REMARK ID 147419 MODEL 1 2021-11-06_00000097_1_19
PFRMAT TS
TARGET 2021-11-06_00000097_1_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   GLY A   1       2.301  -0.189  -0.817  1.00 10.06           N  
ATOM      2  CA  GLY A   1       3.755  -0.300  -0.758  1.00 10.06           C  
ATOM      3  C   GLY A   1       4.383   1.001  -0.277  1.00 10.06           C  
ATOM      4  O   GLY A   1       5.454   1.396  -0.736  1.00 10.06           O  
ATOM      5  H   GLY A   1       1.885   0.388  -1.536  1.00 10.06           H  
ATOM      6 1HA  GLY A   1       4.030  -1.114  -0.088  1.00 10.06           H  
ATOM      7 2HA  GLY A   1       4.141  -0.552  -1.745  1.00 10.06           H  
ATOM      8  N   SER A   2       3.702   1.654   0.661  1.00  8.43           N  
ATOM      9  CA  SER A   2       4.152   2.916   1.262  1.00  8.43           C  
ATOM     10  C   SER A   2       4.721   2.716   2.670  1.00  8.43           C  
ATOM     11  O   SER A   2       4.957   3.676   3.403  1.00  8.43           O  
ATOM     12  CB  SER A   2       3.007   3.911   1.306  1.00  8.43           C  
ATOM     13  OG  SER A   2       1.958   3.446   2.113  1.00  8.43           O  
ATOM     14  H   SER A   2       2.822   1.253   0.961  1.00  8.43           H  
ATOM     15  HA  SER A   2       4.943   3.330   0.636  1.00  8.43           H  
ATOM     16 1HB  SER A   2       3.371   4.862   1.693  1.00  8.43           H  
ATOM     17 2HB  SER A   2       2.641   4.087   0.296  1.00  8.43           H  
ATOM     18  HG  SER A   2       2.344   3.275   2.977  1.00  8.43           H  
ATOM     19  N   HIS A   3       4.897   1.459   3.050  1.00  6.58           N  
ATOM     20  CA  HIS A   3       5.373   1.078   4.373  1.00  6.58           C  
ATOM     21  C   HIS A   3       6.874   1.282   4.557  1.00  6.58           C  
ATOM     22  O   HIS A   3       7.653   1.175   3.609  1.00  6.58           O  
ATOM     23  CB  HIS A   3       5.046  -0.394   4.633  1.00  6.58           C  
ATOM     24  CG  HIS A   3       3.577  -0.688   4.725  1.00  6.58           C  
ATOM     25  ND1 HIS A   3       2.789  -0.241   5.766  1.00  6.58           N  
ATOM     26  CD2 HIS A   3       2.755  -1.387   3.905  1.00  6.58           C  
ATOM     27  CE1 HIS A   3       1.546  -0.656   5.585  1.00  6.58           C  
ATOM     28  NE2 HIS A   3       1.499  -1.353   4.464  1.00  6.58           N  
ATOM     29  H   HIS A   3       4.692   0.735   2.379  1.00  6.58           H  
ATOM     30  HA  HIS A   3       4.866   1.680   5.126  1.00  6.58           H  
ATOM     31 1HB  HIS A   3       5.466  -1.002   3.831  1.00  6.58           H  
ATOM     32 2HB  HIS A   3       5.522  -0.712   5.563  1.00  6.58           H  
ATOM     33  HD2 HIS A   3       3.036  -1.886   2.976  1.00  6.58           H  
ATOM     34  HE1 HIS A   3       0.705  -0.458   6.249  1.00  6.58           H  
ATOM     35  HE2 HIS A   3       0.676  -1.793   4.077  1.00  6.58           H  
ATOM     36  N   MET A   4       7.280   1.533   5.798  1.00  4.82           N  
ATOM     37  CA  MET A   4       8.693   1.628   6.137  1.00  4.82           C  
ATOM     38  C   MET A   4       9.300   0.222   6.030  1.00  4.82           C  
ATOM     39  O   MET A   4       8.644  -0.734   6.458  1.00  4.82           O  
ATOM     40  CB  MET A   4       8.861   2.184   7.555  1.00  4.82           C  
ATOM     41  CG  MET A   4      10.311   2.422   7.986  1.00  4.82           C  
ATOM     42  SD  MET A   4      10.453   3.221   9.598  1.00  4.82           S  
ATOM     43  CE  MET A   4      12.221   3.314   9.745  1.00  4.82           C  
ATOM     44  H   MET A   4       6.586   1.640   6.525  1.00  4.82           H  
ATOM     45  HA  MET A   4       9.157   2.312   5.442  1.00  4.82           H  
ATOM     46 1HB  MET A   4       8.330   3.132   7.638  1.00  4.82           H  
ATOM     47 2HB  MET A   4       8.414   1.495   8.271  1.00  4.82           H  
ATOM     48 1HG  MET A   4      10.841   1.462   8.025  1.00  4.82           H  
ATOM     49 2HG  MET A   4      10.805   3.052   7.254  1.00  4.82           H  
ATOM     50 1HE  MET A   4      12.491   3.793  10.675  1.00  4.82           H  
ATOM     51 2HE  MET A   4      12.625   2.315   9.724  1.00  4.82           H  
ATOM     52 3HE  MET A   4      12.633   3.889   8.917  1.00  4.82           H  
ATOM     53  N   PRO A   5      10.503   0.039   5.444  1.00  3.38           N  
ATOM     54  CA  PRO A   5      11.196  -1.236   5.359  1.00  3.38           C  
ATOM     55  C   PRO A   5      11.350  -1.845   6.741  1.00  3.38           C  
ATOM     56  O   PRO A   5      11.610  -1.142   7.717  1.00  3.38           O  
ATOM     57  CB  PRO A   5      12.548  -0.844   4.755  1.00  3.38           C  
ATOM     58  CG  PRO A   5      12.252   0.391   3.941  1.00  3.38           C  
ATOM     59  CD  PRO A   5      11.201   1.143   4.736  1.00  3.38           C  
ATOM     60  HA  PRO A   5      10.638  -1.911   4.694  1.00  3.38           H  
ATOM     61 1HB  PRO A   5      13.274  -0.674   5.546  1.00  3.38           H  
ATOM     62 2HB  PRO A   5      12.936  -1.673   4.145  1.00  3.38           H  
ATOM     63 1HG  PRO A   5      13.172   0.977   3.794  1.00  3.38           H  
ATOM     64 2HG  PRO A   5      11.893   0.106   2.939  1.00  3.38           H  
ATOM     65 1HD  PRO A   5      11.670   1.840   5.435  1.00  3.38           H  
ATOM     66 2HD  PRO A   5      10.542   1.634   4.004  1.00  3.38           H  
ATOM     67  N   GLN A   6      11.180  -3.155   6.815  1.00  2.33           N  
ATOM     68  CA  GLN A   6      11.269  -3.866   8.078  1.00  2.33           C  
ATOM     69  C   GLN A   6      12.597  -4.611   8.215  1.00  2.33           C  
ATOM     70  O   GLN A   6      13.249  -4.869   7.204  1.00  2.33           O  
ATOM     71  CB  GLN A   6      10.087  -4.831   8.196  1.00  2.33           C  
ATOM     72  CG  GLN A   6       8.747  -4.126   8.179  1.00  2.33           C  
ATOM     73  CD  GLN A   6       8.580  -3.215   9.389  1.00  2.33           C  
ATOM     74  OE1 GLN A   6       8.638  -3.677  10.538  1.00  2.33           O  
ATOM     75  NE2 GLN A   6       8.382  -1.924   9.143  1.00  2.33           N  
ATOM     76  H   GLN A   6      10.969  -3.674   5.975  1.00  2.33           H  
ATOM     77  HA  GLN A   6      11.168  -3.123   8.854  1.00  2.33           H  
ATOM     78 1HB  GLN A   6      10.108  -5.523   7.358  1.00  2.33           H  
ATOM     79 2HB  GLN A   6      10.159  -5.423   9.101  1.00  2.33           H  
ATOM     80 1HG  GLN A   6       8.672  -3.511   7.278  1.00  2.33           H  
ATOM     81 2HG  GLN A   6       7.951  -4.869   8.194  1.00  2.33           H  
ATOM     82 1HE2 GLN A   6       8.274  -1.281   9.897  1.00  2.33           H  
ATOM     83 2HE2 GLN A   6       8.348  -1.578   8.180  1.00  2.33           H  
ATOM     84  N   PRO A   7      13.030  -4.939   9.445  1.00  1.64           N  
ATOM     85  CA  PRO A   7      14.169  -5.789   9.753  1.00  1.64           C  
ATOM     86  C   PRO A   7      14.044  -7.178   9.131  1.00  1.64           C  
ATOM     87  O   PRO A   7      12.938  -7.720   9.029  1.00  1.64           O  
ATOM     88  CB  PRO A   7      14.128  -5.861  11.275  1.00  1.64           C  
ATOM     89  CG  PRO A   7      13.427  -4.589  11.703  1.00  1.64           C  
ATOM     90  CD  PRO A   7      12.402  -4.327  10.650  1.00  1.64           C  
ATOM     91  HA  PRO A   7      15.078  -5.286   9.407  1.00  1.64           H  
ATOM     92 1HB  PRO A   7      13.601  -6.772  11.589  1.00  1.64           H  
ATOM     93 2HB  PRO A   7      15.154  -5.944  11.649  1.00  1.64           H  
ATOM     94 1HG  PRO A   7      12.993  -4.705  12.706  1.00  1.64           H  
ATOM     95 2HG  PRO A   7      14.151  -3.758  11.762  1.00  1.64           H  
ATOM     96 1HD  PRO A   7      11.442  -4.795  10.905  1.00  1.64           H  
ATOM     97 2HD  PRO A   7      12.337  -3.234  10.569  1.00  1.64           H  
ATOM     98  N   GLU A   8      15.179  -7.760   8.747  1.00  1.21           N  
ATOM     99  CA  GLU A   8      15.206  -9.093   8.131  1.00  1.21           C  
ATOM    100  C   GLU A   8      16.021 -10.093   8.940  1.00  1.21           C  
ATOM    101  O   GLU A   8      17.183  -9.849   9.270  1.00  1.21           O  
ATOM    102  CB  GLU A   8      15.771  -8.995   6.706  1.00  1.21           C  
ATOM    103  CG  GLU A   8      15.839 -10.311   5.932  1.00  1.21           C  
ATOM    104  CD  GLU A   8      16.355 -10.131   4.512  1.00  1.21           C  
ATOM    105  OE1 GLU A   8      16.597  -9.010   4.127  1.00  1.21           O  
ATOM    106  OE2 GLU A   8      16.503 -11.111   3.817  1.00  1.21           O  
ATOM    107  H   GLU A   8      16.047  -7.240   8.887  1.00  1.21           H  
ATOM    108  HA  GLU A   8      14.184  -9.465   8.072  1.00  1.21           H  
ATOM    109 1HB  GLU A   8      15.163  -8.300   6.126  1.00  1.21           H  
ATOM    110 2HB  GLU A   8      16.779  -8.585   6.748  1.00  1.21           H  
ATOM    111 1HG  GLU A   8      16.501 -11.000   6.462  1.00  1.21           H  
ATOM    112 2HG  GLU A   8      14.846 -10.755   5.903  1.00  1.21           H  
ATOM    113  N   LEU A   9      15.431 -11.239   9.260  1.00  0.94           N  
ATOM    114  CA  LEU A   9      16.180 -12.203  10.053  1.00  0.94           C  
ATOM    115  C   LEU A   9      17.077 -13.083   9.205  1.00  0.94           C  
ATOM    116  O   LEU A   9      16.686 -13.533   8.125  1.00  0.94           O  
ATOM    117  CB  LEU A   9      15.243 -13.087  10.877  1.00  0.94           C  
ATOM    118  CG  LEU A   9      14.399 -12.349  11.881  1.00  0.94           C  
ATOM    119  CD1 LEU A   9      13.484 -13.321  12.603  1.00  0.94           C  
ATOM    120  CD2 LEU A   9      15.309 -11.660  12.824  1.00  0.94           C  
ATOM    121  H   LEU A   9      14.481 -11.430   8.973  1.00  0.94           H  
ATOM    122  HA  LEU A   9      16.801 -11.651  10.743  1.00  0.94           H  
ATOM    123 1HB  LEU A   9      14.581 -13.624  10.203  1.00  0.94           H  
ATOM    124 2HB  LEU A   9      15.850 -13.816  11.424  1.00  0.94           H  
ATOM    125  HG  LEU A   9      13.778 -11.612  11.372  1.00  0.94           H  
ATOM    126 1HD1 LEU A   9      12.878 -12.780  13.330  1.00  0.94           H  
ATOM    127 2HD1 LEU A   9      12.833 -13.813  11.882  1.00  0.94           H  
ATOM    128 3HD1 LEU A   9      14.089 -14.072  13.121  1.00  0.94           H  
ATOM    129 1HD2 LEU A   9      14.723 -11.110  13.555  1.00  0.94           H  
ATOM    130 2HD2 LEU A   9      15.931 -12.405  13.323  1.00  0.94           H  
ATOM    131 3HD2 LEU A   9      15.938 -10.980  12.271  1.00  0.94           H  
ATOM    132  N   GLN A  10      18.258 -13.377   9.740  1.00  0.78           N  
ATOM    133  CA  GLN A  10      19.200 -14.267   9.075  1.00  0.78           C  
ATOM    134  C   GLN A  10      20.002 -15.088  10.067  1.00  0.78           C  
ATOM    135  O   GLN A  10      20.412 -14.591  11.118  1.00  0.78           O  
ATOM    136  CB  GLN A  10      20.151 -13.472   8.174  1.00  0.78           C  
ATOM    137  CG  GLN A  10      21.100 -14.349   7.348  1.00  0.78           C  
ATOM    138  CD  GLN A  10      21.874 -13.566   6.313  1.00  0.78           C  
ATOM    139  OE1 GLN A  10      22.830 -12.839   6.585  1.00  0.78           O  
ATOM    140  NE2 GLN A  10      21.436 -13.706   5.068  1.00  0.78           N  
ATOM    141  H   GLN A  10      18.509 -12.925  10.620  1.00  0.78           H  
ATOM    142  HA  GLN A  10      18.635 -14.958   8.451  1.00  0.78           H  
ATOM    143 1HB  GLN A  10      19.569 -12.857   7.485  1.00  0.78           H  
ATOM    144 2HB  GLN A  10      20.751 -12.800   8.785  1.00  0.78           H  
ATOM    145 1HG  GLN A  10      21.816 -14.833   8.007  1.00  0.78           H  
ATOM    146 2HG  GLN A  10      20.511 -15.105   6.831  1.00  0.78           H  
ATOM    147 1HE2 GLN A  10      21.884 -13.217   4.317  1.00  0.78           H  
ATOM    148 2HE2 GLN A  10      20.647 -14.295   4.877  1.00  0.78           H  
ATOM    149  N   LEU A  11      20.206 -16.361   9.741  1.00  0.69           N  
ATOM    150  CA  LEU A  11      21.030 -17.226  10.574  1.00  0.69           C  
ATOM    151  C   LEU A  11      22.424 -17.397   9.979  1.00  0.69           C  
ATOM    152  O   LEU A  11      22.577 -17.839   8.839  1.00  0.69           O  
ATOM    153  CB  LEU A  11      20.373 -18.598  10.753  1.00  0.69           C  
ATOM    154  CG  LEU A  11      21.193 -19.605  11.562  1.00  0.69           C  
ATOM    155  CD1 LEU A  11      21.337 -19.086  12.963  1.00  0.69           C  
ATOM    156  CD2 LEU A  11      20.505 -20.958  11.553  1.00  0.69           C  
ATOM    157  H   LEU A  11      19.813 -16.725   8.885  1.00  0.69           H  
ATOM    158  HA  LEU A  11      21.138 -16.769  11.554  1.00  0.69           H  
ATOM    159 1HB  LEU A  11      19.421 -18.462  11.266  1.00  0.69           H  
ATOM    160 2HB  LEU A  11      20.182 -19.030   9.772  1.00  0.69           H  
ATOM    161  HG  LEU A  11      22.193 -19.702  11.130  1.00  0.69           H  
ATOM    162 1HD1 LEU A  11      21.918 -19.772  13.531  1.00  0.69           H  
ATOM    163 2HD1 LEU A  11      21.832 -18.141  12.932  1.00  0.69           H  
ATOM    164 3HD1 LEU A  11      20.355 -18.967  13.420  1.00  0.69           H  
ATOM    165 1HD2 LEU A  11      21.092 -21.666  12.137  1.00  0.69           H  
ATOM    166 2HD2 LEU A  11      19.511 -20.863  11.991  1.00  0.69           H  
ATOM    167 3HD2 LEU A  11      20.417 -21.316  10.527  1.00  0.69           H  
ATOM    168  N   ILE A  12      23.427 -17.014  10.762  1.00  0.64           N  
ATOM    169  CA  ILE A  12      24.825 -17.094  10.373  1.00  0.64           C  
ATOM    170  C   ILE A  12      25.595 -18.063  11.253  1.00  0.64           C  
ATOM    171  O   ILE A  12      25.573 -17.950  12.475  1.00  0.64           O  
ATOM    172  CB  ILE A  12      25.499 -15.719  10.465  1.00  0.64           C  
ATOM    173  CG1 ILE A  12      24.803 -14.727   9.529  1.00  0.64           C  
ATOM    174  CG2 ILE A  12      26.991 -15.851  10.125  1.00  0.64           C  
ATOM    175  CD1 ILE A  12      23.662 -13.997  10.159  1.00  0.64           C  
ATOM    176  H   ILE A  12      23.200 -16.642  11.681  1.00  0.64           H  
ATOM    177  HA  ILE A  12      24.885 -17.443   9.346  1.00  0.64           H  
ATOM    178  HB  ILE A  12      25.393 -15.336  11.479  1.00  0.64           H  
ATOM    179 1HG1 ILE A  12      25.529 -13.991   9.204  1.00  0.64           H  
ATOM    180 2HG1 ILE A  12      24.430 -15.261   8.654  1.00  0.64           H  
ATOM    181 1HG2 ILE A  12      27.474 -14.900  10.195  1.00  0.64           H  
ATOM    182 2HG2 ILE A  12      27.465 -16.539  10.819  1.00  0.64           H  
ATOM    183 3HG2 ILE A  12      27.108 -16.228   9.112  1.00  0.64           H  
ATOM    184 1HD1 ILE A  12      23.231 -13.310   9.433  1.00  0.64           H  
ATOM    185 2HD1 ILE A  12      22.909 -14.692  10.484  1.00  0.64           H  
ATOM    186 3HD1 ILE A  12      24.000 -13.441  11.011  1.00  0.64           H  
ATOM    187  N   LYS A  13      26.265 -19.030  10.642  1.00  0.62           N  
ATOM    188  CA  LYS A  13      27.058 -19.961  11.433  1.00  0.62           C  
ATOM    189  C   LYS A  13      28.538 -19.634  11.272  1.00  0.62           C  
ATOM    190  O   LYS A  13      29.080 -19.703  10.167  1.00  0.62           O  
ATOM    191  CB  LYS A  13      26.749 -21.400  11.031  1.00  0.62           C  
ATOM    192  CG  LYS A  13      25.306 -21.808  11.333  1.00  0.62           C  
ATOM    193  CD  LYS A  13      25.038 -23.250  10.962  1.00  0.62           C  
ATOM    194  CE  LYS A  13      23.590 -23.633  11.246  1.00  0.62           C  
ATOM    195  NZ  LYS A  13      23.314 -25.052  10.883  1.00  0.62           N  
ATOM    196  H   LYS A  13      26.244 -19.105   9.637  1.00  0.62           H  
ATOM    197  HA  LYS A  13      26.808 -19.844  12.482  1.00  0.62           H  
