315  NH1 ARG A  29      -5.507 -39.634  12.882  1.00  0.58           N  
ATOM    316  NH2 ARG A  29      -4.297 -40.837  11.395  1.00  0.58           N  
ATOM    317  H   ARG A  29       0.037 -36.070  13.255  1.00  0.58           H  
ATOM    318  HA  ARG A  29      -2.502 -34.559  13.747  1.00  0.58           H  
ATOM    319 1HB  ARG A  29      -2.693 -35.709  11.634  1.00  0.58           H  
ATOM    320 2HB  ARG A  29      -2.173 -37.227  12.361  1.00  0.58           H  
ATOM    321 1HG  ARG A  29      -4.129 -37.356  13.640  1.00  0.58           H  
ATOM    322 2HG  ARG A  29      -4.639 -35.727  13.148  1.00  0.58           H  
ATOM    323 1HD  ARG A  29      -5.775 -37.364  12.032  1.00  0.58           H  
ATOM    324 2HD  ARG A  29      -4.770 -36.532  10.897  1.00  0.58           H  
ATOM    325  HE  ARG A  29      -3.679 -38.547  10.496  1.00  0.58           H  
ATOM    326 1HH1 ARG A  29      -5.828 -38.755  13.264  1.00  0.58           H  
ATOM    327 2HH1 ARG A  29      -5.778 -40.520  13.336  1.00  0.58           H  
ATOM    328 1HH2 ARG A  29      -3.678 -40.893  10.603  1.00  0.58           H  
ATOM    329 2HH2 ARG A  29      -4.671 -41.698  11.838  1.00  0.58           H  
ATOM    330  N   ALA A  30      -3.182 -35.720  15.771  1.00  0.60           N  
ATOM    331  CA  ALA A  30      -3.617 -36.355  17.011  1.00  0.60           C  
ATOM    332  C   ALA A  30      -4.339 -37.682  16.733  1.00  0.60           C  
ATOM    333  O   ALA A  30      -5.197 -37.742  15.853  1.00  0.60           O  
ATOM    334  CB  ALA A  30      -4.510 -35.398  17.753  1.00  0.60           C  
ATOM    335  H   ALA A  30      -3.557 -34.804  15.514  1.00  0.60           H  
ATOM    336  HA  ALA A  30      -2.750 -36.571  17.615  1.00  0.60           H  
ATOM    337 1HB  ALA A  30      -4.835 -35.836  18.662  1.00  0.60           H  
ATOM    338 2HB  ALA A  30      -3.961 -34.477  17.953  1.00  0.60           H  
ATOM    339 3HB  ALA A  30      -5.376 -35.179  17.142  1.00  0.60           H  
ATOM    340  N   ARG A  31      -4.037 -38.711  17.528  1.00  0.62           N  
ATOM    341  CA  ARG A  31      -4.621 -40.053  17.409  1.00  0.62           C  
ATOM    342  C   ARG A  31      -5.929 -40.254  18.166  1.00  0.62           C  
ATOM    343  O   ARG A  31      -6.782 -41.015  17.721  1.00  0.62           O  
ATOM    344  CB  ARG A  31      -3.643 -41.093  17.932  1.00  0.62           C  
ATOM    345  CG  ARG A  31      -2.352 -41.296  17.134  1.00  0.62           C  
ATOM    346  CD  ARG A  31      -1.412 -42.185  17.885  1.00  0.62           C  
ATOM    347  NE  ARG A  31      -0.092 -42.296  17.276  1.00  0.62           N  
ATOM    348  CZ  ARG A  31       0.993 -42.752  17.937  1.00  0.62           C  
ATOM    349  NH1 ARG A  31       0.882 -43.122  19.199  1.00  0.62           N  
ATOM    350  NH2 ARG A  31       2.166 -42.830  17.333  1.00  0.62           N  
ATOM    351  H   ARG A  31      -3.312 -38.578  18.216  1.00  0.62           H  
ATOM    352  HA  ARG A  31      -4.807 -40.244  16.350  1.00  0.62           H  
ATOM    353 1HB  ARG A  31      -3.366 -40.826  18.938  1.00  0.62           H  
ATOM    354 2HB  ARG A  31      -4.147 -42.056  17.982  1.00  0.62           H  
ATOM    355 1HG  ARG A  31      -2.592 -41.779  16.188  1.00  0.62           H  
ATOM    356 2HG  ARG A  31      -1.875 -40.356  16.933  1.00  0.62           H  
ATOM    357 1HD  ARG A  31      -1.281 -41.800  18.884  1.00  0.62           H  
ATOM    358 2HD  ARG A  31      -1.841 -43.182  17.943  1.00  0.62           H  
ATOM    359  HE  ARG A  31       0.030 -42.016  16.301  1.00  0.62           H  
ATOM    360 1HH1 ARG A  31      -0.014 -43.067  19.663  1.00  0.62           H  
ATOM    361 2HH1 ARG A  31       1.691 -43.465  19.697  1.00  0.62           H  
ATOM    362 1HH2 ARG A  31       2.263 -42.553  16.362  1.00  0.62           H  
ATOM    363 2HH2 ARG A  31       2.970 -43.169  17.837  1.00  0.62           H  
ATOM    364  N   PHE A  32      -6.099 -39.585  19.311  1.00  0.63           N  
ATOM    365  CA  PHE A  32      -7.296 -39.801  20.118  1.00  0.63           C  
ATOM    366  C   PHE A  32      -8.565 -39.646  19.294  1.00  0.63           C  
ATOM    367  O   PHE A  32      -9.343 -40.592  19.135  1.00  0.63           O  
ATOM    368  CB  PHE A  32      -7.329 -38.785  21.268  1.00  0.63           C  
ATOM    369  CG  PHE A  32      -8.567 -38.863  22.118  1.00  0.63           C  
ATOM    370  CD1 PHE A  32      -8.708 -39.861  23.068  1.00  0.63           C  
ATOM    371  CD2 PHE A  32      -9.594 -37.937  21.969  1.00  0.63           C  
ATOM    372  CE1 PHE A  32      -9.846 -39.936  23.850  1.00  0.63           C  
ATOM    373  CE2 PHE A  32     -10.730 -38.010  22.745  1.00  0.63           C  
ATOM    374  CZ  PHE A  32     -10.857 -39.010  23.688  1.00  0.63           C  
ATOM    375  H   PHE A  32      -5.358 -38.998  19.680  1.00  0.63           H  
ATOM    376  HA  PHE A  32      -7.263 -40.811  20.525  1.00  0.63           H  
ATOM    377 1HB  PHE A  32      -6.464 -38.949  21.912  1.00  0.63           H  
ATOM    378 2HB  PHE A  32      -7.248 -37.776  20.872  1.00  0.63           H  
ATOM    379  HD1 PHE A  32      -7.908 -40.591  23.193  1.00  0.63           H  
ATOM    380  HD2 PHE A  32      -9.494 -37.145  21.226  1.00  0.63           H  
ATOM    381  HE1 PHE A  32      -9.944 -40.726  24.594  1.00  0.63           H  
ATOM    382  HE2 PHE A  32     -11.527 -37.279  22.616  1.00  0.63           H  
ATOM    383  HZ  PHE A  32     -11.754 -39.069  24.303  1.00  0.63           H  
ATOM    384  N   ASN A  33      -8.769 -38.484  18.691  1.00  0.64           N  
ATOM    385  CA  ASN A  33      -9.958 -38.354  17.876  1.00  0.64           C  
ATOM    386  C   ASN A  33      -9.633 -38.721  16.447  1.00  0.64           C  
ATOM    387  O   ASN A  33      -9.516 -37.851  15.577  1.00  0.64           O  
ATOM    388  CB  ASN A  33     -10.561 -36.985  17.991  1.00  0.64           C  
ATOM    389  CG  ASN A  33     -11.888 -36.927  17.311  1.00  0.64           C  
ATOM    390  OD1 ASN A  33     -12.202 -37.731  16.407  1.00  0.64           O  
ATOM    391  ND2 ASN A  33     -12.693 -36.007  17.740  1.00  0.64           N  
ATOM    392  H   ASN A  33      -8.121 -37.721  18.800  1.00  0.64           H  
ATOM    393  HA  ASN A  33     -10.704 -39.067  18.228  1.00  0.64           H  
ATOM    394 1HB  ASN A  33     -10.684 -36.718  19.042  1.00  0.64           H  
ATOM    395 2HB  ASN A  33      -9.896 -36.249  17.537  1.00  0.64           H  
ATOM    396 1HD2 ASN A  33     -13.611 -35.916  17.352  1.00  0.64           H  
ATOM    397 2HD2 ASN A  33     -12.405 -35.396  18.478  1.00  0.64           H  
ATOM    398  N   GLU A  34      -9.542 -40.024  16.219  1.00  0.64           N  
ATOM    399  CA  GLU A  34      -9.109 -40.566  14.941  1.00  0.64           C  
ATOM    400  C   GLU A  34     -10.059 -40.198  13.805  1.00  0.64           C  
ATOM    401  O   GLU A  34      -9.611 -39.845  12.719  1.00  0.64           O  
ATOM    402  CB  GLU A  34      -8.995 -42.092  15.052  1.00  0.64           C  
ATOM    403  CG  GLU A  34      -8.424 -42.853  13.823  1.00  0.64           C  
ATOM    404  CD  GLU A  34      -6.917 -42.615  13.563  1.00  0.64           C  
ATOM    405  OE1 GLU A  34      -6.273 -42.131  14.442  1.00  0.64           O  
ATOM    406  OE2 GLU A  34      -6.423 -42.908  12.480  1.00  0.64           O  
ATOM    407  H   GLU A  34      -9.678 -40.631  17.031  1.00  0.64           H  
ATOM    408  HA  GLU A  34      -8.123 -40.156  14.717  1.00  0.64           H  
ATOM    409 1HB  GLU A  34      -8.366 -42.336  15.910  1.00  0.64           H  
ATOM    410 2HB  GLU A  34      -9.983 -42.504  15.255  1.00  0.64           H  
ATOM    411 1HG  GLU A  34      -8.590 -43.919  13.962  1.00  0.64           H  
ATOM    412 2HG  GLU A  34      -8.991 -42.538  12.953  1.00  0.64           H  
ATOM    413  N   GLU A  35     -11.370 -40.232  14.055  1.00  0.63           N  
ATOM    414  CA  GLU A  35     -12.345 -39.908  13.006  1.00  0.63           C  
ATOM    415  C   GLU A  35     -12.190 -38.493  12.461  1.00  0.63           C  
ATOM    416  O   GLU A  35     -12.132 -38.278  11.243  1.00  0.63           O  
ATOM    417  CB  GLU A  35     -13.771 -40.042  13.534  1.00  0.63           C  
ATOM    418  CG  GLU A  35     -14.847 -39.664  12.511  1.00  0.63           C  
ATOM    419  CD  GLU A  35     -16.258 -39.684  13.062  1.00  0.63           C  
ATOM    420  OE1 GLU A  35     -16.446 -40.090  14.184  1.00  0.63           O  
ATOM    421  OE2 GLU A  35     -17.145 -39.254  12.354  1.00  0.63           O  
ATOM    422  H   GLU A  35     -11.685 -40.499  14.978  1.00  0.63           H  
ATOM    423  HA  GLU A  35     -12.199 -40.607  12.181  1.00  0.63           H  
ATOM    424 1HB  GLU A  35     -13.949 -41.067  13.853  1.00  0.63           H  
ATOM    425 2HB  GLU A  35     -13.896 -39.398  14.409  1.00  0.63           H  
ATOM    426 1HG  GLU A  35     -14.636 -38.660  12.139  1.00  0.63           H  
ATOM    427 2HG  GLU A  35     -14.782 -40.351  11.669  1.00  0.63           H  
ATOM    428  N   ILE A  36     -12.121 -37.525  13.370  1.00  0.61           N  
ATOM    429  CA  ILE A  36     -12.030 -36.137  12.965  1.00  0.61           C  
ATOM    430  C   ILE A  36     -10.660 -35.859  12.422  1.00  0.61           C  
ATOM    431  O   ILE A  36     -10.512 -35.185  11.403  1.00  0.61           O  
ATOM    432  CB  ILE A  36     -12.377 -35.228  14.129  1.00  0.61           C  
ATOM    433  CG1 ILE A  36     -13.820 -35.491  14.538  1.00  0.61           C  
ATOM    434  CG2 ILE A  36     -12.161 -33.781  13.792  1.00  0.61           C  
ATOM    435  CD1 ILE A  36     -14.800 -35.254  13.436  1.00  0.61           C  
ATOM    436  H   ILE A  36     -12.152 -37.745  14.368  1.00  0.61           H  
ATOM    437  HA  ILE A  36     -12.752 -35.958  12.171  1.00  0.61           H  
ATOM    438  HB  ILE A  36     -11.741 -35.474  14.966  1.00  0.61           H  
ATOM    439 1HG1 ILE A  36     -13.919 -36.529  14.855  1.00  0.61           H  
ATOM    440 2HG1 ILE A  36     -14.073 -34.851  15.374  1.00  0.61           H  
ATOM    441 1HG2 ILE A  36     -12.416 -33.170  14.646  1.00  0.61           H  
ATOM    442 2HG2 ILE A  36     -11.117 -33.623  13.526  1.00  0.61           H  
ATOM    443 3HG2 ILE A  36     -12.772 -33.520  12.986  1.00  0.61           H  
ATOM    444 1HD1 ILE A  36     -15.798 -35.463  13.802  1.00  0.61           H  
ATOM    445 2HD1 ILE A  36     -14.735 -34.224  13.119  1.00  0.61           H  
ATOM    446 3HD1 ILE A  36     -14.575 -35.912  12.596  1.00  0.61           H  
ATOM    447  N   GLY A  37      -9.652 -36.409  13.086  1.00  0.59           N  
ATOM    448  CA  GLY A  37      -8.292 -36.253  12.652  1.00  0.59           C  
ATOM    449  C   GLY A  37      -8.153 -36.700  11.199  1.00  0.59           C  
ATOM    450  O   GLY A  37      -7.592 -35.968  10.383  1.00  0.59           O  
ATOM    451  H   GLY A  37      -9.817 -36.962  13.925  1.00  0.59           H  
ATOM    452 1HA  GLY A  37      -7.991 -35.209  12.754  1.00  0.59           H  
ATOM    453 2HA  GLY A  37      -7.648 -36.848  13.298  1.00  0.59           H  
ATOM    454  N   GLN A  38      -8.621 -37.913  10.873  1.00  0.57           N  
ATOM    455  CA  GLN A  38      -8.499 -38.403   9.506  1.00  0.57           C  
ATOM    456  C   GLN A  38      -9.255 -37.523   8.521  1.00  0.57           C  
ATOM    457  O   GLN A  38      -8.764 -37.269   7.419  1.00  0.57           O  
ATOM    458  CB  GLN A  38      -9.036 -39.832   9.369  1.00  0.57           C  
ATOM    459  CG  GLN A  38      -8.212 -40.939  10.007  1.00  0.57           C  
ATOM    460  CD  GLN A  38      -8.899 -42.306   9.824  1.00  0.57           C  
ATOM    461  OE1 GLN A  38      -9.964 -42.394   9.196  1.00  0.57           O  
ATOM    462  NE2 GLN A  38      -8.311 -43.366  10.363  1.00  0.57           N  
ATOM    463  H   GLN A  38      -9.065 -38.504  11.575  1.00  0.57           H  
ATOM    464  HA  GLN A  38      -7.446 -38.399   9.235  1.00  0.57           H  
ATOM    465 1HB  GLN A  38     -10.028 -39.873   9.829  1.00  0.57           H  
ATOM    466 2HB  GLN A  38      -9.160 -40.070   8.315  1.00  0.57           H  
ATOM    467 1HG  GLN A  38      -7.238 -40.981   9.525  1.00  0.57           H  
ATOM    468 2HG  GLN A  38      -8.085 -40.754  11.068  1.00  0.57           H  
ATOM    469 1HE2 GLN A  38      -8.726 -44.266  10.277  1.00  0.57           H  
ATOM    470 2HE2 GLN A  38      -7.450 -43.260  10.901  1.00  0.57           H  
ATOM    471  N   ALA A  39     -10.442 -37.033   8.897  1.00  0.56           N  
ATOM    472  CA  ALA A  39     -11.188 -36.162   7.995  1.00  0.56           C  
ATOM    473  C   ALA A  39     -10.400 -34.891   7.684  1.00  0.56           C  
ATOM    474  O   ALA A  39     -10.364 -34.429   6.533  1.00  0.56           O  
ATOM    475  CB  ALA A  39     -12.519 -35.804   8.618  1.00  0.56           C  
ATOM    476  H   ALA A  39     -10.845 -37.283   9.804  1.00  0.56           H  
ATOM    477  HA  ALA A  39     -11.354 -36.698   7.061  1.00  0.56           H  
ATOM    478 1HB  ALA A  39     -13.084 -35.167   7.941  1.00  0.56           H  
ATOM    479 2HB  ALA A  39     -13.081 -36.717   8.823  1.00  0.56           H  
ATOM    480 3HB  ALA A  39     -12.340 -35.281   9.548  1.00  0.56           H  
ATOM    481  N   GLN A  40      -9.737 -34.346   8.707  1.00  0.55           N  
ATOM    482  CA  GLN A  40      -8.939 -33.146   8.544  1.00  0.55           C  
ATOM    483  C   GLN A  40      -7.702 -33.448   7.715  1.00  0.55           C  
ATOM    484  O   GLN A  40      -7.357 -32.696   6.811  1.00  0.55           O  
ATOM    485  CB  GLN A  40      -8.507 -32.616   9.902  1.00  0.55           C  
ATOM    486  CG  GLN A  40      -9.607 -32.079  10.758  1.00  0.55           C  
ATOM    487  CD  GLN A  40      -9.145 -31.823  12.149  1.00  0.55           C  
ATOM    488  OE1 GLN A  40      -8.199 -32.451  12.641  1.00  0.55           O  
ATOM    489  NE2 GLN A  40      -9.795 -30.902  12.803  1.00  0.55           N  
ATOM    490  H   GLN A  40      -9.817 -34.767   9.636  1.00  0.55           H  
ATOM    491  HA  GLN A  40      -9.539 -32.396   8.029  1.00  0.55           H  
ATOM    492 1HB  GLN A  40      -8.023 -33.416  10.460  1.00  0.55           H  
ATOM    493 2HB  GLN A  40      -7.772 -31.825   9.766  1.00  0.55           H  
ATOM    494 1HG  GLN A  40      -9.924 -31.128  10.347  1.00  0.55           H  
ATOM    495 2HG  GLN A  40     -10.431 -32.775  10.778  1.00  0.55           H  
ATOM    496 1HE2 GLN A  40      -9.512 -30.670  13.744  1.00  0.55           H  
ATOM    497 2HE2 GLN A  40     -10.552 -30.423  12.368  1.00  0.55           H  
ATOM    498  N   LEU A  41      -7.056 -34.584   7.984  1.00  0.55           N  
ATOM    499  CA  LEU A  41      -5.848 -34.953   7.262  1.00  0.55           C  
ATOM    500  C   LEU A  41      -6.129 -35.136   5.799  1.00  0.55           C  
ATOM    501  O   LEU A  41      -5.396 -34.613   4.962  1.00  0.55           O  
ATOM    502  CB  LEU A  41      -5.218 -36.220   7.830  1.00  0.55           C  
ATOM    503  CG  LEU A  41      -3.983 -36.720   7.080  1.00  0.55           C  
ATOM    504  CD1 LEU A  41      -2.895 -35.669   7.126  1.00  0.55           C  
ATOM    505  CD2 LEU A  41      -3.502 -37.996   7.704  1.00  0.55           C  
ATOM    506  H   LEU A  41      -7.390 -35.184   8.736  1.00  0.55           H  
ATOM    507  HA  LEU A  41      -5.129 -34.147   7.360  1.00  0.55           H  
ATOM    508 1HB  LEU A  41      -4.925 -36.009   8.828  1.00  0.55           H  
ATOM    509 2HB  LEU A  41      -5.964 -37.012   7.841  1.00  0.55           H  
ATOM    510  HG  LEU A  41      -4.250 -36.899   6.043  1.00  0.55           H  
ATOM    511 1HD1 LEU A  41      -2.017 -36.020   6.585  1.00  0.55           H  
ATOM    512 2HD1 LEU A  41      -3.256 -34.747   6.672  1.00  0.55           H  
ATOM    513 3HD1 LEU A  41      -2.629 -35.487   8.163  1.00  0.55           H  
ATOM    514 1HD2 LEU A  41      -2.634 -38.358   7.157  1.00  0.55           H  
ATOM    515 2HD2 LEU A  41      -3.230 -37.807   8.735  1.00  0.55           H  
ATOM    516 3HD2 LEU A  41      -4.297 -38.742   7.662  1.00  0.55           H  
ATOM    517  N   GLN A  42      -7.182 -35.878   5.474  1.00  0.54           N  
ATOM    518  CA  GLN A  42      -7.506 -36.086   4.081  1.00  0.54           C  
ATOM    519  C   GLN A  42      -7.709 -34.738   3.408  1.00  0.54           C  
ATOM    520  O   GLN A  42      -7.118 -34.473   2.364  1.00  0.54           O  
ATOM    521  CB  GLN A  42      -8.766 -36.946   3.955  1.00  0.54           C  
ATOM    522  CG  GLN A  42      -9.188 -37.281   2.527  1.00  0.54           C  
ATOM    523  CD  GLN A  42      -8.213 -38.203   1.805  1.00  0.54           C  
ATOM    524  OE1 GLN A  42      -7.526 -39.024   2.427  1.00  0.54           O  
ATOM    525  NE2 GLN A  42      -8.164 -38.085   0.481  1.00  0.54           N  
ATOM    526  H   GLN A  42      -7.761 -36.300   6.200  1.00  0.54           H  
ATOM    527  HA  GLN A  42      -6.673 -36.592   3.596  1.00  0.54           H  
ATOM    528 1HB  GLN A  42      -8.617 -37.882   4.493  1.00  0.54           H  
ATOM    529 2HB  GLN A  42      -9.600 -36.430   4.441  1.00  0.54           H  
ATOM    530 1HG  GLN A  42     -10.162 -37.764   2.551  1.00  0.54           H  
ATOM    531 2HG  GLN A  42      -9.254 -36.348   1.958  1.00  0.54           H  
ATOM    532 1HE2 GLN A  42      -7.554 -38.664  -0.055  1.00  0.54           H  
ATOM    533 2HE2 GLN A  42      -8.764 -37.395   0.005  1.00  0.54           H  
ATOM    534  N   ALA A  43      -8.494 -33.853   4.031  1.00  0.54           N  
ATOM    535  CA  ALA A  43      -8.716 -32.538   3.446  1.00  0.54           C  
ATOM    536  C   ALA A  43      -7.417 -31.737   3.322  1.00  0.54           C  
ATOM    537  O   ALA A  43      -7.189 -31.068   2.308  1.00  0.54           O  
ATOM    538  CB  ALA A  43      -9.712 -31.787   4.279  1.00  0.54           C  
ATOM    539  H   ALA A  43      -8.967 -34.089   4.908  1.00  0.54           H  
ATOM    540  HA  ALA A  43      -9.120 -32.677   2.445  1.00  0.54           H  
ATOM    541 1HB  ALA A  43      -9.905 -30.819   3.831  1.00  0.54           H  
ATOM    542 2HB  ALA A  43     -10.640 -32.352   4.334  1.00  0.54           H  
ATOM    543 3HB  ALA A  43      -9.323 -31.661   5.264  1.00  0.54           H  
ATOM    544  N   CYS A  44      -6.524 -31.835   4.310  1.00  0.54           N  
ATOM    545  CA  CYS A  44      -5.267 -31.108   4.210  1.00  0.54           C  
ATOM    546  C   CYS A  44      -4.461 -31.619   3.019  1.00  0.54           C  
ATOM    547  O   CYS A  44      -3.948 -30.834   2.226  1.00  0.54           O  
ATOM    548  CB  CYS A  44      -4.415 -31.287   5.474  1.00  0.54           C  
ATOM    549  SG  CYS A  44      -5.020 -30.410   6.971  1.00  0.54           S  
ATOM    550  H   CYS A  44      -6.722 -32.381   5.142  1.00  0.54           H  
ATOM    551  HA  CYS A  44      -5.484 -30.052   4.066  1.00  0.54           H  
ATOM    552 1HB  CYS A  44      -4.352 -32.346   5.716  1.00  0.54           H  
ATOM    553 2HB  CYS A  44      -3.401 -30.944   5.274  1.00  0.54           H  
ATOM    554  N   LEU A  45      -4.404 -32.942   2.866  1.00  0.54           N  
ATOM    555  CA  LEU A  45      -3.632 -33.545   1.792  1.00  0.54           C  
ATOM    556  C   LEU A  45      -4.219 -33.237   0.421  1.00  0.54           C  
ATOM    557  O   LEU A  45      -3.473 -32.950  -0.523  1.00  0.54           O  
ATOM    558  CB  LEU A  45      -3.546 -35.061   2.013  1.00  0.54           C  
ATOM    559  CG  LEU A  45      -2.699 -35.490   3.240  1.00  0.54           C  
ATOM    560  CD1 LEU A  45      -2.849 -36.976   3.468  1.00  0.54           C  
ATOM    561  CD2 LEU A  45      -1.252 -35.127   3.007  1.00  0.54           C  
ATOM    562  H   LEU A  45      -4.881 -33.544   3.539  1.00  0.54           H  
ATOM    563  HA  LEU A  45      -2.625 -33.137   1.831  1.00  0.54           H  
ATOM    564 1HB  LEU A  45      -4.560 -35.443   2.161  1.00  0.54           H  
ATOM    565 2HB  LEU A  45      -3.125 -35.527   1.124  1.00  0.54           H  
ATOM    566  HG  LEU A  45      -3.058 -34.973   4.126  1.00  0.54           H  
ATOM    567 1HD1 LEU A  45      -2.262 -37.272   4.337  1.00  0.54           H  
ATOM    568 2HD1 LEU A  45      -3.901 -37.207   3.641  1.00  0.54           H  
ATOM    569 3HD1 LEU A  45      -2.498 -37.516   2.592  1.00  0.54           H  
ATOM    570 1HD2 LEU A  45      -0.667 -35.428   3.871  1.00  0.54           H  
ATOM    571 2HD2 LEU A  45      -0.881 -35.642   2.121  1.00  0.54           H  
ATOM    572 3HD2 LEU A  45      -1.170 -34.053   2.862  1.00  0.54           H  
ATOM    573  N   GLU A  46      -5.552 -33.245   0.301  1.00  0.54           N  
ATOM    574  CA  GLU A  46      -6.155 -32.951  -0.992  1.00  0.54           C  
ATOM    575  C   GLU A  46      -5.834 -31.522  -1.410  1.00  0.54           C  
ATOM    576  O   GLU A  46      -5.505 -31.273  -2.577  1.00  0.54           O  
ATOM    577  CB  GLU A  46      -7.677 -33.179  -0.969  1.00  0.54           C  
ATOM    578  CG  GLU A  46      -8.087 -34.654  -0.874  1.00  0.54           C  
ATOM    579  CD  GLU A  46      -9.582 -34.880  -0.821  1.00  0.54           C  
ATOM    580  OE1 GLU A  46     -10.331 -33.927  -0.852  1.00  0.54           O  
ATOM    581  OE2 GLU A  46      -9.969 -36.028  -0.718  1.00  0.54           O  
ATOM    582  H   GLU A  46      -6.138 -33.491   1.099  1.00  0.54           H  
ATOM    583  HA  GLU A  46      -5.725 -33.623  -1.733  1.00  0.54           H  
ATOM    584 1HB  GLU A  46      -8.103 -32.659  -0.107  1.00  0.54           H  
ATOM    585 2HB  GLU A  46      -8.125 -32.753  -1.866  1.00  0.54           H  
ATOM    586 1HG  GLU A  46      -7.691 -35.176  -1.744  1.00  0.54           H  
ATOM    587 2HG  GLU A  46      -7.627 -35.091   0.005  1.00  0.54           H  
ATOM    588  N   GLU A  47      -5.860 -30.583  -0.455  1.00  0.55           N  
ATOM    589  CA  GLU A  47      -5.536 -29.213  -0.813  1.00  0.55           C  
ATOM    590  C   GLU A  47      -4.054 -29.059  -1.130  1.00  0.55           C  
ATOM    591  O   GLU A  47      -3.708 -28.366  -2.082  1.00  0.55           O  
ATOM    592  CB  GLU A  47      -5.920 -28.242   0.285  1.00  0.55           C  
ATOM    593  CG  GLU A  47      -7.397 -28.055   0.525  1.00  0.55           C  
ATOM    594  CD  GLU A  47      -8.242 -27.550  -0.622  1.00  0.55           C  
ATOM    595  OE1 GLU A  47      -7.911 -26.541  -1.203  1.00  0.55           O  
ATOM    596  OE2 GLU A  47      -9.258 -28.176  -0.908  1.00  0.55           O  
ATOM    597  H   GLU A  47      -6.139 -30.818   0.501  1.00  0.55           H  
ATOM    598  HA  GLU A  47      -6.098 -28.951  -1.704  1.00  0.55           H  
ATOM    599 1HB  GLU A  47      -5.507 -28.613   1.218  1.00  0.55           H  
ATOM    600 2HB  GLU A  47      -5.472 -27.266   0.091  1.00  0.55           H  
ATOM    601 1HG  GLU A  47      -7.824 -28.978   0.910  1.00  0.55           H  
ATOM    602 2HG  GLU A  47      -7.440 -27.308   1.291  1.00  0.55           H  
ATOM    603  N   LEU A  48      -3.172 -29.751  -0.400  1.00  0.55           N  
ATOM    604  CA  LEU A  48      -1.748 -29.613  -0.690  1.00  0.55           C  
ATOM    605  C   LEU A  48      -1.498 -30.119  -2.112  1.00  0.55           C  
ATOM    606  O   LEU A  48      -0.711 -29.543  -2.875  1.00  0.55           O  
ATOM    607  CB  LEU A  48      -0.904 -30.370   0.344  1.00  0.55           C  
ATOM    608  CG  LEU A  48      -0.924 -29.783   1.792  1.00  0.55           C  
ATOM    609  CD1 LEU A  48      -0.150 -30.690   2.701  1.00  0.55           C  
ATOM    610  CD2 LEU A  48      -0.370 -28.393   1.814  1.00  0.55           C  
ATOM    611  H   LEU A  48      -3.486 -30.323   0.387  1.00  0.55           H  
ATOM    612  HA  LEU A  48      -1.480 -28.562  -0.641  1.00  0.55           H  
ATOM    613 1HB  LEU A  48      -1.278 -31.393   0.401  1.00  0.55           H  
ATOM    614 2HB  LEU A  48       0.124 -30.402   0.009  1.00  0.55           H  
ATOM    615  HG  LEU A  48      -1.922 -29.746   2.137  1.00  0.55           H  
ATOM    616 1HD1 LEU A  48      -0.185 -30.301   3.711  1.00  0.55           H  
ATOM    617 2HD1 LEU A  48      -0.593 -31.681   2.676  1.00  0.55           H  
ATOM    618 3HD1 LEU A  48       0.883 -30.742   2.371  1.00  0.55           H  
ATOM    619 1HD2 LEU A  48      -0.407 -27.998   2.830  1.00  0.55           H  
ATOM    620 2HD2 LEU A  48       0.628 -28.421   1.489  1.00  0.55           H  
ATOM    621 3HD2 LEU A  48      -0.954 -27.751   1.156  1.00  0.55           H  
ATOM    622  N   GLY A  49      -2.230 -31.169  -2.497  1.00  0.56           N  
ATOM    623  CA  GLY A  49      -2.175 -31.712  -3.844  1.00  0.56           C  
ATOM    624  C   GLY A  49      -2.562 -30.634  -4.863  1.00  0.56           C  
ATOM    625  O   GLY A  49      -1.808 -30.341  -5.793  1.00  0.56           O  
ATOM    626  H   GLY A  49      -2.842 -31.625  -1.818  1.00  0.56           H  
ATOM    627 1HA  GLY A  49      -1.175 -32.089  -4.052  1.00  0.56           H  
ATOM    628 2HA  GLY A  49      -2.867 -32.551  -3.916  1.00  0.56           H  
ATOM    629  N   LYS A  50      -3.731 -30.017  -4.672  1.00  0.58           N  
ATOM    630  CA  LYS A  50      -4.232 -28.969  -5.569  1.00  0.58           C  
ATOM    631  C   LYS A  50      -3.327 -27.729  -5.626  1.00  0.58           C  
ATOM    632  O   LYS A  50      -3.255 -27.051  -6.651  1.00  0.58           O  
ATOM    633  CB  LYS A  50      -5.655 -28.586  -5.183  1.00  0.58           C  
ATOM    634  CG  LYS A  50      -6.681 -29.682  -5.497  1.00  0.58           C  
ATOM    635  CD  LYS A  50      -8.095 -29.190  -5.314  1.00  0.58           C  
ATOM    636  CE  LYS A  50      -8.385 -28.972  -3.862  1.00  0.58           C  
ATOM    637  NZ  LYS A  50      -9.792 -28.546  -3.621  1.00  0.58           N  
ATOM    638  H   LYS A  50      -4.305 -30.308  -3.877  1.00  0.58           H  
ATOM    639  HA  LYS A  50      -4.268 -29.386  -6.575  1.00  0.58           H  
ATOM    640 1HB  LYS A  50      -5.694 -28.386  -4.108  1.00  0.58           H  
ATOM    641 2HB  LYS A  50      -5.948 -27.674  -5.699  1.00  0.58           H  
ATOM    642 1HG  LYS A  50      -6.549 -30.016  -6.525  1.00  0.58           H  
ATOM    643 2HG  LYS A  50      -6.512 -30.529  -4.834  1.00  0.58           H  
ATOM    644 1HD  LYS A  50      -8.234 -28.252  -5.850  1.00  0.58           H  
ATOM    645 2HD  LYS A  50      -8.794 -29.927  -5.708  1.00  0.58           H  
ATOM    646 1HE  LYS A  50      -8.195 -29.897  -3.311  1.00  0.58           H  
ATOM    647 2HE  LYS A  50      -7.717 -28.198  -3.486  1.00  0.58           H  
ATOM    648 1HZ  LYS A  50      -9.886 -28.409  -2.607  1.00  0.58           H  
ATOM    649 2HZ  LYS A  50      -9.974 -27.679  -4.096  1.00  0.58           H  
ATOM    650 3HZ  LYS A  50     -10.433 -29.250  -3.936  1.00  0.58           H  
ATOM    651  N   LEU A  51      -2.607 -27.464  -4.537  1.00  0.60           N  
ATOM    652  CA  LEU A  51      -1.669 -26.347  -4.427  1.00  0.60           C  
ATOM    653  C   LEU A  51      -0.328 -26.681  -5.102  1.00  0.60           C  
ATOM    654  O   LEU A  51       0.591 -25.859  -5.128  1.00  0.60           O  
ATOM    655  CB  LEU A  51      -1.491 -25.995  -2.941  1.00  0.60           C  
ATOM    656  CG  LEU A  51      -2.773 -25.410  -2.248  1.00  0.60           C  
ATOM    657  CD1 LEU A  51      -2.631 -25.375  -0.725  1.00  0.60           C  
ATOM    658  CD2 LEU A  51      -2.953 -23.998  -2.734  1.00  0.60           C  
ATOM    659  H   LEU A  51      -2.745 -28.050  -3.713  1.00  0.60           H  
ATOM    660  HA  LEU A  51      -2.101 -25.486  -4.935  1.00  0.60           H  
ATOM    661 1HB  LEU A  51      -1.201 -26.894  -2.407  1.00  0.60           H  
ATOM    662 2HB  LEU A  51      -0.693 -25.259  -2.847  1.00  0.60           H  
ATOM    663  HG  LEU A  51      -3.636 -26.009  -2.514  1.00  0.60           H  
ATOM    664 1HD1 LEU A  51      -3.528 -24.965  -0.294  1.00  0.60           H  
ATOM    665 2HD1 LEU A  51      -2.483 -26.381  -0.345  1.00  0.60           H  
ATOM    666 3HD1 LEU A  51      -1.808 -24.760  -0.463  1.00  0.60           H  
ATOM    667 1HD2 LEU A  51      -3.824 -23.555  -2.293  1.00  0.60           H  
ATOM    668 2HD2 LEU A  51      -2.082 -23.424  -2.443  1.00  0.60           H  
ATOM    669 3HD2 LEU A  51      -3.054 -23.988  -3.820  1.00  0.60           H  
ATOM    670  N   GLY A  52      -0.197 -27.907  -5.638  1.00  0.61           N  
ATOM    671  CA  GLY A  52       1.000 -28.344  -6.348  1.00  0.61           C  
ATOM    672  C   GLY A  52       2.165 -28.790  -5.474  1.00  0.61           C  
ATOM    673  O   GLY A  52       3.283 -28.902  -5.968  1.00  0.61           O  
ATOM    674  H   GLY A  52      -0.962 -28.576  -5.584  1.00  0.61           H  
ATOM    675 1HA  GLY A  52       0.717 -29.168  -7.004  1.00  0.61           H  
ATOM    676 2HA  GLY A  52       1.332 -27.537  -6.998  1.00  0.61           H  
ATOM    677  N   VAL A  53       1.918 -29.083  -4.200  1.00  0.63           N  
ATOM    678  CA  VAL A  53       2.998 -29.447  -3.285  1.00  0.63           C  
ATOM    679  C   VAL A  53       3.727 -30.740  -3.643  1.00  0.63           C  
ATOM    680  O   VAL A  53       4.946 -30.791  -3.545  1.00  0.63           O  
ATOM    681  CB  VAL A  53       2.451 -29.565  -1.861  1.00  0.63           C  
ATOM    682  CG1 VAL A  53       3.515 -30.104  -0.917  1.00  0.63           C  
ATOM    683  CG2 VAL A  53       1.969 -28.224  -1.405  1.00  0.63           C  
ATOM    684  H   VAL A  53       0.964 -29.036  -3.842  1.00  0.63           H  
ATOM    685  HA  VAL A  53       3.728 -28.649  -3.299  1.00  0.63           H  
ATOM    686  HB  VAL A  53       1.625 -30.270  -1.862  1.00  0.63           H  
ATOM    687 1HG1 VAL A  53       3.105 -30.190   0.083  1.00  0.63           H  
ATOM    688 2HG1 VAL A  53       3.847 -31.081  -1.260  1.00  0.63           H  
ATOM    689 3HG1 VAL A  53       4.370 -29.416  -0.898  1.00  0.63           H  
ATOM    690 1HG2 VAL A  53       1.570 -28.302  -0.431  1.00  0.63           H  
ATOM    691 2HG2 VAL A  53       2.814 -27.556  -1.394  1.00  0.63           H  
ATOM    692 3HG2 VAL A  53       1.197 -27.858  -2.088  1.00  0.63           H  
ATOM    693  N   ASP A  54       2.974 -31.777  -4.042  1.00  0.64           N  
ATOM    694  CA  ASP A  54       3.478 -33.128  -4.368  1.00  0.64           C  
ATOM    695  C   ASP A  54       3.490 -33.960  -3.095  1.00  0.64           C  
ATOM    696  O   ASP A  54       4.054 -33.569  -2.077  1.00  0.64           O  
ATOM    697  CB  ASP A  54       4.880 -33.119  -5.041  1.00  0.64           C  
ATOM    698  CG  ASP A  54       5.368 -34.482  -5.677  1.00  0.64           C  
ATOM    699  OD1 ASP A  54       5.268 -35.554  -5.070  1.00  0.64           O  
ATOM    700  OD2 ASP A  54       5.844 -34.419  -6.799  1.00  0.64           O  
ATOM    701  H   ASP A  54       1.980 -31.612  -4.114  1.00  0.64           H  
ATOM    702  HA  ASP A  54       2.785 -33.596  -5.067  1.00  0.64           H  
ATOM    703 1HB  ASP A  54       4.913 -32.340  -5.808  1.00  0.64           H  
ATOM    704 2HB  ASP A  54       5.640 -32.870  -4.299  1.00  0.64           H  
ATOM    705  N   GLU A  55       2.884 -35.136  -3.150  1.00  0.64           N  
ATOM    706  CA  GLU A  55       2.788 -35.998  -1.977  1.00  0.64           C  
ATOM    707  C   GLU A  55       4.161 -36.382  -1.429  1.00  0.64           C  
ATOM    708  O   GLU A  55       4.322 -36.587  -0.226  1.00  0.64           O  
ATOM    709  CB  GLU A  55       2.002 -37.266  -2.318  1.00  0.64           C  
ATOM    710  CG  GLU A  55       0.514 -37.027  -2.577  1.00  0.64           C  
ATOM    711  CD  GLU A  55      -0.242 -38.285  -2.952  1.00  0.64           C  
ATOM    712  OE1 GLU A  55       0.383 -39.299  -3.156  1.00  0.64           O  
ATOM    713  OE2 GLU A  55      -1.447 -38.225  -3.032  1.00  0.64           O  
ATOM    714  H   GLU A  55       2.470 -35.436  -4.021  1.00  0.64           H  
ATOM    715  HA  GLU A  55       2.255 -35.456  -1.196  1.00  0.64           H  
ATOM    716 1HB  GLU A  55       2.431 -37.729  -3.208  1.00  0.64           H  
ATOM    717 2HB  GLU A  55       2.094 -37.982  -1.501  1.00  0.64           H  
ATOM    718 1HG  GLU A  55       0.065 -36.601  -1.680  1.00  0.64           H  
ATOM    719 2HG  GLU A  55       0.415 -36.297  -3.380  1.00  0.64           H  
ATOM    720  N   ARG A  56       5.169 -36.466  -2.299  1.00  0.64           N  
ATOM    721  CA  ARG A  56       6.503 -36.867  -1.862  1.00  0.64           C  
ATOM    722  C   ARG A  56       7.153 -35.827  -0.954  1.00  0.64           C  
ATOM    723  O   ARG A  56       8.099 -36.138  -0.230  1.00  0.64           O  
ATOM    724  CB  ARG A  56       7.388 -37.132  -3.059  1.00  0.64           C  
ATOM    725  CG  ARG A  56       6.972 -38.366  -3.864  1.00  0.64           C  
ATOM    726  CD  ARG A  56       7.751 -38.519  -5.117  1.00  0.64           C  
ATOM    727  NE  ARG A  56       7.430 -37.470  -6.061  1.00  0.64           N  
ATOM    728  CZ  ARG A  56       8.033 -37.284  -7.255  1.00  0.64           C  
ATOM    729  NH1 ARG A  56       9.000 -38.095  -7.657  1.00  0.64           N  
ATOM    730  NH2 ARG A  56       7.647 -36.280  -8.018  1.00  0.64           N  
ATOM    731  H   ARG A  56       5.022 -36.230  -3.291  1.00  0.64           H  
ATOM    732  HA  ARG A  56       6.408 -37.795  -1.299  1.00  0.64           H  
ATOM    733 1HB  ARG A  56       7.359 -36.268  -3.727  1.00  0.64           H  
ATOM    734 2HB  ARG A  56       8.419 -37.265  -2.735  1.00  0.64           H  
ATOM    735 1HG  ARG A  56       7.108 -39.260  -3.258  1.00  0.64           H  
ATOM    736 2HG  ARG A  56       5.919 -38.264  -4.136  1.00  0.64           H  
ATOM    737 1HD  ARG A  56       8.815 -38.468  -4.897  1.00  0.64           H  
ATOM    738 2HD  ARG A  56       7.518 -39.477  -5.579  1.00  0.64           H  
ATOM    739  HE  ARG A  56       6.671 -36.809  -5.796  1.00  0.64           H  
ATOM    740 1HH1 ARG A  56       9.293 -38.863  -7.069  1.00  0.64           H  
ATOM    741 2HH1 ARG A  56       9.443 -37.945  -8.550  1.00  0.64           H  
ATOM    742 1HH2 ARG A  56       6.897 -35.645  -7.675  1.00  0.64           H  
ATOM    743 2HH2 ARG A  56       8.079 -36.117  -8.907  1.00  0.64           H  
ATOM    744  N   ASP A  57       6.634 -34.597  -0.992  1.00  0.62           N  
ATOM    745  CA  ASP A  57       7.127 -33.499  -0.186  1.00  0.62           C  
ATOM    746  C   ASP A  57       6.261 -33.254   1.041  1.00  0.62           C  
ATOM    747  O   ASP A  57       6.337 -32.171   1.638  1.00  0.62           O  
ATOM    748  CB  ASP A  57       7.302 -32.237  -1.022  1.00  0.62           C  
ATOM    749  CG  ASP A  57       8.474 -32.403  -2.039  1.00  0.62           C  
ATOM    750  OD1 ASP A  57       9.285 -33.279  -1.828  1.00  0.62           O  
ATOM    751  OD2 ASP A  57       8.548 -31.674  -2.989  1.00  0.62           O  
ATOM    752  H   ASP A  57       5.825 -34.405  -1.581  1.00  0.62           H  
ATOM    753  HA  ASP A  57       8.120 -33.770   0.173  1.00  0.62           H  
ATOM    754 1HB  ASP A  57       6.374 -32.034  -1.576  1.00  0.62           H  
ATOM    755 2HB  ASP A  57       7.494 -31.382  -0.384  1.00  0.62           H  
ATOM    756  N   VAL A  58       5.405 -34.231   1.386  1.00  0.61           N  
ATOM    757  CA  VAL A  58       4.608 -34.110   2.592  1.00  0.61           C  
ATOM    758  C   VAL A  58       4.870 -35.290   3.543  1.00  0.61           C  
ATOM    759  O   VAL A  58       4.715 -36.454   3.168  1.00  0.61           O  
ATOM    760  CB  VAL A  58       3.104 -34.033   2.281  1.00  0.61           C  
ATOM    761  CG1 VAL A  58       2.328 -33.911   3.597  1.00  0.61           C  
ATOM    762  CG2 VAL A  58       2.816 -32.840   1.376  1.00  0.61           C  
ATOM    763  H   VAL A  58       5.319 -35.081   0.827  1.00  0.61           H  
ATOM    764  HA  VAL A  58       4.888 -33.194   3.078  1.00  0.61           H  
ATOM    765  HB  VAL A  58       2.789 -34.954   1.781  1.00  0.61           H  
ATOM    766 1HG1 VAL A  58       1.274 -33.861   3.384  1.00  0.61           H  
ATOM    767 2HG1 VAL A  58       2.530 -34.773   4.230  1.00  0.61           H  
ATOM    768 3HG1 VAL A  58       2.638 -33.000   4.116  1.00  0.61           H  
ATOM    769 1HG2 VAL A  58       1.751 -32.794   1.160  1.00  0.61           H  
ATOM    770 2HG2 VAL A  58       3.128 -31.928   1.877  1.00  0.61           H  
ATOM    771 3HG2 VAL A  58       3.367 -32.950   0.442  1.00  0.61           H  
ATOM    772  N   MET A  59       5.271 -34.983   4.777  1.00  0.59           N  
ATOM    773  CA  MET A  59       5.530 -36.030   5.778  1.00  0.59           C  
ATOM    774  C   MET A  59       4.392 -36.061   6.778  1.00  0.59           C  
ATOM    775  O   MET A  59       3.996 -35.004   7.256  1.00  0.59           O  
ATOM    776  CB  MET A  59       6.847 -35.793   6.531  1.00  0.59           C  
ATOM    777  CG  MET A  59       7.161 -36.895   7.566  1.00  0.59           C  
ATOM    778  SD  MET A  59       8.707 -36.655   8.463  1.00  0.59           S  
ATOM    779  CE  MET A  59       9.911 -36.864   7.160  1.00  0.59           C  
ATOM    780  H   MET A  59       5.366 -33.992   5.008  1.00  0.59           H  
ATOM    781  HA  MET A  59       5.569 -36.998   5.281  1.00  0.59           H  
ATOM    782 1HB  MET A  59       7.674 -35.727   5.823  1.00  0.59           H  
ATOM    783 2HB  MET A  59       6.789 -34.846   7.061  1.00  0.59           H  
ATOM    784 1HG  MET A  59       6.358 -36.930   8.297  1.00  0.59           H  
ATOM    785 2HG  MET A  59       7.200 -37.862   7.065  1.00  0.59           H  
ATOM    786 1HE  MET A  59      10.915 -36.738   7.568  1.00  0.59           H  
ATOM    787 2HE  MET A  59       9.815 -37.862   6.731  1.00  0.59           H  
ATOM    788 3HE  MET A  59       9.741 -36.116   6.381  1.00  0.59           H  
ATOM    789  N   VAL A  60       3.880 -37.247   7.121  1.00  0.58           N  
ATOM    790  CA  VAL A  60       2.797 -37.304   8.103  1.00  0.58           C  
ATOM    791  C   VAL A  60       3.193 -38.141   9.337  1.00  0.58           C  
ATOM    792  O   VAL A  60       3.615 -39.294   9.217  1.00  0.58           O  
ATOM    793  CB  VAL A  60       1.499 -37.865   7.474  1.00  0.58           C  
ATOM    794  CG1 VAL A  60       0.407 -37.897   8.546  1.00  0.58           C  
ATOM    795  CG2 VAL A  60       1.052 -36.996   6.256  1.00  0.58           C  
ATOM    796  H   VAL A  60       4.233 -38.095   6.702  1.00  0.58           H  
ATOM    797  HA  VAL A  60       2.582 -36.294   8.433  1.00  0.58           H  
ATOM    798  HB  VAL A  60       1.673 -38.889   7.145  1.00  0.58           H  
ATOM    799 1HG1 VAL A  60      -0.500 -38.306   8.128  1.00  0.58           H  
ATOM    800 2HG1 VAL A  60       0.728 -38.518   9.380  1.00  0.58           H  
ATOM    801 3HG1 VAL A  60       0.219 -36.879   8.903  1.00  0.58           H  
ATOM    802 1HG2 VAL A  60       0.139 -37.409   5.830  1.00  0.58           H  
ATOM    803 2HG2 VAL A  60       0.870 -35.992   6.575  1.00  0.58           H  