ATOM    198 1HB  LYS A  13      26.937 -21.539   9.967  1.00  0.62           H  
ATOM    199 2HB  LYS A  13      27.412 -22.075  11.577  1.00  0.62           H  
ATOM    200 1HG  LYS A  13      25.114 -21.675  12.399  1.00  0.62           H  
ATOM    201 2HG  LYS A  13      24.619 -21.166  10.781  1.00  0.62           H  
ATOM    202 1HD  LYS A  13      25.246 -23.399   9.902  1.00  0.62           H  
ATOM    203 2HD  LYS A  13      25.693 -23.900  11.541  1.00  0.62           H  
ATOM    204 1HE  LYS A  13      23.385 -23.489  12.308  1.00  0.62           H  
ATOM    205 2HE  LYS A  13      22.930 -22.984  10.668  1.00  0.62           H  
ATOM    206 1HZ  LYS A  13      22.349 -25.269  11.085  1.00  0.62           H  
ATOM    207 2HZ  LYS A  13      23.492 -25.192   9.898  1.00  0.62           H  
ATOM    208 3HZ  LYS A  13      23.916 -25.657  11.424  1.00  0.62           H  
ATOM    209  N   LEU A  14      29.182 -19.258  12.372  1.00  0.63           N  
ATOM    210  CA  LEU A  14      30.589 -18.896  12.321  1.00  0.63           C  
ATOM    211  C   LEU A  14      31.464 -19.997  12.866  1.00  0.63           C  
ATOM    212  O   LEU A  14      31.144 -20.595  13.887  1.00  0.63           O  
ATOM    213  CB  LEU A  14      30.881 -17.638  13.141  1.00  0.63           C  
ATOM    214  CG  LEU A  14      30.204 -16.370  12.745  1.00  0.63           C  
ATOM    215  CD1 LEU A  14      30.707 -15.287  13.689  1.00  0.63           C  
ATOM    216  CD2 LEU A  14      30.501 -16.078  11.297  1.00  0.63           C  
ATOM    217  H   LEU A  14      28.675 -19.230  13.256  1.00  0.63           H  
ATOM    218  HA  LEU A  14      30.868 -18.714  11.284  1.00  0.63           H  
ATOM    219 1HB  LEU A  14      30.598 -17.838  14.175  1.00  0.63           H  
ATOM    220 2HB  LEU A  14      31.950 -17.457  13.118  1.00  0.63           H  
ATOM    221  HG  LEU A  14      29.122 -16.460  12.879  1.00  0.63           H  
ATOM    222 1HD1 LEU A  14      30.255 -14.350  13.478  1.00  0.63           H  
ATOM    223 2HD1 LEU A  14      30.463 -15.574  14.681  1.00  0.63           H  
ATOM    224 3HD1 LEU A  14      31.790 -15.189  13.595  1.00  0.63           H  
ATOM    225 1HD2 LEU A  14      30.019 -15.153  10.998  1.00  0.63           H  
ATOM    226 2HD2 LEU A  14      31.572 -15.995  11.157  1.00  0.63           H  
ATOM    227 3HD2 LEU A  14      30.123 -16.892  10.673  1.00  0.63           H  
ATOM    228  N   HIS A  15      32.602 -20.211  12.224  1.00  0.64           N  
ATOM    229  CA  HIS A  15      33.584 -21.180  12.696  1.00  0.64           C  
ATOM    230  C   HIS A  15      34.730 -20.408  13.328  1.00  0.64           C  
ATOM    231  O   HIS A  15      35.469 -19.715  12.629  1.00  0.64           O  
ATOM    232  CB  HIS A  15      34.077 -22.024  11.523  1.00  0.64           C  
ATOM    233  CG  HIS A  15      32.981 -22.839  10.870  1.00  0.64           C  
ATOM    234  ND1 HIS A  15      32.850 -24.197  11.051  1.00  0.64           N  
ATOM    235  CD2 HIS A  15      31.951 -22.466  10.072  1.00  0.64           C  
ATOM    236  CE1 HIS A  15      31.795 -24.629  10.380  1.00  0.64           C  
ATOM    237  NE2 HIS A  15      31.233 -23.599   9.778  1.00  0.64           N  
ATOM    238  H   HIS A  15      32.794 -19.690  11.381  1.00  0.64           H  
ATOM    239  HA  HIS A  15      33.153 -21.835  13.451  1.00  0.64           H  
ATOM    240 1HB  HIS A  15      34.527 -21.379  10.771  1.00  0.64           H  
ATOM    241 2HB  HIS A  15      34.849 -22.709  11.875  1.00  0.64           H  
ATOM    242  HD2 HIS A  15      31.728 -21.453   9.728  1.00  0.64           H  
ATOM    243  HE1 HIS A  15      31.448 -25.661  10.337  1.00  0.64           H  
ATOM    244  HE2 HIS A  15      30.407 -23.630   9.196  1.00  0.64           H  
ATOM    245  N   LYS A  16      34.846 -20.476  14.648  1.00  0.66           N  
ATOM    246  CA  LYS A  16      35.821 -19.652  15.346  1.00  0.66           C  
ATOM    247  C   LYS A  16      37.220 -20.031  14.911  1.00  0.66           C  
ATOM    248  O   LYS A  16      37.522 -21.214  14.733  1.00  0.66           O  
ATOM    249  CB  LYS A  16      35.657 -19.777  16.870  1.00  0.66           C  
ATOM    250  CG  LYS A  16      34.338 -19.247  17.374  1.00  0.66           C  
ATOM    251  CD  LYS A  16      34.267 -19.083  18.916  1.00  0.66           C  
ATOM    252  CE  LYS A  16      34.431 -20.395  19.648  1.00  0.66           C  
ATOM    253  NZ  LYS A  16      33.973 -20.309  21.082  1.00  0.66           N  
ATOM    254  H   LYS A  16      34.246 -21.109  15.173  1.00  0.66           H  
ATOM    255  HA  LYS A  16      35.660 -18.607  15.074  1.00  0.66           H  
ATOM    256 1HB  LYS A  16      35.721 -20.830  17.154  1.00  0.66           H  
ATOM    257 2HB  LYS A  16      36.462 -19.251  17.371  1.00  0.66           H  
ATOM    258 1HG  LYS A  16      34.178 -18.293  16.901  1.00  0.66           H  
ATOM    259 2HG  LYS A  16      33.542 -19.924  17.058  1.00  0.66           H  
ATOM    260 1HD  LYS A  16      35.039 -18.390  19.249  1.00  0.66           H  
ATOM    261 2HD  LYS A  16      33.292 -18.675  19.193  1.00  0.66           H  
ATOM    262 1HE  LYS A  16      33.885 -21.138  19.131  1.00  0.66           H  
ATOM    263 2HE  LYS A  16      35.485 -20.669  19.636  1.00  0.66           H  
ATOM    264 1HZ  LYS A  16      34.090 -21.198  21.570  1.00  0.66           H  
ATOM    265 2HZ  LYS A  16      34.488 -19.604  21.579  1.00  0.66           H  
ATOM    266 3HZ  LYS A  16      32.962 -20.076  21.113  1.00  0.66           H  
ATOM    267  N   ASN A  17      38.081 -19.036  14.755  1.00  0.68           N  
ATOM    268  CA  ASN A  17      39.457 -19.303  14.360  1.00  0.68           C  
ATOM    269  C   ASN A  17      40.369 -18.830  15.479  1.00  0.68           C  
ATOM    270  O   ASN A  17      39.896 -18.600  16.594  1.00  0.68           O  
ATOM    271  CB  ASN A  17      39.773 -18.707  12.985  1.00  0.68           C  
ATOM    272  CG  ASN A  17      39.743 -17.191  12.878  1.00  0.68           C  
ATOM    273  OD1 ASN A  17      39.958 -16.474  13.850  1.00  0.68           O  
ATOM    274  ND2 ASN A  17      39.513 -16.701  11.677  1.00  0.68           N  
ATOM    275  H   ASN A  17      37.765 -18.073  14.901  1.00  0.68           H  
ATOM    276  HA  ASN A  17      39.597 -20.381  14.277  1.00  0.68           H  
ATOM    277 1HB  ASN A  17      40.750 -19.056  12.657  1.00  0.68           H  
ATOM    278 2HB  ASN A  17      39.044 -19.098  12.271  1.00  0.68           H  
ATOM    279 1HD2 ASN A  17      39.531 -15.691  11.517  1.00  0.68           H  
ATOM    280 2HD2 ASN A  17      39.352 -17.315  10.906  1.00  0.68           H  
ATOM    281  N   SER A  18      41.665 -18.692  15.221  1.00  0.69           N  
ATOM    282  CA  SER A  18      42.597 -18.294  16.279  1.00  0.69           C  
ATOM    283  C   SER A  18      42.293 -16.903  16.862  1.00  0.69           C  
ATOM    284  O   SER A  18      42.748 -16.571  17.956  1.00  0.69           O  
ATOM    285  CB  SER A  18      44.015 -18.331  15.750  1.00  0.69           C  
ATOM    286  OG  SER A  18      44.223 -17.341  14.784  1.00  0.69           O  
ATOM    287  H   SER A  18      42.017 -18.882  14.296  1.00  0.69           H  
ATOM    288  HA  SER A  18      42.515 -19.020  17.088  1.00  0.69           H  
ATOM    289 1HB  SER A  18      44.714 -18.194  16.573  1.00  0.69           H  
ATOM    290 2HB  SER A  18      44.208 -19.310  15.315  1.00  0.69           H  
ATOM    291  HG  SER A  18      44.265 -16.509  15.272  1.00  0.69           H  
ATOM    292  N   ASN A  19      41.527 -16.096  16.120  1.00  0.68           N  
ATOM    293  CA  ASN A  19      41.113 -14.762  16.527  1.00  0.68           C  
ATOM    294  C   ASN A  19      39.638 -14.782  16.974  1.00  0.68           C  
ATOM    295  O   ASN A  19      38.992 -13.736  17.105  1.00  0.68           O  
ATOM    296  CB  ASN A  19      41.331 -13.779  15.392  1.00  0.68           C  
ATOM    297  CG  ASN A  19      42.790 -13.575  15.069  1.00  0.68           C  
ATOM    298  OD1 ASN A  19      43.632 -13.463  15.968  1.00  0.68           O  
ATOM    299  ND2 ASN A  19      43.108 -13.531  13.797  1.00  0.68           N  
ATOM    300  H   ASN A  19      41.169 -16.433  15.234  1.00  0.68           H  
ATOM    301  HA  ASN A  19      41.711 -14.452  17.383  1.00  0.68           H  
ATOM    302 1HB  ASN A  19      40.822 -14.135  14.499  1.00  0.68           H  
ATOM    303 2HB  ASN A  19      40.889 -12.819  15.655  1.00  0.68           H  
ATOM    304 1HD2 ASN A  19      44.061 -13.399  13.523  1.00  0.68           H  
ATOM    305 2HD2 ASN A  19      42.398 -13.632  13.096  1.00  0.68           H  
ATOM    306  N   GLY A  20      39.103 -15.983  17.200  1.00  0.67           N  
ATOM    307  CA  GLY A  20      37.731 -16.158  17.640  1.00  0.67           C  
ATOM    308  C   GLY A  20      36.706 -15.782  16.581  1.00  0.67           C  
ATOM    309  O   GLY A  20      36.882 -16.052  15.381  1.00  0.67           O  
ATOM    310  H   GLY A  20      39.662 -16.822  17.070  1.00  0.67           H  
ATOM    311 1HA  GLY A  20      37.591 -17.201  17.925  1.00  0.67           H  
ATOM    312 2HA  GLY A  20      37.564 -15.564  18.536  1.00  0.67           H  
ATOM    313  N   MET A  21      35.586 -15.233  17.057  1.00  0.66           N  
ATOM    314  CA  MET A  21      34.450 -14.907  16.209  1.00  0.66           C  
ATOM    315  C   MET A  21      34.654 -13.636  15.406  1.00  0.66           C  
ATOM    316  O   MET A  21      33.996 -13.430  14.397  1.00  0.66           O  
ATOM    317  CB  MET A  21      33.208 -14.736  17.059  1.00  0.66           C  
ATOM    318  CG  MET A  21      32.741 -15.979  17.746  1.00  0.66           C  
ATOM    319  SD  MET A  21      31.316 -15.708  18.754  1.00  0.66           S  
ATOM    320  CE  MET A  21      30.233 -15.459  17.418  1.00  0.66           C  
ATOM    321  H   MET A  21      35.523 -15.044  18.049  1.00  0.66           H  
ATOM    322  HA  MET A  21      34.294 -15.732  15.521  1.00  0.66           H  
ATOM    323 1HB  MET A  21      33.387 -13.979  17.821  1.00  0.66           H  
ATOM    324 2HB  MET A  21      32.393 -14.375  16.429  1.00  0.66           H  
ATOM    325 1HG  MET A  21      32.487 -16.731  16.997  1.00  0.66           H  
ATOM    326 2HG  MET A  21      33.536 -16.355  18.373  1.00  0.66           H  
ATOM    327 1HE  MET A  21      29.254 -15.268  17.773  1.00  0.66           H  
ATOM    328 2HE  MET A  21      30.578 -14.612  16.834  1.00  0.66           H  
ATOM    329 3HE  MET A  21      30.223 -16.350  16.802  1.00  0.66           H  
ATOM    330  N   GLY A  22      35.513 -12.745  15.880  1.00  0.66           N  
ATOM    331  CA  GLY A  22      35.715 -11.473  15.198  1.00  0.66           C  
ATOM    332  C   GLY A  22      34.659 -10.415  15.523  1.00  0.66           C  
ATOM    333  O   GLY A  22      34.635  -9.356  14.909  1.00  0.66           O  
ATOM    334  H   GLY A  22      36.051 -12.958  16.711  1.00  0.66           H  
ATOM    335 1HA  GLY A  22      36.702 -11.093  15.461  1.00  0.66           H  
ATOM    336 2HA  GLY A  22      35.719 -11.640  14.124  1.00  0.66           H  
ATOM    337  N   LEU A  23      33.758 -10.683  16.456  1.00  0.66           N  
ATOM    338  CA  LEU A  23      32.724  -9.692  16.744  1.00  0.66           C  
ATOM    339  C   LEU A  23      32.929  -8.916  18.035  1.00  0.66           C  
ATOM    340  O   LEU A  23      33.331  -9.475  19.059  1.00  0.66           O  
ATOM    341  CB  LEU A  23      31.356 -10.354  16.862  1.00  0.66           C  
ATOM    342  CG  LEU A  23      30.827 -11.103  15.682  1.00  0.66           C  
ATOM    343  CD1 LEU A  23      29.496 -11.717  16.070  1.00  0.66           C  
ATOM    344  CD2 LEU A  23      30.675 -10.147  14.534  1.00  0.66           C  
ATOM    345  H   LEU A  23      33.783 -11.558  16.956  1.00  0.66           H  
ATOM    346  HA  LEU A  23      32.694  -8.974  15.924  1.00  0.66           H  
ATOM    347 1HB  LEU A  23      31.391 -11.055  17.696  1.00  0.66           H  
ATOM    348 2HB  LEU A  23      30.627  -9.577  17.106  1.00  0.66           H  
ATOM    349  HG  LEU A  23      31.511 -11.912  15.410  1.00  0.66           H  
ATOM    350 1HD1 LEU A  23      29.105 -12.263  15.237  1.00  0.66           H  
ATOM    351 2HD1 LEU A  23      29.637 -12.393  16.912  1.00  0.66           H  
ATOM    352 3HD1 LEU A  23      28.797 -10.927  16.352  1.00  0.66           H  
ATOM    353 1HD2 LEU A  23      30.275 -10.658  13.673  1.00  0.66           H  
ATOM    354 2HD2 LEU A  23      30.001  -9.349  14.821  1.00  0.66           H  
ATOM    355 3HD2 LEU A  23      31.652  -9.728  14.292  1.00  0.66           H  
ATOM    356  N   SER A  24      32.523  -7.650  17.999  1.00  0.69           N  
ATOM    357  CA  SER A  24      32.447  -6.800  19.179  1.00  0.69           C  
ATOM    358  C   SER A  24      31.032  -6.246  19.234  1.00  0.69           C  
ATOM    359  O   SER A  24      30.580  -5.568  18.300  1.00  0.69           O  
ATOM    360  CB  SER A  24      33.469  -5.679  19.130  1.00  0.69           C  
ATOM    361  OG  SER A  24      33.347  -4.826  20.240  1.00  0.69           O  
ATOM    362  H   SER A  24      32.282  -7.243  17.095  1.00  0.69           H  
ATOM    363  HA  SER A  24      32.621  -7.402  20.072  1.00  0.69           H  
ATOM    364 1HB  SER A  24      34.471  -6.108  19.104  1.00  0.69           H  
ATOM    365 2HB  SER A  24      33.334  -5.108  18.209  1.00  0.69           H  
ATOM    366  HG  SER A  24      33.404  -5.390  21.017  1.00  0.69           H  
ATOM    367  N   ILE A  25      30.325  -6.577  20.312  1.00  0.76           N  
ATOM    368  CA  ILE A  25      28.927  -6.198  20.473  1.00  0.76           C  
ATOM    369  C   ILE A  25      28.686  -5.244  21.624  1.00  0.76           C  
ATOM    370  O   ILE A  25      29.420  -5.252  22.616  1.00  0.76           O  
ATOM    371  CB  ILE A  25      28.041  -7.424  20.753  1.00  0.76           C  
ATOM    372  CG1 ILE A  25      28.522  -8.111  22.066  1.00  0.76           C  
ATOM    373  CG2 ILE A  25      28.068  -8.405  19.556  1.00  0.76           C  
ATOM    374  CD1 ILE A  25      27.566  -9.137  22.637  1.00  0.76           C  
ATOM    375  H   ILE A  25      30.771  -7.123  21.036  1.00  0.76           H  
ATOM    376  HA  ILE A  25      28.593  -5.716  19.561  1.00  0.76           H  
ATOM    377  HB  ILE A  25      27.029  -7.085  20.913  1.00  0.76           H  
ATOM    378 1HG1 ILE A  25      29.463  -8.617  21.851  1.00  0.76           H  
ATOM    379 2HG1 ILE A  25      28.701  -7.351  22.826  1.00  0.76           H  
ATOM    380 1HG2 ILE A  25      27.422  -9.255  19.770  1.00  0.76           H  
ATOM    381 2HG2 ILE A  25      27.709  -7.896  18.668  1.00  0.76           H  
ATOM    382 3HG2 ILE A  25      29.086  -8.758  19.385  1.00  0.76           H  
ATOM    383 1HD1 ILE A  25      27.998  -9.566  23.527  1.00  0.76           H  
ATOM    384 2HD1 ILE A  25      26.644  -8.655  22.896  1.00  0.76           H  
ATOM    385 3HD1 ILE A  25      27.375  -9.911  21.917  1.00  0.76           H  
ATOM    386  N   VAL A  26      27.628  -4.450  21.479  1.00  0.89           N  
ATOM    387  CA  VAL A  26      27.195  -3.504  22.496  1.00  0.89           C  
ATOM    388  C   VAL A  26      25.719  -3.626  22.816  1.00  0.89           C  
ATOM    389  O   VAL A  26      24.930  -4.074  21.986  1.00  0.89           O  
ATOM    390  CB  VAL A  26      27.468  -2.061  22.050  1.00  0.89           C  
ATOM    391  CG1 VAL A  26      28.950  -1.829  21.890  1.00  0.89           C  
ATOM    392  CG2 VAL A  26      26.747  -1.818  20.716  1.00  0.89           C  
ATOM    393  H   VAL A  26      27.104  -4.522  20.608  1.00  0.89           H  
ATOM    394  HA  VAL A  26      27.763  -3.702  23.388  1.00  0.89           H  
ATOM    395  HB  VAL A  26      27.096  -1.371  22.813  1.00  0.89           H  
ATOM    396 1HG1 VAL A  26      29.109  -0.803  21.586  1.00  0.89           H  