ATOM    804 3HG2 VAL A  60       1.832 -36.995   5.496  1.00  0.58           H  
ATOM    805  N   VAL A  61       3.057 -37.524  10.511  1.00  0.58           N  
ATOM    806  CA  VAL A  61       3.386 -38.081  11.830  1.00  0.58           C  
ATOM    807  C   VAL A  61       2.177 -38.070  12.763  1.00  0.58           C  
ATOM    808  O   VAL A  61       1.440 -37.093  12.763  1.00  0.58           O  
ATOM    809  CB  VAL A  61       4.517 -37.245  12.465  1.00  0.58           C  
ATOM    810  CG1 VAL A  61       4.836 -37.713  13.879  1.00  0.58           C  
ATOM    811  CG2 VAL A  61       5.757 -37.318  11.571  1.00  0.58           C  
ATOM    812  H   VAL A  61       2.712 -36.564  10.478  1.00  0.58           H  
ATOM    813  HA  VAL A  61       3.723 -39.110  11.700  1.00  0.58           H  
ATOM    814  HB  VAL A  61       4.193 -36.218  12.532  1.00  0.58           H  
ATOM    815 1HG1 VAL A  61       5.627 -37.089  14.294  1.00  0.58           H  
ATOM    816 2HG1 VAL A  61       3.950 -37.629  14.509  1.00  0.58           H  
ATOM    817 3HG1 VAL A  61       5.168 -38.750  13.855  1.00  0.58           H  
ATOM    818 1HG2 VAL A  61       6.552 -36.712  11.998  1.00  0.58           H  
ATOM    819 2HG2 VAL A  61       6.092 -38.352  11.494  1.00  0.58           H  
ATOM    820 3HG2 VAL A  61       5.516 -36.941  10.582  1.00  0.58           H  
ATOM    821  N   SER A  62       1.926 -39.147  13.508  1.00  0.59           N  
ATOM    822  CA  SER A  62       0.793 -39.093  14.433  1.00  0.59           C  
ATOM    823  C   SER A  62       1.269 -39.068  15.894  1.00  0.59           C  
ATOM    824  O   SER A  62       2.327 -39.619  16.211  1.00  0.59           O  
ATOM    825  CB  SER A  62      -0.145 -40.268  14.184  1.00  0.59           C  
ATOM    826  OG  SER A  62       0.478 -41.497  14.466  1.00  0.59           O  
ATOM    827  H   SER A  62       2.525 -39.959  13.464  1.00  0.59           H  
ATOM    828  HA  SER A  62       0.242 -38.180  14.248  1.00  0.59           H  
ATOM    829 1HB  SER A  62      -1.029 -40.147  14.794  1.00  0.59           H  
ATOM    830 2HB  SER A  62      -0.471 -40.252  13.145  1.00  0.59           H  
ATOM    831  HG  SER A  62       1.091 -41.651  13.740  1.00  0.59           H  
ATOM    832  N   VAL A  63       0.456 -38.465  16.772  1.00  0.61           N  
ATOM    833  CA  VAL A  63       0.735 -38.389  18.215  1.00  0.61           C  
ATOM    834  C   VAL A  63      -0.517 -38.792  18.995  1.00  0.61           C  
ATOM    835  O   VAL A  63      -1.600 -38.576  18.485  1.00  0.61           O  
ATOM    836  CB  VAL A  63       1.070 -36.951  18.615  1.00  0.61           C  
ATOM    837  CG1 VAL A  63       2.249 -36.455  17.884  1.00  0.61           C  
ATOM    838  CG2 VAL A  63      -0.106 -36.083  18.369  1.00  0.61           C  
ATOM    839  H   VAL A  63      -0.390 -38.037  16.391  1.00  0.61           H  
ATOM    840  HA  VAL A  63       1.569 -39.047  18.432  1.00  0.61           H  
ATOM    841  HB  VAL A  63       1.319 -36.919  19.661  1.00  0.61           H  
ATOM    842 1HG1 VAL A  63       2.452 -35.438  18.217  1.00  0.61           H  
ATOM    843 2HG1 VAL A  63       3.105 -37.095  18.096  1.00  0.61           H  
ATOM    844 3HG1 VAL A  63       2.053 -36.455  16.820  1.00  0.61           H  
ATOM    845 1HG2 VAL A  63       0.123 -35.075  18.683  1.00  0.61           H  
ATOM    846 2HG2 VAL A  63      -0.352 -36.097  17.309  1.00  0.61           H  
ATOM    847 3HG2 VAL A  63      -0.939 -36.448  18.945  1.00  0.61           H  
ATOM    848  N   PRO A  64      -0.443 -39.270  20.249  1.00  0.63           N  
ATOM    849  CA  PRO A  64      -1.592 -39.652  21.080  1.00  0.63           C  
ATOM    850  C   PRO A  64      -2.746 -38.630  21.174  1.00  0.63           C  
ATOM    851  O   PRO A  64      -3.916 -39.022  21.223  1.00  0.63           O  
ATOM    852  CB  PRO A  64      -0.929 -39.831  22.447  1.00  0.63           C  
ATOM    853  CG  PRO A  64       0.480 -40.277  22.126  1.00  0.63           C  
ATOM    854  CD  PRO A  64       0.869 -39.477  20.908  1.00  0.63           C  
ATOM    855  HA  PRO A  64      -1.973 -40.618  20.745  1.00  0.63           H  
ATOM    856 1HB  PRO A  64      -0.965 -38.884  23.008  1.00  0.63           H  
ATOM    857 2HB  PRO A  64      -1.489 -40.572  23.037  1.00  0.63           H  
ATOM    858 1HG  PRO A  64       1.140 -40.076  22.986  1.00  0.63           H  
ATOM    859 2HG  PRO A  64       0.509 -41.362  21.951  1.00  0.63           H  
ATOM    860 1HD  PRO A  64       1.320 -38.527  21.217  1.00  0.63           H  
ATOM    861 2HD  PRO A  64       1.542 -40.090  20.301  1.00  0.63           H  
ATOM    862  N   GLY A  65      -2.464 -37.334  21.117  1.00  0.65           N  
ATOM    863  CA  GLY A  65      -3.562 -36.376  21.239  1.00  0.65           C  
ATOM    864  C   GLY A  65      -3.155 -34.943  20.921  1.00  0.65           C  
ATOM    865  O   GLY A  65      -1.983 -34.655  20.696  1.00  0.65           O  
ATOM    866  H   GLY A  65      -1.511 -37.014  21.039  1.00  0.65           H  
ATOM    867 1HA  GLY A  65      -4.383 -36.687  20.601  1.00  0.65           H  
ATOM    868 2HA  GLY A  65      -3.942 -36.416  22.258  1.00  0.65           H  
ATOM    869  N   ALA A  66      -4.125 -34.019  20.961  1.00  0.67           N  
ATOM    870  CA  ALA A  66      -3.858 -32.623  20.596  1.00  0.67           C  
ATOM    871  C   ALA A  66      -2.764 -32.001  21.456  1.00  0.67           C  
ATOM    872  O   ALA A  66      -1.929 -31.226  20.977  1.00  0.67           O  
ATOM    873  CB  ALA A  66      -5.122 -31.796  20.719  1.00  0.67           C  
ATOM    874  H   ALA A  66      -5.069 -34.295  21.197  1.00  0.67           H  
ATOM    875  HA  ALA A  66      -3.546 -32.607  19.565  1.00  0.67           H  
ATOM    876 1HB  ALA A  66      -4.915 -30.768  20.410  1.00  0.67           H  
ATOM    877 2HB  ALA A  66      -5.901 -32.215  20.079  1.00  0.67           H  
ATOM    878 3HB  ALA A  66      -5.458 -31.800  21.744  1.00  0.67           H  
ATOM    879  N   LEU A  67      -2.738 -32.363  22.726  1.00  0.69           N  
ATOM    880  CA  LEU A  67      -1.761 -31.827  23.658  1.00  0.69           C  
ATOM    881  C   LEU A  67      -0.314 -32.140  23.252  1.00  0.69           C  
ATOM    882  O   LEU A  67       0.602 -31.378  23.565  1.00  0.69           O  
ATOM    883  CB  LEU A  67      -2.036 -32.352  25.063  1.00  0.69           C  
ATOM    884  CG  LEU A  67      -1.300 -31.637  26.172  1.00  0.69           C  
ATOM    885  CD1 LEU A  67      -1.683 -30.167  26.137  1.00  0.69           C  
ATOM    886  CD2 LEU A  67      -1.687 -32.246  27.509  1.00  0.69           C  
ATOM    887  H   LEU A  67      -3.427 -33.020  23.060  1.00  0.69           H  
ATOM    888  HA  LEU A  67      -1.877 -30.743  23.675  1.00  0.69           H  
ATOM    889 1HB  LEU A  67      -3.098 -32.286  25.266  1.00  0.69           H  
ATOM    890 2HB  LEU A  67      -1.742 -33.404  25.100  1.00  0.69           H  
ATOM    891  HG  LEU A  67      -0.222 -31.724  26.020  1.00  0.69           H  
ATOM    892 1HD1 LEU A  67      -1.161 -29.636  26.934  1.00  0.69           H  
ATOM    893 2HD1 LEU A  67      -1.412 -29.730  25.175  1.00  0.69           H  
ATOM    894 3HD1 LEU A  67      -2.737 -30.080  26.285  1.00  0.69           H  
ATOM    895 1HD2 LEU A  67      -1.162 -31.721  28.311  1.00  0.69           H  
ATOM    896 2HD2 LEU A  67      -2.760 -32.150  27.658  1.00  0.69           H  
ATOM    897 3HD2 LEU A  67      -1.409 -33.300  27.521  1.00  0.69           H  
ATOM    898  N   GLU A  68      -0.105 -33.287  22.588  1.00  0.70           N  
ATOM    899  CA  GLU A  68       1.223 -33.761  22.215  1.00  0.70           C  
ATOM    900  C   GLU A  68       1.645 -33.310  20.822  1.00  0.70           C  
ATOM    901  O   GLU A  68       2.755 -33.631  20.368  1.00  0.70           O  
ATOM    902  CB  GLU A  68       1.276 -35.287  22.289  1.00  0.70           C  
ATOM    903  CG  GLU A  68       1.051 -35.881  23.679  1.00  0.70           C  
ATOM    904  CD  GLU A  68       2.138 -35.521  24.675  1.00  0.70           C  
ATOM    905  OE1 GLU A  68       3.265 -35.367  24.269  1.00  0.70           O  
ATOM    906  OE2 GLU A  68       1.835 -35.414  25.841  1.00  0.70           O  
ATOM    907  H   GLU A  68      -0.901 -33.840  22.282  1.00  0.70           H  
ATOM    908  HA  GLU A  68       1.939 -33.357  22.930  1.00  0.70           H  
ATOM    909 1HB  GLU A  68       0.507 -35.701  21.632  1.00  0.70           H  
ATOM    910 2HB  GLU A  68       2.241 -35.636  21.922  1.00  0.70           H  
ATOM    911 1HG  GLU A  68       0.093 -35.524  24.057  1.00  0.70           H  
ATOM    912 2HG  GLU A  68       0.991 -36.967  23.587  1.00  0.70           H  
ATOM    913  N   LEU A  69       0.769 -32.576  20.131  1.00  0.70           N  
ATOM    914  CA  LEU A  69       1.094 -32.141  18.792  1.00  0.70           C  
ATOM    915  C   LEU A  69       2.303 -31.249  18.827  1.00  0.70           C  
ATOM    916  O   LEU A  69       3.209 -31.392  18.017  1.00  0.70           O  
ATOM    917  CB  LEU A  69      -0.074 -31.361  18.187  1.00  0.70           C  
ATOM    918  CG  LEU A  69      -1.296 -32.124  17.817  1.00  0.70           C  
ATOM    919  CD1 LEU A  69      -2.400 -31.169  17.471  1.00  0.70           C  
ATOM    920  CD2 LEU A  69      -1.013 -32.950  16.667  1.00  0.70           C  
ATOM    921  H   LEU A  69      -0.129 -32.301  20.537  1.00  0.70           H  
ATOM    922  HA  LEU A  69       1.317 -33.013  18.177  1.00  0.70           H  
ATOM    923 1HB  LEU A  69      -0.380 -30.595  18.902  1.00  0.70           H  
ATOM    924 2HB  LEU A  69       0.278 -30.859  17.288  1.00  0.70           H  
ATOM    925  HG  LEU A  69      -1.589 -32.751  18.643  1.00  0.70           H  
ATOM    926 1HD1 LEU A  69      -3.291 -31.728  17.198  1.00  0.70           H  
ATOM    927 2HD1 LEU A  69      -2.613 -30.542  18.338  1.00  0.70           H  
ATOM    928 3HD1 LEU A  69      -2.095 -30.549  16.635  1.00  0.70           H  
ATOM    929 1HD2 LEU A  69      -1.890 -33.501  16.406  1.00  0.70           H  
ATOM    930 2HD2 LEU A  69      -0.708 -32.329  15.820  1.00  0.70           H  
ATOM    931 3HD2 LEU A  69      -0.231 -33.617  16.940  1.00  0.70           H  
ATOM    932  N   GLY A  70       2.348 -30.365  19.823  1.00  0.70           N  
ATOM    933  CA  GLY A  70       3.436 -29.413  19.975  1.00  0.70           C  
ATOM    934  C   GLY A  70       4.787 -30.090  20.131  1.00  0.70           C  
ATOM    935  O   GLY A  70       5.806 -29.595  19.660  1.00  0.70           O  
ATOM    936  H   GLY A  70       1.578 -30.335  20.476  1.00  0.70           H  
ATOM    937 1HA  GLY A  70       3.455 -28.734  19.124  1.00  0.70           H  
ATOM    938 2HA  GLY A  70       3.239 -28.812  20.854  1.00  0.70           H  
ATOM    939  N   VAL A  71       4.818 -31.244  20.774  1.00  0.69           N  
ATOM    940  CA  VAL A  71       6.095 -31.893  20.953  1.00  0.69           C  
ATOM    941  C   VAL A  71       6.590 -32.420  19.619  1.00  0.69           C  
ATOM    942  O   VAL A  71       7.740 -32.195  19.227  1.00  0.69           O  
ATOM    943  CB  VAL A  71       5.965 -33.046  21.946  1.00  0.69           C  
ATOM    944  CG1 VAL A  71       7.286 -33.806  22.015  1.00  0.69           C  
ATOM    945  CG2 VAL A  71       5.538 -32.511  23.301  1.00  0.69           C  
ATOM    946  H   VAL A  71       3.970 -31.664  21.133  1.00  0.69           H  
ATOM    947  HA  VAL A  71       6.811 -31.167  21.337  1.00  0.69           H  
ATOM    948  HB  VAL A  71       5.205 -33.744  21.586  1.00  0.69           H  
ATOM    949 1HG1 VAL A  71       7.184 -34.643  22.705  1.00  0.69           H  
ATOM    950 2HG1 VAL A  71       7.535 -34.180  21.024  1.00  0.69           H  
ATOM    951 3HG1 VAL A  71       8.075 -33.141  22.363  1.00  0.69           H  
ATOM    952 1HG2 VAL A  71       5.427 -33.345  24.001  1.00  0.69           H  
ATOM    953 2HG2 VAL A  71       6.287 -31.816  23.675  1.00  0.69           H  
ATOM    954 3HG2 VAL A  71       4.579 -31.998  23.199  1.00  0.69           H  
ATOM    955  N   ALA A  72       5.716 -33.126  18.910  1.00  0.68           N  
ATOM    956  CA  ALA A  72       6.091 -33.673  17.617  1.00  0.68           C  
ATOM    957  C   ALA A  72       6.417 -32.583  16.599  1.00  0.68           C  
ATOM    958  O   ALA A  72       7.385 -32.697  15.845  1.00  0.68           O  
ATOM    959  CB  ALA A  72       4.985 -34.538  17.123  1.00  0.68           C  
ATOM    960  H   ALA A  72       4.770 -33.269  19.277  1.00  0.68           H  
ATOM    961  HA  ALA A  72       6.986 -34.278  17.751  1.00  0.68           H  
ATOM    962 1HB  ALA A  72       5.249 -34.982  16.164  1.00  0.68           H  
ATOM    963 2HB  ALA A  72       4.809 -35.315  17.852  1.00  0.68           H  
ATOM    964 3HB  ALA A  72       4.116 -33.925  17.020  1.00  0.68           H  
ATOM    965  N   LEU A  73       5.640 -31.502  16.602  1.00  0.68           N  
ATOM    966  CA  LEU A  73       5.864 -30.403  15.677  1.00  0.68           C  
ATOM    967  C   LEU A  73       7.193 -29.755  15.969  1.00  0.68           C  
ATOM    968  O   LEU A  73       7.935 -29.432  15.045  1.00  0.68           O  
ATOM    969  CB  LEU A  73       4.744 -29.391  15.840  1.00  0.68           C  
ATOM    970  CG  LEU A  73       3.415 -29.820  15.358  1.00  0.68           C  
ATOM    971  CD1 LEU A  73       2.408 -28.949  15.946  1.00  0.68           C  
ATOM    972  CD2 LEU A  73       3.349 -29.685  13.837  1.00  0.68           C  
ATOM    973  H   LEU A  73       4.855 -31.447  17.247  1.00  0.68           H  
ATOM    974  HA  LEU A  73       5.869 -30.793  14.660  1.00  0.68           H  
ATOM    975 1HB  LEU A  73       4.639 -29.182  16.897  1.00  0.68           H  
ATOM    976 2HB  LEU A  73       5.013 -28.475  15.317  1.00  0.68           H  
ATOM    977  HG  LEU A  73       3.227 -30.843  15.659  1.00  0.68           H  
ATOM    978 1HD1 LEU A  73       1.474 -29.304  15.613  1.00  0.68           H  
ATOM    979 2HD1 LEU A  73       2.447 -29.015  17.021  1.00  0.68           H  
ATOM    980 3HD1 LEU A  73       2.575 -27.921  15.643  1.00  0.68           H  
ATOM    981 1HD2 LEU A  73       2.366 -29.984  13.481  1.00  0.68           H  
ATOM    982 2HD2 LEU A  73       3.528 -28.647  13.565  1.00  0.68           H  
ATOM    983 3HD2 LEU A  73       4.107 -30.311  13.378  1.00  0.68           H  
ATOM    984  N   ALA A  74       7.527 -29.594  17.256  1.00  0.67           N  
ATOM    985  CA  ALA A  74       8.801 -29.004  17.607  1.00  0.67           C  
ATOM    986  C   ALA A  74       9.930 -29.872  17.099  1.00  0.67           C  
ATOM    987  O   ALA A  74      10.879 -29.368  16.508  1.00  0.67           O  
ATOM    988  CB  ALA A  74       8.917 -28.845  19.111  1.00  0.67           C  
ATOM    989  H   ALA A  74       6.886 -29.853  18.006  1.00  0.67           H  
ATOM    990  HA  ALA A  74       8.871 -28.027  17.132  1.00  0.67           H  
ATOM    991 1HB  ALA A  74       9.877 -28.391  19.357  1.00  0.67           H  
ATOM    992 2HB  ALA A  74       8.111 -28.216  19.476  1.00  0.67           H  
ATOM    993 3HB  ALA A  74       8.847 -29.824  19.581  1.00  0.67           H  
ATOM    994  N   ARG A  75       9.795 -31.192  17.254  1.00  0.68           N  
ATOM    995  CA  ARG A  75      10.843 -32.097  16.807  1.00  0.68           C  
ATOM    996  C   ARG A  75      11.020 -32.039  15.295  1.00  0.68           C  
ATOM    997  O   ARG A  75      12.141 -32.105  14.787  1.00  0.68           O  
ATOM    998  CB  ARG A  75      10.526 -33.513  17.253  1.00  0.68           C  
ATOM    999  CG  ARG A  75      10.672 -33.734  18.755  1.00  0.68           C  
ATOM   1000  CD  ARG A  75      10.210 -35.077  19.170  1.00  0.68           C  
ATOM   1001  NE  ARG A  75      10.363 -35.281  20.603  1.00  0.68           N  
ATOM   1002  CZ  ARG A  75       9.845 -36.317  21.290  1.00  0.68           C  
ATOM   1003  NH1 ARG A  75       9.141 -37.234  20.666  1.00  0.68           N  
ATOM   1004  NH2 ARG A  75      10.044 -36.410  22.594  1.00  0.68           N  
ATOM   1005  H   ARG A  75       8.979 -31.567  17.743  1.00  0.68           H  
ATOM   1006  HA  ARG A  75      11.778 -31.791  17.276  1.00  0.68           H  
ATOM   1007 1HB  ARG A  75       9.499 -33.754  16.984  1.00  0.68           H  
ATOM   1008 2HB  ARG A  75      11.176 -34.216  16.738  1.00  0.68           H  
ATOM   1009 1HG  ARG A  75      11.722 -33.635  19.028  1.00  0.68           H  
ATOM   1010 2HG  ARG A  75      10.093 -32.986  19.290  1.00  0.68           H  
ATOM   1011 1HD  ARG A  75       9.153 -35.182  18.923  1.00  0.68           H  
ATOM   1012 2HD  ARG A  75      10.784 -35.841  18.651  1.00  0.68           H  
ATOM   1013  HE  ARG A  75      10.898 -34.595  21.119  1.00  0.68           H  
ATOM   1014 1HH1 ARG A  75       8.988 -37.161  19.670  1.00  0.68           H  
ATOM   1015 2HH1 ARG A  75       8.752 -38.010  21.182  1.00  0.68           H  
ATOM   1016 1HH2 ARG A  75      10.585 -35.704  23.074  1.00  0.68           H  
ATOM   1017 2HH2 ARG A  75       9.655 -37.186  23.109  1.00  0.68           H  
ATOM   1018  N   MET A  76       9.919 -31.904  14.558  1.00  0.69           N  
ATOM   1019  CA  MET A  76      10.032 -31.789  13.115  1.00  0.69           C  
ATOM   1020  C   MET A  76      10.663 -30.442  12.758  1.00  0.69           C  
ATOM   1021  O   MET A  76      11.591 -30.366  11.948  1.00  0.69           O  
ATOM   1022  CB  MET A  76       8.659 -31.975  12.456  1.00  0.69           C  
ATOM   1023  CG  MET A  76       8.113 -33.411  12.594  1.00  0.69           C  
ATOM   1024  SD  MET A  76       6.449 -33.640  11.950  1.00  0.69           S  
ATOM   1025  CE  MET A  76       6.685 -33.660  10.206  1.00  0.69           C  
ATOM   1026  H   MET A  76       9.002 -31.896  15.008  1.00  0.69           H  
ATOM   1027  HA  MET A  76      10.697 -32.572  12.755  1.00  0.69           H  
ATOM   1028 1HB  MET A  76       7.941 -31.297  12.926  1.00  0.69           H  
ATOM   1029 2HB  MET A  76       8.712 -31.719  11.404  1.00  0.69           H  
ATOM   1030 1HG  MET A  76       8.777 -34.094  12.066  1.00  0.69           H  
ATOM   1031 2HG  MET A  76       8.113 -33.693  13.645  1.00  0.69           H  
ATOM   1032 1HE  MET A  76       5.725 -33.802   9.709  1.00  0.69           H  
ATOM   1033 2HE  MET A  76       7.133 -32.725   9.904  1.00  0.69           H  
ATOM   1034 3HE  MET A  76       7.345 -34.476   9.945  1.00  0.69           H  
ATOM   1035  N   ALA A  77      10.211 -29.377  13.420  1.00  0.71           N  
ATOM   1036  CA  ALA A  77      10.692 -28.028  13.155  1.00  0.71           C  
ATOM   1037  C   ALA A  77      12.184 -27.871  13.415  1.00  0.71           C  
ATOM   1038  O   ALA A  77      12.897 -27.259  12.622  1.00  0.71           O  
ATOM   1039  CB  ALA A  77       9.947 -27.051  14.030  1.00  0.71           C  
ATOM   1040  H   ALA A  77       9.473 -29.495  14.106  1.00  0.71           H  
ATOM   1041  HA  ALA A  77      10.495 -27.805  12.109  1.00  0.71           H  
ATOM   1042 1HB  ALA A  77      10.274 -26.050  13.795  1.00  0.71           H  
ATOM   1043 2HB  ALA A  77       8.894 -27.113  13.868  1.00  0.71           H  
ATOM   1044 3HB  ALA A  77      10.152 -27.274  15.073  1.00  0.71           H  
ATOM   1045  N   GLU A  78      12.681 -28.511  14.473  1.00  0.73           N  
ATOM   1046  CA  GLU A  78      14.090 -28.449  14.859  1.00  0.73           C  
ATOM   1047  C   GLU A  78      15.020 -29.090  13.840  1.00  0.73           C  
ATOM   1048  O   GLU A  78      16.232 -28.883  13.898  1.00  0.73           O  
ATOM   1049  CB  GLU A  78      14.325 -29.052  16.249  1.00  0.73           C  
ATOM   1050  CG  GLU A  78      13.775 -28.192  17.413  1.00  0.73           C  
ATOM   1051  CD  GLU A  78      13.952 -28.819  18.790  1.00  0.73           C  
ATOM   1052  OE1 GLU A  78      14.464 -29.912  18.876  1.00  0.73           O  
ATOM   1053  OE2 GLU A  78      13.570 -28.194  19.754  1.00  0.73           O  
ATOM   1054  H   GLU A  78      12.037 -29.015  15.083  1.00  0.73           H  
ATOM   1055  HA  GLU A  78      14.362 -27.396  14.924  1.00  0.73           H  
ATOM   1056 1HB  GLU A  78      13.839 -30.031  16.300  1.00  0.73           H  
ATOM   1057 2HB  GLU A  78      15.392 -29.204  16.407  1.00  0.73           H  
ATOM   1058 1HG  GLU A  78      14.305 -27.240  17.403  1.00  0.73           H  
ATOM   1059 2HG  GLU A  78      12.729 -27.976  17.244  1.00  0.73           H  
ATOM   1060  N   SER A  79      14.491 -29.931  12.943  1.00  0.74           N  
ATOM   1061  CA  SER A  79      15.345 -30.523  11.928  1.00  0.74           C  
ATOM   1062  C   SER A  79      15.646 -29.482  10.858  1.00  0.74           C  
ATOM   1063  O   SER A  79      16.571 -29.632  10.061  1.00  0.74           O  
ATOM   1064  CB  SER A  79      14.632 -31.668  11.237  1.00  0.74           C  
ATOM   1065  OG  SER A  79      13.578 -31.170  10.426  1.00  0.74           O  
ATOM   1066  H   SER A  79      13.486 -30.109  12.911  1.00  0.74           H  
ATOM   1067  HA  SER A  79      16.276 -30.858  12.385  1.00  0.74           H  
ATOM   1068 1HB  SER A  79      15.339 -32.224  10.622  1.00  0.74           H  
ATOM   1069 2HB  SER A  79      14.227 -32.351  11.982  1.00  0.74           H  
ATOM   1070  HG  SER A  79      12.880 -30.882  11.050  1.00  0.74           H  
ATOM   1071  N   TYR A  80      14.788 -28.461  10.799  1.00  0.73           N  
ATOM   1072  CA  TYR A  80      14.798 -27.398   9.812  1.00  0.73           C  
ATOM   1073  C   TYR A  80      14.717 -27.908   8.372  1.00  0.73           C  
ATOM   1074  O   TYR A  80      15.044 -27.175   7.439  1.00  0.73           O  
ATOM   1075  CB  TYR A  80      15.997 -26.478  10.030  1.00  0.73           C  
ATOM   1076  CG  TYR A  80      15.982 -25.844  11.427  1.00  0.73           C  
ATOM   1077  CD1 TYR A  80      16.814 -26.330  12.413  1.00  0.73           C  
ATOM   1078  CD2 TYR A  80      15.113 -24.790  11.718  1.00  0.73           C  
ATOM   1079  CE1 TYR A  80      16.788 -25.780  13.682  1.00  0.73           C  
ATOM   1080  CE2 TYR A  80      15.088 -24.239  12.990  1.00  0.73           C  
ATOM   1081  CZ  TYR A  80      15.924 -24.736  13.970  1.00  0.73           C  
ATOM   1082  OH  TYR A  80      15.910 -24.200  15.242  1.00  0.73           O  
ATOM   1083  H   TYR A  80      14.075 -28.380  11.517  1.00  0.73           H  
ATOM   1084  HA  TYR A  80      13.908 -26.799   9.982  1.00  0.73           H  
ATOM   1085 1HB  TYR A  80      16.926 -27.035   9.910  1.00  0.73           H  
ATOM   1086 2HB  TYR A  80      15.987 -25.681   9.289  1.00  0.73           H  
ATOM   1087  HD1 TYR A  80      17.489 -27.159  12.196  1.00  0.73           H  
ATOM   1088  HD2 TYR A  80      14.452 -24.400  10.947  1.00  0.73           H  
ATOM   1089  HE1 TYR A  80      17.445 -26.178  14.455  1.00  0.73           H  
ATOM   1090  HE2 TYR A  80      14.410 -23.416  13.213  1.00  0.73           H  
ATOM   1091  HH  TYR A  80      16.578 -24.635  15.779  1.00  0.73           H  
ATOM   1092  N   GLU A  81      14.210 -29.137   8.177  1.00  0.72           N  
ATOM   1093  CA  GLU A  81      14.024 -29.668   6.836  1.00  0.72           C  
ATOM   1094  C   GLU A  81      12.725 -29.175   6.222  1.00  0.72           C  
ATOM   1095  O   GLU A  81      12.560 -29.218   5.004  1.00  0.72           O  
ATOM   1096  CB  GLU A  81      14.042 -31.206   6.820  1.00  0.72           C  
ATOM   1097  CG  GLU A  81      15.396 -31.835   7.174  1.00  0.72           C  
ATOM   1098  CD  GLU A  81      15.400 -33.359   7.094  1.00  0.72           C  
ATOM   1099  OE1 GLU A  81      14.369 -33.926   6.809  1.00  0.72           O  
ATOM   1100  OE2 GLU A  81      16.440 -33.948   7.297  1.00  0.72           O  
ATOM   1101  H   GLU A  81      13.980 -29.727   8.978  1.00  0.72           H  
ATOM   1102  HA  GLU A  81      14.846 -29.315   6.214  1.00  0.72           H  
ATOM   1103 1HB  GLU A  81      13.295 -31.583   7.521  1.00  0.72           H  
ATOM   1104 2HB  GLU A  81      13.767 -31.554   5.830  1.00  0.72           H  
ATOM   1105 1HG  GLU A  81      16.151 -31.444   6.496  1.00  0.72           H  
ATOM   1106 2HG  GLU A  81      15.666 -31.527   8.184  1.00  0.72           H  
ATOM   1107  N   PHE A  82      11.793 -28.740   7.067  1.00  0.69           N  
ATOM   1108  CA  PHE A  82      10.472 -28.329   6.606  1.00  0.69           C  
ATOM   1109  C   PHE A  82      10.382 -26.826   6.434  1.00  0.69           C  
ATOM   1110  O   PHE A  82      10.966 -26.061   7.203  1.00  0.69           O  
ATOM   1111  CB  PHE A  82       9.394 -28.790   7.588  1.00  0.69           C  
ATOM   1112  CG  PHE A  82       9.290 -30.242   7.643  1.00  0.69           C  
ATOM   1113  CD1 PHE A  82       9.894 -30.956   8.664  1.00  0.69           C  
ATOM   1114  CD2 PHE A  82       8.619 -30.911   6.671  1.00  0.69           C  
ATOM   1115  CE1 PHE A  82       9.807 -32.318   8.691  1.00  0.69           C  
ATOM   1116  CE2 PHE A  82       8.526 -32.268   6.695  1.00  0.69           C  
ATOM   1117  CZ  PHE A  82       9.121 -32.967   7.702  1.00  0.69           C  
ATOM   1118  H   PHE A  82      12.013 -28.713   8.050  1.00  0.69           H  
ATOM   1119  HA  PHE A  82      10.276 -28.791   5.638  1.00  0.69           H  
ATOM   1120 1HB  PHE A  82       9.608 -28.415   8.589  1.00  0.69           H  
ATOM   1121 2HB  PHE A  82       8.424 -28.388   7.282  1.00  0.69           H  
ATOM   1122  HD1 PHE A  82      10.443 -30.425   9.447  1.00  0.69           H  
ATOM   1123  HD2 PHE A  82       8.160 -30.346   5.866  1.00  0.69           H  
ATOM   1124  HE1 PHE A  82      10.285 -32.882   9.494  1.00  0.69           H  
ATOM   1125  HE2 PHE A  82       7.986 -32.792   5.904  1.00  0.69           H  
ATOM   1126  HZ  PHE A  82       9.052 -34.027   7.710  1.00  0.69           H  
ATOM   1127  N   ASP A  83       9.599 -26.417   5.442  1.00  0.65           N  
ATOM   1128  CA  ASP A  83       9.320 -25.017   5.177  1.00  0.65           C  
ATOM   1129  C   ASP A  83       8.091 -24.613   5.966  1.00  0.65           C  
ATOM   1130  O   ASP A  83       7.935 -23.457   6.354  1.00  0.65           O  
ATOM   1131  CB  ASP A  83       9.091 -24.789   3.694  1.00  0.65           C  
ATOM   1132  CG  ASP A  83      10.307 -25.104   2.866  1.00  0.65           C  
ATOM   1133  OD1 ASP A  83      11.349 -24.531   3.105  1.00  0.65           O  
ATOM   1134  OD2 ASP A  83      10.188 -25.947   1.998  1.00  0.65           O  
ATOM   1135  H   ASP A  83       9.148 -27.117   4.858  1.00  0.65           H  
ATOM   1136  HA  ASP A  83      10.164 -24.414   5.511  1.00  0.65           H  
ATOM   1137 1HB  ASP A  83       8.258 -25.414   3.357  1.00  0.65           H  
ATOM   1138 2HB  ASP A  83       8.811 -23.751   3.530  1.00  0.65           H  
ATOM   1139  N   ALA A  84       7.219 -25.590   6.205  1.00  0.62           N  
ATOM   1140  CA  ALA A  84       6.013 -25.350   6.990  1.00  0.62           C  
ATOM   1141  C   ALA A  84       5.564 -26.604   7.690  1.00  0.62           C  
ATOM   1142  O   ALA A  84       5.798 -27.718   7.208  1.00  0.62           O  
ATOM   1143  CB  ALA A  84       4.874 -24.859   6.126  1.00  0.62           C  
ATOM   1144  H   ALA A  84       7.402 -26.511   5.806  1.00  0.62           H  
ATOM   1145  HA  ALA A  84       6.236 -24.594   7.743  1.00  0.62           H  
ATOM   1146 1HB  ALA A  84       4.001 -24.671   6.758  1.00  0.62           H  
ATOM   1147 2HB  ALA A  84       5.170 -23.952   5.651  1.00  0.62           H  
ATOM   1148 3HB  ALA A  84       4.628 -25.592   5.387  1.00  0.62           H  
ATOM   1149  N   LEU A  85       4.896 -26.414   8.815  1.00  0.60           N  
ATOM   1150  CA  LEU A  85       4.278 -27.527   9.507  1.00  0.60           C  
ATOM   1151  C   LEU A  85       2.776 -27.295   9.669  1.00  0.60           C  
ATOM   1152  O   LEU A  85       2.320 -26.155   9.730  1.00  0.60           O  
ATOM   1153  CB  LEU A  85       4.927 -27.778  10.875  1.00  0.60           C  
ATOM   1154  CG  LEU A  85       6.414 -28.099  10.908  1.00  0.60           C  
ATOM   1155  CD1 LEU A  85       6.842 -28.162  12.323  1.00  0.60           C  
ATOM   1156  CD2 LEU A  85       6.687 -29.430  10.229  1.00  0.60           C  
ATOM   1157  H   LEU A  85       4.789 -25.460   9.174  1.00  0.60           H  
ATOM   1158  HA  LEU A  85       4.416 -28.419   8.907  1.00  0.60           H  
ATOM   1159 1HB  LEU A  85       4.761 -26.931  11.487  1.00  0.60           H  
ATOM   1160 2HB  LEU A  85       4.415 -28.623  11.323  1.00  0.60           H  
ATOM   1161  HG  LEU A  85       6.977 -27.312  10.408  1.00  0.60           H  
ATOM   1162 1HD1 LEU A  85       7.887 -28.395  12.342  1.00  0.60           H  
ATOM   1163 2HD1 LEU A  85       6.660 -27.205  12.816  1.00  0.60           H  
ATOM   1164 3HD1 LEU A  85       6.291 -28.944  12.841  1.00  0.60           H  
ATOM   1165 1HD2 LEU A  85       7.751 -29.645  10.279  1.00  0.60           H  
ATOM   1166 2HD2 LEU A  85       6.131 -30.221  10.736  1.00  0.60           H  
ATOM   1167 3HD2 LEU A  85       6.376 -29.373   9.193  1.00  0.60           H  
ATOM   1168  N   ILE A  86       2.029 -28.374   9.724  1.00  0.59           N  
ATOM   1169  CA  ILE A  86       0.602 -28.373  10.001  1.00  0.59           C  
ATOM   1170  C   ILE A  86       0.258 -29.196  11.250  1.00  0.59           C  
ATOM   1171  O   ILE A  86       0.678 -30.349  11.377  1.00  0.59           O  
ATOM   1172  CB  ILE A  86      -0.148 -28.930   8.797  1.00  0.59           C  
ATOM   1173  CG1 ILE A  86       0.026 -28.026   7.539  1.00  0.59           C  
ATOM   1174  CG2 ILE A  86      -1.538 -29.161   9.154  1.00  0.59           C  
ATOM   1175  CD1 ILE A  86      -0.419 -28.642   6.221  1.00  0.59           C  
ATOM   1176  H   ILE A  86       2.486 -29.265   9.554  1.00  0.59           H  
ATOM   1177  HA  ILE A  86       0.278 -27.346  10.173  1.00  0.59           H  
ATOM   1178  HB  ILE A  86       0.297 -29.863   8.558  1.00  0.59           H  
ATOM   1179 1HG1 ILE A  86      -0.570 -27.135   7.698  1.00  0.59           H  
ATOM   1180 2HG1 ILE A  86       1.069 -27.739   7.440  1.00  0.59           H  
ATOM   1181 1HG2 ILE A  86      -2.024 -29.626   8.325  1.00  0.59           H  
ATOM   1182 2HG2 ILE A  86      -1.578 -29.821  10.001  1.00  0.59           H  
ATOM   1183 3HG2 ILE A  86      -2.016 -28.219   9.407  1.00  0.59           H  
ATOM   1184 1HD1 ILE A  86      -0.276 -27.922   5.422  1.00  0.59           H  
ATOM   1185 2HD1 ILE A  86       0.170 -29.516   6.015  1.00  0.59           H  
ATOM   1186 3HD1 ILE A  86      -1.444 -28.919   6.264  1.00  0.59           H  
ATOM   1187  N   ALA A  87      -0.499 -28.600  12.169  1.00  0.59           N  
ATOM   1188  CA  ALA A  87      -0.928 -29.260  13.407  1.00  0.59           C  
ATOM   1189  C   ALA A  87      -2.391 -29.686  13.375  1.00  0.59           C  
ATOM   1190  O   ALA A  87      -3.261 -28.825  13.443  1.00  0.59           O  
ATOM   1191  CB  ALA A  87      -0.765 -28.302  14.546  1.00  0.59           C  
ATOM   1192  H   ALA A  87      -0.780 -27.633  12.007  1.00  0.59           H  
ATOM   1193  HA  ALA A  87      -0.304 -30.144  13.555  1.00  0.59           H  
ATOM   1194 1HB  ALA A  87      -1.044 -28.784  15.474  1.00  0.59           H  
ATOM   1195 2HB  ALA A  87       0.242 -27.953  14.588  1.00  0.59           H  
ATOM   1196 3HB  ALA A  87      -1.404 -27.450  14.374  1.00  0.59           H  
ATOM   1197  N   LEU A  88      -2.689 -30.975  13.253  1.00  0.61           N  
ATOM   1198  CA  LEU A  88      -4.089 -31.390  13.142  1.00  0.61           C  
ATOM   1199  C   LEU A  88      -4.589 -32.130  14.367  1.00  0.61           C  
ATOM   1200  O   LEU A  88      -3.872 -32.933  14.968  1.00  0.61           O  
ATOM   1201  CB  LEU A  88      -4.285 -32.317  11.943  1.00  0.61           C  
ATOM   1202  CG  LEU A  88      -3.825 -31.778  10.671  1.00  0.61           C  
ATOM   1203  CD1 LEU A  88      -4.045 -32.784   9.582  1.00  0.61           C  
ATOM   1204  CD2 LEU A  88      -4.532 -30.513  10.441  1.00  0.61           C  
ATOM   1205  H   LEU A  88      -1.956 -31.672  13.207  1.00  0.61           H  
ATOM   1206  HA  LEU A  88      -4.707 -30.507  13.006  1.00  0.61           H  
ATOM   1207 1HB  LEU A  88      -3.746 -33.238  12.124  1.00  0.61           H  
ATOM   1208 2HB  LEU A  88      -5.350 -32.547  11.851  1.00  0.61           H  
ATOM   1209  HG  LEU A  88      -2.760 -31.595  10.733  1.00  0.61           H  
ATOM   1210 1HD1 LEU A  88      -3.685 -32.391   8.639  1.00  0.61           H  
ATOM   1211 2HD1 LEU A  88      -3.506 -33.700   9.820  1.00  0.61           H  
ATOM   1212 3HD1 LEU A  88      -5.109 -32.997   9.510  1.00  0.61           H  
ATOM   1213 1HD2 LEU A  88      -4.195 -30.064   9.548  1.00  0.61           H  
ATOM   1214 2HD2 LEU A  88      -5.608 -30.683  10.388  1.00  0.61           H  
ATOM   1215 3HD2 LEU A  88      -4.305 -29.879  11.260  1.00  0.61           H  
ATOM   1216  N   GLY A  89      -5.850 -31.920  14.685  1.00  0.63           N  
ATOM   1217  CA  GLY A  89      -6.459 -32.664  15.777  1.00  0.63           C  
ATOM   1218  C   GLY A  89      -7.750 -32.017  16.202  1.00  0.63           C  
ATOM   1219  O   GLY A  89      -8.202 -31.058  15.579  1.00  0.63           O  
ATOM   1220  H   GLY A  89      -6.380 -31.213  14.165  1.00  0.63           H  
ATOM   1221 1HA  GLY A  89      -6.653 -33.688  15.453  1.00  0.63           H  
ATOM   1222 2HA  GLY A  89      -5.773 -32.707  16.621  1.00  0.63           H  
ATOM   1223  N   ALA A  90      -8.354 -32.534  17.255  1.00  0.68           N  
ATOM   1224  CA  ALA A  90      -9.591 -31.947  17.715  1.00  0.68           C  
ATOM   1225  C   ALA A  90      -9.751 -32.136  19.200  1.00  0.68           C  
ATOM   1226  O   ALA A  90      -9.300 -33.132  19.775  1.00  0.68           O  
ATOM   1227  CB  ALA A  90     -10.773 -32.542  16.980  1.00  0.68           C  
ATOM   1228  H   ALA A  90      -7.957 -33.326  17.738  1.00  0.68           H  
ATOM   1229  HA  ALA A  90      -9.548 -30.880  17.520  1.00  0.68           H  
ATOM   1230 1HB  ALA A  90     -11.689 -32.059  17.325  1.00  0.68           H  
ATOM   1231 2HB  ALA A  90     -10.642 -32.362  15.918  1.00  0.68           H  
ATOM   1232 3HB  ALA A  90     -10.828 -33.611  17.168  1.00  0.68           H  
ATOM   1233  N   VAL A  91     -10.383 -31.148  19.803  1.00  0.73           N  
ATOM   1234  CA  VAL A  91     -10.677 -31.116  21.216  1.00  0.73           C  
ATOM   1235  C   VAL A  91     -12.178 -30.788  21.369  1.00  0.73           C  
ATOM   1236  O   VAL A  91     -12.650 -29.794  20.810  1.00  0.73           O  
ATOM   1237  CB  VAL A  91      -9.765 -30.043  21.875  1.00  0.73           C  
ATOM   1238  CG1 VAL A  91      -9.993 -29.977  23.326  1.00  0.73           C  
ATOM   1239  CG2 VAL A  91      -8.297 -30.327  21.583  1.00  0.73           C  
ATOM   1240  H   VAL A  91     -10.690 -30.369  19.222  1.00  0.73           H  
ATOM   1241  HA  VAL A  91     -10.474 -32.094  21.654  1.00  0.73           H  
ATOM   1242  HB  VAL A  91     -10.030 -29.065  21.464  1.00  0.73           H  
ATOM   1243 1HG1 VAL A  91      -9.379 -29.192  23.776  1.00  0.73           H  
ATOM   1244 2HG1 VAL A  91     -10.990 -29.764  23.450  1.00  0.73           H  
ATOM   1245 3HG1 VAL A  91      -9.753 -30.934  23.789  1.00  0.73           H  
ATOM   1246 1HG2 VAL A  91      -7.692 -29.548  22.037  1.00  0.73           H  
ATOM   1247 2HG2 VAL A  91      -8.025 -31.296  22.000  1.00  0.73           H  
ATOM   1248 3HG2 VAL A  91      -8.120 -30.329  20.512  1.00  0.73           H  
ATOM   1249  N   ILE A  92     -12.924 -31.644  22.072  1.00  0.81           N  
ATOM   1250  CA  ILE A  92     -14.374 -31.456  22.238  1.00  0.81           C  
ATOM   1251  C   ILE A  92     -14.789 -31.302  23.696  1.00  0.81           C  
ATOM   1252  O   ILE A  92     -14.403 -32.102  24.551  1.00  0.81           O  
ATOM   1253  CB  ILE A  92     -15.165 -32.589  21.567  1.00  0.81           C  
ATOM   1254  CG1 ILE A  92     -14.812 -32.648  20.070  1.00  0.81           C  
ATOM   1255  CG2 ILE A  92     -16.656 -32.346  21.758  1.00  0.81           C  
ATOM   1256  CD1 ILE A  92     -13.738 -33.614  19.703  1.00  0.81           C  
ATOM   1257  H   ILE A  92     -12.479 -32.441  22.505  1.00  0.81           H  
ATOM   1258  HA  ILE A  92     -14.655 -30.537  21.730  1.00  0.81           H  
ATOM   1259  HB  ILE A  92     -14.897 -33.546  22.012  1.00  0.81           H  
ATOM   1260 1HG1 ILE A  92     -15.718 -32.907  19.510  1.00  0.81           H  
ATOM   1261 2HG1 ILE A  92     -14.480 -31.681  19.766  1.00  0.81           H  
ATOM   1262 1HG2 ILE A  92     -17.211 -33.150  21.282  1.00  0.81           H  
ATOM   1263 2HG2 ILE A  92     -16.902 -32.323  22.820  1.00  0.81           H  
ATOM   1264 3HG2 ILE A  92     -16.928 -31.400  21.311  1.00  0.81           H  
ATOM   1265 1HD1 ILE A  92     -13.575 -33.556  18.630  1.00  0.81           H  
ATOM   1266 2HD1 ILE A  92     -12.815 -33.373  20.222  1.00  0.81           H  
ATOM   1267 3HD1 ILE A  92     -14.058 -34.620  19.978  1.00  0.81           H  
ATOM   1268  N   ARG A  93     -15.544 -30.245  23.982  1.00  0.91           N  
ATOM   1269  CA  ARG A  93     -15.949 -29.945  25.348  1.00  0.91           C  
ATOM   1270  C   ARG A  93     -16.747 -31.039  26.023  1.00  0.91           C  
ATOM   1271  O   ARG A  93     -17.756 -31.519  25.510  1.00  0.91           O  
ATOM   1272  CB  ARG A  93     -16.758 -28.663  25.397  1.00  0.91           C  
ATOM   1273  CG  ARG A  93     -17.024 -28.135  26.802  1.00  0.91           C  
ATOM   1274  CD  ARG A  93     -17.892 -26.918  26.825  1.00  0.91           C  
ATOM   1275  NE  ARG A  93     -17.307 -25.750  26.179  1.00  0.91           N  
ATOM   1276  CZ  ARG A  93     -16.436 -24.879  26.763  1.00  0.91           C  
ATOM   1277  NH1 ARG A  93     -16.011 -25.077  28.006  1.00  0.91           N  
ATOM   1278  NH2 ARG A  93     -16.013 -23.827  26.082  1.00  0.91           N  
ATOM   1279  H   ARG A  93     -15.813 -29.606  23.229  1.00  0.91           H  
ATOM   1280  HA  ARG A  93     -15.066 -29.807  25.950  1.00  0.91           H  
ATOM   1281 1HB  ARG A  93     -16.267 -27.884  24.821  1.00  0.91           H  
ATOM   1282 2HB  ARG A  93     -17.728 -28.846  24.944  1.00  0.91           H  
ATOM   1283 1HG  ARG A  93     -17.537 -28.901  27.372  1.00  0.91           H  
ATOM   1284 2HG  ARG A  93     -16.076 -27.898  27.288  1.00  0.91           H  
ATOM   1285 1HD  ARG A  93     -18.825 -27.148  26.309  1.00  0.91           H  
ATOM   1286 2HD  ARG A  93     -18.112 -26.658  27.858  1.00  0.91           H  
ATOM   1287  HE  ARG A  93     -17.614 -25.553  25.203  1.00  0.91           H  
ATOM   1288 1HH1 ARG A  93     -16.332 -25.881  28.527  1.00  0.91           H  
ATOM   1289 2HH1 ARG A  93     -15.335 -24.420  28.448  1.00  0.91           H  
ATOM   1290 1HH2 ARG A  93     -16.339 -23.672  25.132  1.00  0.91           H  
ATOM   1291 2HH2 ARG A  93     -15.370 -23.175  26.508  1.00  0.91           H  