ATOM    397 2HG1 VAL A  26      29.446  -2.010  22.846  1.00  0.89           H  
ATOM    398 3HG1 VAL A  26      29.355  -2.501  21.147  1.00  0.89           H  
ATOM    399 1HG2 VAL A  26      26.922  -0.795  20.388  1.00  0.89           H  
ATOM    400 2HG2 VAL A  26      27.129  -2.515  19.960  1.00  0.89           H  
ATOM    401 3HG2 VAL A  26      25.678  -1.981  20.850  1.00  0.89           H  
ATOM    402  N   ALA A  27      25.333  -3.200  24.011  1.00  1.10           N  
ATOM    403  CA  ALA A  27      23.907  -3.210  24.345  1.00  1.10           C  
ATOM    404  C   ALA A  27      23.283  -1.826  24.306  1.00  1.10           C  
ATOM    405  O   ALA A  27      23.949  -0.819  24.553  1.00  1.10           O  
ATOM    406  CB  ALA A  27      23.666  -3.805  25.708  1.00  1.10           C  
ATOM    407  H   ALA A  27      26.045  -2.882  24.680  1.00  1.10           H  
ATOM    408  HA  ALA A  27      23.399  -3.820  23.608  1.00  1.10           H  
ATOM    409 1HB  ALA A  27      22.596  -3.834  25.895  1.00  1.10           H  
ATOM    410 2HB  ALA A  27      24.059  -4.802  25.727  1.00  1.10           H  
ATOM    411 3HB  ALA A  27      24.153  -3.198  26.464  1.00  1.10           H  
ATOM    412  N   ALA A  28      21.974  -1.796  24.062  1.00  1.41           N  
ATOM    413  CA  ALA A  28      21.211  -0.557  24.118  1.00  1.41           C  
ATOM    414  C   ALA A  28      19.822  -0.807  24.696  1.00  1.41           C  
ATOM    415  O   ALA A  28      19.180  -1.814  24.399  1.00  1.41           O  
ATOM    416  CB  ALA A  28      21.095   0.043  22.725  1.00  1.41           C  
ATOM    417  H   ALA A  28      21.511  -2.668  23.803  1.00  1.41           H  
ATOM    418  HA  ALA A  28      21.733   0.139  24.774  1.00  1.41           H  
ATOM    419 1HB  ALA A  28      20.541   0.979  22.774  1.00  1.41           H  
ATOM    420 2HB  ALA A  28      22.094   0.231  22.330  1.00  1.41           H  
ATOM    421 3HB  ALA A  28      20.574  -0.651  22.079  1.00  1.41           H  
ATOM    422  N   LYS A  29      19.328   0.145  25.490  1.00  1.86           N  
ATOM    423  CA  LYS A  29      18.002   0.003  26.103  1.00  1.86           C  
ATOM    424  C   LYS A  29      16.832   0.528  25.269  1.00  1.86           C  
ATOM    425  O   LYS A  29      15.674   0.357  25.645  1.00  1.86           O  
ATOM    426  CB  LYS A  29      17.990   0.659  27.477  1.00  1.86           C  
ATOM    427  CG  LYS A  29      18.852  -0.035  28.512  1.00  1.86           C  
ATOM    428  CD  LYS A  29      18.779   0.641  29.855  1.00  1.86           C  
ATOM    429  CE  LYS A  29      19.606  -0.093  30.893  1.00  1.86           C  
ATOM    430  NZ  LYS A  29      19.547   0.583  32.218  1.00  1.86           N  
ATOM    431  H   LYS A  29      19.886   0.961  25.700  1.00  1.86           H  
ATOM    432  HA  LYS A  29      17.822  -1.062  26.257  1.00  1.86           H  
ATOM    433 1HB  LYS A  29      18.327   1.692  27.395  1.00  1.86           H  
ATOM    434 2HB  LYS A  29      16.987   0.680  27.849  1.00  1.86           H  
ATOM    435 1HG  LYS A  29      18.476  -1.027  28.650  1.00  1.86           H  
ATOM    436 2HG  LYS A  29      19.886  -0.088  28.174  1.00  1.86           H  
ATOM    437 1HD  LYS A  29      19.143   1.665  29.769  1.00  1.86           H  
ATOM    438 2HD  LYS A  29      17.739   0.672  30.189  1.00  1.86           H  
ATOM    439 1HE  LYS A  29      19.228  -1.111  30.996  1.00  1.86           H  
ATOM    440 2HE  LYS A  29      20.644  -0.134  30.561  1.00  1.86           H  
ATOM    441 1HZ  LYS A  29      20.105   0.073  32.888  1.00  1.86           H  
ATOM    442 2HZ  LYS A  29      19.903   1.526  32.131  1.00  1.86           H  
ATOM    443 3HZ  LYS A  29      18.585   0.614  32.532  1.00  1.86           H  
ATOM    444  N   GLY A  30      17.124   1.210  24.168  1.00  2.42           N  
ATOM    445  CA  GLY A  30      16.063   1.726  23.306  1.00  2.42           C  
ATOM    446  C   GLY A  30      15.098   2.630  24.063  1.00  2.42           C  
ATOM    447  O   GLY A  30      15.508   3.570  24.748  1.00  2.42           O  
ATOM    448  H   GLY A  30      18.089   1.342  23.912  1.00  2.42           H  
ATOM    449 1HA  GLY A  30      16.506   2.277  22.477  1.00  2.42           H  
ATOM    450 2HA  GLY A  30      15.514   0.889  22.875  1.00  2.42           H  
ATOM    451  N   ALA A  31      13.804   2.342  23.921  1.00  2.95           N  
ATOM    452  CA  ALA A  31      12.764   3.107  24.595  1.00  2.95           C  
ATOM    453  C   ALA A  31      12.039   2.220  25.602  1.00  2.95           C  
ATOM    454  O   ALA A  31      11.875   1.021  25.389  1.00  2.95           O  
ATOM    455  CB  ALA A  31      11.779   3.675  23.588  1.00  2.95           C  
ATOM    456  H   ALA A  31      13.541   1.556  23.346  1.00  2.95           H  
ATOM    457  HA  ALA A  31      13.232   3.927  25.138  1.00  2.95           H  
ATOM    458 1HB  ALA A  31      11.019   4.254  24.111  1.00  2.95           H  
ATOM    459 2HB  ALA A  31      12.308   4.322  22.888  1.00  2.95           H  
ATOM    460 3HB  ALA A  31      11.304   2.861  23.044  1.00  2.95           H  
ATOM    461  N   GLY A  32      11.630   2.813  26.716  1.00  3.27           N  
ATOM    462  CA  GLY A  32      10.868   2.137  27.772  1.00  3.27           C  
ATOM    463  C   GLY A  32      11.786   1.600  28.872  1.00  3.27           C  
ATOM    464  O   GLY A  32      11.384   1.478  30.024  1.00  3.27           O  
ATOM    465  H   GLY A  32      11.826   3.797  26.830  1.00  3.27           H  
ATOM    466 1HA  GLY A  32      10.151   2.834  28.204  1.00  3.27           H  
ATOM    467 2HA  GLY A  32      10.295   1.317  27.339  1.00  3.27           H  
ATOM    468  N   GLN A  33      13.040   1.336  28.504  1.00  3.21           N  
ATOM    469  CA  GLN A  33      14.102   0.854  29.390  1.00  3.21           C  
ATOM    470  C   GLN A  33      13.834  -0.513  30.056  1.00  3.21           C  
ATOM    471  O   GLN A  33      14.460  -0.833  31.068  1.00  3.21           O  
ATOM    472  CB  GLN A  33      14.372   1.904  30.478  1.00  3.21           C  
ATOM    473  CG  GLN A  33      14.666   3.314  29.929  1.00  3.21           C  
ATOM    474  CD  GLN A  33      15.985   3.450  29.184  1.00  3.21           C  
ATOM    475  OE1 GLN A  33      17.071   3.296  29.758  1.00  3.21           O  
ATOM    476  NE2 GLN A  33      15.893   3.732  27.889  1.00  3.21           N  
ATOM    477  H   GLN A  33      13.273   1.462  27.527  1.00  3.21           H  
ATOM    478  HA  GLN A  33      14.998   0.746  28.786  1.00  3.21           H  
ATOM    479 1HB  GLN A  33      13.527   1.967  31.162  1.00  3.21           H  
ATOM    480 2HB  GLN A  33      15.234   1.595  31.065  1.00  3.21           H  
ATOM    481 1HG  GLN A  33      13.872   3.596  29.242  1.00  3.21           H  
ATOM    482 2HG  GLN A  33      14.684   4.007  30.769  1.00  3.21           H  
ATOM    483 1HE2 GLN A  33      16.717   3.830  27.326  1.00  3.21           H  
ATOM    484 2HE2 GLN A  33      14.996   3.842  27.460  1.00  3.21           H  
ATOM    485  N   GLU A  34      12.922  -1.318  29.494  1.00  2.80           N  
ATOM    486  CA  GLU A  34      12.595  -2.637  30.058  1.00  2.80           C  
ATOM    487  C   GLU A  34      13.443  -3.787  29.505  1.00  2.80           C  
ATOM    488  O   GLU A  34      13.748  -4.746  30.217  1.00  2.80           O  
ATOM    489  CB  GLU A  34      11.119  -2.968  29.813  1.00  2.80           C  
ATOM    490  CG  GLU A  34      10.122  -2.056  30.527  1.00  2.80           C  
ATOM    491  CD  GLU A  34       8.675  -2.435  30.256  1.00  2.80           C  
ATOM    492  OE1 GLU A  34       8.451  -3.272  29.414  1.00  2.80           O  
ATOM    493  OE2 GLU A  34       7.802  -1.897  30.900  1.00  2.80           O  
ATOM    494  H   GLU A  34      12.442  -0.990  28.669  1.00  2.80           H  
ATOM    495  HA  GLU A  34      12.762  -2.590  31.135  1.00  2.80           H  
ATOM    496 1HB  GLU A  34      10.913  -2.914  28.744  1.00  2.80           H  
ATOM    497 2HB  GLU A  34      10.922  -3.993  30.129  1.00  2.80           H  
ATOM    498 1HG  GLU A  34      10.307  -2.103  31.600  1.00  2.80           H  
ATOM    499 2HG  GLU A  34      10.293  -1.029  30.204  1.00  2.80           H  
ATOM    500  N   LYS A  35      13.790  -3.705  28.227  1.00  2.23           N  
ATOM    501  CA  LYS A  35      14.544  -4.758  27.552  1.00  2.23           C  
ATOM    502  C   LYS A  35      15.727  -4.152  26.833  1.00  2.23           C  
ATOM    503  O   LYS A  35      15.709  -2.972  26.508  1.00  2.23           O  
ATOM    504  CB  LYS A  35      13.670  -5.533  26.564  1.00  2.23           C  
ATOM    505  CG  LYS A  35      12.522  -6.306  27.208  1.00  2.23           C  
ATOM    506  CD  LYS A  35      11.739  -7.106  26.179  1.00  2.23           C  
ATOM    507  CE  LYS A  35      10.589  -7.864  26.828  1.00  2.23           C  
ATOM    508  NZ  LYS A  35       9.810  -8.651  25.833  1.00  2.23           N  
ATOM    509  H   LYS A  35      13.517  -2.888  27.704  1.00  2.23           H  
ATOM    510  HA  LYS A  35      14.924  -5.449  28.301  1.00  2.23           H  
ATOM    511 1HB  LYS A  35      13.243  -4.843  25.837  1.00  2.23           H  
ATOM    512 2HB  LYS A  35      14.289  -6.244  26.014  1.00  2.23           H  
ATOM    513 1HG  LYS A  35      12.924  -6.986  27.962  1.00  2.23           H  
ATOM    514 2HG  LYS A  35      11.843  -5.609  27.700  1.00  2.23           H  
ATOM    515 1HD  LYS A  35      11.341  -6.434  25.418  1.00  2.23           H  
ATOM    516 2HD  LYS A  35      12.401  -7.823  25.696  1.00  2.23           H  
ATOM    517 1HE  LYS A  35      10.991  -8.543  27.579  1.00  2.23           H  
ATOM    518 2HE  LYS A  35       9.923  -7.151  27.317  1.00  2.23           H  
ATOM    519 1HZ  LYS A  35       9.060  -9.138  26.303  1.00  2.23           H  
ATOM    520 2HZ  LYS A  35       9.423  -8.027  25.138  1.00  2.23           H  
ATOM    521 3HZ  LYS A  35      10.416  -9.321  25.383  1.00  2.23           H  
ATOM    522  N   LEU A  36      16.744  -4.958  26.573  1.00  1.69           N  
ATOM    523  CA  LEU A  36      17.896  -4.463  25.844  1.00  1.69           C  
ATOM    524  C   LEU A  36      18.125  -5.217  24.563  1.00  1.69           C  
ATOM    525  O   LEU A  36      17.898  -6.428  24.486  1.00  1.69           O  
ATOM    526  CB  LEU A  36      19.169  -4.600  26.666  1.00  1.69           C  
ATOM    527  CG  LEU A  36      19.205  -3.828  27.919  1.00  1.69           C  
ATOM    528  CD1 LEU A  36      18.816  -4.750  29.072  1.00  1.69           C  
ATOM    529  CD2 LEU A  36      20.583  -3.211  28.085  1.00  1.69           C  
ATOM    530  H   LEU A  36      16.716  -5.913  26.873  1.00  1.69           H  
ATOM    531  HA  LEU A  36      17.735  -3.417  25.601  1.00  1.69           H  
ATOM    532 1HB  LEU A  36      19.320  -5.650  26.910  1.00  1.69           H  
ATOM    533 2HB  LEU A  36      20.008  -4.271  26.046  1.00  1.69           H  
ATOM    534  HG  LEU A  36      18.467  -3.049  27.871  1.00  1.69           H  
ATOM    535 1HD1 LEU A  36      18.817  -4.189  30.005  1.00  1.69           H  
ATOM    536 2HD1 LEU A  36      17.823  -5.158  28.899  1.00  1.69           H  
ATOM    537 3HD1 LEU A  36      19.533  -5.571  29.140  1.00  1.69           H  
ATOM    538 1HD2 LEU A  36      20.617  -2.631  29.002  1.00  1.69           H  
ATOM    539 2HD2 LEU A  36      21.321  -3.988  28.126  1.00  1.69           H  
ATOM    540 3HD2 LEU A  36      20.787  -2.561  27.231  1.00  1.69           H  
ATOM    541  N   GLY A  37      18.564  -4.486  23.553  1.00  1.28           N  
ATOM    542  CA  GLY A  37      18.960  -5.091  22.301  1.00  1.28           C  
ATOM    543  C   GLY A  37      20.474  -5.152  22.247  1.00  1.28           C  
ATOM    544  O   GLY A  37      21.158  -4.286  22.795  1.00  1.28           O  
ATOM    545  H   GLY A  37      18.690  -3.485  23.697  1.00  1.28           H  
ATOM    546 1HA  GLY A  37      18.543  -6.094  22.219  1.00  1.28           H  
ATOM    547 2HA  GLY A  37      18.579  -4.503  21.466  1.00  1.28           H  
ATOM    548  N   ILE A  38      20.996  -6.152  21.570  1.00  1.00           N  
ATOM    549  CA  ILE A  38      22.430  -6.290  21.377  1.00  1.00           C  
ATOM    550  C   ILE A  38      22.761  -6.016  19.928  1.00  1.00           C  
ATOM    551  O   ILE A  38      22.109  -6.559  19.049  1.00  1.00           O  
ATOM    552  CB  ILE A  38      22.914  -7.691  21.771  1.00  1.00           C  
ATOM    553  CG1 ILE A  38      22.611  -8.006  23.251  1.00  1.00           C  
ATOM    554  CG2 ILE A  38      24.376  -7.828  21.487  1.00  1.00           C  
ATOM    555  CD1 ILE A  38      23.295  -7.091  24.202  1.00  1.00           C  
ATOM    556  H   ILE A  38      20.385  -6.848  21.169  1.00  1.00           H  
ATOM    557  HA  ILE A  38      22.947  -5.560  21.990  1.00  1.00           H  
ATOM    558  HB  ILE A  38      22.373  -8.431  21.177  1.00  1.00           H  
ATOM    559 1HG1 ILE A  38      21.534  -7.948  23.425  1.00  1.00           H  
ATOM    560 2HG1 ILE A  38      22.939  -9.008  23.469  1.00  1.00           H  
ATOM    561 1HG2 ILE A  38      24.688  -8.830  21.740  1.00  1.00           H  
ATOM    562 2HG2 ILE A  38      24.568  -7.651  20.431  1.00  1.00           H  
ATOM    563 3HG2 ILE A  38      24.925  -7.098  22.086  1.00  1.00           H  
ATOM    564 1HD1 ILE A  38      23.047  -7.374  25.221  1.00  1.00           H  
ATOM    565 2HD1 ILE A  38      24.373  -7.148  24.061  1.00  1.00           H  
ATOM    566 3HD1 ILE A  38      22.954  -6.087  24.011  1.00  1.00           H  
ATOM    567  N   TYR A  39      23.734  -5.162  19.672  1.00  0.83           N  
ATOM    568  CA  TYR A  39      24.074  -4.819  18.300  1.00  0.83           C  
ATOM    569  C   TYR A  39      25.541  -5.052  18.014  1.00  0.83           C  
ATOM    570  O   TYR A  39      26.394  -4.908  18.892  1.00  0.83           O  
ATOM    571  CB  TYR A  39      23.711  -3.358  18.040  1.00  0.83           C  
ATOM    572  CG  TYR A  39      22.226  -3.066  18.211  1.00  0.83           C  
ATOM    573  CD1 TYR A  39      21.718  -2.810  19.489  1.00  0.83           C  
ATOM    574  CD2 TYR A  39      21.375  -3.038  17.112  1.00  0.83           C  
ATOM    575  CE1 TYR A  39      20.381  -2.543  19.655  1.00  0.83           C  
ATOM    576  CE2 TYR A  39      20.029  -2.761  17.293  1.00  0.83           C  
ATOM    577  CZ  TYR A  39      19.537  -2.518  18.559  1.00  0.83           C  
ATOM    578  OH  TYR A  39      18.201  -2.250  18.745  1.00  0.83           O  
ATOM    579  H   TYR A  39      24.235  -4.739  20.448  1.00  0.83           H  
ATOM    580  HA  TYR A  39      23.511  -5.454  17.625  1.00  0.83           H  
ATOM    581 1HB  TYR A  39      24.271  -2.717  18.721  1.00  0.83           H  
ATOM    582 2HB  TYR A  39      23.999  -3.093  17.019  1.00  0.83           H  
ATOM    583  HD1 TYR A  39      22.383  -2.829  20.362  1.00  0.83           H  
ATOM    584  HD2 TYR A  39      21.766  -3.235  16.109  1.00  0.83           H  
ATOM    585  HE1 TYR A  39      19.987  -2.355  20.650  1.00  0.83           H  
ATOM    586  HE2 TYR A  39      19.354  -2.739  16.434  1.00  0.83           H  
ATOM    587  HH  TYR A  39      17.716  -2.450  17.932  1.00  0.83           H  
ATOM    588  N   ILE A  40      25.860  -5.372  16.769  1.00  0.73           N  
ATOM    589  CA  ILE A  40      27.268  -5.510  16.439  1.00  0.73           C  
ATOM    590  C   ILE A  40      27.867  -4.124  16.242  1.00  0.73           C  
ATOM    591  O   ILE A  40      27.388  -3.328  15.437  1.00  0.73           O  
ATOM    592  CB  ILE A  40      27.482  -6.380  15.176  1.00  0.73           C  
ATOM    593  CG1 ILE A  40      26.963  -7.810  15.413  1.00  0.73           C  
ATOM    594  CG2 ILE A  40      28.981  -6.410  14.813  1.00  0.73           C  
ATOM    595  CD1 ILE A  40      26.938  -8.659  14.152  1.00  0.73           C  