ATOM   1292  N   GLY A  94     -16.282 -31.399  27.211  1.00  1.01           N  
ATOM   1293  CA  GLY A  94     -16.923 -32.370  28.075  1.00  1.01           C  
ATOM   1294  C   GLY A  94     -17.317 -31.659  29.360  1.00  1.01           C  
ATOM   1295  O   GLY A  94     -17.515 -30.445  29.367  1.00  1.01           O  
ATOM   1296  H   GLY A  94     -15.427 -30.967  27.530  1.00  1.01           H  
ATOM   1297 1HA  GLY A  94     -17.806 -32.786  27.588  1.00  1.01           H  
ATOM   1298 2HA  GLY A  94     -16.238 -33.189  28.290  1.00  1.01           H  
ATOM   1299  N   GLU A  95     -17.396 -32.408  30.453  1.00  1.09           N  
ATOM   1300  CA  GLU A  95     -17.782 -31.851  31.750  1.00  1.09           C  
ATOM   1301  C   GLU A  95     -16.571 -31.427  32.597  1.00  1.09           C  
ATOM   1302  O   GLU A  95     -16.726 -30.987  33.738  1.00  1.09           O  
ATOM   1303  CB  GLU A  95     -18.634 -32.862  32.516  1.00  1.09           C  
ATOM   1304  CG  GLU A  95     -19.971 -33.185  31.848  1.00  1.09           C  
ATOM   1305  CD  GLU A  95     -20.801 -34.196  32.616  1.00  1.09           C  
ATOM   1306  OE1 GLU A  95     -20.351 -34.661  33.637  1.00  1.09           O  
ATOM   1307  OE2 GLU A  95     -21.887 -34.497  32.176  1.00  1.09           O  
ATOM   1308  H   GLU A  95     -17.210 -33.398  30.386  1.00  1.09           H  
ATOM   1309  HA  GLU A  95     -18.390 -30.964  31.572  1.00  1.09           H  
ATOM   1310 1HB  GLU A  95     -18.078 -33.794  32.631  1.00  1.09           H  
ATOM   1311 2HB  GLU A  95     -18.841 -32.479  33.514  1.00  1.09           H  
ATOM   1312 1HG  GLU A  95     -20.542 -32.262  31.750  1.00  1.09           H  
ATOM   1313 2HG  GLU A  95     -19.779 -33.567  30.846  1.00  1.09           H  
ATOM   1314  N   THR A  96     -15.370 -31.590  32.044  1.00  1.13           N  
ATOM   1315  CA  THR A  96     -14.134 -31.286  32.760  1.00  1.13           C  
ATOM   1316  C   THR A  96     -13.274 -30.246  32.029  1.00  1.13           C  
ATOM   1317  O   THR A  96     -13.032 -30.341  30.818  1.00  1.13           O  
ATOM   1318  CB  THR A  96     -13.316 -32.574  33.009  1.00  1.13           C  
ATOM   1319  OG1 THR A  96     -14.111 -33.501  33.764  1.00  1.13           O  
ATOM   1320  CG2 THR A  96     -12.051 -32.272  33.828  1.00  1.13           C  
ATOM   1321  H   THR A  96     -15.326 -31.940  31.102  1.00  1.13           H  
ATOM   1322  HA  THR A  96     -14.397 -30.867  33.732  1.00  1.13           H  
ATOM   1323  HB  THR A  96     -13.034 -33.024  32.057  1.00  1.13           H  
ATOM   1324  HG1 THR A  96     -14.531 -33.042  34.502  1.00  1.13           H  
ATOM   1325 1HG2 THR A  96     -11.508 -33.199  34.000  1.00  1.13           H  
ATOM   1326 2HG2 THR A  96     -11.416 -31.598  33.315  1.00  1.13           H  
ATOM   1327 3HG2 THR A  96     -12.335 -31.841  34.784  1.00  1.13           H  
ATOM   1328  N   TYR A  97     -12.746 -29.302  32.814  1.00  1.12           N  
ATOM   1329  CA  TYR A  97     -11.881 -28.177  32.416  1.00  1.12           C  
ATOM   1330  C   TYR A  97     -10.657 -28.549  31.574  1.00  1.12           C  
ATOM   1331  O   TYR A  97     -10.056 -27.687  30.928  1.00  1.12           O  
ATOM   1332  CB  TYR A  97     -11.434 -27.444  33.672  1.00  1.12           C  
ATOM   1333  CG  TYR A  97     -10.477 -28.243  34.524  1.00  1.12           C  
ATOM   1334  CD1 TYR A  97      -9.115 -28.100  34.363  1.00  1.12           C  
ATOM   1335  CD2 TYR A  97     -10.974 -29.138  35.457  1.00  1.12           C  
ATOM   1336  CE1 TYR A  97      -8.245 -28.833  35.141  1.00  1.12           C  
ATOM   1337  CE2 TYR A  97     -10.107 -29.879  36.232  1.00  1.12           C  
ATOM   1338  CZ  TYR A  97      -8.746 -29.726  36.079  1.00  1.12           C  
ATOM   1339  OH  TYR A  97      -7.878 -30.462  36.856  1.00  1.12           O  
ATOM   1340  H   TYR A  97     -13.003 -29.347  33.791  1.00  1.12           H  
ATOM   1341  HA  TYR A  97     -12.485 -27.492  31.818  1.00  1.12           H  
ATOM   1342 1HB  TYR A  97     -10.947 -26.507  33.392  1.00  1.12           H  
ATOM   1343 2HB  TYR A  97     -12.305 -27.195  34.277  1.00  1.12           H  
ATOM   1344  HD1 TYR A  97      -8.730 -27.403  33.628  1.00  1.12           H  
ATOM   1345  HD2 TYR A  97     -12.051 -29.256  35.578  1.00  1.12           H  
ATOM   1346  HE1 TYR A  97      -7.169 -28.714  35.015  1.00  1.12           H  
ATOM   1347  HE2 TYR A  97     -10.498 -30.584  36.967  1.00  1.12           H  
ATOM   1348  HH  TYR A  97      -6.973 -30.208  36.650  1.00  1.12           H  
ATOM   1349  N   HIS A  98     -10.324 -29.838  31.532  1.00  1.07           N  
ATOM   1350  CA  HIS A  98      -9.200 -30.360  30.773  1.00  1.07           C  
ATOM   1351  C   HIS A  98      -9.346 -29.925  29.325  1.00  1.07           C  
ATOM   1352  O   HIS A  98      -8.355 -29.700  28.643  1.00  1.07           O  
ATOM   1353  CB  HIS A  98      -9.162 -31.888  30.838  1.00  1.07           C  
ATOM   1354  CG  HIS A  98      -8.740 -32.423  32.157  1.00  1.07           C  
ATOM   1355  ND1 HIS A  98      -8.931 -33.739  32.525  1.00  1.07           N  
ATOM   1356  CD2 HIS A  98      -8.120 -31.830  33.191  1.00  1.07           C  
ATOM   1357  CE1 HIS A  98      -8.452 -33.926  33.741  1.00  1.07           C  
ATOM   1358  NE2 HIS A  98      -7.952 -32.785  34.168  1.00  1.07           N  
ATOM   1359  H   HIS A  98     -10.884 -30.482  32.061  1.00  1.07           H  
ATOM   1360  HA  HIS A  98      -8.267 -29.965  31.169  1.00  1.07           H  
ATOM   1361 1HB  HIS A  98     -10.156 -32.280  30.615  1.00  1.07           H  
ATOM   1362 2HB  HIS A  98      -8.481 -32.265  30.078  1.00  1.07           H  
ATOM   1363  HD2 HIS A  98      -7.811 -30.794  33.231  1.00  1.07           H  
ATOM   1364  HE1 HIS A  98      -8.463 -34.863  34.295  1.00  1.07           H  
ATOM   1365  HE2 HIS A  98      -7.515 -32.635  35.067  1.00  1.07           H  
ATOM   1366  N   PHE A  99     -10.586 -29.775  28.866  1.00  0.99           N  
ATOM   1367  CA  PHE A  99     -10.865 -29.290  27.525  1.00  0.99           C  
ATOM   1368  C   PHE A  99     -10.177 -27.967  27.241  1.00  0.99           C  
ATOM   1369  O   PHE A  99      -9.548 -27.790  26.190  1.00  0.99           O  
ATOM   1370  CB  PHE A  99     -12.362 -29.078  27.380  1.00  0.99           C  
ATOM   1371  CG  PHE A  99     -12.784 -28.280  26.176  1.00  0.99           C  
ATOM   1372  CD1 PHE A  99     -12.841 -28.808  24.951  1.00  0.99           C  
ATOM   1373  CD2 PHE A  99     -13.151 -26.973  26.325  1.00  0.99           C  
ATOM   1374  CE1 PHE A  99     -13.261 -28.056  23.866  1.00  0.99           C  
ATOM   1375  CE2 PHE A  99     -13.558 -26.221  25.271  1.00  0.99           C  
ATOM   1376  CZ  PHE A  99     -13.622 -26.765  24.042  1.00  0.99           C  
ATOM   1377  H   PHE A  99     -11.369 -29.977  29.494  1.00  0.99           H  
ATOM   1378  HA  PHE A  99     -10.515 -30.033  26.803  1.00  0.99           H  
ATOM   1379 1HB  PHE A  99     -12.852 -30.048  27.330  1.00  0.99           H  
ATOM   1380 2HB  PHE A  99     -12.741 -28.575  28.272  1.00  0.99           H  
ATOM   1381  HD1 PHE A  99     -12.573 -29.851  24.833  1.00  0.99           H  
ATOM   1382  HD2 PHE A  99     -13.118 -26.540  27.305  1.00  0.99           H  
ATOM   1383  HE1 PHE A  99     -13.319 -28.500  22.874  1.00  0.99           H  
ATOM   1384  HE2 PHE A  99     -13.838 -25.188  25.419  1.00  0.99           H  
ATOM   1385  HZ  PHE A  99     -13.968 -26.173  23.205  1.00  0.99           H  
ATOM   1386  N   GLU A 100     -10.351 -27.011  28.159  1.00  0.91           N  
ATOM   1387  CA  GLU A 100      -9.830 -25.674  27.970  1.00  0.91           C  
ATOM   1388  C   GLU A 100      -8.321 -25.721  28.085  1.00  0.91           C  
ATOM   1389  O   GLU A 100      -7.604 -25.030  27.358  1.00  0.91           O  
ATOM   1390  CB  GLU A 100     -10.441 -24.709  28.997  1.00  0.91           C  
ATOM   1391  CG  GLU A 100     -11.966 -24.519  28.815  1.00  0.91           C  
ATOM   1392  CD  GLU A 100     -12.623 -23.503  29.715  1.00  0.91           C  
ATOM   1393  OE1 GLU A 100     -11.948 -22.900  30.515  1.00  0.91           O  
ATOM   1394  OE2 GLU A 100     -13.832 -23.344  29.604  1.00  0.91           O  
ATOM   1395  H   GLU A 100     -10.801 -27.239  29.038  1.00  0.91           H  
ATOM   1396  HA  GLU A 100     -10.091 -25.333  26.968  1.00  0.91           H  
ATOM   1397 1HB  GLU A 100     -10.263 -25.091  30.004  1.00  0.91           H  
ATOM   1398 2HB  GLU A 100      -9.958 -23.736  28.920  1.00  0.91           H  
ATOM   1399 1HG  GLU A 100     -12.177 -24.269  27.776  1.00  0.91           H  
ATOM   1400 2HG  GLU A 100     -12.422 -25.478  29.034  1.00  0.91           H  
ATOM   1401  N   VAL A 101      -7.834 -26.593  28.970  1.00  0.84           N  
ATOM   1402  CA  VAL A 101      -6.402 -26.727  29.170  1.00  0.84           C  
ATOM   1403  C   VAL A 101      -5.744 -27.245  27.907  1.00  0.84           C  
ATOM   1404  O   VAL A 101      -4.778 -26.664  27.422  1.00  0.84           O  
ATOM   1405  CB  VAL A 101      -6.098 -27.716  30.308  1.00  0.84           C  
ATOM   1406  CG1 VAL A 101      -4.605 -27.977  30.374  1.00  0.84           C  
ATOM   1407  CG2 VAL A 101      -6.625 -27.173  31.610  1.00  0.84           C  
ATOM   1408  H   VAL A 101      -8.488 -27.138  29.536  1.00  0.84           H  
ATOM   1409  HA  VAL A 101      -5.988 -25.749  29.415  1.00  0.84           H  
ATOM   1410  HB  VAL A 101      -6.574 -28.660  30.091  1.00  0.84           H  
ATOM   1411 1HG1 VAL A 101      -4.393 -28.693  31.164  1.00  0.84           H  
ATOM   1412 2HG1 VAL A 101      -4.256 -28.381  29.420  1.00  0.84           H  
ATOM   1413 3HG1 VAL A 101      -4.079 -27.044  30.581  1.00  0.84           H  
ATOM   1414 1HG2 VAL A 101      -6.422 -27.883  32.410  1.00  0.84           H  
ATOM   1415 2HG2 VAL A 101      -6.138 -26.225  31.832  1.00  0.84           H  
ATOM   1416 3HG2 VAL A 101      -7.697 -27.018  31.523  1.00  0.84           H  
ATOM   1417  N   VAL A 102      -6.294 -28.309  27.331  1.00  0.80           N  
ATOM   1418  CA  VAL A 102      -5.697 -28.868  26.137  1.00  0.80           C  
ATOM   1419  C   VAL A 102      -5.763 -27.927  24.963  1.00  0.80           C  
ATOM   1420  O   VAL A 102      -4.772 -27.754  24.254  1.00  0.80           O  
ATOM   1421  CB  VAL A 102      -6.340 -30.197  25.738  1.00  0.80           C  
ATOM   1422  CG1 VAL A 102      -5.796 -30.619  24.382  1.00  0.80           C  
ATOM   1423  CG2 VAL A 102      -6.005 -31.246  26.770  1.00  0.80           C  
ATOM   1424  H   VAL A 102      -7.110 -28.748  27.749  1.00  0.80           H  
ATOM   1425  HA  VAL A 102      -4.654 -29.057  26.359  1.00  0.80           H  
ATOM   1426  HB  VAL A 102      -7.426 -30.073  25.662  1.00  0.80           H  
ATOM   1427 1HG1 VAL A 102      -6.248 -31.564  24.088  1.00  0.80           H  
ATOM   1428 2HG1 VAL A 102      -6.030 -29.858  23.646  1.00  0.80           H  
ATOM   1429 3HG1 VAL A 102      -4.720 -30.734  24.444  1.00  0.80           H  
ATOM   1430 1HG2 VAL A 102      -6.454 -32.196  26.486  1.00  0.80           H  
ATOM   1431 2HG2 VAL A 102      -4.927 -31.358  26.830  1.00  0.80           H  
ATOM   1432 3HG2 VAL A 102      -6.389 -30.939  27.738  1.00  0.80           H  
ATOM   1433  N   SER A 103      -6.911 -27.292  24.748  1.00  0.77           N  
ATOM   1434  CA  SER A 103      -7.014 -26.385  23.624  1.00  0.77           C  
ATOM   1435  C   SER A 103      -5.987 -25.255  23.750  1.00  0.77           C  
ATOM   1436  O   SER A 103      -5.264 -24.947  22.793  1.00  0.77           O  
ATOM   1437  CB  SER A 103      -8.417 -25.819  23.548  1.00  0.77           C  
ATOM   1438  OG  SER A 103      -8.561 -24.943  22.442  1.00  0.77           O  
ATOM   1439  H   SER A 103      -7.721 -27.445  25.353  1.00  0.77           H  
ATOM   1440  HA  SER A 103      -6.806 -26.942  22.710  1.00  0.77           H  
ATOM   1441 1HB  SER A 103      -9.134 -26.639  23.465  1.00  0.77           H  
ATOM   1442 2HB  SER A 103      -8.643 -25.285  24.475  1.00  0.77           H  
ATOM   1443  HG  SER A 103      -7.986 -24.191  22.628  1.00  0.77           H  
ATOM   1444  N   ASN A 104      -5.888 -24.657  24.944  1.00  0.75           N  
ATOM   1445  CA  ASN A 104      -4.967 -23.550  25.160  1.00  0.75           C  
ATOM   1446  C   ASN A 104      -3.497 -23.965  25.106  1.00  0.75           C  
ATOM   1447  O   ASN A 104      -2.686 -23.271  24.486  1.00  0.75           O  
ATOM   1448  CB  ASN A 104      -5.260 -22.903  26.499  1.00  0.75           C  
ATOM   1449  CG  ASN A 104      -6.538 -22.106  26.505  1.00  0.75           C  
ATOM   1450  OD1 ASN A 104      -7.057 -21.704  25.454  1.00  0.75           O  
ATOM   1451  ND2 ASN A 104      -7.060 -21.865  27.681  1.00  0.75           N  
ATOM   1452  H   ASN A 104      -6.482 -24.949  25.722  1.00  0.75           H  
ATOM   1453  HA  ASN A 104      -5.126 -22.818  24.369  1.00  0.75           H  
ATOM   1454 1HB  ASN A 104      -5.328 -23.684  27.263  1.00  0.75           H  
ATOM   1455 2HB  ASN A 104      -4.433 -22.252  26.774  1.00  0.75           H  
ATOM   1456 1HD2 ASN A 104      -7.910 -21.344  27.756  1.00  0.75           H  
ATOM   1457 2HD2 ASN A 104      -6.612 -22.213  28.503  1.00  0.75           H  
ATOM   1458  N   GLU A 105      -3.139 -25.076  25.759  1.00  0.74           N  
ATOM   1459  CA  GLU A 105      -1.748 -25.508  25.775  1.00  0.74           C  
ATOM   1460  C   GLU A 105      -1.288 -26.014  24.418  1.00  0.74           C  
ATOM   1461  O   GLU A 105      -0.157 -25.744  24.004  1.00  0.74           O  
ATOM   1462  CB  GLU A 105      -1.506 -26.568  26.856  1.00  0.74           C  
ATOM   1463  CG  GLU A 105      -1.591 -26.028  28.296  1.00  0.74           C  
ATOM   1464  CD  GLU A 105      -1.313 -27.069  29.371  1.00  0.74           C  
ATOM   1465  OE1 GLU A 105      -1.164 -28.222  29.048  1.00  0.74           O  
ATOM   1466  OE2 GLU A 105      -1.251 -26.695  30.521  1.00  0.74           O  
ATOM   1467  H   GLU A 105      -3.833 -25.625  26.262  1.00  0.74           H  
ATOM   1468  HA  GLU A 105      -1.135 -24.645  26.029  1.00  0.74           H  
ATOM   1469 1HB  GLU A 105      -2.260 -27.349  26.757  1.00  0.74           H  
ATOM   1470 2HB  GLU A 105      -0.530 -27.028  26.712  1.00  0.74           H  
ATOM   1471 1HG  GLU A 105      -0.878 -25.213  28.404  1.00  0.74           H  
ATOM   1472 2HG  GLU A 105      -2.590 -25.618  28.450  1.00  0.74           H  
ATOM   1473  N   SER A 106      -2.160 -26.727  23.697  1.00  0.74           N  
ATOM   1474  CA  SER A 106      -1.773 -27.228  22.391  1.00  0.74           C  
ATOM   1475  C   SER A 106      -1.484 -26.027  21.501  1.00  0.74           C  
ATOM   1476  O   SER A 106      -0.427 -25.951  20.870  1.00  0.74           O  
ATOM   1477  CB  SER A 106      -2.882 -28.080  21.790  1.00  0.74           C  
ATOM   1478  OG  SER A 106      -2.518 -28.604  20.533  1.00  0.74           O  
ATOM   1479  H   SER A 106      -3.090 -26.945  24.052  1.00  0.74           H  
ATOM   1480  HA  SER A 106      -0.867 -27.827  22.489  1.00  0.74           H  
ATOM   1481 1HB  SER A 106      -3.133 -28.895  22.470  1.00  0.74           H  
ATOM   1482 2HB  SER A 106      -3.777 -27.465  21.683  1.00  0.74           H  
ATOM   1483  HG  SER A 106      -2.088 -29.466  20.722  1.00  0.74           H  
ATOM   1484  N   ALA A 107      -2.413 -25.058  21.483  1.00  0.73           N  
ATOM   1485  CA  ALA A 107      -2.246 -23.864  20.670  1.00  0.73           C  
ATOM   1486  C   ALA A 107      -1.019 -23.058  21.071  1.00  0.73           C  
ATOM   1487  O   ALA A 107      -0.299 -22.539  20.205  1.00  0.73           O  
ATOM   1488  CB  ALA A 107      -3.478 -22.996  20.788  1.00  0.73           C  
ATOM   1489  H   ALA A 107      -3.273 -25.151  22.029  1.00  0.73           H  
ATOM   1490  HA  ALA A 107      -2.125 -24.171  19.638  1.00  0.73           H  
ATOM   1491 1HB  ALA A 107      -3.369 -22.116  20.159  1.00  0.73           H  
ATOM   1492 2HB  ALA A 107      -4.354 -23.565  20.475  1.00  0.73           H  
ATOM   1493 3HB  ALA A 107      -3.601 -22.689  21.830  1.00  0.73           H  
ATOM   1494  N   ALA A 108      -0.752 -22.956  22.380  1.00  0.73           N  
ATOM   1495  CA  ALA A 108       0.410 -22.209  22.821  1.00  0.73           C  
ATOM   1496  C   ALA A 108       1.671 -22.848  22.288  1.00  0.73           C  
ATOM   1497  O   ALA A 108       2.557 -22.162  21.778  1.00  0.73           O  
ATOM   1498  CB  ALA A 108       0.470 -22.161  24.338  1.00  0.73           C  
ATOM   1499  H   ALA A 108      -1.372 -23.365  23.078  1.00  0.73           H  
ATOM   1500  HA  ALA A 108       0.339 -21.198  22.425  1.00  0.73           H  
ATOM   1501 1HB  ALA A 108       1.340 -21.589  24.650  1.00  0.73           H  
ATOM   1502 2HB  ALA A 108      -0.436 -21.692  24.722  1.00  0.73           H  
ATOM   1503 3HB  ALA A 108       0.543 -23.176  24.725  1.00  0.73           H  
ATOM   1504  N   ALA A 109       1.743 -24.178  22.351  1.00  0.72           N  
ATOM   1505  CA  ALA A 109       2.926 -24.863  21.868  1.00  0.72           C  
ATOM   1506  C   ALA A 109       3.114 -24.624  20.379  1.00  0.72           C  
ATOM   1507  O   ALA A 109       4.219 -24.335  19.923  1.00  0.72           O  
ATOM   1508  CB  ALA A 109       2.823 -26.337  22.163  1.00  0.72           C  
ATOM   1509  H   ALA A 109       0.983 -24.717  22.771  1.00  0.72           H  
ATOM   1510  HA  ALA A 109       3.790 -24.457  22.389  1.00  0.72           H  
ATOM   1511 1HB  ALA A 109       3.730 -26.824  21.822  1.00  0.72           H  
ATOM   1512 2HB  ALA A 109       2.705 -26.485  23.237  1.00  0.72           H  
ATOM   1513 3HB  ALA A 109       1.956 -26.749  21.644  1.00  0.72           H  
ATOM   1514  N   ILE A 110       2.019 -24.647  19.627  1.00  0.72           N  
ATOM   1515  CA  ILE A 110       2.091 -24.444  18.185  1.00  0.72           C  
ATOM   1516  C   ILE A 110       2.641 -23.058  17.859  1.00  0.72           C  
ATOM   1517  O   ILE A 110       3.536 -22.909  17.010  1.00  0.72           O  
ATOM   1518  CB  ILE A 110       0.691 -24.634  17.577  1.00  0.72           C  
ATOM   1519  CG1 ILE A 110       0.279 -26.113  17.683  1.00  0.72           C  
ATOM   1520  CG2 ILE A 110       0.649 -24.170  16.145  1.00  0.72           C  
ATOM   1521  CD1 ILE A 110      -1.195 -26.369  17.405  1.00  0.72           C  
ATOM   1522  H   ILE A 110       1.120 -24.874  20.060  1.00  0.72           H  
ATOM   1523  HA  ILE A 110       2.756 -25.188  17.761  1.00  0.72           H  
ATOM   1524  HB  ILE A 110      -0.026 -24.060  18.153  1.00  0.72           H  
ATOM   1525 1HG1 ILE A 110       0.861 -26.682  16.972  1.00  0.72           H  
ATOM   1526 2HG1 ILE A 110       0.513 -26.471  18.679  1.00  0.72           H  
ATOM   1527 1HG2 ILE A 110      -0.347 -24.313  15.745  1.00  0.72           H  
ATOM   1528 2HG2 ILE A 110       0.916 -23.116  16.087  1.00  0.72           H  
ATOM   1529 3HG2 ILE A 110       1.340 -24.742  15.590  1.00  0.72           H  
ATOM   1530 1HD1 ILE A 110      -1.401 -27.435  17.501  1.00  0.72           H  
ATOM   1531 2HD1 ILE A 110      -1.799 -25.829  18.121  1.00  0.72           H  
ATOM   1532 3HD1 ILE A 110      -1.444 -26.037  16.404  1.00  0.72           H  
ATOM   1533  N   SER A 111       2.121 -22.049  18.558  1.00  0.71           N  
ATOM   1534  CA  SER A 111       2.556 -20.680  18.356  1.00  0.71           C  
ATOM   1535  C   SER A 111       4.024 -20.510  18.726  1.00  0.71           C  