ATOM    596  H   ILE A  40      25.129  -5.516  16.069  1.00  0.73           H  
ATOM    597  HA  ILE A  40      27.786  -5.987  17.266  1.00  0.73           H  
ATOM    598  HB  ILE A  40      26.914  -5.959  14.341  1.00  0.73           H  
ATOM    599 1HG1 ILE A  40      27.596  -8.300  16.151  1.00  0.73           H  
ATOM    600 2HG1 ILE A  40      25.943  -7.752  15.807  1.00  0.73           H  
ATOM    601 1HG2 ILE A  40      29.127  -7.015  13.921  1.00  0.73           H  
ATOM    602 2HG2 ILE A  40      29.335  -5.405  14.623  1.00  0.73           H  
ATOM    603 3HG2 ILE A  40      29.552  -6.839  15.642  1.00  0.73           H  
ATOM    604 1HD1 ILE A  40      26.559  -9.651  14.390  1.00  0.73           H  
ATOM    605 2HD1 ILE A  40      26.300  -8.197  13.410  1.00  0.73           H  
ATOM    606 3HD1 ILE A  40      27.943  -8.740  13.754  1.00  0.73           H  
ATOM    607  N   LYS A  41      28.913  -3.811  16.991  1.00  0.68           N  
ATOM    608  CA  LYS A  41      29.553  -2.512  16.857  1.00  0.68           C  
ATOM    609  C   LYS A  41      30.577  -2.570  15.754  1.00  0.68           C  
ATOM    610  O   LYS A  41      30.716  -1.645  14.952  1.00  0.68           O  
ATOM    611  CB  LYS A  41      30.238  -2.087  18.148  1.00  0.68           C  
ATOM    612  CG  LYS A  41      30.944  -0.735  18.054  1.00  0.68           C  
ATOM    613  CD  LYS A  41      31.527  -0.299  19.391  1.00  0.68           C  
ATOM    614  CE  LYS A  41      32.238   1.043  19.276  1.00  0.68           C  
ATOM    615  NZ  LYS A  41      32.824   1.479  20.575  1.00  0.68           N  
ATOM    616  H   LYS A  41      29.289  -4.486  17.649  1.00  0.68           H  
ATOM    617  HA  LYS A  41      28.802  -1.768  16.589  1.00  0.68           H  
ATOM    618 1HB  LYS A  41      29.497  -2.021  18.928  1.00  0.68           H  
ATOM    619 2HB  LYS A  41      30.968  -2.845  18.448  1.00  0.68           H  
ATOM    620 1HG  LYS A  41      31.752  -0.810  17.324  1.00  0.68           H  
ATOM    621 2HG  LYS A  41      30.237   0.018  17.711  1.00  0.68           H  
ATOM    622 1HD  LYS A  41      30.732  -0.199  20.112  1.00  0.68           H  
ATOM    623 2HD  LYS A  41      32.229  -1.055  19.748  1.00  0.68           H  
ATOM    624 1HE  LYS A  41      33.037   0.962  18.539  1.00  0.68           H  
ATOM    625 2HE  LYS A  41      31.524   1.795  18.941  1.00  0.68           H  
ATOM    626 1HZ  LYS A  41      33.283   2.370  20.455  1.00  0.68           H  
ATOM    627 2HZ  LYS A  41      32.089   1.569  21.264  1.00  0.68           H  
ATOM    628 3HZ  LYS A  41      33.497   0.794  20.889  1.00  0.68           H  
ATOM    629  N   SER A  42      31.305  -3.677  15.731  1.00  0.66           N  
ATOM    630  CA  SER A  42      32.383  -3.840  14.781  1.00  0.66           C  
ATOM    631  C   SER A  42      32.731  -5.289  14.500  1.00  0.66           C  
ATOM    632  O   SER A  42      32.571  -6.179  15.345  1.00  0.66           O  
ATOM    633  CB  SER A  42      33.621  -3.118  15.269  1.00  0.66           C  
ATOM    634  OG  SER A  42      34.675  -3.250  14.354  1.00  0.66           O  
ATOM    635  H   SER A  42      31.116  -4.393  16.433  1.00  0.66           H  
ATOM    636  HA  SER A  42      32.073  -3.386  13.840  1.00  0.66           H  
ATOM    637 1HB  SER A  42      33.395  -2.063  15.418  1.00  0.66           H  
ATOM    638 2HB  SER A  42      33.920  -3.529  16.231  1.00  0.66           H  
ATOM    639  HG  SER A  42      34.798  -4.198  14.221  1.00  0.66           H  
ATOM    640  N   VAL A  43      33.214  -5.515  13.288  1.00  0.65           N  
ATOM    641  CA  VAL A  43      33.719  -6.817  12.893  1.00  0.65           C  
ATOM    642  C   VAL A  43      35.230  -6.693  12.677  1.00  0.65           C  
ATOM    643  O   VAL A  43      35.685  -5.805  11.956  1.00  0.65           O  
ATOM    644  CB  VAL A  43      33.011  -7.311  11.623  1.00  0.65           C  
ATOM    645  CG1 VAL A  43      33.577  -8.646  11.238  1.00  0.65           C  
ATOM    646  CG2 VAL A  43      31.494  -7.392  11.880  1.00  0.65           C  
ATOM    647  H   VAL A  43      33.274  -4.745  12.635  1.00  0.65           H  
ATOM    648  HA  VAL A  43      33.532  -7.532  13.692  1.00  0.65           H  
ATOM    649  HB  VAL A  43      33.205  -6.623  10.801  1.00  0.65           H  
ATOM    650 1HG1 VAL A  43      33.089  -9.011  10.337  1.00  0.65           H  
ATOM    651 2HG1 VAL A  43      34.644  -8.547  11.059  1.00  0.65           H  
ATOM    652 3HG1 VAL A  43      33.408  -9.326  12.050  1.00  0.65           H  
ATOM    653 1HG2 VAL A  43      30.998  -7.743  10.984  1.00  0.65           H  
ATOM    654 2HG2 VAL A  43      31.300  -8.077  12.688  1.00  0.65           H  
ATOM    655 3HG2 VAL A  43      31.106  -6.410  12.142  1.00  0.65           H  
ATOM    656  N   VAL A  44      35.996  -7.543  13.349  1.00  0.64           N  
ATOM    657  CA  VAL A  44      37.448  -7.506  13.308  1.00  0.64           C  
ATOM    658  C   VAL A  44      37.979  -8.243  12.086  1.00  0.64           C  
ATOM    659  O   VAL A  44      37.683  -9.437  11.943  1.00  0.64           O  
ATOM    660  CB  VAL A  44      38.023  -8.185  14.556  1.00  0.64           C  
ATOM    661  CG1 VAL A  44      39.537  -8.206  14.491  1.00  0.64           C  
ATOM    662  CG2 VAL A  44      37.520  -7.457  15.798  1.00  0.64           C  
ATOM    663  H   VAL A  44      35.541  -8.244  13.918  1.00  0.64           H  
ATOM    664  HA  VAL A  44      37.751  -6.469  13.337  1.00  0.64           H  
ATOM    665  HB  VAL A  44      37.692  -9.210  14.582  1.00  0.64           H  
ATOM    666 1HG1 VAL A  44      39.932  -8.708  15.374  1.00  0.64           H  
ATOM    667 2HG1 VAL A  44      39.859  -8.744  13.598  1.00  0.64           H  
ATOM    668 3HG1 VAL A  44      39.915  -7.187  14.454  1.00  0.64           H  
ATOM    669 1HG2 VAL A  44      37.911  -7.946  16.691  1.00  0.64           H  
ATOM    670 2HG2 VAL A  44      37.856  -6.421  15.772  1.00  0.64           H  
ATOM    671 3HG2 VAL A  44      36.426  -7.485  15.819  1.00  0.64           H  
ATOM    672  N   PRO A  45      38.763  -7.590  11.208  1.00  0.63           N  
ATOM    673  CA  PRO A  45      39.301  -8.174  10.004  1.00  0.63           C  
ATOM    674  C   PRO A  45      40.028  -9.460  10.316  1.00  0.63           C  
ATOM    675  O   PRO A  45      40.805  -9.526  11.270  1.00  0.63           O  
ATOM    676  CB  PRO A  45      40.270  -7.091   9.518  1.00  0.63           C  
ATOM    677  CG  PRO A  45      39.675  -5.804  10.029  1.00  0.63           C  
ATOM    678  CD  PRO A  45      39.105  -6.153  11.385  1.00  0.63           C  
ATOM    679  HA  PRO A  45      38.496  -8.326   9.284  1.00  0.63           H  
ATOM    680 1HB  PRO A  45      41.279  -7.289   9.906  1.00  0.63           H  
ATOM    681 2HB  PRO A  45      40.335  -7.126   8.420  1.00  0.63           H  
ATOM    682 1HG  PRO A  45      40.443  -5.017  10.077  1.00  0.63           H  
ATOM    683 2HG  PRO A  45      38.900  -5.451   9.330  1.00  0.63           H  
ATOM    684 1HD  PRO A  45      39.845  -6.011  12.185  1.00  0.63           H  
ATOM    685 2HD  PRO A  45      38.204  -5.532  11.510  1.00  0.63           H  
ATOM    686  N   GLY A  46      39.774 -10.485   9.522  1.00  0.63           N  
ATOM    687  CA  GLY A  46      40.418 -11.779   9.699  1.00  0.63           C  
ATOM    688  C   GLY A  46      39.720 -12.716  10.699  1.00  0.63           C  
ATOM    689  O   GLY A  46      40.085 -13.894  10.786  1.00  0.63           O  
ATOM    690  H   GLY A  46      39.111 -10.360   8.744  1.00  0.63           H  
ATOM    691 1HA  GLY A  46      40.468 -12.274   8.729  1.00  0.63           H  
ATOM    692 2HA  GLY A  46      41.447 -11.619  10.016  1.00  0.63           H  
ATOM    693  N   GLY A  47      38.721 -12.224  11.443  1.00  0.62           N  
ATOM    694  CA  GLY A  47      38.050 -13.094  12.407  1.00  0.62           C  
ATOM    695  C   GLY A  47      37.031 -13.933  11.661  1.00  0.62           C  
ATOM    696  O   GLY A  47      36.825 -13.714  10.462  1.00  0.62           O  
ATOM    697  H   GLY A  47      38.446 -11.240  11.371  1.00  0.62           H  
ATOM    698 1HA  GLY A  47      38.777 -13.737  12.907  1.00  0.62           H  
ATOM    699 2HA  GLY A  47      37.567 -12.494  13.169  1.00  0.62           H  
ATOM    700  N   ALA A  48      36.356 -14.863  12.344  1.00  0.62           N  
ATOM    701  CA  ALA A  48      35.405 -15.710  11.632  1.00  0.62           C  
ATOM    702  C   ALA A  48      34.275 -14.916  10.980  1.00  0.62           C  
ATOM    703  O   ALA A  48      33.875 -15.202   9.848  1.00  0.62           O  
ATOM    704  CB  ALA A  48      34.834 -16.722  12.582  1.00  0.62           C  
ATOM    705  H   ALA A  48      36.526 -15.037  13.339  1.00  0.62           H  
ATOM    706  HA  ALA A  48      35.953 -16.233  10.848  1.00  0.62           H  
ATOM    707 1HB  ALA A  48      34.165 -17.391  12.048  1.00  0.62           H  
ATOM    708 2HB  ALA A  48      35.651 -17.290  13.020  1.00  0.62           H  
ATOM    709 3HB  ALA A  48      34.291 -16.215  13.356  1.00  0.62           H  
ATOM    710  N   ALA A  49      33.780 -13.897  11.677  1.00  0.63           N  
ATOM    711  CA  ALA A  49      32.714 -13.050  11.172  1.00  0.63           C  
ATOM    712  C   ALA A  49      33.119 -12.336   9.901  1.00  0.63           C  
ATOM    713  O   ALA A  49      32.316 -12.192   8.977  1.00  0.63           O  
ATOM    714  CB  ALA A  49      32.341 -12.053  12.231  1.00  0.63           C  
ATOM    715  H   ALA A  49      34.121 -13.714  12.614  1.00  0.63           H  
ATOM    716  HA  ALA A  49      31.857 -13.667  10.939  1.00  0.63           H  
ATOM    717 1HB  ALA A  49      31.542 -11.421  11.866  1.00  0.63           H  
ATOM    718 2HB  ALA A  49      32.016 -12.578  13.119  1.00  0.63           H  
ATOM    719 3HB  ALA A  49      33.202 -11.454  12.473  1.00  0.63           H  
ATOM    720  N   ASP A  50      34.376 -11.916   9.828  1.00  0.63           N  
ATOM    721  CA  ASP A  50      34.873 -11.207   8.662  1.00  0.63           C  
ATOM    722  C   ASP A  50      35.005 -12.176   7.511  1.00  0.63           C  
ATOM    723  O   ASP A  50      34.642 -11.866   6.376  1.00  0.63           O  
ATOM    724  CB  ASP A  50      36.206 -10.530   8.969  1.00  0.63           C  
ATOM    725  CG  ASP A  50      36.745  -9.675   7.836  1.00  0.63           C  
ATOM    726  OD1 ASP A  50      36.077  -8.765   7.417  1.00  0.63           O  
ATOM    727  OD2 ASP A  50      37.894  -9.886   7.466  1.00  0.63           O  
ATOM    728  H   ASP A  50      35.002 -12.096  10.602  1.00  0.63           H  
ATOM    729  HA  ASP A  50      34.151 -10.439   8.385  1.00  0.63           H  
ATOM    730 1HB  ASP A  50      36.111  -9.911   9.856  1.00  0.63           H  
ATOM    731 2HB  ASP A  50      36.941 -11.301   9.201  1.00  0.63           H  
ATOM    732  N   ALA A  51      35.514 -13.372   7.815  1.00  0.65           N  
ATOM    733  CA  ALA A  51      35.679 -14.406   6.812  1.00  0.65           C  
ATOM    734  C   ALA A  51      34.329 -14.774   6.197  1.00  0.65           C  
ATOM    735  O   ALA A  51      34.233 -15.043   4.998  1.00  0.65           O  
ATOM    736  CB  ALA A  51      36.323 -15.625   7.439  1.00  0.65           C  
ATOM    737  H   ALA A  51      35.811 -13.560   8.771  1.00  0.65           H  
ATOM    738  HA  ALA A  51      36.322 -14.020   6.024  1.00  0.65           H  
ATOM    739 1HB  ALA A  51      36.464 -16.391   6.681  1.00  0.65           H  
ATOM    740 2HB  ALA A  51      37.287 -15.343   7.866  1.00  0.65           H  
ATOM    741 3HB  ALA A  51      35.679 -16.007   8.225  1.00  0.65           H  
ATOM    742  N   ASP A  52      33.279 -14.767   7.025  1.00  0.66           N  
ATOM    743  CA  ASP A  52      31.928 -15.071   6.577  1.00  0.66           C  
ATOM    744  C   ASP A  52      31.378 -13.946   5.696  1.00  0.66           C  
ATOM    745  O   ASP A  52      30.899 -14.178   4.584  1.00  0.66           O  
ATOM    746  CB  ASP A  52      30.992 -15.214   7.774  1.00  0.66           C  
ATOM    747  CG  ASP A  52      29.658 -15.738   7.395  1.00  0.66           C  
ATOM    748  OD1 ASP A  52      29.514 -16.934   7.254  1.00  0.66           O  
ATOM    749  OD2 ASP A  52      28.778 -14.946   7.130  1.00  0.66           O  
ATOM    750  H   ASP A  52      33.439 -14.578   8.015  1.00  0.66           H  
ATOM    751  HA  ASP A  52      31.948 -15.995   6.002  1.00  0.66           H  
ATOM    752 1HB  ASP A  52      31.447 -15.891   8.497  1.00  0.66           H  
ATOM    753 2HB  ASP A  52      30.871 -14.252   8.271  1.00  0.66           H  
ATOM    754  N   GLY A  53      31.387 -12.726   6.242  1.00  0.68           N  
ATOM    755  CA  GLY A  53      30.915 -11.528   5.564  1.00  0.68           C  
ATOM    756  C   GLY A  53      29.424 -11.188   5.759  1.00  0.68           C  
ATOM    757  O   GLY A  53      29.006 -10.059   5.474  1.00  0.68           O  
ATOM    758  H   GLY A  53      31.787 -12.609   7.172  1.00  0.68           H  
ATOM    759 1HA  GLY A  53      31.518 -10.687   5.911  1.00  0.68           H  
ATOM    760 2HA  GLY A  53      31.121 -11.628   4.500  1.00  0.68           H  
ATOM    761  N   ARG A  54      28.605 -12.116   6.286  1.00  0.70           N  
ATOM    762  CA  ARG A  54      27.184 -11.799   6.456  1.00  0.70           C  
ATOM    763  C   ARG A  54      26.864 -10.947   7.679  1.00  0.70           C  
ATOM    764  O   ARG A  54      25.783 -10.371   7.778  1.00  0.70           O  
ATOM    765  CB  ARG A  54      26.349 -13.060   6.479  1.00  0.70           C  
ATOM    766  CG  ARG A  54      26.285 -13.799   5.162  1.00  0.70           C  
ATOM    767  CD  ARG A  54      25.593 -15.110   5.272  1.00  0.70           C  
ATOM    768  NE  ARG A  54      26.388 -16.063   5.998  1.00  0.70           N  
ATOM    769  CZ  ARG A  54      26.023 -17.326   6.283  1.00  0.70           C  
ATOM    770  NH1 ARG A  54      24.833 -17.781   5.922  1.00  0.70           N  
ATOM    771  NH2 ARG A  54      26.879 -18.109   6.913  1.00  0.70           N  
ATOM    772  H   ARG A  54      28.929 -13.061   6.542  1.00  0.70           H  
ATOM    773  HA  ARG A  54      26.872 -11.238   5.575  1.00  0.70           H  
ATOM    774 1HB  ARG A  54      26.750 -13.739   7.219  1.00  0.70           H  
ATOM    775 2HB  ARG A  54      25.340 -12.818   6.783  1.00  0.70           H  
ATOM    776 1HG  ARG A  54      25.761 -13.191   4.428  1.00  0.70           H  
ATOM    777 2HG  ARG A  54      27.308 -13.988   4.821  1.00  0.70           H  
ATOM    778 1HD  ARG A  54      24.651 -14.977   5.807  1.00  0.70           H  
ATOM    779 2HD  ARG A  54      25.398 -15.510   4.280  1.00  0.70           H  
ATOM    780  HE  ARG A  54      27.324 -15.748   6.319  1.00  0.70           H  
ATOM    781 1HH1 ARG A  54      24.188 -17.176   5.434  1.00  0.70           H  
ATOM    782 2HH1 ARG A  54      24.565 -18.730   6.138  1.00  0.70           H  
ATOM    783 1HH2 ARG A  54      27.824 -17.733   7.150  1.00  0.70           H  
ATOM    784 2HH2 ARG A  54      26.643 -19.059   7.121  1.00  0.70           H  
ATOM    785  N   LEU A  55      27.792 -10.848   8.604  1.00  0.72           N  
ATOM    786  CA  LEU A  55      27.580 -10.061   9.809  1.00  0.72           C  
ATOM    787  C   LEU A  55      28.146  -8.676   9.635  1.00  0.72           C  
ATOM    788  O   LEU A  55      29.336  -8.528   9.361  1.00  0.72           O  
ATOM    789  CB  LEU A  55      28.260 -10.751  10.960  1.00  0.72           C  
ATOM    790  CG  LEU A  55      27.740 -12.115  11.226  1.00  0.72           C  
ATOM    791  CD1 LEU A  55      28.567 -12.759  12.184  1.00  0.72           C  
ATOM    792  CD2 LEU A  55      26.363 -12.025  11.772  1.00  0.72           C  
ATOM    793  H   LEU A  55      28.667 -11.330   8.467  1.00  0.72           H  
ATOM    794  HA  LEU A  55      26.510  -9.980  10.006  1.00  0.72           H  
ATOM    795 1HB  LEU A  55      29.326 -10.828  10.742  1.00  0.72           H  
ATOM    796 2HB  LEU A  55      28.132 -10.154  11.853  1.00  0.72           H  
ATOM    797  HG  LEU A  55      27.747 -12.688  10.308  1.00  0.72           H  
ATOM    798 1HD1 LEU A  55      28.182 -13.755  12.363  1.00  0.72           H  
ATOM    799 2HD1 LEU A  55      29.571 -12.824  11.796  1.00  0.72           H  
ATOM    800 3HD1 LEU A  55      28.557 -12.189  13.092  1.00  0.72           H  
ATOM    801 1HD2 LEU A  55      26.000 -13.024  11.980  1.00  0.72           H  
ATOM    802 2HD2 LEU A  55      26.381 -11.451  12.693  1.00  0.72           H  
ATOM    803 3HD2 LEU A  55      25.709 -11.533  11.048  1.00  0.72           H  
ATOM    804  N   GLN A  56      27.315  -7.655   9.800  1.00  0.73           N  
ATOM    805  CA  GLN A  56      27.815  -6.304   9.617  1.00  0.73           C  
ATOM    806  C   GLN A  56      27.537  -5.416  10.812  1.00  0.73           C  
ATOM    807  O   GLN A  56      26.598  -5.644  11.576  1.00  0.73           O  
ATOM    808  CB  GLN A  56      27.229  -5.703   8.337  1.00  0.73           C  
ATOM    809  CG  GLN A  56      27.642  -6.452   7.031  1.00  0.73           C  
ATOM    810  CD  GLN A  56      29.124  -6.228   6.687  1.00  0.73           C  
ATOM    811  OE1 GLN A  56      29.644  -5.136   6.952  1.00  0.73           O  
ATOM    812  NE2 GLN A  56      29.807  -7.223   6.102  1.00  0.73           N  
ATOM    813  H   GLN A  56      26.313  -7.805  10.002  1.00  0.73           H  
ATOM    814  HA  GLN A  56      28.896  -6.349   9.497  1.00  0.73           H  
ATOM    815 1HB  GLN A  56      26.137  -5.717   8.406  1.00  0.73           H  
ATOM    816 2HB  GLN A  56      27.536  -4.660   8.253  1.00  0.73           H  
ATOM    817 1HG  GLN A  56      27.471  -7.524   7.139  1.00  0.73           H  
ATOM    818 2HG  GLN A  56      27.044  -6.068   6.208  1.00  0.73           H  
ATOM    819 1HE2 GLN A  56      30.768  -7.091   5.871  1.00  0.73           H  
ATOM    820 2HE2 GLN A  56      29.371  -8.126   5.887  1.00  0.73           H  
ATOM    821  N   ALA A  57      28.384  -4.413  10.992  1.00  0.75           N  
ATOM    822  CA  ALA A  57      28.169  -3.488  12.087  1.00  0.75           C  
ATOM    823  C   ALA A  57      26.790  -2.869  11.932  1.00  0.75           C  
ATOM    824  O   ALA A  57      26.387  -2.492  10.831  1.00  0.75           O  
ATOM    825  CB  ALA A  57      29.252  -2.425  12.112  1.00  0.75           C  
ATOM    826  H   ALA A  57      29.157  -4.283  10.352  1.00  0.75           H  
ATOM    827  HA  ALA A  57      28.189  -4.039  13.024  1.00  0.75           H  
ATOM    828 1HB  ALA A  57      29.064  -1.749  12.949  1.00  0.75           H  
ATOM    829 2HB  ALA A  57      30.223  -2.897  12.240  1.00  0.75           H  
ATOM    830 3HB  ALA A  57      29.237  -1.864  11.182  1.00  0.75           H  
ATOM    831  N   GLY A  58      26.085  -2.762  13.047  1.00  0.76           N  
ATOM    832  CA  GLY A  58      24.740  -2.220  13.137  1.00  0.76           C  
ATOM    833  C   GLY A  58      23.671  -3.320  13.176  1.00  0.76           C  
ATOM    834  O   GLY A  58      22.541  -3.066  13.596  1.00  0.76           O  
ATOM    835  H   GLY A  58      26.512  -3.086  13.908  1.00  0.76           H  
ATOM    836 1HA  GLY A  58      24.661  -1.608  14.036  1.00  0.76           H  
ATOM    837 2HA  GLY A  58      24.557  -1.565  12.287  1.00  0.76           H  
ATOM    838  N   ASP A  59      24.016  -4.544  12.745  1.00  0.76           N  
ATOM    839  CA  ASP A  59      23.061  -5.656  12.790  1.00  0.76           C  
ATOM    840  C   ASP A  59      22.671  -5.972  14.231  1.00  0.76           C  
ATOM    841  O   ASP A  59      23.510  -5.940  15.140  1.00  0.76           O  
ATOM    842  CB  ASP A  59      23.622  -6.908  12.106  1.00  0.76           C  
ATOM    843  CG  ASP A  59      23.615  -6.869  10.539  1.00  0.76           C  
ATOM    844  OD1 ASP A  59      22.971  -6.005   9.967  1.00  0.76           O  
ATOM    845  OD2 ASP A  59      24.240  -7.749   9.928  1.00  0.76           O  
ATOM    846  H   ASP A  59      24.958  -4.722  12.389  1.00  0.76           H  
ATOM    847  HA  ASP A  59      22.156  -5.360  12.257  1.00  0.76           H  
ATOM    848 1HB  ASP A  59      24.642  -7.043  12.430  1.00  0.76           H  
ATOM    849 2HB  ASP A  59      23.058  -7.780  12.438  1.00  0.76           H  
ATOM    850  N   GLN A  60      21.403  -6.298  14.463  1.00  0.75           N  
ATOM    851  CA  GLN A  60      21.002  -6.617  15.827  1.00  0.75           C  
ATOM    852  C   GLN A  60      21.134  -8.110  16.088  1.00  0.75           C  
ATOM    853  O   GLN A  60      20.675  -8.928  15.300  1.00  0.75           O  
ATOM    854  CB  GLN A  60      19.577  -6.150  16.098  1.00  0.75           C  
ATOM    855  CG  GLN A  60      19.130  -6.310  17.535  1.00  0.75           C  
ATOM    856  CD  GLN A  60      17.740  -5.798  17.750  1.00  0.75           C  
ATOM    857  OE1 GLN A  60      17.212  -5.054  16.918  1.00  0.75           O  
ATOM    858  NE2 GLN A  60      17.117  -6.191  18.850  1.00  0.75           N  
ATOM    859  H   GLN A  60      20.716  -6.329  13.707  1.00  0.75           H  
ATOM    860  HA  GLN A  60      21.657  -6.097  16.518  1.00  0.75           H  
ATOM    861 1HB  GLN A  60      19.468  -5.116  15.802  1.00  0.75           H  
ATOM    862 2HB  GLN A  60      18.907  -6.725  15.491  1.00  0.75           H  
ATOM    863 1HG  GLN A  60      19.180  -7.343  17.824  1.00  0.75           H  
ATOM    864 2HG  GLN A  60      19.804  -5.729  18.167  1.00  0.75           H  
ATOM    865 1HE2 GLN A  60      16.181  -5.881  19.035  1.00  0.75           H  
ATOM    866 2HE2 GLN A  60      17.581  -6.805  19.485  1.00  0.75           H  
ATOM    867  N   LEU A  61      21.761  -8.478  17.184  1.00  0.74           N  
ATOM    868  CA  LEU A  61      21.920  -9.882  17.540  1.00  0.74           C  
ATOM    869  C   LEU A  61      20.780 -10.306  18.446  1.00  0.74           C  
ATOM    870  O   LEU A  61      20.558  -9.720  19.507  1.00  0.74           O  
ATOM    871  CB  LEU A  61      23.292 -10.121  18.184  1.00  0.74           C  
ATOM    872  CG  LEU A  61      23.573 -11.542  18.680  1.00  0.74           C  
ATOM    873  CD1 LEU A  61      23.530 -12.533  17.529  1.00  0.74           C  
ATOM    874  CD2 LEU A  61      24.979 -11.555  19.346  1.00  0.74           C  
ATOM    875  H   LEU A  61      22.112  -7.763  17.804  1.00  0.74           H  
ATOM    876  HA  LEU A  61      21.866 -10.481  16.634  1.00  0.74           H  
ATOM    877 1HB  LEU A  61      24.062  -9.863  17.459  1.00  0.74           H  
ATOM    878 2HB  LEU A  61      23.389  -9.450  19.035  1.00  0.74           H  
ATOM    879  HG  LEU A  61      22.805 -11.828  19.381  1.00  0.74           H  
ATOM    880 1HD1 LEU A  61      23.712 -13.535  17.907  1.00  0.74           H  
ATOM    881 2HD1 LEU A  61      22.552 -12.509  17.065  1.00  0.74           H  
ATOM    882 3HD1 LEU A  61      24.287 -12.275  16.793  1.00  0.74           H  
ATOM    883 1HD2 LEU A  61      25.196 -12.548  19.713  1.00  0.74           H  
ATOM    884 2HD2 LEU A  61      25.733 -11.269  18.611  1.00  0.74           H  
ATOM    885 3HD2 LEU A  61      25.002 -10.850  20.176  1.00  0.74           H  
ATOM    886  N   LEU A  62      20.011 -11.284  17.977  1.00  0.71           N  
ATOM    887  CA  LEU A  62      18.832 -11.748  18.677  1.00  0.71           C  
ATOM    888  C   LEU A  62      19.117 -13.013  19.464  1.00  0.71           C  
ATOM    889  O   LEU A  62      18.767 -13.097  20.645  1.00  0.71           O  
ATOM    890  CB  LEU A  62      17.721 -12.003  17.654  1.00  0.71           C  
ATOM    891  CG  LEU A  62      16.847 -10.811  17.288  1.00  0.71           C  
ATOM    892  CD1 LEU A  62      17.703  -9.673  16.805  1.00  0.71           C  
ATOM    893  CD2 LEU A  62      15.931 -11.239  16.207  1.00  0.71           C  
ATOM    894  H   LEU A  62      20.252 -11.739  17.096  1.00  0.71           H  
ATOM    895  HA  LEU A  62      18.509 -10.975  19.370  1.00  0.71           H  
ATOM    896 1HB  LEU A  62      18.175 -12.367  16.732  1.00  0.71           H  
ATOM    897 2HB  LEU A  62      17.070 -12.789  18.038  1.00  0.71           H  
ATOM    898  HG  LEU A  62      16.279 -10.480  18.158  1.00  0.71           H  
ATOM    899 1HD1 LEU A  62      17.072  -8.827  16.533  1.00  0.71           H  
ATOM    900 2HD1 LEU A  62      18.362  -9.385  17.594  1.00  0.71           H  
ATOM    901 3HD1 LEU A  62      18.280  -9.989  15.939  1.00  0.71           H  
ATOM    902 1HD2 LEU A  62      15.293 -10.406  15.911  1.00  0.71           H  
ATOM    903 2HD2 LEU A  62      16.540 -11.559  15.368  1.00  0.71           H  
ATOM    904 3HD2 LEU A  62      15.314 -12.070  16.549  1.00  0.71           H  
ATOM    905  N   ARG A  63      19.729 -14.008  18.815  1.00  0.69           N  
ATOM    906  CA  ARG A  63      20.010 -15.255  19.533  1.00  0.69           C  
ATOM    907  C   ARG A  63      21.408 -15.822  19.284  1.00  0.69           C  
ATOM    908  O   ARG A  63      21.954 -15.713  18.182  1.00  0.69           O  
ATOM    909  CB  ARG A  63      18.986 -16.353  19.204  1.00  0.69           C  
ATOM    910  CG  ARG A  63      17.524 -16.075  19.609  1.00  0.69           C  
ATOM    911  CD  ARG A  63      16.638 -17.274  19.514  1.00  0.69           C  
ATOM    912  NE  ARG A  63      16.311 -17.636  18.148  1.00  0.69           N  
ATOM    913  CZ  ARG A  63      15.830 -18.837  17.764  1.00  0.69           C  
ATOM    914  NH1 ARG A  63      15.650 -19.796  18.657  1.00  0.69           N  
ATOM    915  NH2 ARG A  63      15.529 -19.048  16.489  1.00  0.69           N  
ATOM    916  H   ARG A  63      19.991 -13.882  17.837  1.00  0.69           H  
ATOM    917  HA  ARG A  63      19.934 -15.036  20.590  1.00  0.69           H  
ATOM    918 1HB  ARG A  63      18.998 -16.569  18.145  1.00  0.69           H  
ATOM    919 2HB  ARG A  63      19.281 -17.267  19.721  1.00  0.69           H  
ATOM    920 1HG  ARG A  63      17.473 -15.727  20.595  1.00  0.69           H  
ATOM    921 2HG  ARG A  63      17.116 -15.316  18.938  1.00  0.69           H  
ATOM    922 1HD  ARG A  63      17.139 -18.120  19.980  1.00  0.69           H  
ATOM    923 2HD  ARG A  63      15.711 -17.071  20.044  1.00  0.69           H  
ATOM    924  HE  ARG A  63      16.406 -16.907  17.425  1.00  0.69           H  
ATOM    925 1HH1 ARG A  63      15.865 -19.626  19.635  1.00  0.69           H  
ATOM    926 2HH1 ARG A  63      15.284 -20.692  18.370  1.00  0.69           H  
ATOM    927 1HH2 ARG A  63      15.661 -18.285  15.796  1.00  0.69           H  
ATOM    928 2HH2 ARG A  63      15.166 -19.936  16.192  1.00  0.69           H  
ATOM    929  N   VAL A  64      21.953 -16.495  20.301  1.00  0.68           N  
ATOM    930  CA  VAL A  64      23.224 -17.221  20.170  1.00  0.68           C  
ATOM    931  C   VAL A  64      23.030 -18.675  20.575  1.00  0.68           C  
ATOM    932  O   VAL A  64      22.746 -18.969  21.740  1.00  0.68           O  
ATOM    933  CB  VAL A  64      24.307 -16.616  21.077  1.00  0.68           C  
ATOM    934  CG1 VAL A  64      25.598 -17.395  20.933  1.00  0.68           C  
ATOM    935  CG2 VAL A  64      24.501 -15.160  20.752  1.00  0.68           C  
ATOM    936  H   VAL A  64      21.442 -16.515  21.185  1.00  0.68           H  
ATOM    937  HA  VAL A  64      23.557 -17.182  19.132  1.00  0.68           H  
ATOM    938  HB  VAL A  64      23.984 -16.711  22.115  1.00  0.68           H  
ATOM    939 1HG1 VAL A  64      26.346 -16.986  21.606  1.00  0.68           H  
ATOM    940 2HG1 VAL A  64      25.428 -18.442  21.188  1.00  0.68           H  
ATOM    941 3HG1 VAL A  64      25.947 -17.330  19.908  1.00  0.68           H  
ATOM    942 1HG2 VAL A  64      25.248 -14.737  21.416  1.00  0.68           H  
ATOM    943 2HG2 VAL A  64      24.821 -15.061  19.734  1.00  0.68           H  
ATOM    944 3HG2 VAL A  64      23.571 -14.634  20.881  1.00  0.68           H  
ATOM    945  N   ASP A  65      23.168 -19.591  19.622  1.00  0.69           N  
ATOM    946  CA  ASP A  65      22.962 -21.018  19.874  1.00  0.69           C  
ATOM    947  C   ASP A  65      21.625 -21.310  20.568  1.00  0.69           C  
ATOM    948  O   ASP A  65      21.526 -22.193  21.418  1.00  0.69           O  
ATOM    949  CB  ASP A  65      24.136 -21.587  20.683  1.00  0.69           C  
ATOM    950  CG  ASP A  65      25.420 -21.593  19.868  1.00  0.69           C  
ATOM    951  OD1 ASP A  65      25.304 -21.461  18.664  1.00  0.69           O  
ATOM    952  OD2 ASP A  65      26.481 -21.722  20.424  1.00  0.69           O  
ATOM    953  H   ASP A  65      23.419 -19.280  18.683  1.00  0.69           H  
ATOM    954  HA  ASP A  65      22.949 -21.529  18.913  1.00  0.69           H  
ATOM    955 1HB  ASP A  65      24.287 -21.002  21.592  1.00  0.69           H  
ATOM    956 2HB  ASP A  65      23.905 -22.608  20.986  1.00  0.69           H  
ATOM    957  N   GLY A  66      20.593 -20.563  20.178  1.00  0.73           N  
ATOM    958  CA  GLY A  66      19.238 -20.705  20.698  1.00  0.73           C  
ATOM    959  C   GLY A  66      18.929 -19.815  21.914  1.00  0.73           C  
ATOM    960  O   GLY A  66      17.761 -19.634  22.264  1.00  0.73           O  
ATOM    961  H   GLY A  66      20.770 -19.860  19.476  1.00  0.73           H  
ATOM    962 1HA  GLY A  66      18.531 -20.479  19.901  1.00  0.73           H  
ATOM    963 2HA  GLY A  66      19.071 -21.747  20.969  1.00  0.73           H  
ATOM    964  N   GLN A  67      19.954 -19.235  22.539  1.00  0.80           N  
ATOM    965  CA  GLN A  67      19.753 -18.375  23.707  1.00  0.80           C  
ATOM    966  C   GLN A  67      19.371 -16.972  23.300  1.00  0.80           C  
ATOM    967  O   GLN A  67      20.074 -16.342  22.511  1.00  0.80           O  
ATOM    968  CB  GLN A  67      21.020 -18.334  24.572  1.00  0.80           C  
ATOM    969  CG  GLN A  67      20.984 -17.344  25.747  1.00  0.80           C  
ATOM    970  CD  GLN A  67      20.001 -17.688  26.848  1.00  0.80           C  
ATOM    971  OE1 GLN A  67      20.044 -18.784  27.427  1.00  0.80           O  
ATOM    972  NE2 GLN A  67      19.099 -16.745  27.153  1.00  0.80           N  
ATOM    973  H   GLN A  67      20.908 -19.394  22.216  1.00  0.80           H  
ATOM    974  HA  GLN A  67      18.941 -18.787  24.303  1.00  0.80           H  
ATOM    975 1HB  GLN A  67      21.215 -19.327  24.975  1.00  0.80           H  
ATOM    976 2HB  GLN A  67      21.873 -18.067  23.948  1.00  0.80           H  
ATOM    977 1HG  GLN A  67      21.975 -17.330  26.185  1.00  0.80           H  
ATOM    978 2HG  GLN A  67      20.738 -16.351  25.369  1.00  0.80           H  
ATOM    979 1HE2 GLN A  67      18.427 -16.909  27.872  1.00  0.80           H  
ATOM    980 2HE2 GLN A  67      19.091 -15.845  26.647  1.00  0.80           H  
ATOM    981  N   SER A  68      18.256 -16.464  23.811  1.00  0.90           N  
ATOM    982  CA  SER A  68      17.901 -15.104  23.443  1.00  0.90           C  
ATOM    983  C   SER A  68      18.711 -14.096  24.216  1.00  0.90           C  
ATOM    984  O   SER A  68      18.939 -14.230  25.424  1.00  0.90           O  
ATOM    985  CB  SER A  68      16.423 -14.831  23.619  1.00  0.90           C  
ATOM    986  OG  SER A  68      16.124 -13.475  23.324  1.00  0.90           O  
ATOM    987  H   SER A  68      17.678 -17.009  24.438  1.00  0.90           H  
ATOM    988  HA  SER A  68      18.152 -14.947  22.406  1.00  0.90           H  
ATOM    989 1HB  SER A  68      15.858 -15.483  22.952  1.00  0.90           H  
ATOM    990 2HB  SER A  68      16.124 -15.060  24.638  1.00  0.90           H  
ATOM    991  HG  SER A  68      15.164 -13.427  23.264  1.00  0.90           H  
ATOM    992  N   LEU A  69      19.160 -13.092  23.481  1.00  1.01           N  