ATOM   1536  O   SER A 111       4.787 -19.878  17.989  1.00  0.71           O  
ATOM   1537  CB  SER A 111       1.711 -19.755  19.209  1.00  0.71           C  
ATOM   1538  OG  SER A 111       0.370 -19.774  18.795  1.00  0.71           O  
ATOM   1539  H   SER A 111       1.387 -22.244  19.242  1.00  0.71           H  
ATOM   1540  HA  SER A 111       2.428 -20.427  17.305  1.00  0.71           H  
ATOM   1541 1HB  SER A 111       1.774 -20.068  20.252  1.00  0.71           H  
ATOM   1542 2HB  SER A 111       2.104 -18.743  19.144  1.00  0.71           H  
ATOM   1543  HG  SER A 111       0.035 -20.657  19.041  1.00  0.71           H  
ATOM   1544  N   ARG A 112       4.435 -21.118  19.843  1.00  0.72           N  
ATOM   1545  CA  ARG A 112       5.809 -21.007  20.304  1.00  0.72           C  
ATOM   1546  C   ARG A 112       6.776 -21.621  19.311  1.00  0.72           C  
ATOM   1547  O   ARG A 112       7.804 -21.017  19.019  1.00  0.72           O  
ATOM   1548  CB  ARG A 112       5.951 -21.662  21.667  1.00  0.72           C  
ATOM   1549  CG  ARG A 112       5.280 -20.880  22.801  1.00  0.72           C  
ATOM   1550  CD  ARG A 112       5.238 -21.654  24.063  1.00  0.72           C  
ATOM   1551  NE  ARG A 112       4.562 -20.921  25.124  1.00  0.72           N  
ATOM   1552  CZ  ARG A 112       4.092 -21.476  26.258  1.00  0.72           C  
ATOM   1553  NH1 ARG A 112       4.227 -22.768  26.464  1.00  0.72           N  
ATOM   1554  NH2 ARG A 112       3.492 -20.723  27.162  1.00  0.72           N  
ATOM   1555  H   ARG A 112       3.765 -21.640  20.410  1.00  0.72           H  
ATOM   1556  HA  ARG A 112       6.048 -19.951  20.412  1.00  0.72           H  
ATOM   1557 1HB  ARG A 112       5.508 -22.656  21.637  1.00  0.72           H  
ATOM   1558 2HB  ARG A 112       7.011 -21.778  21.910  1.00  0.72           H  
ATOM   1559 1HG  ARG A 112       5.858 -19.975  22.987  1.00  0.72           H  
ATOM   1560 2HG  ARG A 112       4.271 -20.602  22.519  1.00  0.72           H  
ATOM   1561 1HD  ARG A 112       4.695 -22.583  23.892  1.00  0.72           H  
ATOM   1562 2HD  ARG A 112       6.253 -21.878  24.391  1.00  0.72           H  
ATOM   1563  HE  ARG A 112       4.439 -19.924  25.002  1.00  0.72           H  
ATOM   1564 1HH1 ARG A 112       4.685 -23.344  25.772  1.00  0.72           H  
ATOM   1565 2HH1 ARG A 112       3.874 -23.184  27.314  1.00  0.72           H  
ATOM   1566 1HH2 ARG A 112       3.387 -19.730  27.004  1.00  0.72           H  
ATOM   1567 2HH2 ARG A 112       3.139 -21.139  28.011  1.00  0.72           H  
ATOM   1568  N   ILE A 113       6.409 -22.748  18.701  1.00  0.73           N  
ATOM   1569  CA  ILE A 113       7.292 -23.380  17.734  1.00  0.73           C  
ATOM   1570  C   ILE A 113       7.531 -22.448  16.575  1.00  0.73           C  
ATOM   1571  O   ILE A 113       8.674 -22.244  16.154  1.00  0.73           O  
ATOM   1572  CB  ILE A 113       6.674 -24.670  17.189  1.00  0.73           C  
ATOM   1573  CG1 ILE A 113       6.609 -25.677  18.247  1.00  0.73           C  
ATOM   1574  CG2 ILE A 113       7.509 -25.213  16.010  1.00  0.73           C  
ATOM   1575  CD1 ILE A 113       5.748 -26.779  17.863  1.00  0.73           C  
ATOM   1576  H   ILE A 113       5.533 -23.205  18.965  1.00  0.73           H  
ATOM   1577  HA  ILE A 113       8.244 -23.601  18.215  1.00  0.73           H  
ATOM   1578  HB  ILE A 113       5.653 -24.471  16.858  1.00  0.73           H  
ATOM   1579 1HG1 ILE A 113       7.607 -26.060  18.431  1.00  0.73           H  
ATOM   1580 2HG1 ILE A 113       6.250 -25.233  19.155  1.00  0.73           H  
ATOM   1581 1HG2 ILE A 113       7.057 -26.130  15.631  1.00  0.73           H  
ATOM   1582 2HG2 ILE A 113       7.542 -24.470  15.211  1.00  0.73           H  
ATOM   1583 3HG2 ILE A 113       8.522 -25.422  16.350  1.00  0.73           H  
ATOM   1584 1HD1 ILE A 113       5.730 -27.494  18.646  1.00  0.73           H  
ATOM   1585 2HD1 ILE A 113       4.743 -26.413  17.684  1.00  0.73           H  
ATOM   1586 3HD1 ILE A 113       6.142 -27.211  16.967  1.00  0.73           H  
ATOM   1587  N   ALA A 114       6.461 -21.857  16.055  1.00  0.74           N  
ATOM   1588  CA  ALA A 114       6.629 -20.956  14.933  1.00  0.74           C  
ATOM   1589  C   ALA A 114       7.538 -19.776  15.302  1.00  0.74           C  
ATOM   1590  O   ALA A 114       8.459 -19.420  14.554  1.00  0.74           O  
ATOM   1591  CB  ALA A 114       5.264 -20.449  14.498  1.00  0.74           C  
ATOM   1592  H   ALA A 114       5.531 -22.054  16.433  1.00  0.74           H  
ATOM   1593  HA  ALA A 114       7.092 -21.507  14.118  1.00  0.74           H  
ATOM   1594 1HB  ALA A 114       5.379 -19.791  13.640  1.00  0.74           H  
ATOM   1595 2HB  ALA A 114       4.635 -21.296  14.229  1.00  0.74           H  
ATOM   1596 3HB  ALA A 114       4.805 -19.903  15.321  1.00  0.74           H  
ATOM   1597  N   LEU A 115       7.349 -19.226  16.501  1.00  0.75           N  
ATOM   1598  CA  LEU A 115       8.146 -18.088  16.948  1.00  0.75           C  
ATOM   1599  C   LEU A 115       9.617 -18.432  17.190  1.00  0.75           C  
ATOM   1600  O   LEU A 115      10.506 -17.628  16.897  1.00  0.75           O  
ATOM   1601  CB  LEU A 115       7.536 -17.529  18.233  1.00  0.75           C  
ATOM   1602  CG  LEU A 115       6.163 -16.871  18.065  1.00  0.75           C  
ATOM   1603  CD1 LEU A 115       5.585 -16.554  19.434  1.00  0.75           C  
ATOM   1604  CD2 LEU A 115       6.312 -15.622  17.224  1.00  0.75           C  
ATOM   1605  H   LEU A 115       6.593 -19.569  17.100  1.00  0.75           H  
ATOM   1606  HA  LEU A 115       8.098 -17.324  16.176  1.00  0.75           H  
ATOM   1607 1HB  LEU A 115       7.428 -18.348  18.943  1.00  0.75           H  
ATOM   1608 2HB  LEU A 115       8.219 -16.796  18.654  1.00  0.75           H  
ATOM   1609  HG  LEU A 115       5.489 -17.558  17.562  1.00  0.75           H  
ATOM   1610 1HD1 LEU A 115       4.605 -16.095  19.316  1.00  0.75           H  
ATOM   1611 2HD1 LEU A 115       5.487 -17.477  20.004  1.00  0.75           H  
ATOM   1612 3HD1 LEU A 115       6.247 -15.869  19.959  1.00  0.75           H  
ATOM   1613 1HD2 LEU A 115       5.336 -15.154  17.095  1.00  0.75           H  
ATOM   1614 2HD2 LEU A 115       6.986 -14.925  17.722  1.00  0.75           H  
ATOM   1615 3HD2 LEU A 115       6.720 -15.889  16.249  1.00  0.75           H  
ATOM   1616  N   GLU A 116       9.875 -19.628  17.717  1.00  0.76           N  
ATOM   1617  CA  GLU A 116      11.227 -20.065  18.043  1.00  0.76           C  
ATOM   1618  C   GLU A 116      12.037 -20.553  16.846  1.00  0.76           C  
ATOM   1619  O   GLU A 116      13.259 -20.391  16.824  1.00  0.76           O  
ATOM   1620  CB  GLU A 116      11.182 -21.183  19.096  1.00  0.76           C  
ATOM   1621  CG  GLU A 116      10.700 -20.745  20.488  1.00  0.76           C  
ATOM   1622  CD  GLU A 116      10.610 -21.885  21.490  1.00  0.76           C  
ATOM   1623  OE1 GLU A 116      10.895 -23.005  21.130  1.00  0.76           O  
ATOM   1624  OE2 GLU A 116      10.240 -21.627  22.614  1.00  0.76           O  
ATOM   1625  H   GLU A 116       9.095 -20.244  17.942  1.00  0.76           H  
ATOM   1626  HA  GLU A 116      11.754 -19.213  18.473  1.00  0.76           H  
ATOM   1627 1HB  GLU A 116      10.509 -21.971  18.746  1.00  0.76           H  
ATOM   1628 2HB  GLU A 116      12.173 -21.623  19.202  1.00  0.76           H  
ATOM   1629 1HG  GLU A 116      11.397 -20.003  20.872  1.00  0.76           H  
ATOM   1630 2HG  GLU A 116       9.730 -20.266  20.397  1.00  0.76           H  
ATOM   1631  N   THR A 117      11.373 -21.149  15.852  1.00  0.75           N  
ATOM   1632  CA  THR A 117      12.095 -21.740  14.729  1.00  0.75           C  
ATOM   1633  C   THR A 117      12.044 -20.946  13.433  1.00  0.75           C  
ATOM   1634  O   THR A 117      12.885 -21.143  12.556  1.00  0.75           O  
ATOM   1635  CB  THR A 117      11.508 -23.110  14.420  1.00  0.75           C  
ATOM   1636  OG1 THR A 117      10.133 -22.939  14.014  1.00  0.75           O  
ATOM   1637  CG2 THR A 117      11.586 -23.985  15.672  1.00  0.75           C  
ATOM   1638  H   THR A 117      10.362 -21.266  15.919  1.00  0.75           H  
ATOM   1639  HA  THR A 117      13.140 -21.853  15.016  1.00  0.75           H  
ATOM   1640  HB  THR A 117      12.062 -23.578  13.609  1.00  0.75           H  
ATOM   1641  HG1 THR A 117       9.607 -22.640  14.792  1.00  0.75           H  
ATOM   1642 1HG2 THR A 117      11.175 -24.954  15.489  1.00  0.75           H  
ATOM   1643 2HG2 THR A 117      12.631 -24.094  15.967  1.00  0.75           H  
ATOM   1644 3HG2 THR A 117      11.025 -23.510  16.481  1.00  0.75           H  
ATOM   1645  N   GLY A 118      11.061 -20.066  13.276  1.00  0.73           N  
ATOM   1646  CA  GLY A 118      10.925 -19.332  12.030  1.00  0.73           C  
ATOM   1647  C   GLY A 118      10.149 -20.112  10.968  1.00  0.73           C  
ATOM   1648  O   GLY A 118       9.994 -19.635   9.843  1.00  0.73           O  
ATOM   1649  H   GLY A 118      10.358 -19.911  13.998  1.00  0.73           H  
ATOM   1650 1HA  GLY A 118      10.414 -18.390  12.231  1.00  0.73           H  
ATOM   1651 2HA  GLY A 118      11.914 -19.082  11.648  1.00  0.73           H  
ATOM   1652  N   ILE A 119       9.661 -21.307  11.318  1.00  0.70           N  
ATOM   1653  CA  ILE A 119       8.900 -22.121  10.383  1.00  0.70           C  
ATOM   1654  C   ILE A 119       7.415 -21.947  10.670  1.00  0.70           C  
ATOM   1655  O   ILE A 119       6.968 -22.328  11.746  1.00  0.70           O  
ATOM   1656  CB  ILE A 119       9.275 -23.600  10.560  1.00  0.70           C  
ATOM   1657  CG1 ILE A 119      10.766 -23.789  10.268  1.00  0.70           C  
ATOM   1658  CG2 ILE A 119       8.413 -24.503   9.701  1.00  0.70           C  
ATOM   1659  CD1 ILE A 119      11.281 -25.148  10.620  1.00  0.70           C  
ATOM   1660  H   ILE A 119       9.831 -21.680  12.257  1.00  0.70           H  
ATOM   1661  HA  ILE A 119       9.153 -21.833   9.371  1.00  0.70           H  
ATOM   1662  HB  ILE A 119       9.126 -23.872  11.607  1.00  0.70           H  
ATOM   1663 1HG1 ILE A 119      10.938 -23.621   9.203  1.00  0.70           H  
ATOM   1664 2HG1 ILE A 119      11.337 -23.054  10.838  1.00  0.70           H  
ATOM   1665 1HG2 ILE A 119       8.692 -25.543   9.862  1.00  0.70           H  
ATOM   1666 2HG2 ILE A 119       7.362 -24.363   9.959  1.00  0.70           H  
ATOM   1667 3HG2 ILE A 119       8.572 -24.244   8.672  1.00  0.70           H  
ATOM   1668 1HD1 ILE A 119      12.330 -25.201  10.385  1.00  0.70           H  
ATOM   1669 2HD1 ILE A 119      11.142 -25.324  11.680  1.00  0.70           H  
ATOM   1670 3HD1 ILE A 119      10.744 -25.908  10.048  1.00  0.70           H  
ATOM   1671  N   PRO A 120       6.613 -21.364   9.769  1.00  0.67           N  
ATOM   1672  CA  PRO A 120       5.204 -21.151   9.985  1.00  0.67           C  
ATOM   1673  C   PRO A 120       4.532 -22.466  10.316  1.00  0.67           C  
ATOM   1674  O   PRO A 120       4.781 -23.466   9.629  1.00  0.67           O  
ATOM   1675  CB  PRO A 120       4.753 -20.593   8.626  1.00  0.67           C  
ATOM   1676  CG  PRO A 120       5.970 -19.934   8.063  1.00  0.67           C  
ATOM   1677  CD  PRO A 120       7.117 -20.821   8.490  1.00  0.67           C  
ATOM   1678  HA  PRO A 120       5.059 -20.418  10.792  1.00  0.67           H  
ATOM   1679 1HB  PRO A 120       4.373 -21.401   7.986  1.00  0.67           H  
ATOM   1680 2HB  PRO A 120       3.947 -19.897   8.798  1.00  0.67           H  
ATOM   1681 1HG  PRO A 120       5.879 -19.843   6.981  1.00  0.67           H  
ATOM   1682 2HG  PRO A 120       6.058 -18.911   8.456  1.00  0.67           H  
ATOM   1683 1HD  PRO A 120       7.288 -21.616   7.767  1.00  0.67           H  
ATOM   1684 2HD  PRO A 120       7.985 -20.179   8.627  1.00  0.67           H  
ATOM   1685  N   VAL A 121       3.646 -22.456  11.310  1.00  0.64           N  
ATOM   1686  CA  VAL A 121       2.936 -23.677  11.641  1.00  0.64           C  
ATOM   1687  C   VAL A 121       1.447 -23.387  11.581  1.00  0.64           C  
ATOM   1688  O   VAL A 121       0.965 -22.474  12.254  1.00  0.64           O  
ATOM   1689  CB  VAL A 121       3.270 -24.201  13.047  1.00  0.64           C  
ATOM   1690  CG1 VAL A 121       2.489 -25.542  13.284  1.00  0.64           C  
ATOM   1691  CG2 VAL A 121       4.779 -24.382  13.231  1.00  0.64           C  
ATOM   1692  H   VAL A 121       3.477 -21.613  11.838  1.00  0.64           H  
ATOM   1693  HA  VAL A 121       3.198 -24.433  10.922  1.00  0.64           H  
ATOM   1694  HB  VAL A 121       2.914 -23.486  13.792  1.00  0.64           H  
ATOM   1695 1HG1 VAL A 121       2.704 -25.917  14.278  1.00  0.64           H  
ATOM   1696 2HG1 VAL A 121       1.418 -25.374  13.181  1.00  0.64           H  
ATOM   1697 3HG1 VAL A 121       2.799 -26.281  12.557  1.00  0.64           H  
ATOM   1698 1HG2 VAL A 121       4.976 -24.745  14.239  1.00  0.64           H  
ATOM   1699 2HG2 VAL A 121       5.168 -25.077  12.517  1.00  0.64           H  
ATOM   1700 3HG2 VAL A 121       5.272 -23.434  13.096  1.00  0.64           H  
ATOM   1701  N   ALA A 122       0.714 -24.117  10.755  1.00  0.62           N  
ATOM   1702  CA  ALA A 122      -0.711 -23.858  10.662  1.00  0.62           C  
ATOM   1703  C   ALA A 122      -1.412 -24.624  11.761  1.00  0.62           C  
ATOM   1704  O   ALA A 122      -1.139 -25.806  11.990  1.00  0.62           O  
ATOM   1705  CB  ALA A 122      -1.257 -24.230   9.299  1.00  0.62           C  
ATOM   1706  H   ALA A 122       1.157 -24.861  10.224  1.00  0.62           H  
ATOM   1707  HA  ALA A 122      -0.883 -22.794  10.824  1.00  0.62           H  
ATOM   1708 1HB  ALA A 122      -2.325 -24.015   9.256  1.00  0.62           H  
ATOM   1709 2HB  ALA A 122      -0.747 -23.654   8.534  1.00  0.62           H  
ATOM   1710 3HB  ALA A 122      -1.098 -25.288   9.116  1.00  0.62           H  
ATOM   1711  N   ASN A 123      -2.328 -23.961  12.439  1.00  0.61           N  
ATOM   1712  CA  ASN A 123      -3.057 -24.610  13.509  1.00  0.61           C  
ATOM   1713  C   ASN A 123      -4.362 -25.183  12.996  1.00  0.61           C  
ATOM   1714  O   ASN A 123      -5.324 -24.454  12.739  1.00  0.61           O  
ATOM   1715  CB  ASN A 123      -3.275 -23.651  14.641  1.00  0.61           C  
ATOM   1716  CG  ASN A 123      -3.926 -24.256  15.852  1.00  0.61           C  
ATOM   1717  OD1 ASN A 123      -4.604 -25.284  15.817  1.00  0.61           O  
ATOM   1718  ND2 ASN A 123      -3.730 -23.608  16.971  1.00  0.61           N  
ATOM   1719  H   ASN A 123      -2.513 -22.991  12.220  1.00  0.61           H  
ATOM   1720  HA  ASN A 123      -2.464 -25.442  13.882  1.00  0.61           H  
ATOM   1721 1HB  ASN A 123      -2.319 -23.221  14.937  1.00  0.61           H  
ATOM   1722 2HB  ASN A 123      -3.899 -22.830  14.292  1.00  0.61           H  
ATOM   1723 1HD2 ASN A 123      -4.146 -23.951  17.814  1.00  0.61           H  
ATOM   1724 2HD2 ASN A 123      -3.179 -22.773  16.981  1.00  0.61           H  
ATOM   1725  N   GLY A 124      -4.365 -26.488  12.801  1.00  0.61           N  
ATOM   1726  CA  GLY A 124      -5.478 -27.236  12.255  1.00  0.61           C  
ATOM   1727  C   GLY A 124      -6.215 -27.971  13.377  1.00  0.61           C  
ATOM   1728  O   GLY A 124      -6.910 -28.966  13.134  1.00  0.61           O  
ATOM   1729  H   GLY A 124      -3.546 -27.033  13.057  1.00  0.61           H  
ATOM   1730 1HA  GLY A 124      -6.150 -26.567  11.729  1.00  0.61           H  
ATOM   1731 2HA  GLY A 124      -5.110 -27.935  11.521  1.00  0.61           H  
ATOM   1732  N   VAL A 125      -6.013 -27.517  14.619  1.00  0.62           N  
ATOM   1733  CA  VAL A 125      -6.666 -28.157  15.744  1.00  0.62           C  
ATOM   1734  C   VAL A 125      -8.052 -27.542  15.889  1.00  0.62           C  
ATOM   1735  O   VAL A 125      -8.206 -26.320  15.961  1.00  0.62           O  
ATOM   1736  CB  VAL A 125      -5.852 -28.004  17.044  1.00  0.62           C  
ATOM   1737  CG1 VAL A 125      -6.609 -28.671  18.223  1.00  0.62           C  
ATOM   1738  CG2 VAL A 125      -4.488 -28.626  16.825  1.00  0.62           C  
ATOM   1739  H   VAL A 125      -5.419 -26.707  14.788  1.00  0.62           H  
ATOM   1740  HA  VAL A 125      -6.757 -29.213  15.534  1.00  0.62           H  
ATOM   1741  HB  VAL A 125      -5.745 -26.954  17.287  1.00  0.62           H  
ATOM   1742 1HG1 VAL A 125      -6.031 -28.553  19.140  1.00  0.62           H  
ATOM   1743 2HG1 VAL A 125      -7.586 -28.196  18.349  1.00  0.62           H  
ATOM   1744 3HG1 VAL A 125      -6.748 -29.731  18.016  1.00  0.62           H  
ATOM   1745 1HG2 VAL A 125      -3.890 -28.522  17.732  1.00  0.62           H  
ATOM   1746 2HG2 VAL A 125      -4.620 -29.675  16.581  1.00  0.62           H  
ATOM   1747 3HG2 VAL A 125      -3.984 -28.122  15.997  1.00  0.62           H  
ATOM   1748  N   LEU A 126      -9.058 -28.389  15.882  1.00  0.64           N  
ATOM   1749  CA  LEU A 126     -10.441 -27.960  15.939  1.00  0.64           C  
ATOM   1750  C   LEU A 126     -11.006 -28.019  17.345  1.00  0.64           C  
ATOM   1751  O   LEU A 126     -11.068 -29.091  17.946  1.00  0.64           O  
ATOM   1752  CB  LEU A 126     -11.221 -28.843  14.970  1.00  0.64           C  
ATOM   1753  CG  LEU A 126     -12.686 -28.689  14.862  1.00  0.64           C  
ATOM   1754  CD1 LEU A 126     -13.018 -27.299  14.372  1.00  0.64           C  
ATOM   1755  CD2 LEU A 126     -13.194 -29.724  13.864  1.00  0.64           C  
ATOM   1756  H   LEU A 126      -8.844 -29.379  15.815  1.00  0.64           H  
ATOM   1757  HA  LEU A 126     -10.495 -26.931  15.592  1.00  0.64           H  
ATOM   1758 1HB  LEU A 126     -10.827 -28.665  13.984  1.00  0.64           H  
ATOM   1759 2HB  LEU A 126     -11.025 -29.882  15.230  1.00  0.64           H  
ATOM   1760  HG  LEU A 126     -13.138 -28.853  15.820  1.00  0.64           H  
ATOM   1761 1HD1 LEU A 126     -14.089 -27.206  14.290  1.00  0.64           H  
ATOM   1762 2HD1 LEU A 126     -12.645 -26.561  15.082  1.00  0.64           H  
ATOM   1763 3HD1 LEU A 126     -12.558 -27.134  13.397  1.00  0.64           H  
ATOM   1764 1HD2 LEU A 126     -14.257 -29.632  13.751  1.00  0.64           H  
ATOM   1765 2HD2 LEU A 126     -12.721 -29.544  12.905  1.00  0.64           H  
ATOM   1766 3HD2 LEU A 126     -12.954 -30.728  14.209  1.00  0.64           H  
ATOM   1767  N   THR A 127     -11.419 -26.866  17.863  1.00  0.67           N  
ATOM   1768  CA  THR A 127     -11.960 -26.808  19.212  1.00  0.67           C  
ATOM   1769  C   THR A 127     -13.455 -26.508  19.137  1.00  0.67           C  
ATOM   1770  O   THR A 127     -13.863 -25.451  18.643  1.00  0.67           O  
ATOM   1771  CB  THR A 127     -11.249 -25.729  20.052  1.00  0.67           C  
ATOM   1772  OG1 THR A 127      -9.833 -26.015  20.132  1.00  0.67           O  
ATOM   1773  CG2 THR A 127     -11.806 -25.749  21.423  1.00  0.67           C  
ATOM   1774  H   THR A 127     -11.342 -26.020  17.318  1.00  0.67           H  
ATOM   1775  HA  THR A 127     -11.826 -27.772  19.698  1.00  0.67           H  
ATOM   1776  HB  THR A 127     -11.397 -24.747  19.608  1.00  0.67           H  
ATOM   1777  HG1 THR A 127      -9.441 -25.574  20.917  1.00  0.67           H  
ATOM   1778 1HG2 THR A 127     -11.313 -24.999  22.038  1.00  0.67           H  
ATOM   1779 2HG2 THR A 127     -12.869 -25.536  21.368  1.00  0.67           H  
ATOM   1780 3HG2 THR A 127     -11.642 -26.736  21.851  1.00  0.67           H  