ATOM    993  CA  LEU A  69      19.896 -11.959  23.988  1.00  1.01           C  
ATOM    994  C   LEU A  69      19.000 -10.748  24.235  1.00  1.01           C  
ATOM    995  O   LEU A  69      19.472  -9.675  24.621  1.00  1.01           O  
ATOM    996  CB  LEU A  69      21.064 -11.643  23.058  1.00  1.01           C  
ATOM    997  CG  LEU A  69      22.402 -12.393  23.419  1.00  1.01           C  
ATOM    998  CD1 LEU A  69      22.187 -13.906  23.428  1.00  1.01           C  
ATOM    999  CD2 LEU A  69      23.451 -12.035  22.422  1.00  1.01           C  
ATOM   1000  H   LEU A  69      18.952 -13.106  22.481  1.00  1.01           H  
ATOM   1001  HA  LEU A  69      20.330 -12.254  24.936  1.00  1.01           H  
ATOM   1002 1HB  LEU A  69      20.785 -11.920  22.038  1.00  1.01           H  
ATOM   1003 2HB  LEU A  69      21.244 -10.579  23.082  1.00  1.01           H  
ATOM   1004  HG  LEU A  69      22.729 -12.087  24.413  1.00  1.01           H  
ATOM   1005 1HD1 LEU A  69      23.121 -14.410  23.675  1.00  1.01           H  
ATOM   1006 2HD1 LEU A  69      21.444 -14.164  24.165  1.00  1.01           H  
ATOM   1007 3HD1 LEU A  69      21.851 -14.233  22.446  1.00  1.01           H  
ATOM   1008 1HD2 LEU A  69      24.389 -12.542  22.671  1.00  1.01           H  
ATOM   1009 2HD2 LEU A  69      23.110 -12.357  21.465  1.00  1.01           H  
ATOM   1010 3HD2 LEU A  69      23.611 -10.968  22.412  1.00  1.01           H  
ATOM   1011  N   ILE A  70      17.704 -10.886  23.997  1.00  1.13           N  
ATOM   1012  CA  ILE A  70      16.865  -9.712  24.171  1.00  1.13           C  
ATOM   1013  C   ILE A  70      16.472  -9.614  25.633  1.00  1.13           C  
ATOM   1014  O   ILE A  70      15.918 -10.550  26.210  1.00  1.13           O  
ATOM   1015  CB  ILE A  70      15.641  -9.732  23.252  1.00  1.13           C  
ATOM   1016  CG1 ILE A  70      16.119  -9.890  21.771  1.00  1.13           C  
ATOM   1017  CG2 ILE A  70      14.850  -8.435  23.440  1.00  1.13           C  
ATOM   1018  CD1 ILE A  70      17.074  -8.789  21.304  1.00  1.13           C  
ATOM   1019  H   ILE A  70      17.303 -11.784  23.715  1.00  1.13           H  
ATOM   1020  HA  ILE A  70      17.445  -8.825  23.917  1.00  1.13           H  
ATOM   1021  HB  ILE A  70      15.012 -10.588  23.492  1.00  1.13           H  
ATOM   1022 1HG1 ILE A  70      16.629 -10.854  21.665  1.00  1.13           H  
ATOM   1023 2HG1 ILE A  70      15.247  -9.885  21.116  1.00  1.13           H  
ATOM   1024 1HG2 ILE A  70      13.980  -8.437  22.789  1.00  1.13           H  
ATOM   1025 2HG2 ILE A  70      14.527  -8.356  24.473  1.00  1.13           H  
ATOM   1026 3HG2 ILE A  70      15.489  -7.583  23.194  1.00  1.13           H  
ATOM   1027 1HD1 ILE A  70      17.363  -8.969  20.268  1.00  1.13           H  
ATOM   1028 2HD1 ILE A  70      16.579  -7.823  21.384  1.00  1.13           H  
ATOM   1029 3HD1 ILE A  70      17.968  -8.793  21.934  1.00  1.13           H  
ATOM   1030  N   GLY A  71      16.803  -8.485  26.245  1.00  1.21           N  
ATOM   1031  CA  GLY A  71      16.608  -8.316  27.679  1.00  1.21           C  
ATOM   1032  C   GLY A  71      17.908  -8.629  28.418  1.00  1.21           C  
ATOM   1033  O   GLY A  71      17.969  -8.560  29.646  1.00  1.21           O  
ATOM   1034  H   GLY A  71      17.235  -7.745  25.687  1.00  1.21           H  
ATOM   1035 1HA  GLY A  71      16.280  -7.314  27.913  1.00  1.21           H  
ATOM   1036 2HA  GLY A  71      15.824  -8.991  28.019  1.00  1.21           H  
ATOM   1037  N   ILE A  72      18.949  -8.954  27.653  1.00  1.23           N  
ATOM   1038  CA  ILE A  72      20.257  -9.282  28.182  1.00  1.23           C  
ATOM   1039  C   ILE A  72      21.214  -8.114  27.982  1.00  1.23           C  
ATOM   1040  O   ILE A  72      21.243  -7.488  26.927  1.00  1.23           O  
ATOM   1041  CB  ILE A  72      20.785 -10.554  27.511  1.00  1.23           C  
ATOM   1042  CG1 ILE A  72      19.782 -11.694  27.707  1.00  1.23           C  
ATOM   1043  CG2 ILE A  72      22.122 -10.940  28.033  1.00  1.23           C  
ATOM   1044  CD1 ILE A  72      19.530 -12.027  29.130  1.00  1.23           C  
ATOM   1045  H   ILE A  72      18.845  -9.006  26.639  1.00  1.23           H  
ATOM   1046  HA  ILE A  72      20.169  -9.469  29.251  1.00  1.23           H  
ATOM   1047  HB  ILE A  72      20.891 -10.375  26.458  1.00  1.23           H  
ATOM   1048 1HG1 ILE A  72      18.834 -11.418  27.239  1.00  1.23           H  
ATOM   1049 2HG1 ILE A  72      20.158 -12.587  27.218  1.00  1.23           H  
ATOM   1050 1HG2 ILE A  72      22.470 -11.832  27.525  1.00  1.23           H  
ATOM   1051 2HG2 ILE A  72      22.823 -10.142  27.865  1.00  1.23           H  
ATOM   1052 3HG2 ILE A  72      22.036 -11.129  29.084  1.00  1.23           H  
ATOM   1053 1HD1 ILE A  72      18.814 -12.847  29.191  1.00  1.23           H  
ATOM   1054 2HD1 ILE A  72      20.461 -12.324  29.583  1.00  1.23           H  
ATOM   1055 3HD1 ILE A  72      19.130 -11.156  29.648  1.00  1.23           H  
ATOM   1056  N   THR A  73      21.963  -7.788  29.015  1.00  1.20           N  
ATOM   1057  CA  THR A  73      22.911  -6.693  28.947  1.00  1.20           C  
ATOM   1058  C   THR A  73      24.161  -7.076  28.166  1.00  1.20           C  
ATOM   1059  O   THR A  73      24.336  -8.232  27.777  1.00  1.20           O  
ATOM   1060  CB  THR A  73      23.269  -6.211  30.364  1.00  1.20           C  
ATOM   1061  OG1 THR A  73      23.876  -7.271  31.101  1.00  1.20           O  
ATOM   1062  CG2 THR A  73      22.014  -5.743  31.085  1.00  1.20           C  
ATOM   1063  H   THR A  73      21.886  -8.324  29.866  1.00  1.20           H  
ATOM   1064  HA  THR A  73      22.440  -5.872  28.420  1.00  1.20           H  
ATOM   1065  HB  THR A  73      23.973  -5.386  30.295  1.00  1.20           H  
ATOM   1066  HG1 THR A  73      24.544  -7.734  30.549  1.00  1.20           H  
ATOM   1067 1HG2 THR A  73      22.274  -5.397  32.085  1.00  1.20           H  
ATOM   1068 2HG2 THR A  73      21.560  -4.928  30.528  1.00  1.20           H  
ATOM   1069 3HG2 THR A  73      21.308  -6.569  31.158  1.00  1.20           H  
ATOM   1070  N   GLN A  74      25.011  -6.087  27.891  1.00  1.12           N  
ATOM   1071  CA  GLN A  74      26.244  -6.328  27.148  1.00  1.12           C  
ATOM   1072  C   GLN A  74      27.074  -7.377  27.880  1.00  1.12           C  
ATOM   1073  O   GLN A  74      27.555  -8.338  27.274  1.00  1.12           O  
ATOM   1074  CB  GLN A  74      26.973  -5.002  26.973  1.00  1.12           C  
ATOM   1075  CG  GLN A  74      28.213  -5.007  26.164  1.00  1.12           C  
ATOM   1076  CD  GLN A  74      28.661  -3.562  25.939  1.00  1.12           C  
ATOM   1077  OE1 GLN A  74      27.817  -2.684  25.626  1.00  1.12           O  
ATOM   1078  NE2 GLN A  74      29.956  -3.300  26.083  1.00  1.12           N  
ATOM   1079  H   GLN A  74      24.801  -5.154  28.215  1.00  1.12           H  
ATOM   1080  HA  GLN A  74      25.989  -6.721  26.163  1.00  1.12           H  
ATOM   1081 1HB  GLN A  74      26.317  -4.285  26.523  1.00  1.12           H  
ATOM   1082 2HB  GLN A  74      27.239  -4.616  27.955  1.00  1.12           H  
ATOM   1083 1HG  GLN A  74      28.994  -5.542  26.702  1.00  1.12           H  
ATOM   1084 2HG  GLN A  74      28.023  -5.476  25.194  1.00  1.12           H  
ATOM   1085 1HE2 GLN A  74      30.299  -2.372  25.941  1.00  1.12           H  
ATOM   1086 2HE2 GLN A  74      30.592  -4.034  26.327  1.00  1.12           H  
ATOM   1087  N   GLU A  75      27.191  -7.234  29.201  1.00  1.03           N  
ATOM   1088  CA  GLU A  75      27.817  -8.287  29.983  1.00  1.03           C  
ATOM   1089  C   GLU A  75      26.737  -9.349  29.986  1.00  1.03           C  
ATOM   1090  O   GLU A  75      25.565  -8.993  30.000  1.00  1.03           O  
ATOM   1091  CB  GLU A  75      28.176  -7.823  31.395  1.00  1.03           C  
ATOM   1092  CG  GLU A  75      29.253  -6.739  31.441  1.00  1.03           C  
ATOM   1093  CD  GLU A  75      29.627  -6.319  32.849  1.00  1.03           C  
ATOM   1094  OE1 GLU A  75      29.120  -6.898  33.781  1.00  1.03           O  
ATOM   1095  OE2 GLU A  75      30.423  -5.418  32.986  1.00  1.03           O  
ATOM   1096  H   GLU A  75      26.810  -6.422  29.660  1.00  1.03           H  
ATOM   1097  HA  GLU A  75      28.702  -8.674  29.476  1.00  1.03           H  
ATOM   1098 1HB  GLU A  75      27.283  -7.435  31.886  1.00  1.03           H  
ATOM   1099 2HB  GLU A  75      28.529  -8.674  31.977  1.00  1.03           H  
ATOM   1100 1HG  GLU A  75      30.145  -7.112  30.936  1.00  1.03           H  
ATOM   1101 2HG  GLU A  75      28.896  -5.869  30.888  1.00  1.03           H  
ATOM   1102  N   ARG A  76      27.097 -10.624  29.975  1.00  0.95           N  
ATOM   1103  CA  ARG A  76      26.169 -11.755  29.864  1.00  0.95           C  
ATOM   1104  C   ARG A  76      25.880 -12.039  28.371  1.00  0.95           C  
ATOM   1105  O   ARG A  76      26.034 -13.182  27.954  1.00  0.95           O  
ATOM   1106  CB  ARG A  76      24.854 -11.530  30.636  1.00  0.95           C  
ATOM   1107  CG  ARG A  76      23.926 -12.733  30.730  1.00  0.95           C  
ATOM   1108  CD  ARG A  76      22.783 -12.449  31.663  1.00  0.95           C  
ATOM   1109  NE  ARG A  76      21.780 -13.507  31.675  1.00  0.95           N  
ATOM   1110  CZ  ARG A  76      20.658 -13.483  32.427  1.00  0.95           C  
ATOM   1111  NH1 ARG A  76      20.425 -12.469  33.233  1.00  0.95           N  
ATOM   1112  NH2 ARG A  76      19.788 -14.478  32.355  1.00  0.95           N  
ATOM   1113  H   ARG A  76      28.091 -10.875  30.044  1.00  0.95           H  
ATOM   1114  HA  ARG A  76      26.644 -12.628  30.303  1.00  0.95           H  
ATOM   1115 1HB  ARG A  76      25.054 -11.152  31.637  1.00  0.95           H  
ATOM   1116 2HB  ARG A  76      24.232 -10.816  30.122  1.00  0.95           H  
ATOM   1117 1HG  ARG A  76      23.527 -12.949  29.751  1.00  0.95           H  
ATOM   1118 2HG  ARG A  76      24.473 -13.600  31.097  1.00  0.95           H  
ATOM   1119 1HD  ARG A  76      23.174 -12.345  32.673  1.00  0.95           H  
ATOM   1120 2HD  ARG A  76      22.297 -11.521  31.375  1.00  0.95           H  
ATOM   1121  HE  ARG A  76      21.913 -14.304  31.061  1.00  0.95           H  
ATOM   1122 1HH1 ARG A  76      21.086 -11.711  33.294  1.00  0.95           H  
ATOM   1123 2HH1 ARG A  76      19.585 -12.454  33.794  1.00  0.95           H  
ATOM   1124 1HH2 ARG A  76      19.962 -15.259  31.735  1.00  0.95           H  
ATOM   1125 2HH2 ARG A  76      18.951 -14.457  32.916  1.00  0.95           H  
ATOM   1126  N   ALA A  77      25.637 -11.018  27.518  1.00  0.88           N  
ATOM   1127  CA  ALA A  77      25.562 -11.301  26.075  1.00  0.88           C  
ATOM   1128  C   ALA A  77      26.931 -11.717  25.565  1.00  0.88           C  
ATOM   1129  O   ALA A  77      27.095 -12.718  24.859  1.00  0.88           O  
ATOM   1130  CB  ALA A  77      25.105 -10.089  25.306  1.00  0.88           C  
ATOM   1131  H   ALA A  77      25.470 -10.058  27.846  1.00  0.88           H  
ATOM   1132  HA  ALA A  77      24.866 -12.120  25.917  1.00  0.88           H  
ATOM   1133 1HB  ALA A  77      25.061 -10.323  24.250  1.00  0.88           H  
ATOM   1134 2HB  ALA A  77      24.117  -9.790  25.656  1.00  0.88           H  
ATOM   1135 3HB  ALA A  77      25.803  -9.272  25.464  1.00  0.88           H  
ATOM   1136  N   ALA A  78      27.938 -10.955  25.991  1.00  0.83           N  
ATOM   1137  CA  ALA A  78      29.322 -11.201  25.631  1.00  0.83           C  
ATOM   1138  C   ALA A  78      29.766 -12.553  26.124  1.00  0.83           C  
ATOM   1139  O   ALA A  78      30.569 -13.222  25.483  1.00  0.83           O  
ATOM   1140  CB  ALA A  78      30.212 -10.129  26.217  1.00  0.83           C  
ATOM   1141  H   ALA A  78      27.730 -10.134  26.564  1.00  0.83           H  
ATOM   1142  HA  ALA A  78      29.403 -11.191  24.546  1.00  0.83           H  
ATOM   1143 1HB  ALA A  78      31.244 -10.313  25.928  1.00  0.83           H  
ATOM   1144 2HB  ALA A  78      29.894  -9.153  25.843  1.00  0.83           H  
ATOM   1145 3HB  ALA A  78      30.128 -10.145  27.306  1.00  0.83           H  
ATOM   1146  N   ASP A  79      29.219 -12.965  27.259  1.00  0.80           N  
ATOM   1147  CA  ASP A  79      29.621 -14.198  27.898  1.00  0.80           C  
ATOM   1148  C   ASP A  79      28.909 -15.354  27.224  1.00  0.80           C  
ATOM   1149  O   ASP A  79      29.478 -16.439  27.082  1.00  0.80           O  
ATOM   1150  CB  ASP A  79      29.294 -14.112  29.383  1.00  0.80           C  
ATOM   1151  CG  ASP A  79      30.136 -13.009  30.088  1.00  0.80           C  
ATOM   1152  OD1 ASP A  79      31.320 -13.210  30.213  1.00  0.80           O  
ATOM   1153  OD2 ASP A  79      29.598 -11.948  30.433  1.00  0.80           O  
ATOM   1154  H   ASP A  79      28.522 -12.385  27.696  1.00  0.80           H  
ATOM   1155  HA  ASP A  79      30.694 -14.326  27.781  1.00  0.80           H  
ATOM   1156 1HB  ASP A  79      28.245 -13.926  29.506  1.00  0.80           H  
ATOM   1157 2HB  ASP A  79      29.508 -15.070  29.855  1.00  0.80           H  
ATOM   1158  N   TYR A  80      27.688 -15.118  26.750  1.00  0.77           N  
ATOM   1159  CA  TYR A  80      26.981 -16.144  26.013  1.00  0.77           C  
ATOM   1160  C   TYR A  80      27.802 -16.484  24.780  1.00  0.77           C  
ATOM   1161  O   TYR A  80      27.941 -17.649  24.437  1.00  0.77           O  
ATOM   1162  CB  TYR A  80      25.568 -15.699  25.618  1.00  0.77           C  
ATOM   1163  CG  TYR A  80      24.569 -15.708  26.763  1.00  0.77           C  
ATOM   1164  CD1 TYR A  80      23.513 -14.787  26.818  1.00  0.77           C  
ATOM   1165  CD2 TYR A  80      24.704 -16.653  27.756  1.00  0.77           C  
ATOM   1166  CE1 TYR A  80      22.621 -14.831  27.874  1.00  0.77           C  
ATOM   1167  CE2 TYR A  80      23.818 -16.690  28.800  1.00  0.77           C  
ATOM   1168  CZ  TYR A  80      22.786 -15.793  28.866  1.00  0.77           C  
ATOM   1169  OH  TYR A  80      21.923 -15.853  29.927  1.00  0.77           O  
ATOM   1170  H   TYR A  80      27.228 -14.226  26.923  1.00  0.77           H  
ATOM   1171  HA  TYR A  80      26.915 -17.040  26.631  1.00  0.77           H  
ATOM   1172 1HB  TYR A  80      25.605 -14.693  25.212  1.00  0.77           H  
ATOM   1173 2HB  TYR A  80      25.191 -16.350  24.831  1.00  0.77           H  
ATOM   1174  HD1 TYR A  80      23.397 -14.040  26.042  1.00  0.77           H  
ATOM   1175  HD2 TYR A  80      25.523 -17.369  27.713  1.00  0.77           H  
ATOM   1176  HE1 TYR A  80      21.800 -14.124  27.928  1.00  0.77           H  
ATOM   1177  HE2 TYR A  80      23.937 -17.438  29.582  1.00  0.77           H  
ATOM   1178  HH  TYR A  80      21.986 -16.730  30.330  1.00  0.77           H  
ATOM   1179  N   LEU A  81      28.381 -15.458  24.130  1.00  0.76           N  
ATOM   1180  CA  LEU A  81      29.234 -15.677  22.960  1.00  0.76           C  
ATOM   1181  C   LEU A  81      30.575 -16.353  23.318  1.00  0.76           C  
ATOM   1182  O   LEU A  81      30.977 -17.333  22.679  1.00  0.76           O  
ATOM   1183  CB  LEU A  81      29.525 -14.334  22.276  1.00  0.76           C  
ATOM   1184  CG  LEU A  81      28.333 -13.651  21.572  1.00  0.76           C  
ATOM   1185  CD1 LEU A  81      28.727 -12.268  21.137  1.00  0.76           C  
ATOM   1186  CD2 LEU A  81      27.960 -14.435  20.375  1.00  0.76           C  
ATOM   1187  H   LEU A  81      28.194 -14.507  24.455  1.00  0.76           H  
ATOM   1188  HA  LEU A  81      28.700 -16.318  22.262  1.00  0.76           H  
ATOM   1189 1HB  LEU A  81      29.893 -13.642  23.029  1.00  0.76           H  
ATOM   1190 2HB  LEU A  81      30.311 -14.483  21.540  1.00  0.76           H  