ATOM   1781  N   VAL A 128     -14.257 -27.469  19.584  1.00  0.69           N  
ATOM   1782  CA  VAL A 128     -15.714 -27.378  19.505  1.00  0.69           C  
ATOM   1783  C   VAL A 128     -16.420 -27.747  20.800  1.00  0.69           C  
ATOM   1784  O   VAL A 128     -15.807 -28.294  21.722  1.00  0.69           O  
ATOM   1785  CB  VAL A 128     -16.257 -28.267  18.386  1.00  0.69           C  
ATOM   1786  CG1 VAL A 128     -15.708 -27.852  17.040  1.00  0.69           C  
ATOM   1787  CG2 VAL A 128     -15.925 -29.629  18.671  1.00  0.69           C  
ATOM   1788  H   VAL A 128     -13.816 -28.302  19.985  1.00  0.69           H  
ATOM   1789  HA  VAL A 128     -15.978 -26.347  19.268  1.00  0.69           H  
ATOM   1790  HB  VAL A 128     -17.313 -28.180  18.352  1.00  0.69           H  
ATOM   1791 1HG1 VAL A 128     -16.111 -28.490  16.262  1.00  0.69           H  
ATOM   1792 2HG1 VAL A 128     -15.986 -26.823  16.847  1.00  0.69           H  
ATOM   1793 3HG1 VAL A 128     -14.646 -27.936  17.058  1.00  0.69           H  
ATOM   1794 1HG2 VAL A 128     -16.345 -30.229  17.906  1.00  0.69           H  
ATOM   1795 2HG2 VAL A 128     -14.839 -29.734  18.695  1.00  0.69           H  
ATOM   1796 3HG2 VAL A 128     -16.349 -29.911  19.625  1.00  0.69           H  
ATOM   1797  N   ASP A 129     -17.725 -27.472  20.839  1.00  0.71           N  
ATOM   1798  CA  ASP A 129     -18.555 -27.820  21.983  1.00  0.71           C  
ATOM   1799  C   ASP A 129     -19.123 -29.238  21.884  1.00  0.71           C  
ATOM   1800  O   ASP A 129     -19.418 -29.864  22.898  1.00  0.71           O  
ATOM   1801  CB  ASP A 129     -19.676 -26.797  22.153  1.00  0.71           C  
ATOM   1802  CG  ASP A 129     -19.129 -25.393  22.510  1.00  0.71           C  
ATOM   1803  OD1 ASP A 129     -18.393 -25.268  23.481  1.00  0.71           O  
ATOM   1804  OD2 ASP A 129     -19.451 -24.464  21.815  1.00  0.71           O  
ATOM   1805  H   ASP A 129     -18.169 -27.028  20.029  1.00  0.71           H  
ATOM   1806  HA  ASP A 129     -17.933 -27.771  22.870  1.00  0.71           H  
ATOM   1807 1HB  ASP A 129     -20.246 -26.729  21.221  1.00  0.71           H  
ATOM   1808 2HB  ASP A 129     -20.358 -27.126  22.935  1.00  0.71           H  
ATOM   1809  N   THR A 130     -19.290 -29.729  20.662  1.00  0.71           N  
ATOM   1810  CA  THR A 130     -19.862 -31.054  20.420  1.00  0.71           C  
ATOM   1811  C   THR A 130     -19.287 -31.784  19.230  1.00  0.71           C  
ATOM   1812  O   THR A 130     -18.901 -31.183  18.230  1.00  0.71           O  
ATOM   1813  CB  THR A 130     -21.386 -31.016  20.250  1.00  0.71           C  
ATOM   1814  OG1 THR A 130     -21.867 -32.371  20.013  1.00  0.71           O  
ATOM   1815  CG2 THR A 130     -21.771 -30.126  19.110  1.00  0.71           C  
ATOM   1816  H   THR A 130     -19.019 -29.154  19.876  1.00  0.71           H  
ATOM   1817  HA  THR A 130     -19.652 -31.665  21.300  1.00  0.71           H  
ATOM   1818  HB  THR A 130     -21.836 -30.637  21.169  1.00  0.71           H  
ATOM   1819  HG1 THR A 130     -22.835 -32.363  19.994  1.00  0.71           H  
ATOM   1820 1HG2 THR A 130     -22.856 -30.112  19.007  1.00  0.71           H  
ATOM   1821 2HG2 THR A 130     -21.409 -29.112  19.295  1.00  0.71           H  
ATOM   1822 3HG2 THR A 130     -21.339 -30.502  18.223  1.00  0.71           H  
ATOM   1823  N   ASP A 131     -19.353 -33.106  19.305  1.00  0.71           N  
ATOM   1824  CA  ASP A 131     -18.921 -33.988  18.231  1.00  0.71           C  
ATOM   1825  C   ASP A 131     -19.660 -33.679  16.938  1.00  0.71           C  
ATOM   1826  O   ASP A 131     -19.106 -33.811  15.847  1.00  0.71           O  
ATOM   1827  CB  ASP A 131     -19.175 -35.446  18.624  1.00  0.71           C  
ATOM   1828  CG  ASP A 131     -18.219 -35.928  19.688  1.00  0.71           C  
ATOM   1829  OD1 ASP A 131     -17.238 -35.265  19.900  1.00  0.71           O  
ATOM   1830  OD2 ASP A 131     -18.474 -36.944  20.284  1.00  0.71           O  
ATOM   1831  H   ASP A 131     -19.720 -33.512  20.156  1.00  0.71           H  
ATOM   1832  HA  ASP A 131     -17.854 -33.842  18.072  1.00  0.71           H  
ATOM   1833 1HB  ASP A 131     -20.197 -35.550  18.991  1.00  0.71           H  
ATOM   1834 2HB  ASP A 131     -19.078 -36.082  17.743  1.00  0.71           H  
ATOM   1835  N   GLU A 132     -20.915 -33.242  17.043  1.00  0.69           N  
ATOM   1836  CA  GLU A 132     -21.676 -32.948  15.825  1.00  0.69           C  
ATOM   1837  C   GLU A 132     -21.014 -31.809  15.034  1.00  0.69           C  
ATOM   1838  O   GLU A 132     -21.039 -31.772  13.799  1.00  0.69           O  
ATOM   1839  CB  GLU A 132     -23.126 -32.575  16.167  1.00  0.69           C  
ATOM   1840  CG  GLU A 132     -23.967 -33.727  16.708  1.00  0.69           C  
ATOM   1841  CD  GLU A 132     -25.380 -33.323  17.070  1.00  0.69           C  
ATOM   1842  OE1 GLU A 132     -25.681 -32.153  17.020  1.00  0.69           O  
ATOM   1843  OE2 GLU A 132     -26.155 -34.190  17.399  1.00  0.69           O  
ATOM   1844  H   GLU A 132     -21.320 -33.101  17.976  1.00  0.69           H  
ATOM   1845  HA  GLU A 132     -21.682 -33.841  15.195  1.00  0.69           H  
ATOM   1846 1HB  GLU A 132     -23.128 -31.783  16.913  1.00  0.69           H  
ATOM   1847 2HB  GLU A 132     -23.620 -32.185  15.278  1.00  0.69           H  
ATOM   1848 1HG  GLU A 132     -24.005 -34.515  15.956  1.00  0.69           H  
ATOM   1849 2HG  GLU A 132     -23.471 -34.131  17.591  1.00  0.69           H  
ATOM   1850  N   GLN A 133     -20.432 -30.871  15.774  1.00  0.67           N  
ATOM   1851  CA  GLN A 133     -19.805 -29.677  15.258  1.00  0.67           C  
ATOM   1852  C   GLN A 133     -18.420 -30.061  14.777  1.00  0.67           C  
ATOM   1853  O   GLN A 133     -17.941 -29.566  13.753  1.00  0.67           O  
ATOM   1854  CB  GLN A 133     -19.792 -28.618  16.363  1.00  0.67           C  
ATOM   1855  CG  GLN A 133     -19.289 -27.265  16.020  1.00  0.67           C  
ATOM   1856  CD  GLN A 133     -19.424 -26.314  17.239  1.00  0.67           C  
ATOM   1857  OE1 GLN A 133     -19.192 -26.708  18.402  1.00  0.67           O  
ATOM   1858  NE2 GLN A 133     -19.806 -25.072  16.967  1.00  0.67           N  
ATOM   1859  H   GLN A 133     -20.376 -31.014  16.774  1.00  0.67           H  
ATOM   1860  HA  GLN A 133     -20.381 -29.306  14.414  1.00  0.67           H  
ATOM   1861 1HB  GLN A 133     -20.804 -28.492  16.739  1.00  0.67           H  
ATOM   1862 2HB  GLN A 133     -19.196 -28.980  17.184  1.00  0.67           H  
ATOM   1863 1HG  GLN A 133     -18.248 -27.337  15.744  1.00  0.67           H  
ATOM   1864 2HG  GLN A 133     -19.870 -26.860  15.193  1.00  0.67           H  
ATOM   1865 1HE2 GLN A 133     -19.918 -24.406  17.712  1.00  0.67           H  
ATOM   1866 2HE2 GLN A 133     -19.990 -24.797  16.021  1.00  0.67           H  
ATOM   1867  N   ALA A 134     -17.761 -30.968  15.508  1.00  0.65           N  
ATOM   1868  CA  ALA A 134     -16.446 -31.398  15.064  1.00  0.65           C  
ATOM   1869  C   ALA A 134     -16.561 -32.024  13.679  1.00  0.65           C  
ATOM   1870  O   ALA A 134     -15.782 -31.712  12.778  1.00  0.65           O  
ATOM   1871  CB  ALA A 134     -15.835 -32.420  16.009  1.00  0.65           C  
ATOM   1872  H   ALA A 134     -18.176 -31.327  16.368  1.00  0.65           H  
ATOM   1873  HA  ALA A 134     -15.809 -30.526  15.014  1.00  0.65           H  
ATOM   1874 1HB  ALA A 134     -14.859 -32.692  15.630  1.00  0.65           H  
ATOM   1875 2HB  ALA A 134     -15.724 -32.039  16.995  1.00  0.65           H  
ATOM   1876 3HB  ALA A 134     -16.473 -33.301  16.043  1.00  0.65           H  
ATOM   1877  N   GLN A 135     -17.595 -32.854  13.483  1.00  0.63           N  
ATOM   1878  CA  GLN A 135     -17.792 -33.504  12.193  1.00  0.63           C  
ATOM   1879  C   GLN A 135     -18.120 -32.493  11.107  1.00  0.63           C  
ATOM   1880  O   GLN A 135     -17.597 -32.577   9.993  1.00  0.63           O  
ATOM   1881  CB  GLN A 135     -18.926 -34.536  12.275  1.00  0.63           C  
ATOM   1882  CG  GLN A 135     -18.625 -35.802  13.093  1.00  0.63           C  
ATOM   1883  CD  GLN A 135     -19.856 -36.705  13.218  1.00  0.63           C  
ATOM   1884  OE1 GLN A 135     -20.972 -36.210  13.420  1.00  0.63           O  
ATOM   1885  NE2 GLN A 135     -19.675 -38.021  13.088  1.00  0.63           N  
ATOM   1886  H   GLN A 135     -18.221 -33.073  14.260  1.00  0.63           H  
ATOM   1887  HA  GLN A 135     -16.874 -34.009  11.911  1.00  0.63           H  
ATOM   1888 1HB  GLN A 135     -19.803 -34.061  12.723  1.00  0.63           H  
ATOM   1889 2HB  GLN A 135     -19.204 -34.847  11.270  1.00  0.63           H  
ATOM   1890 1HG  GLN A 135     -17.833 -36.374  12.603  1.00  0.63           H  
ATOM   1891 2HG  GLN A 135     -18.312 -35.509  14.095  1.00  0.63           H  
ATOM   1892 1HE2 GLN A 135     -20.449 -38.644  13.158  1.00  0.63           H  
ATOM   1893 2HE2 GLN A 135     -18.740 -38.414  12.911  1.00  0.63           H  
ATOM   1894  N   ALA A 136     -18.970 -31.518  11.432  1.00  0.61           N  
ATOM   1895  CA  ALA A 136     -19.364 -30.487  10.481  1.00  0.61           C  
ATOM   1896  C   ALA A 136     -18.191 -29.634   9.998  1.00  0.61           C  
ATOM   1897  O   ALA A 136     -18.153 -29.218   8.838  1.00  0.61           O  
ATOM   1898  CB  ALA A 136     -20.403 -29.578  11.113  1.00  0.61           C  
ATOM   1899  H   ALA A 136     -19.400 -31.508  12.359  1.00  0.61           H  
ATOM   1900  HA  ALA A 136     -19.798 -30.985   9.615  1.00  0.61           H  
ATOM   1901 1HB  ALA A 136     -20.722 -28.832  10.389  1.00  0.61           H  
ATOM   1902 2HB  ALA A 136     -21.259 -30.172  11.433  1.00  0.61           H  
ATOM   1903 3HB  ALA A 136     -19.963 -29.082  11.975  1.00  0.61           H  
ATOM   1904  N   ARG A 137     -17.241 -29.361  10.894  1.00  0.59           N  
ATOM   1905  CA  ARG A 137     -16.122 -28.477  10.590  1.00  0.59           C  
ATOM   1906  C   ARG A 137     -14.803 -29.163  10.217  1.00  0.59           C  
ATOM   1907  O   ARG A 137     -13.903 -28.506   9.689  1.00  0.59           O  
ATOM   1908  CB  ARG A 137     -15.857 -27.593  11.799  1.00  0.59           C  
ATOM   1909  CG  ARG A 137     -16.996 -26.641  12.163  1.00  0.59           C  
ATOM   1910  CD  ARG A 137     -16.707 -25.847  13.405  1.00  0.59           C  
ATOM   1911  NE  ARG A 137     -15.632 -24.871  13.211  1.00  0.59           N  
ATOM   1912  CZ  ARG A 137     -15.018 -24.181  14.201  1.00  0.59           C  
ATOM   1913  NH1 ARG A 137     -15.355 -24.366  15.454  1.00  0.59           N  
ATOM   1914  NH2 ARG A 137     -14.073 -23.309  13.905  1.00  0.59           N  
ATOM   1915  H   ARG A 137     -17.338 -29.726  11.844  1.00  0.59           H  
ATOM   1916  HA  ARG A 137     -16.421 -27.844   9.757  1.00  0.59           H  
ATOM   1917 1HB  ARG A 137     -15.705 -28.229  12.663  1.00  0.59           H  
ATOM   1918 2HB  ARG A 137     -14.949 -27.013  11.647  1.00  0.59           H  
ATOM   1919 1HG  ARG A 137     -17.172 -25.950  11.340  1.00  0.59           H  
ATOM   1920 2HG  ARG A 137     -17.899 -27.228  12.344  1.00  0.59           H  
ATOM   1921 1HD  ARG A 137     -17.605 -25.310  13.706  1.00  0.59           H  
ATOM   1922 2HD  ARG A 137     -16.414 -26.529  14.202  1.00  0.59           H  
ATOM   1923  HE  ARG A 137     -15.337 -24.688  12.261  1.00  0.59           H  
ATOM   1924 1HH1 ARG A 137     -16.071 -25.034  15.689  1.00  0.59           H  
ATOM   1925 2HH1 ARG A 137     -14.891 -23.839  16.186  1.00  0.59           H  
ATOM   1926 1HH2 ARG A 137     -13.811 -23.157  12.941  1.00  0.59           H  
ATOM   1927 2HH2 ARG A 137     -13.619 -22.792  14.643  1.00  0.59           H  
ATOM   1928  N   ALA A 138     -14.681 -30.467  10.451  1.00  0.58           N  
ATOM   1929  CA  ALA A 138     -13.418 -31.178  10.246  1.00  0.58           C  
ATOM   1930  C   ALA A 138     -12.803 -31.066   8.856  1.00  0.58           C  
ATOM   1931  O   ALA A 138     -11.659 -30.629   8.720  1.00  0.58           O  
ATOM   1932  CB  ALA A 138     -13.652 -32.637  10.513  1.00  0.58           C  
ATOM   1933  H   ALA A 138     -15.453 -30.975  10.886  1.00  0.58           H  
ATOM   1934  HA  ALA A 138     -12.702 -30.787  10.963  1.00  0.58           H  
ATOM   1935 1HB  ALA A 138     -12.720 -33.183  10.431  1.00  0.58           H  
ATOM   1936 2HB  ALA A 138     -14.050 -32.742  11.485  1.00  0.58           H  
ATOM   1937 3HB  ALA A 138     -14.369 -33.032   9.799  1.00  0.58           H  
ATOM   1938  N   ALA A 139     -13.546 -31.431   7.813  1.00  0.57           N  
ATOM   1939  CA  ALA A 139     -12.980 -31.378   6.464  1.00  0.57           C  
ATOM   1940  C   ALA A 139     -12.603 -29.946   6.087  1.00  0.57           C  
ATOM   1941  O   ALA A 139     -11.599 -29.702   5.409  1.00  0.57           O  
ATOM   1942  CB  ALA A 139     -13.965 -31.950   5.465  1.00  0.57           C  
ATOM   1943  H   ALA A 139     -14.492 -31.760   7.956  1.00  0.57           H  
ATOM   1944  HA  ALA A 139     -12.070 -31.982   6.454  1.00  0.57           H  
ATOM   1945 1HB  ALA A 139     -13.522 -31.929   4.469  1.00  0.57           H  
ATOM   1946 2HB  ALA A 139     -14.202 -32.978   5.737  1.00  0.57           H  
ATOM   1947 3HB  ALA A 139     -14.876 -31.353   5.470  1.00  0.57           H  
ATOM   1948  N   GLY A 140     -13.427 -28.999   6.536  1.00  0.56           N  
ATOM   1949  CA  GLY A 140     -13.230 -27.581   6.275  1.00  0.56           C  
ATOM   1950  C   GLY A 140     -11.926 -27.111   6.889  1.00  0.56           C  
ATOM   1951  O   GLY A 140     -11.080 -26.524   6.211  1.00  0.56           O  
ATOM   1952  H   GLY A 140     -14.215 -29.279   7.101  1.00  0.56           H  
ATOM   1953 1HA  GLY A 140     -13.223 -27.401   5.202  1.00  0.56           H  
ATOM   1954 2HA  GLY A 140     -14.061 -27.018   6.700  1.00  0.56           H  
ATOM   1955  N   LYS A 141     -11.756 -27.412   8.178  1.00  0.56           N  
ATOM   1956  CA  LYS A 141     -10.584 -27.000   8.930  1.00  0.56           C  
ATOM   1957  C   LYS A 141      -9.346 -27.579   8.291  1.00  0.56           C  
ATOM   1958  O   LYS A 141      -8.322 -26.901   8.178  1.00  0.56           O  
ATOM   1959  CB  LYS A 141     -10.697 -27.501  10.361  1.00  0.56           C  
ATOM   1960  CG  LYS A 141      -9.614 -27.039  11.344  1.00  0.56           C  
ATOM   1961  CD  LYS A 141      -9.729 -25.530  11.637  1.00  0.56           C  
ATOM   1962  CE  LYS A 141      -8.813 -25.109  12.793  1.00  0.56           C  
ATOM   1963  NZ  LYS A 141      -8.791 -23.637  13.004  1.00  0.56           N  
ATOM   1964  H   LYS A 141     -12.493 -27.921   8.663  1.00  0.56           H  
ATOM   1965  HA  LYS A 141     -10.515 -25.913   8.915  1.00  0.56           H  
ATOM   1966 1HB  LYS A 141     -11.664 -27.203  10.767  1.00  0.56           H  
ATOM   1967 2HB  LYS A 141     -10.687 -28.594  10.355  1.00  0.56           H  
ATOM   1968 1HG  LYS A 141      -9.695 -27.594  12.275  1.00  0.56           H  
ATOM   1969 2HG  LYS A 141      -8.633 -27.242  10.916  1.00  0.56           H  
ATOM   1970 1HD  LYS A 141      -9.460 -24.962  10.743  1.00  0.56           H  
ATOM   1971 2HD  LYS A 141     -10.760 -25.294  11.903  1.00  0.56           H  
ATOM   1972 1HE  LYS A 141      -9.163 -25.587  13.701  1.00  0.56           H  
ATOM   1973 2HE  LYS A 141      -7.817 -25.434  12.594  1.00  0.56           H  
ATOM   1974 1HZ  LYS A 141      -8.169 -23.432  13.778  1.00  0.56           H  
ATOM   1975 2HZ  LYS A 141      -8.446 -23.187  12.171  1.00  0.56           H  
ATOM   1976 3HZ  LYS A 141      -9.712 -23.302  13.213  1.00  0.56           H  
ATOM   1977  N   GLY A 142      -9.447 -28.822   7.839  1.00  0.55           N  
ATOM   1978  CA  GLY A 142      -8.337 -29.447   7.170  1.00  0.55           C  
ATOM   1979  C   GLY A 142      -7.962 -28.661   5.912  1.00  0.55           C  
ATOM   1980  O   GLY A 142      -6.822 -28.235   5.729  1.00  0.55           O  
ATOM   1981  H   GLY A 142     -10.311 -29.350   7.975  1.00  0.55           H  
ATOM   1982 1HA  GLY A 142      -7.500 -29.486   7.858  1.00  0.55           H  
ATOM   1983 2HA  GLY A 142      -8.590 -30.464   6.916  1.00  0.55           H  
ATOM   1984  N   ALA A 143      -8.926 -28.395   5.049  1.00  0.55           N  
ATOM   1985  CA  ALA A 143      -8.567 -27.670   3.846  1.00  0.55           C  
ATOM   1986  C   ALA A 143      -7.915 -26.328   4.187  1.00  0.55           C  
ATOM   1987  O   ALA A 143      -6.906 -25.926   3.583  1.00  0.55           O  
ATOM   1988  CB  ALA A 143      -9.802 -27.432   3.008  1.00  0.55           C  
ATOM   1989  H   ALA A 143      -9.882 -28.722   5.210  1.00  0.55           H  
ATOM   1990  HA  ALA A 143      -7.845 -28.274   3.300  1.00  0.55           H  
ATOM   1991 1HB  ALA A 143      -9.550 -26.901   2.101  1.00  0.55           H  
ATOM   1992 2HB  ALA A 143     -10.255 -28.390   2.755  1.00  0.55           H  
ATOM   1993 3HB  ALA A 143     -10.511 -26.835   3.586  1.00  0.55           H  
ATOM   1994  N   ASP A 144      -8.451 -25.656   5.201  1.00  0.56           N  
ATOM   1995  CA  ASP A 144      -7.904 -24.386   5.620  1.00  0.56           C  
ATOM   1996  C   ASP A 144      -6.496 -24.528   6.199  1.00  0.56           C  
ATOM   1997  O   ASP A 144      -5.665 -23.634   6.025  1.00  0.56           O  
ATOM   1998  CB  ASP A 144      -8.828 -23.700   6.633  1.00  0.56           C  
ATOM   1999  CG  ASP A 144     -10.125 -23.125   6.013  1.00  0.56           C  
ATOM   2000  OD1 ASP A 144     -10.220 -23.065   4.807  1.00  0.56           O  
ATOM   2001  OD2 ASP A 144     -10.987 -22.718   6.763  1.00  0.56           O  
ATOM   2002  H   ASP A 144      -9.275 -26.031   5.674  1.00  0.56           H  
ATOM   2003  HA  ASP A 144      -7.842 -23.744   4.744  1.00  0.56           H  
ATOM   2004 1HB  ASP A 144      -9.108 -24.425   7.397  1.00  0.56           H  
ATOM   2005 2HB  ASP A 144      -8.289 -22.896   7.130  1.00  0.56           H  
ATOM   2006  N   CYS A 145      -6.185 -25.658   6.852  1.00  0.56           N  
ATOM   2007  CA  CYS A 145      -4.883 -25.775   7.500  1.00  0.56           C  
ATOM   2008  C   CYS A 145      -3.786 -25.780   6.437  1.00  0.56           C  
ATOM   2009  O   CYS A 145      -2.683 -25.258   6.644  1.00  0.56           O  
ATOM   2010  CB  CYS A 145      -4.736 -27.148   8.183  1.00  0.56           C  
ATOM   2011  SG  CYS A 145      -4.091 -28.528   6.929  1.00  0.56           S  
ATOM   2012  H   CYS A 145      -6.881 -26.396   6.968  1.00  0.56           H  
ATOM   2013  HA  CYS A 145      -4.740 -24.952   8.200  1.00  0.56           H  
ATOM   2014 1HB  CYS A 145      -4.047 -27.077   9.018  1.00  0.56           H  
ATOM   2015 2HB  CYS A 145      -5.707 -27.469   8.568  1.00  0.56           H  
ATOM   2016  N   ALA A 146      -4.136 -26.294   5.258  1.00  0.56           N  
ATOM   2017  CA  ALA A 146      -3.205 -26.436   4.163  1.00  0.56           C  
ATOM   2018  C   ALA A 146      -3.056 -25.165   3.387  1.00  0.56           C  
ATOM   2019  O   ALA A 146      -1.938 -24.746   3.075  1.00  0.56           O  
ATOM   2020  CB  ALA A 146      -3.678 -27.527   3.264  1.00  0.56           C  
ATOM   2021  H   ALA A 146      -5.079 -26.697   5.185  1.00  0.56           H  
ATOM   2022  HA  ALA A 146      -2.232 -26.700   4.569  1.00  0.56           H  
ATOM   2023 1HB  ALA A 146      -3.001 -27.655   2.444  1.00  0.56           H  
ATOM   2024 2HB  ALA A 146      -3.753 -28.450   3.823  1.00  0.56           H  