ATOM   1191  HG  LEU A  81      27.488 -13.582  22.264  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  81      27.886 -11.795  20.636  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  81      29.011 -11.689  22.014  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  81      29.571 -12.327  20.451  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  81      27.133 -13.958  19.866  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  81      28.804 -14.460  19.735  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  81      27.690 -15.434  20.658  1.00  0.76           H  
ATOM   1198  N   VAL A  82      31.228 -15.909  24.395  1.00  0.75           N  
ATOM   1199  CA  VAL A  82      32.516 -16.490  24.803  1.00  0.75           C  
ATOM   1200  C   VAL A  82      32.433 -17.968  25.152  1.00  0.75           C  
ATOM   1201  O   VAL A  82      33.326 -18.745  24.813  1.00  0.75           O  
ATOM   1202  CB  VAL A  82      33.132 -15.735  25.993  1.00  0.75           C  
ATOM   1203  CG1 VAL A  82      34.324 -16.503  26.542  1.00  0.75           C  
ATOM   1204  CG2 VAL A  82      33.610 -14.368  25.532  1.00  0.75           C  
ATOM   1205  H   VAL A  82      30.864 -15.105  24.910  1.00  0.75           H  
ATOM   1206  HA  VAL A  82      33.202 -16.383  23.964  1.00  0.75           H  
ATOM   1207  HB  VAL A  82      32.386 -15.635  26.778  1.00  0.75           H  
ATOM   1208 1HG1 VAL A  82      34.747 -15.957  27.384  1.00  0.75           H  
ATOM   1209 2HG1 VAL A  82      33.999 -17.489  26.877  1.00  0.75           H  
ATOM   1210 3HG1 VAL A  82      35.076 -16.613  25.763  1.00  0.75           H  
ATOM   1211 1HG2 VAL A  82      34.041 -13.833  26.376  1.00  0.75           H  
ATOM   1212 2HG2 VAL A  82      34.364 -14.494  24.757  1.00  0.75           H  
ATOM   1213 3HG2 VAL A  82      32.793 -13.803  25.134  1.00  0.75           H  
ATOM   1214  N   ARG A  83      31.355 -18.352  25.823  1.00  0.73           N  
ATOM   1215  CA  ARG A  83      31.136 -19.716  26.283  1.00  0.73           C  
ATOM   1216  C   ARG A  83      30.723 -20.715  25.195  1.00  0.73           C  
ATOM   1217  O   ARG A  83      30.502 -21.891  25.493  1.00  0.73           O  
ATOM   1218  CB  ARG A  83      30.062 -19.699  27.347  1.00  0.73           C  
ATOM   1219  CG  ARG A  83      30.467 -19.001  28.643  1.00  0.73           C  
ATOM   1220  CD  ARG A  83      29.321 -18.880  29.579  1.00  0.73           C  
ATOM   1221  NE  ARG A  83      29.689 -18.187  30.805  1.00  0.73           N  
ATOM   1222  CZ  ARG A  83      28.842 -17.920  31.818  1.00  0.73           C  
ATOM   1223  NH1 ARG A  83      27.583 -18.295  31.742  1.00  0.73           N  
ATOM   1224  NH2 ARG A  83      29.277 -17.280  32.890  1.00  0.73           N  
ATOM   1225  H   ARG A  83      30.657 -17.650  26.072  1.00  0.73           H  
ATOM   1226  HA  ARG A  83      32.064 -20.068  26.730  1.00  0.73           H  
ATOM   1227 1HB  ARG A  83      29.185 -19.177  26.954  1.00  0.73           H  
ATOM   1228 2HB  ARG A  83      29.762 -20.718  27.585  1.00  0.73           H  
ATOM   1229 1HG  ARG A  83      31.244 -19.585  29.134  1.00  0.73           H  
ATOM   1230 2HG  ARG A  83      30.852 -18.007  28.425  1.00  0.73           H  
ATOM   1231 1HD  ARG A  83      28.525 -18.310  29.092  1.00  0.73           H  
ATOM   1232 2HD  ARG A  83      28.952 -19.870  29.842  1.00  0.73           H  
ATOM   1233  HE  ARG A  83      30.650 -17.883  30.903  1.00  0.73           H  
ATOM   1234 1HH1 ARG A  83      27.252 -18.786  30.923  1.00  0.73           H  
ATOM   1235 2HH1 ARG A  83      26.949 -18.096  32.503  1.00  0.73           H  
ATOM   1236 1HH2 ARG A  83      30.245 -16.990  32.948  1.00  0.73           H  
ATOM   1237 2HH2 ARG A  83      28.644 -17.079  33.650  1.00  0.73           H  
ATOM   1238  N   THR A  84      30.603 -20.270  23.947  1.00  0.71           N  
ATOM   1239  CA  THR A  84      30.204 -21.176  22.874  1.00  0.71           C  
ATOM   1240  C   THR A  84      31.317 -22.119  22.411  1.00  0.71           C  
ATOM   1241  O   THR A  84      32.508 -21.870  22.641  1.00  0.71           O  
ATOM   1242  CB  THR A  84      29.774 -20.368  21.657  1.00  0.71           C  
ATOM   1243  OG1 THR A  84      30.910 -19.558  21.203  1.00  0.71           O  
ATOM   1244  CG2 THR A  84      28.632 -19.482  21.972  1.00  0.71           C  
ATOM   1245  H   THR A  84      30.783 -19.289  23.725  1.00  0.71           H  
ATOM   1246  HA  THR A  84      29.365 -21.776  23.225  1.00  0.71           H  
ATOM   1247  HB  THR A  84      29.480 -21.059  20.869  1.00  0.71           H  
ATOM   1248  HG1 THR A  84      30.932 -18.724  21.725  1.00  0.71           H  
ATOM   1249 1HG2 THR A  84      28.351 -18.915  21.100  1.00  0.71           H  
ATOM   1250 2HG2 THR A  84      27.781 -20.074  22.312  1.00  0.71           H  
ATOM   1251 3HG2 THR A  84      28.946 -18.827  22.736  1.00  0.71           H  
ATOM   1252  N   GLY A  85      30.928 -23.171  21.684  1.00  0.69           N  
ATOM   1253  CA  GLY A  85      31.887 -24.112  21.118  1.00  0.69           C  
ATOM   1254  C   GLY A  85      32.411 -23.556  19.802  1.00  0.69           C  
ATOM   1255  O   GLY A  85      31.994 -22.475  19.407  1.00  0.69           O  
ATOM   1256  H   GLY A  85      29.939 -23.316  21.528  1.00  0.69           H  
ATOM   1257 1HA  GLY A  85      32.702 -24.257  21.827  1.00  0.69           H  
ATOM   1258 2HA  GLY A  85      31.399 -25.073  20.960  1.00  0.69           H  
ATOM   1259  N   PRO A  86      33.271 -24.295  19.079  1.00  0.66           N  
ATOM   1260  CA  PRO A  86      33.937 -23.910  17.835  1.00  0.66           C  
ATOM   1261  C   PRO A  86      33.014 -23.342  16.768  1.00  0.66           C  
ATOM   1262  O   PRO A  86      33.444 -22.518  15.962  1.00  0.66           O  
ATOM   1263  CB  PRO A  86      34.540 -25.235  17.374  1.00  0.66           C  
ATOM   1264  CG  PRO A  86      34.801 -25.990  18.655  1.00  0.66           C  
ATOM   1265  CD  PRO A  86      33.617 -25.655  19.539  1.00  0.66           C  
ATOM   1266  HA  PRO A  86      34.738 -23.194  18.064  1.00  0.66           H  
ATOM   1267 1HB  PRO A  86      33.840 -25.755  16.705  1.00  0.66           H  
ATOM   1268 2HB  PRO A  86      35.455 -25.042  16.790  1.00  0.66           H  
ATOM   1269 1HG  PRO A  86      34.888 -27.070  18.449  1.00  0.66           H  
ATOM   1270 2HG  PRO A  86      35.759 -25.675  19.092  1.00  0.66           H  
ATOM   1271 1HD  PRO A  86      32.784 -26.351  19.355  1.00  0.66           H  
ATOM   1272 2HD  PRO A  86      33.946 -25.663  20.584  1.00  0.66           H  
ATOM   1273  N   VAL A  87      31.765 -23.788  16.728  1.00  0.64           N  
ATOM   1274  CA  VAL A  87      30.852 -23.264  15.730  1.00  0.64           C  
ATOM   1275  C   VAL A  87      29.722 -22.559  16.447  1.00  0.64           C  
ATOM   1276  O   VAL A  87      29.080 -23.148  17.319  1.00  0.64           O  
ATOM   1277  CB  VAL A  87      30.318 -24.364  14.812  1.00  0.64           C  
ATOM   1278  CG1 VAL A  87      29.348 -23.744  13.777  1.00  0.64           C  
ATOM   1279  CG2 VAL A  87      31.487 -25.032  14.136  1.00  0.64           C  
ATOM   1280  H   VAL A  87      31.435 -24.465  17.396  1.00  0.64           H  
ATOM   1281  HA  VAL A  87      31.380 -22.549  15.116  1.00  0.64           H  
ATOM   1282  HB  VAL A  87      29.760 -25.094  15.394  1.00  0.64           H  
ATOM   1283 1HG1 VAL A  87      28.967 -24.523  13.121  1.00  0.64           H  
ATOM   1284 2HG1 VAL A  87      28.515 -23.264  14.292  1.00  0.64           H  
ATOM   1285 3HG1 VAL A  87      29.886 -22.997  13.182  1.00  0.64           H  
ATOM   1286 1HG2 VAL A  87      31.132 -25.814  13.469  1.00  0.64           H  
ATOM   1287 2HG2 VAL A  87      32.028 -24.284  13.571  1.00  0.64           H  
ATOM   1288 3HG2 VAL A  87      32.147 -25.467  14.879  1.00  0.64           H  
ATOM   1289  N   VAL A  88      29.498 -21.297  16.088  1.00  0.61           N  
ATOM   1290  CA  VAL A  88      28.500 -20.489  16.772  1.00  0.61           C  
ATOM   1291  C   VAL A  88      27.378 -20.079  15.843  1.00  0.61           C  
ATOM   1292  O   VAL A  88      27.620 -19.507  14.776  1.00  0.61           O  
ATOM   1293  CB  VAL A  88      29.147 -19.210  17.314  1.00  0.61           C  
ATOM   1294  CG1 VAL A  88      28.094 -18.397  18.077  1.00  0.61           C  
ATOM   1295  CG2 VAL A  88      30.352 -19.584  18.109  1.00  0.61           C  
ATOM   1296  H   VAL A  88      30.062 -20.904  15.338  1.00  0.61           H  
ATOM   1297  HA  VAL A  88      28.082 -21.064  17.603  1.00  0.61           H  
ATOM   1298  HB  VAL A  88      29.470 -18.589  16.483  1.00  0.61           H  
ATOM   1299 1HG1 VAL A  88      28.527 -17.488  18.460  1.00  0.61           H  
ATOM   1300 2HG1 VAL A  88      27.270 -18.155  17.417  1.00  0.61           H  
ATOM   1301 3HG1 VAL A  88      27.721 -18.995  18.905  1.00  0.61           H  
ATOM   1302 1HG2 VAL A  88      30.834 -18.697  18.493  1.00  0.61           H  
ATOM   1303 2HG2 VAL A  88      30.051 -20.209  18.914  1.00  0.61           H  
ATOM   1304 3HG2 VAL A  88      31.057 -20.130  17.483  1.00  0.61           H  
ATOM   1305  N   SER A  89      26.146 -20.363  16.241  1.00  0.60           N  
ATOM   1306  CA  SER A  89      24.994 -20.010  15.422  1.00  0.60           C  
ATOM   1307  C   SER A  89      24.384 -18.685  15.889  1.00  0.60           C  
ATOM   1308  O   SER A  89      23.882 -18.580  17.014  1.00  0.60           O  
ATOM   1309  CB  SER A  89      23.971 -21.121  15.511  1.00  0.60           C  
ATOM   1310  OG  SER A  89      24.468 -22.317  14.977  1.00  0.60           O  
ATOM   1311  H   SER A  89      25.998 -20.840  17.141  1.00  0.60           H  
ATOM   1312  HA  SER A  89      25.313 -19.893  14.387  1.00  0.60           H  
ATOM   1313 1HB  SER A  89      23.704 -21.277  16.555  1.00  0.60           H  
ATOM   1314 2HB  SER A  89      23.084 -20.839  14.996  1.00  0.60           H  
ATOM   1315  HG  SER A  89      25.061 -22.676  15.651  1.00  0.60           H  
ATOM   1316  N   LEU A  90      24.431 -17.665  15.034  1.00  0.61           N  
ATOM   1317  CA  LEU A  90      23.920 -16.353  15.405  1.00  0.61           C  
ATOM   1318  C   LEU A  90      22.703 -15.964  14.597  1.00  0.61           C  
ATOM   1319  O   LEU A  90      22.743 -15.957  13.362  1.00  0.61           O  
ATOM   1320  CB  LEU A  90      24.969 -15.284  15.152  1.00  0.61           C  
ATOM   1321  CG  LEU A  90      26.296 -15.474  15.832  1.00  0.61           C  
ATOM   1322  CD1 LEU A  90      27.201 -14.384  15.375  1.00  0.61           C  
ATOM   1323  CD2 LEU A  90      26.113 -15.456  17.316  1.00  0.61           C  
ATOM   1324  H   LEU A  90      24.854 -17.795  14.119  1.00  0.61           H  
ATOM   1325  HA  LEU A  90      23.651 -16.362  16.459  1.00  0.61           H  
ATOM   1326 1HB  LEU A  90      25.160 -15.248  14.079  1.00  0.61           H  
ATOM   1327 2HB  LEU A  90      24.566 -14.326  15.455  1.00  0.61           H  
ATOM   1328  HG  LEU A  90      26.733 -16.432  15.530  1.00  0.61           H  
ATOM   1329 1HD1 LEU A  90      28.167 -14.497  15.823  1.00  0.61           H  
ATOM   1330 2HD1 LEU A  90      27.295 -14.448  14.304  1.00  0.61           H  
ATOM   1331 3HD1 LEU A  90      26.780 -13.417  15.651  1.00  0.61           H  
ATOM   1332 1HD2 LEU A  90      27.054 -15.591  17.804  1.00  0.61           H  
ATOM   1333 2HD2 LEU A  90      25.698 -14.509  17.607  1.00  0.61           H  
ATOM   1334 3HD2 LEU A  90      25.437 -16.258  17.607  1.00  0.61           H  
ATOM   1335  N   GLU A  91      21.630 -15.615  15.278  1.00  0.66           N  
ATOM   1336  CA  GLU A  91      20.442 -15.148  14.585  1.00  0.66           C  
ATOM   1337  C   GLU A  91      20.450 -13.652  14.705  1.00  0.66           C  
ATOM   1338  O   GLU A  91      20.456 -13.126  15.831  1.00  0.66           O  
ATOM   1339  CB  GLU A  91      19.161 -15.713  15.174  1.00  0.66           C  
ATOM   1340  CG  GLU A  91      17.890 -15.280  14.453  1.00  0.66           C  
ATOM   1341  CD  GLU A  91      16.678 -15.836  15.113  1.00  0.66           C  
ATOM   1342  OE1 GLU A  91      16.411 -15.440  16.221  1.00  0.66           O  
ATOM   1343  OE2 GLU A  91      16.047 -16.702  14.555  1.00  0.66           O  
ATOM   1344  H   GLU A  91      21.656 -15.654  16.298  1.00  0.66           H  
ATOM   1345  HA  GLU A  91      20.499 -15.413  13.530  1.00  0.66           H  
ATOM   1346 1HB  GLU A  91      19.206 -16.802  15.179  1.00  0.66           H  
ATOM   1347 2HB  GLU A  91      19.072 -15.378  16.200  1.00  0.66           H  
ATOM   1348 1HG  GLU A  91      17.828 -14.187  14.456  1.00  0.66           H  
ATOM   1349 2HG  GLU A  91      17.934 -15.613  13.415  1.00  0.66           H  
ATOM   1350  N   VAL A  92      20.454 -12.969  13.572  1.00  0.78           N  
ATOM   1351  CA  VAL A  92      20.531 -11.529  13.614  1.00  0.78           C  
ATOM   1352  C   VAL A  92      19.394 -10.900  12.847  1.00  0.78           C  
ATOM   1353  O   VAL A  92      18.791 -11.526  11.975  1.00  0.78           O  
ATOM   1354  CB  VAL A  92      21.843 -11.042  12.964  1.00  0.78           C  
ATOM   1355  CG1 VAL A  92      23.064 -11.658  13.674  1.00  0.78           C  
ATOM   1356  CG2 VAL A  92      21.806 -11.350  11.477  1.00  0.78           C  
ATOM   1357  H   VAL A  92      20.441 -13.467  12.679  1.00  0.78           H  
ATOM   1358  HA  VAL A  92      20.483 -11.207  14.650  1.00  0.78           H  
ATOM   1359  HB  VAL A  92      21.918  -9.961  13.098  1.00  0.78           H  
ATOM   1360 1HG1 VAL A  92      23.968 -11.273  13.221  1.00  0.78           H  
ATOM   1361 2HG1 VAL A  92      23.043 -11.383  14.722  1.00  0.78           H  
ATOM   1362 3HG1 VAL A  92      23.044 -12.745  13.578  1.00  0.78           H  
ATOM   1363 1HG2 VAL A  92      22.718 -10.985  11.000  1.00  0.78           H  
ATOM   1364 2HG2 VAL A  92      21.721 -12.418  11.344  1.00  0.78           H  
ATOM   1365 3HG2 VAL A  92      20.941 -10.859  11.027  1.00  0.78           H  
ATOM   1366  N   ALA A  93      19.121  -9.640  13.149  1.00  1.01           N  
ATOM   1367  CA  ALA A  93      18.124  -8.878  12.429  1.00  1.01           C  
ATOM   1368  C   ALA A  93      18.785  -7.741  11.673  1.00  1.01           C  
ATOM   1369  O   ALA A  93      19.268  -6.746  12.252  1.00  1.01           O  
ATOM   1370  CB  ALA A  93      17.059  -8.363  13.370  1.00  1.01           C  
ATOM   1371  H   ALA A  93      19.644  -9.205  13.898  1.00  1.01           H  
ATOM   1372  HA  ALA A  93      17.660  -9.530  11.697  1.00  1.01           H  
ATOM   1373 1HB  ALA A  93      16.313  -7.818  12.799  1.00  1.01           H  
ATOM   1374 2HB  ALA A  93      16.588  -9.198  13.877  1.00  1.01           H  
ATOM   1375 3HB  ALA A  93      17.501  -7.709  14.097  1.00  1.01           H  
ATOM   1376  N   LYS A  94      18.852  -7.895  10.367  1.00  1.43           N  
ATOM   1377  CA  LYS A  94      19.502  -6.896   9.565  1.00  1.43           C  
ATOM   1378  C   LYS A  94      18.574  -5.742   9.517  1.00  1.43           C  
ATOM   1379  O   LYS A  94      17.366  -5.920   9.401  1.00  1.43           O  
ATOM   1380  CB  LYS A  94      19.837  -7.419   8.190  1.00  1.43           C  
ATOM   1381  CG  LYS A  94      20.894  -8.448   8.226  1.00  1.43           C  
ATOM   1382  CD  LYS A  94      21.252  -8.911   6.879  1.00  1.43           C  
ATOM   1383  CE  LYS A  94      22.476  -9.746   6.960  1.00  1.43           C  
ATOM   1384  NZ  LYS A  94      23.675  -8.918   7.316  1.00  1.43           N  
ATOM   1385  H   LYS A  94      18.423  -8.705   9.925  1.00  1.43           H  
ATOM   1386  HA  LYS A  94      20.429  -6.578  10.052  1.00  1.43           H  
ATOM   1387 1HB  LYS A  94      18.948  -7.853   7.732  1.00  1.43           H  
ATOM   1388 2HB  LYS A  94      20.178  -6.600   7.558  1.00  1.43           H  
ATOM   1389 1HG  LYS A  94      21.783  -8.040   8.703  1.00  1.43           H  