ATOM   2025 3HB  ALA A 146      -4.658 -27.255   2.880  1.00  0.56           H  
ATOM   2026  N   GLN A 147      -4.178 -24.494   3.131  1.00  0.57           N  
ATOM   2027  CA  GLN A 147      -4.103 -23.252   2.383  1.00  0.57           C  
ATOM   2028  C   GLN A 147      -3.286 -22.245   3.165  1.00  0.57           C  
ATOM   2029  O   GLN A 147      -2.477 -21.517   2.589  1.00  0.57           O  
ATOM   2030  CB  GLN A 147      -5.501 -22.688   2.143  1.00  0.57           C  
ATOM   2031  CG  GLN A 147      -6.401 -23.451   1.146  1.00  0.57           C  
ATOM   2032  CD  GLN A 147      -5.944 -23.301  -0.292  1.00  0.57           C  
ATOM   2033  OE1 GLN A 147      -5.361 -22.269  -0.650  1.00  0.57           O  
ATOM   2034  NE2 GLN A 147      -6.225 -24.285  -1.139  1.00  0.57           N  
ATOM   2035  H   GLN A 147      -5.085 -24.872   3.420  1.00  0.57           H  
ATOM   2036  HA  GLN A 147      -3.607 -23.433   1.434  1.00  0.57           H  
ATOM   2037 1HB  GLN A 147      -6.034 -22.665   3.098  1.00  0.57           H  
ATOM   2038 2HB  GLN A 147      -5.416 -21.659   1.800  1.00  0.57           H  
ATOM   2039 1HG  GLN A 147      -6.375 -24.517   1.398  1.00  0.57           H  
ATOM   2040 2HG  GLN A 147      -7.420 -23.078   1.231  1.00  0.57           H  
ATOM   2041 1HE2 GLN A 147      -5.959 -24.216  -2.097  1.00  0.57           H  
ATOM   2042 2HE2 GLN A 147      -6.733 -25.121  -0.845  1.00  0.57           H  
ATOM   2043  N   VAL A 148      -3.446 -22.262   4.491  1.00  0.58           N  
ATOM   2044  CA  VAL A 148      -2.725 -21.356   5.358  1.00  0.58           C  
ATOM   2045  C   VAL A 148      -1.254 -21.744   5.453  1.00  0.58           C  
ATOM   2046  O   VAL A 148      -0.394 -20.876   5.346  1.00  0.58           O  
ATOM   2047  CB  VAL A 148      -3.407 -21.288   6.733  1.00  0.58           C  
ATOM   2048  CG1 VAL A 148      -2.599 -20.490   7.688  1.00  0.58           C  
ATOM   2049  CG2 VAL A 148      -4.778 -20.654   6.565  1.00  0.58           C  
ATOM   2050  H   VAL A 148      -4.129 -22.894   4.913  1.00  0.58           H  
ATOM   2051  HA  VAL A 148      -2.787 -20.358   4.923  1.00  0.58           H  
ATOM   2052  HB  VAL A 148      -3.508 -22.302   7.132  1.00  0.58           H  
ATOM   2053 1HG1 VAL A 148      -3.097 -20.462   8.655  1.00  0.58           H  
ATOM   2054 2HG1 VAL A 148      -1.665 -20.951   7.787  1.00  0.58           H  
ATOM   2055 3HG1 VAL A 148      -2.475 -19.475   7.309  1.00  0.58           H  
ATOM   2056 1HG2 VAL A 148      -5.281 -20.615   7.530  1.00  0.58           H  
ATOM   2057 2HG2 VAL A 148      -4.661 -19.644   6.171  1.00  0.58           H  
ATOM   2058 3HG2 VAL A 148      -5.373 -21.239   5.871  1.00  0.58           H  
ATOM   2059  N   ALA A 149      -0.929 -23.033   5.602  1.00  0.60           N  
ATOM   2060  CA  ALA A 149       0.481 -23.409   5.661  1.00  0.60           C  
ATOM   2061  C   ALA A 149       1.238 -22.965   4.415  1.00  0.60           C  
ATOM   2062  O   ALA A 149       2.354 -22.438   4.505  1.00  0.60           O  
ATOM   2063  CB  ALA A 149       0.602 -24.906   5.788  1.00  0.60           C  
ATOM   2064  H   ALA A 149      -1.644 -23.756   5.709  1.00  0.60           H  
ATOM   2065  HA  ALA A 149       0.930 -22.931   6.525  1.00  0.60           H  
ATOM   2066 1HB  ALA A 149       1.648 -25.194   5.855  1.00  0.60           H  
ATOM   2067 2HB  ALA A 149       0.083 -25.216   6.681  1.00  0.60           H  
ATOM   2068 3HB  ALA A 149       0.148 -25.382   4.918  1.00  0.60           H  
ATOM   2069  N   VAL A 150       0.605 -23.112   3.251  1.00  0.62           N  
ATOM   2070  CA  VAL A 150       1.236 -22.705   2.009  1.00  0.62           C  
ATOM   2071  C   VAL A 150       1.318 -21.187   1.900  1.00  0.62           C  
ATOM   2072  O   VAL A 150       2.375 -20.643   1.561  1.00  0.62           O  
ATOM   2073  CB  VAL A 150       0.501 -23.320   0.803  1.00  0.62           C  
ATOM   2074  CG1 VAL A 150       1.042 -22.754  -0.514  1.00  0.62           C  
ATOM   2075  CG2 VAL A 150       0.714 -24.857   0.838  1.00  0.62           C  
ATOM   2076  H   VAL A 150      -0.322 -23.546   3.228  1.00  0.62           H  
ATOM   2077  HA  VAL A 150       2.249 -23.099   2.008  1.00  0.62           H  
ATOM   2078  HB  VAL A 150      -0.567 -23.079   0.865  1.00  0.62           H  
ATOM   2079 1HG1 VAL A 150       0.506 -23.201  -1.354  1.00  0.62           H  
ATOM   2080 2HG1 VAL A 150       0.897 -21.682  -0.518  1.00  0.62           H  
ATOM   2081 3HG1 VAL A 150       2.098 -22.972  -0.604  1.00  0.62           H  
ATOM   2082 1HG2 VAL A 150       0.226 -25.339   0.005  1.00  0.62           H  
ATOM   2083 2HG2 VAL A 150       1.766 -25.073   0.783  1.00  0.62           H  
ATOM   2084 3HG2 VAL A 150       0.312 -25.255   1.772  1.00  0.62           H  
ATOM   2085  N   GLU A 151       0.226 -20.488   2.225  1.00  0.65           N  
ATOM   2086  CA  GLU A 151       0.230 -19.035   2.174  1.00  0.65           C  
ATOM   2087  C   GLU A 151       1.316 -18.448   3.054  1.00  0.65           C  
ATOM   2088  O   GLU A 151       2.087 -17.590   2.610  1.00  0.65           O  
ATOM   2089  CB  GLU A 151      -1.119 -18.485   2.654  1.00  0.65           C  
ATOM   2090  CG  GLU A 151      -1.237 -16.975   2.622  1.00  0.65           C  
ATOM   2091  CD  GLU A 151      -2.604 -16.438   3.009  1.00  0.65           C  
ATOM   2092  OE1 GLU A 151      -3.498 -17.215   3.232  1.00  0.65           O  
ATOM   2093  OE2 GLU A 151      -2.739 -15.238   3.094  1.00  0.65           O  
ATOM   2094  H   GLU A 151      -0.633 -20.964   2.499  1.00  0.65           H  
ATOM   2095  HA  GLU A 151       0.411 -18.723   1.147  1.00  0.65           H  
ATOM   2096 1HB  GLU A 151      -1.925 -18.917   2.080  1.00  0.65           H  
ATOM   2097 2HB  GLU A 151      -1.273 -18.794   3.688  1.00  0.65           H  
ATOM   2098 1HG  GLU A 151      -0.491 -16.558   3.290  1.00  0.65           H  
ATOM   2099 2HG  GLU A 151      -1.009 -16.662   1.637  1.00  0.65           H  
ATOM   2100  N   MET A 152       1.400 -18.928   4.297  1.00  0.69           N  
ATOM   2101  CA  MET A 152       2.353 -18.375   5.234  1.00  0.69           C  
ATOM   2102  C   MET A 152       3.777 -18.648   4.803  1.00  0.69           C  
ATOM   2103  O   MET A 152       4.627 -17.761   4.879  1.00  0.69           O  
ATOM   2104  CB  MET A 152       2.178 -19.002   6.608  1.00  0.69           C  
ATOM   2105  CG  MET A 152       0.936 -18.668   7.374  1.00  0.69           C  
ATOM   2106  SD  MET A 152       1.048 -19.315   9.046  1.00  0.69           S  
ATOM   2107  CE  MET A 152       1.166 -21.072   8.721  1.00  0.69           C  
ATOM   2108  H   MET A 152       0.757 -19.658   4.602  1.00  0.69           H  
ATOM   2109  HA  MET A 152       2.208 -17.297   5.288  1.00  0.69           H  
ATOM   2110 1HB  MET A 152       2.225 -20.090   6.510  1.00  0.69           H  
ATOM   2111 2HB  MET A 152       3.008 -18.688   7.214  1.00  0.69           H  
ATOM   2112 1HG  MET A 152       0.818 -17.587   7.425  1.00  0.69           H  
ATOM   2113 2HG  MET A 152       0.064 -19.081   6.892  1.00  0.69           H  
ATOM   2114 1HE  MET A 152       1.251 -21.584   9.643  1.00  0.69           H  
ATOM   2115 2HE  MET A 152       0.315 -21.416   8.207  1.00  0.69           H  
ATOM   2116 3HE  MET A 152       2.032 -21.278   8.114  1.00  0.69           H  
ATOM   2117  N   ALA A 153       4.049 -19.868   4.328  1.00  0.75           N  
ATOM   2118  CA  ALA A 153       5.397 -20.210   3.909  1.00  0.75           C  
ATOM   2119  C   ALA A 153       5.858 -19.362   2.748  1.00  0.75           C  
ATOM   2120  O   ALA A 153       7.003 -18.901   2.721  1.00  0.75           O  
ATOM   2121  CB  ALA A 153       5.451 -21.649   3.525  1.00  0.75           C  
ATOM   2122  H   ALA A 153       3.324 -20.589   4.277  1.00  0.75           H  
ATOM   2123  HA  ALA A 153       6.069 -20.036   4.743  1.00  0.75           H  
ATOM   2124 1HB  ALA A 153       6.461 -21.912   3.243  1.00  0.75           H  
ATOM   2125 2HB  ALA A 153       5.141 -22.237   4.360  1.00  0.75           H  
ATOM   2126 3HB  ALA A 153       4.775 -21.816   2.693  1.00  0.75           H  
ATOM   2127  N   ASN A 154       4.959 -19.115   1.803  1.00  0.83           N  
ATOM   2128  CA  ASN A 154       5.317 -18.315   0.656  1.00  0.83           C  
ATOM   2129  C   ASN A 154       5.544 -16.859   1.038  1.00  0.83           C  
ATOM   2130  O   ASN A 154       6.488 -16.226   0.551  1.00  0.83           O  
ATOM   2131  CB  ASN A 154       4.271 -18.496  -0.415  1.00  0.83           C  
ATOM   2132  CG  ASN A 154       4.436 -19.841  -1.112  1.00  0.83           C  
ATOM   2133  OD1 ASN A 154       5.539 -20.406  -1.117  1.00  0.83           O  
ATOM   2134  ND2 ASN A 154       3.398 -20.350  -1.696  1.00  0.83           N  
ATOM   2135  H   ASN A 154       4.021 -19.518   1.861  1.00  0.83           H  
ATOM   2136  HA  ASN A 154       6.262 -18.691   0.263  1.00  0.83           H  
ATOM   2137 1HB  ASN A 154       3.275 -18.447   0.041  1.00  0.83           H  
ATOM   2138 2HB  ASN A 154       4.344 -17.694  -1.148  1.00  0.83           H  
ATOM   2139 1HD2 ASN A 154       3.502 -21.224  -2.208  1.00  0.83           H  
ATOM   2140 2HD2 ASN A 154       2.528 -19.879  -1.660  1.00  0.83           H  
ATOM   2141  N   LEU A 155       4.732 -16.333   1.951  1.00  0.93           N  
ATOM   2142  CA  LEU A 155       4.939 -14.965   2.387  1.00  0.93           C  
ATOM   2143  C   LEU A 155       6.246 -14.868   3.173  1.00  0.93           C  
ATOM   2144  O   LEU A 155       7.005 -13.906   3.022  1.00  0.93           O  
ATOM   2145  CB  LEU A 155       3.731 -14.503   3.195  1.00  0.93           C  
ATOM   2146  CG  LEU A 155       2.449 -14.330   2.346  1.00  0.93           C  
ATOM   2147  CD1 LEU A 155       1.267 -14.071   3.245  1.00  0.93           C  
ATOM   2148  CD2 LEU A 155       2.643 -13.176   1.363  1.00  0.93           C  
ATOM   2149  H   LEU A 155       3.948 -16.874   2.325  1.00  0.93           H  
ATOM   2150  HA  LEU A 155       5.019 -14.330   1.508  1.00  0.93           H  
ATOM   2151 1HB  LEU A 155       3.526 -15.248   3.967  1.00  0.93           H  
ATOM   2152 2HB  LEU A 155       3.963 -13.553   3.672  1.00  0.93           H  
ATOM   2153  HG  LEU A 155       2.261 -15.246   1.796  1.00  0.93           H  
ATOM   2154 1HD1 LEU A 155       0.363 -13.967   2.639  1.00  0.93           H  
ATOM   2155 2HD1 LEU A 155       1.148 -14.911   3.929  1.00  0.93           H  
ATOM   2156 3HD1 LEU A 155       1.432 -13.159   3.811  1.00  0.93           H  
ATOM   2157 1HD2 LEU A 155       1.751 -13.053   0.762  1.00  0.93           H  
ATOM   2158 2HD2 LEU A 155       2.826 -12.265   1.924  1.00  0.93           H  
ATOM   2159 3HD2 LEU A 155       3.492 -13.383   0.713  1.00  0.93           H  
ATOM   2160  N   ALA A 156       6.540 -15.886   3.988  1.00  1.05           N  
ATOM   2161  CA  ALA A 156       7.777 -15.883   4.745  1.00  1.05           C  
ATOM   2162  C   ALA A 156       8.963 -15.857   3.793  1.00  1.05           C  
ATOM   2163  O   ALA A 156       9.922 -15.117   4.004  1.00  1.05           O  
ATOM   2164  CB  ALA A 156       7.850 -17.108   5.646  1.00  1.05           C  
ATOM   2165  H   ALA A 156       5.888 -16.661   4.104  1.00  1.05           H  
ATOM   2166  HA  ALA A 156       7.804 -14.980   5.355  1.00  1.05           H  
ATOM   2167 1HB  ALA A 156       8.774 -17.090   6.219  1.00  1.05           H  
ATOM   2168 2HB  ALA A 156       6.997 -17.108   6.325  1.00  1.05           H  
ATOM   2169 3HB  ALA A 156       7.820 -18.005   5.033  1.00  1.05           H  
ATOM   2170  N   ALA A 157       8.879 -16.638   2.707  1.00  1.23           N  
ATOM   2171  CA  ALA A 157       9.939 -16.659   1.710  1.00  1.23           C  
ATOM   2172  C   ALA A 157      10.091 -15.297   1.044  1.00  1.23           C  
ATOM   2173  O   ALA A 157      11.201 -14.816   0.836  1.00  1.23           O  
ATOM   2174  CB  ALA A 157       9.639 -17.710   0.659  1.00  1.23           C  
ATOM   2175  H   ALA A 157       8.075 -17.255   2.590  1.00  1.23           H  
ATOM   2176  HA  ALA A 157      10.875 -16.902   2.211  1.00  1.23           H  
ATOM   2177 1HB  ALA A 157      10.446 -17.734  -0.069  1.00  1.23           H  
ATOM   2178 2HB  ALA A 157       9.546 -18.684   1.139  1.00  1.23           H  
ATOM   2179 3HB  ALA A 157       8.705 -17.465   0.160  1.00  1.23           H  
ATOM   2180  N   ALA A 158       8.965 -14.641   0.762  1.00  1.49           N  
ATOM   2181  CA  ALA A 158       8.964 -13.330   0.118  1.00  1.49           C  
ATOM   2182  C   ALA A 158       9.712 -12.300   0.959  1.00  1.49           C  
ATOM   2183  O   ALA A 158      10.352 -11.392   0.424  1.00  1.49           O  
ATOM   2184  CB  ALA A 158       7.545 -12.873  -0.125  1.00  1.49           C  
ATOM   2185  H   ALA A 158       8.070 -15.092   0.952  1.00  1.49           H  
ATOM   2186  HA  ALA A 158       9.476 -13.425  -0.837  1.00  1.49           H  
ATOM   2187 1HB  ALA A 158       7.565 -11.916  -0.627  1.00  1.49           H  
ATOM   2188 2HB  ALA A 158       7.026 -13.606  -0.741  1.00  1.49           H  
ATOM   2189 3HB  ALA A 158       7.041 -12.780   0.820  1.00  1.49           H  
ATOM   2190  N   LEU A 159       9.643 -12.454   2.276  1.00  1.86           N  
ATOM   2191  CA  LEU A 159      10.305 -11.557   3.211  1.00  1.86           C  
ATOM   2192  C   LEU A 159      11.786 -11.882   3.460  1.00  1.86           C  
ATOM   2193  O   LEU A 159      12.457 -11.159   4.203  1.00  1.86           O  
ATOM   2194  CB  LEU A 159       9.554 -11.592   4.543  1.00  1.86           C  
ATOM   2195  CG  LEU A 159       8.142 -11.037   4.503  1.00  1.86           C  
ATOM   2196  CD1 LEU A 159       7.451 -11.297   5.819  1.00  1.86           C  
ATOM   2197  CD2 LEU A 159       8.222  -9.542   4.227  1.00  1.86           C  
ATOM   2198  H   LEU A 159       9.063 -13.213   2.645  1.00  1.86           H  
ATOM   2199  HA  LEU A 159      10.245 -10.551   2.802  1.00  1.86           H  
ATOM   2200 1HB  LEU A 159       9.491 -12.632   4.868  1.00  1.86           H  
ATOM   2201 2HB  LEU A 159      10.122 -11.031   5.281  1.00  1.86           H  
ATOM   2202  HG  LEU A 159       7.576 -11.534   3.722  1.00  1.86           H  
ATOM   2203 1HD1 LEU A 159       6.438 -10.897   5.781  1.00  1.86           H  
ATOM   2204 2HD1 LEU A 159       7.411 -12.373   5.995  1.00  1.86           H  
ATOM   2205 3HD1 LEU A 159       8.004 -10.816   6.623  1.00  1.86           H  
ATOM   2206 1HD2 LEU A 159       7.218  -9.121   4.196  1.00  1.86           H  
ATOM   2207 2HD2 LEU A 159       8.792  -9.056   5.018  1.00  1.86           H  
ATOM   2208 3HD2 LEU A 159       8.718  -9.377   3.268  1.00  1.86           H  
ATOM   2209  N   GLU A 160      12.302 -12.968   2.881  1.00  2.41           N  
ATOM   2210  CA  GLU A 160      13.692 -13.340   3.106  1.00  2.41           C  
ATOM   2211  C   GLU A 160      14.602 -12.504   2.185  1.00  2.41           C  
ATOM   2212  O   GLU A 160      14.372 -12.473   0.981  1.00  2.41           O  
ATOM   2213  CB  GLU A 160      13.889 -14.842   2.844  1.00  2.41           C  
ATOM   2214  CG  GLU A 160      15.285 -15.389   3.159  1.00  2.41           C  
ATOM   2215  CD  GLU A 160      15.423 -16.871   2.919  1.00  2.41           C  
ATOM   2216  OE1 GLU A 160      14.488 -17.475   2.459  1.00  2.41           O  
ATOM   2217  OE2 GLU A 160      16.473 -17.398   3.204  1.00  2.41           O  
ATOM   2218  H   GLU A 160      11.735 -13.543   2.256  1.00  2.41           H  
ATOM   2219  HA  GLU A 160      13.906 -13.149   4.149  1.00  2.41           H  
ATOM   2220 1HB  GLU A 160      13.159 -15.407   3.428  1.00  2.41           H  
ATOM   2221 2HB  GLU A 160      13.685 -15.049   1.792  1.00  2.41           H  
ATOM   2222 1HG  GLU A 160      16.003 -14.880   2.545  1.00  2.41           H  
ATOM   2223 2HG  GLU A 160      15.518 -15.180   4.198  1.00  2.41           H  
ATOM   2224  N   PRO A 161      15.649 -11.824   2.699  1.00  3.14           N  
ATOM   2225  CA  PRO A 161      16.568 -10.986   1.932  1.00  3.14           C  
ATOM   2226  C   PRO A 161      17.468 -11.765   0.975  1.00  3.14           C  
ATOM   2227  O   PRO A 161      18.079 -11.181   0.081  1.00  3.14           O  
ATOM   2228  CB  PRO A 161      17.402 -10.315   3.031  1.00  3.14           C  
ATOM   2229  CG  PRO A 161      17.344 -11.266   4.201  1.00  3.14           C  
ATOM   2230  CD  PRO A 161      15.960 -11.888   4.141  1.00  3.14           C  
ATOM   2231  HA  PRO A 161      15.983 -10.238   1.378  1.00  3.14           H  
ATOM   2232 1HB  PRO A 161      18.439 -10.155   2.674  1.00  3.14           H  
ATOM   2233 2HB  PRO A 161      16.987  -9.325   3.265  1.00  3.14           H  
ATOM   2234 1HG  PRO A 161      18.154 -12.011   4.109  1.00  3.14           H  
ATOM   2235 2HG  PRO A 161      17.526 -10.719   5.138  1.00  3.14           H  
ATOM   2236 1HD  PRO A 161      16.044 -12.916   4.495  1.00  3.14           H  
ATOM   2237 2HD  PRO A 161      15.231 -11.294   4.721  1.00  3.14           H  
ATOM   2238  N   GLU A 162      17.584 -13.077   1.202  1.00  4.05           N  
ATOM   2239  CA  GLU A 162      18.409 -14.035   0.442  1.00  4.05           C  
ATOM   2240  C   GLU A 162      19.928 -13.824   0.584  1.00  4.05           C  
ATOM   2241  O   GLU A 162      20.623 -14.741   1.025  1.00  4.05           O  
ATOM   2242  CB  GLU A 162      18.018 -14.051  -1.046  1.00  4.05           C  
ATOM   2243  CG  GLU A 162      16.620 -14.626  -1.324  1.00  4.05           C  
ATOM   2244  CD  GLU A 162      16.254 -14.645  -2.804  1.00  4.05           C  
ATOM   2245  OE1 GLU A 162      17.001 -14.113  -3.590  1.00  4.05           O  
ATOM   2246  OE2 GLU A 162      15.236 -15.208  -3.141  1.00  4.05           O  
ATOM   2247  H   GLU A 162      17.049 -13.462   1.962  1.00  4.05           H  
ATOM   2248  HA  GLU A 162      18.188 -15.029   0.835  1.00  4.05           H  
ATOM   2249 1HB  GLU A 162      18.065 -13.057  -1.471  1.00  4.05           H  
ATOM   2250 2HB  GLU A 162      18.738 -14.661  -1.593  1.00  4.05           H  
ATOM   2251 1HG  GLU A 162      16.577 -15.644  -0.937  1.00  4.05           H  
ATOM   2252 2HG  GLU A 162      15.883 -14.033  -0.779  1.00  4.05           H  
ATOM   2253  N   GLU A 163      20.384 -12.614   0.242  1.00  5.01           N  
ATOM   2254  CA  GLU A 163      21.764 -12.120   0.292  1.00  5.01           C  
ATOM   2255  C   GLU A 163      22.572 -12.582  -0.924  1.00  5.01           C  
ATOM   2256  O   GLU A 163      23.210 -11.764  -1.588  1.00  5.01           O  
ATOM   2257  OXT GLU A 163      22.476 -13.740  -1.327  1.00  5.01           O  
ATOM   2258  CB  GLU A 163      22.473 -12.525   1.599  1.00  5.01           C  
ATOM   2259  CG  GLU A 163      21.833 -11.958   2.897  1.00  5.01           C  
ATOM   2260  CD  GLU A 163      21.963 -10.465   3.047  1.00  5.01           C  
ATOM   2261  OE1 GLU A 163      22.758  -9.879   2.354  1.00  5.01           O  
ATOM   2262  OE2 GLU A 163      21.274  -9.914   3.874  1.00  5.01           O  
ATOM   2263  H   GLU A 163      19.672 -11.970  -0.089  1.00  5.01           H  
ATOM   2264  HA  GLU A 163      21.727 -11.031   0.267  1.00  5.01           H  
ATOM   2265 1HB  GLU A 163      22.573 -13.598   1.686  1.00  5.01           H  
ATOM   2266 2HB  GLU A 163      23.487 -12.130   1.570  1.00  5.01           H  
ATOM   2267 1HG  GLU A 163      20.772 -12.213   2.911  1.00  5.01           H  
ATOM   2268 2HG  GLU A 163      22.299 -12.442   3.753  1.00  5.01           H  
TER    2269
ENDMDL