ATOM   1390 2HG  LYS A  94      20.549  -9.300   8.815  1.00  1.43           H  
ATOM   1391 1HD  LYS A  94      20.432  -9.501   6.458  1.00  1.43           H  
ATOM   1392 2HD  LYS A  94      21.445  -8.058   6.231  1.00  1.43           H  
ATOM   1393 1HE  LYS A  94      22.346 -10.518   7.719  1.00  1.43           H  
ATOM   1394 2HE  LYS A  94      22.651 -10.220   5.996  1.00  1.43           H  
ATOM   1395 1HZ  LYS A  94      24.475  -9.521   7.350  1.00  1.43           H  
ATOM   1396 2HZ  LYS A  94      23.822  -8.218   6.621  1.00  1.43           H  
ATOM   1397 3HZ  LYS A  94      23.614  -8.447   8.246  1.00  1.43           H  
ATOM   1398  N   GLN A  95      19.114  -4.549   9.628  1.00  2.13           N  
ATOM   1399  CA  GLN A  95      18.301  -3.342   9.657  1.00  2.13           C  
ATOM   1400  C   GLN A  95      17.405  -3.284  10.908  1.00  2.13           C  
ATOM   1401  O   GLN A  95      16.498  -2.466  10.979  1.00  2.13           O  
ATOM   1402  CB  GLN A  95      17.442  -3.209   8.378  1.00  2.13           C  
ATOM   1403  CG  GLN A  95      18.232  -3.176   7.090  1.00  2.13           C  
ATOM   1404  CD  GLN A  95      19.075  -1.928   6.975  1.00  2.13           C  
ATOM   1405  OE1 GLN A  95      18.555  -0.808   6.934  1.00  2.13           O  
ATOM   1406  NE2 GLN A  95      20.390  -2.111   6.926  1.00  2.13           N  
ATOM   1407  H   GLN A  95      20.124  -4.475   9.713  1.00  2.13           H  
ATOM   1408  HA  GLN A  95      18.972  -2.485   9.696  1.00  2.13           H  
ATOM   1409 1HB  GLN A  95      16.697  -3.982   8.303  1.00  2.13           H  
ATOM   1410 2HB  GLN A  95      16.897  -2.283   8.417  1.00  2.13           H  
ATOM   1411 1HG  GLN A  95      18.890  -4.041   7.047  1.00  2.13           H  
ATOM   1412 2HG  GLN A  95      17.532  -3.196   6.254  1.00  2.13           H  
ATOM   1413 1HE2 GLN A  95      21.002  -1.323   6.849  1.00  2.13           H  
ATOM   1414 2HE2 GLN A  95      20.772  -3.036   6.964  1.00  2.13           H  
ATOM   1415  N   GLY A  96      17.722  -4.058  11.959  1.00  3.24           N  
ATOM   1416  CA  GLY A  96      16.967  -3.988  13.218  1.00  3.24           C  
ATOM   1417  C   GLY A  96      16.961  -2.570  13.796  1.00  3.24           C  
ATOM   1418  O   GLY A  96      15.998  -2.129  14.423  1.00  3.24           O  
ATOM   1419  H   GLY A  96      18.464  -4.755  11.884  1.00  3.24           H  
ATOM   1420 1HA  GLY A  96      15.951  -4.326  13.068  1.00  3.24           H  
ATOM   1421 2HA  GLY A  96      17.418  -4.671  13.940  1.00  3.24           H  
ATOM   1422  N   ALA A  97      18.047  -1.849  13.550  1.00  4.79           N  
ATOM   1423  CA  ALA A  97      18.253  -0.487  14.012  1.00  4.79           C  
ATOM   1424  C   ALA A  97      17.605   0.570  13.096  1.00  4.79           C  
ATOM   1425  O   ALA A  97      17.680   1.761  13.397  1.00  4.79           O  
ATOM   1426  CB  ALA A  97      19.746  -0.229  14.125  1.00  4.79           C  
ATOM   1427  H   ALA A  97      18.786  -2.294  13.025  1.00  4.79           H  
ATOM   1428  HA  ALA A  97      17.801  -0.394  14.999  1.00  4.79           H  
ATOM   1429 1HB  ALA A  97      19.916   0.758  14.504  1.00  4.79           H  
ATOM   1430 2HB  ALA A  97      20.195  -0.955  14.803  1.00  4.79           H  
ATOM   1431 3HB  ALA A  97      20.205  -0.322  13.144  1.00  4.79           H  
ATOM   1432  N   ILE A  98      16.954   0.156  11.995  1.00  6.70           N  
ATOM   1433  CA  ILE A  98      16.376   1.087  11.008  1.00  6.70           C  
ATOM   1434  C   ILE A  98      15.343   2.035  11.588  1.00  6.70           C  
ATOM   1435  O   ILE A  98      15.116   3.117  11.053  1.00  6.70           O  
ATOM   1436  CB  ILE A  98      15.719   0.340   9.831  1.00  6.70           C  
ATOM   1437  CG1 ILE A  98      15.498   1.304   8.671  1.00  6.70           C  
ATOM   1438  CG2 ILE A  98      14.377  -0.326  10.235  1.00  6.70           C  
ATOM   1439  CD1 ILE A  98      15.082   0.613   7.403  1.00  6.70           C  
ATOM   1440  H   ILE A  98      16.872  -0.838  11.797  1.00  6.70           H  
ATOM   1441  HA  ILE A  98      17.187   1.687  10.601  1.00  6.70           H  
ATOM   1442  HB  ILE A  98      16.404  -0.412   9.491  1.00  6.70           H  
ATOM   1443 1HG1 ILE A  98      14.743   2.020   8.944  1.00  6.70           H  
ATOM   1444 2HG1 ILE A  98      16.426   1.840   8.479  1.00  6.70           H  
ATOM   1445 1HG2 ILE A  98      13.964  -0.858   9.373  1.00  6.70           H  
ATOM   1446 2HG2 ILE A  98      14.539  -1.029  11.045  1.00  6.70           H  
ATOM   1447 3HG2 ILE A  98      13.669   0.421  10.559  1.00  6.70           H  
ATOM   1448 1HD1 ILE A  98      14.941   1.350   6.613  1.00  6.70           H  
ATOM   1449 2HD1 ILE A  98      15.854  -0.100   7.105  1.00  6.70           H  
ATOM   1450 3HD1 ILE A  98      14.145   0.086   7.583  1.00  6.70           H  
ATOM   1451  N   ILE A  99      14.725   1.679  12.698  1.00  8.70           N  
ATOM   1452  CA  ILE A  99      13.743   2.548  13.317  1.00  8.70           C  
ATOM   1453  C   ILE A  99      14.354   3.920  13.664  1.00  8.70           C  
ATOM   1454  O   ILE A  99      13.655   4.933  13.722  1.00  8.70           O  
ATOM   1455  CB  ILE A  99      13.159   1.886  14.570  1.00  8.70           C  
ATOM   1456  CG1 ILE A  99      11.884   2.604  14.964  1.00  8.70           C  
ATOM   1457  CG2 ILE A  99      14.183   1.888  15.713  1.00  8.70           C  
ATOM   1458  CD1 ILE A  99      10.781   2.437  13.929  1.00  8.70           C  
ATOM   1459  H   ILE A  99      14.945   0.783  13.116  1.00  8.70           H  
ATOM   1460  HA  ILE A  99      12.929   2.703  12.613  1.00  8.70           H  
ATOM   1461  HB  ILE A  99      12.896   0.856  14.335  1.00  8.70           H  
ATOM   1462 1HG1 ILE A  99      11.533   2.220  15.919  1.00  8.70           H  
ATOM   1463 2HG1 ILE A  99      12.097   3.669  15.075  1.00  8.70           H  
ATOM   1464 1HG2 ILE A  99      13.751   1.398  16.584  1.00  8.70           H  
ATOM   1465 2HG2 ILE A  99      15.080   1.349  15.399  1.00  8.70           H  
ATOM   1466 3HG2 ILE A  99      14.444   2.910  15.976  1.00  8.70           H  
ATOM   1467 1HD1 ILE A  99       9.891   2.976  14.255  1.00  8.70           H  
ATOM   1468 2HD1 ILE A  99      11.116   2.835  12.971  1.00  8.70           H  
ATOM   1469 3HD1 ILE A  99      10.544   1.382  13.818  1.00  8.70           H  
ATOM   1470  N   ARG A 100      15.686   3.944  13.857  1.00 10.47           N  
ATOM   1471  CA  ARG A 100      16.460   5.127  14.208  1.00 10.47           C  
ATOM   1472  C   ARG A 100      16.451   6.177  13.098  1.00 10.47           C  
ATOM   1473  O   ARG A 100      16.783   7.338  13.331  1.00 10.47           O  
ATOM   1474  CB  ARG A 100      17.894   4.726  14.499  1.00 10.47           C  
ATOM   1475  CG  ARG A 100      18.073   3.862  15.745  1.00 10.47           C  
ATOM   1476  CD  ARG A 100      19.486   3.449  15.911  1.00 10.47           C  
ATOM   1477  NE  ARG A 100      19.675   2.527  17.034  1.00 10.47           N  
ATOM   1478  CZ  ARG A 100      20.836   1.892  17.307  1.00 10.47           C  
ATOM   1479  NH1 ARG A 100      21.882   2.089  16.537  1.00 10.47           N  
ATOM   1480  NH2 ARG A 100      20.935   1.080  18.342  1.00 10.47           N  
ATOM   1481  H   ARG A 100      16.211   3.077  13.743  1.00 10.47           H  
ATOM   1482  HA  ARG A 100      16.025   5.565  15.106  1.00 10.47           H  
ATOM   1483 1HB  ARG A 100      18.298   4.184  13.645  1.00 10.47           H  
ATOM   1484 2HB  ARG A 100      18.498   5.620  14.630  1.00 10.47           H  
ATOM   1485 1HG  ARG A 100      17.771   4.426  16.625  1.00 10.47           H  
ATOM   1486 2HG  ARG A 100      17.457   2.965  15.657  1.00 10.47           H  
ATOM   1487 1HD  ARG A 100      19.824   2.966  15.001  1.00 10.47           H  
ATOM   1488 2HD  ARG A 100      20.096   4.331  16.092  1.00 10.47           H  
ATOM   1489  HE  ARG A 100      18.888   2.360  17.646  1.00 10.47           H  
ATOM   1490 1HH1 ARG A 100      21.814   2.711  15.743  1.00 10.47           H  
ATOM   1491 2HH1 ARG A 100      22.752   1.619  16.739  1.00 10.47           H  
ATOM   1492 1HH2 ARG A 100      20.138   0.918  18.943  1.00 10.47           H  
ATOM   1493 2HH2 ARG A 100      21.821   0.638  18.535  1.00 10.47           H  
ATOM   1494  N   GLU A 101      16.098   5.760  11.879  1.00 11.90           N  
ATOM   1495  CA  GLU A 101      16.028   6.633  10.714  1.00 11.90           C  
ATOM   1496  C   GLU A 101      14.929   7.696  10.844  1.00 11.90           C  
ATOM   1497  O   GLU A 101      14.970   8.718  10.157  1.00 11.90           O  
ATOM   1498  CB  GLU A 101      15.787   5.815   9.436  1.00 11.90           C  
ATOM   1499  CG  GLU A 101      16.952   4.902   9.008  1.00 11.90           C  
ATOM   1500  CD  GLU A 101      18.199   5.644   8.588  1.00 11.90           C  
ATOM   1501  OE1 GLU A 101      18.096   6.525   7.766  1.00 11.90           O  
ATOM   1502  OE2 GLU A 101      19.255   5.325   9.086  1.00 11.90           O  
ATOM   1503  H   GLU A 101      15.830   4.787  11.746  1.00 11.90           H  
ATOM   1504  HA  GLU A 101      16.983   7.148  10.619  1.00 11.90           H  
ATOM   1505 1HB  GLU A 101      14.904   5.190   9.569  1.00 11.90           H  
ATOM   1506 2HB  GLU A 101      15.579   6.493   8.611  1.00 11.90           H  
ATOM   1507 1HG  GLU A 101      17.201   4.245   9.841  1.00 11.90           H  
ATOM   1508 2HG  GLU A 101      16.614   4.281   8.183  1.00 11.90           H  
ATOM   1509  N   ILE A 102      13.903   7.434  11.656  1.00 13.02           N  
ATOM   1510  CA  ILE A 102      12.788   8.368  11.750  1.00 13.02           C  
ATOM   1511  C   ILE A 102      13.174   9.686  12.412  1.00 13.02           C  
ATOM   1512  O   ILE A 102      13.699   9.714  13.525  1.00 13.02           O  
ATOM   1513  CB  ILE A 102      11.636   7.740  12.542  1.00 13.02           C  
ATOM   1514  CG1 ILE A 102      11.113   6.528  11.798  1.00 13.02           C  
ATOM   1515  CG2 ILE A 102      10.518   8.768  12.771  1.00 13.02           C  
ATOM   1516  CD1 ILE A 102      10.162   5.714  12.608  1.00 13.02           C  
ATOM   1517  H   ILE A 102      13.903   6.590  12.233  1.00 13.02           H  
ATOM   1518  HA  ILE A 102      12.440   8.584  10.742  1.00 13.02           H  
ATOM   1519  HB  ILE A 102      12.013   7.389  13.505  1.00 13.02           H  
ATOM   1520 1HG1 ILE A 102      10.612   6.853  10.888  1.00 13.02           H  
ATOM   1521 2HG1 ILE A 102      11.957   5.898  11.525  1.00 13.02           H  
ATOM   1522 1HG2 ILE A 102       9.711   8.310  13.338  1.00 13.02           H  
ATOM   1523 2HG2 ILE A 102      10.902   9.621  13.328  1.00 13.02           H  
ATOM   1524 3HG2 ILE A 102      10.130   9.116  11.812  1.00 13.02           H  
ATOM   1525 1HD1 ILE A 102       9.827   4.858  12.034  1.00 13.02           H  
ATOM   1526 2HD1 ILE A 102      10.674   5.374  13.509  1.00 13.02           H  
ATOM   1527 3HD1 ILE A 102       9.305   6.322  12.882  1.00 13.02           H  
ATOM   1528  N   ILE A 103      12.867  10.785  11.729  1.00 13.89           N  
ATOM   1529  CA  ILE A 103      13.160  12.119  12.233  1.00 13.89           C  
ATOM   1530  C   ILE A 103      11.900  12.766  12.805  1.00 13.89           C  
ATOM   1531  O   ILE A 103      11.922  13.335  13.897  1.00 13.89           O  
ATOM   1532  CB  ILE A 103      13.741  13.011  11.124  1.00 13.89           C  
ATOM   1533  CG1 ILE A 103      14.989  12.345  10.534  1.00 13.89           C  
ATOM   1534  CG2 ILE A 103      14.089  14.379  11.689  1.00 13.89           C  
ATOM   1535  CD1 ILE A 103      16.075  12.082  11.548  1.00 13.89           C  
ATOM   1536  H   ILE A 103      12.441  10.678  10.822  1.00 13.89           H  
ATOM   1537  HA  ILE A 103      13.895  12.039  13.032  1.00 13.89           H  
ATOM   1538  HB  ILE A 103      13.010  13.123  10.327  1.00 13.89           H  
ATOM   1539 1HG1 ILE A 103      14.703  11.392  10.086  1.00 13.89           H  
ATOM   1540 2HG1 ILE A 103      15.397  12.987   9.754  1.00 13.89           H  
ATOM   1541 1HG2 ILE A 103      14.496  15.006  10.897  1.00 13.89           H  
ATOM   1542 2HG2 ILE A 103      13.198  14.845  12.098  1.00 13.89           H  
ATOM   1543 3HG2 ILE A 103      14.829  14.265  12.480  1.00 13.89           H  
ATOM   1544 1HD1 ILE A 103      16.922  11.606  11.056  1.00 13.89           H  
ATOM   1545 2HD1 ILE A 103      16.395  13.022  11.995  1.00 13.89           H  
ATOM   1546 3HD1 ILE A 103      15.695  11.420  12.328  1.00 13.89           H  
ATOM   1547  N   VAL A 104      10.816  12.695  12.036  1.00 14.51           N  
ATOM   1548  CA  VAL A 104       9.543  13.282  12.418  1.00 14.51           C  
ATOM   1549  C   VAL A 104       8.479  12.196  12.498  1.00 14.51           C  
ATOM   1550  O   VAL A 104       7.466  12.362  13.178  1.00 14.51           O  
ATOM   1551  OXT VAL A 104       8.532  11.263  11.699  1.00 14.51           O  
ATOM   1552  CB  VAL A 104       9.111  14.355  11.399  1.00 14.51           C  
ATOM   1553  CG1 VAL A 104       7.760  14.926  11.794  1.00 14.51           C  
ATOM   1554  CG2 VAL A 104      10.162  15.449  11.335  1.00 14.51           C  
ATOM   1555  H   VAL A 104      10.880  12.214  11.155  1.00 14.51           H  
ATOM   1556  HA  VAL A 104       9.646  13.747  13.398  1.00 14.51           H  
ATOM   1557  HB  VAL A 104       9.000  13.897  10.417  1.00 14.51           H  
ATOM   1558 1HG1 VAL A 104       7.454  15.675  11.063  1.00 14.51           H  
ATOM   1559 2HG1 VAL A 104       7.020  14.126  11.824  1.00 14.51           H  
ATOM   1560 3HG1 VAL A 104       7.835  15.389  12.778  1.00 14.51           H  
ATOM   1561 1HG2 VAL A 104       9.858  16.203  10.611  1.00 14.51           H  
ATOM   1562 2HG2 VAL A 104      10.271  15.909  12.318  1.00 14.51           H  
ATOM   1563 3HG2 VAL A 104      11.108  15.024  11.027  1.00 14.51           H  
TER    1564
ENDMDL

REMARK ID 147419 MODEL 2 2021-11-06_00000097_1_19
PFRMAT TS
TARGET 2021-11-06_00000097_1_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   GLY A   1       2.577  -0.780  -0.865  1.00 11.98           N  
ATOM      2  CA  GLY A   1       3.709   0.083  -0.532  1.00 11.98           C  
ATOM      3  C   GLY A   1       3.702   1.333  -1.397  1.00 11.98           C  
ATOM      4  O   GLY A   1       4.750   1.817  -1.822  1.00 11.98           O  
ATOM      5  H   GLY A   1       2.759  -1.727  -1.168  1.00 11.98           H  
ATOM      6 1HA  GLY A   1       3.658   0.362   0.520  1.00 11.98           H  
ATOM      7 2HA  GLY A   1       4.640  -0.464  -0.677  1.00 11.98           H  
ATOM      8  N   SER A   2       2.499   1.834  -1.662  1.00 10.40           N  
ATOM      9  CA  SER A   2       2.263   3.022  -2.491  1.00 10.40           C  
ATOM     10  C   SER A   2       2.922   2.926  -3.870  1.00 10.40           C  
ATOM     11  O   SER A   2       3.487   3.898  -4.373  1.00 10.40           O  
ATOM     12  CB  SER A   2       2.747   4.272  -1.778  1.00 10.40           C  
ATOM     13  OG  SER A   2       2.059   4.464  -0.567  1.00 10.40           O  
ATOM     14  H   SER A   2       1.707   1.348  -1.260  1.00 10.40           H  
ATOM     15  HA  SER A   2       1.188   3.115  -2.646  1.00 10.40           H  
ATOM     16 1HB  SER A   2       3.817   4.203  -1.586  1.00 10.40           H  
ATOM     17 2HB  SER A   2       2.590   5.134  -2.424  1.00 10.40           H  
ATOM     18  HG  SER A   2       2.378   5.298  -0.211  1.00 10.40           H  
ATOM     19  N   HIS A   3       2.824   1.753  -4.488  1.00  8.36           N  
ATOM     20  CA  HIS A   3       3.375   1.533  -5.818  1.00  8.36           C  
ATOM     21  C   HIS A   3       2.612   2.404  -6.799  1.00  8.36           C  
ATOM     22  O   HIS A   3       1.401   2.579  -6.661  1.00  8.36           O  
ATOM     23  CB  HIS A   3       3.264   0.060  -6.240  1.00  8.36           C  
ATOM     24  CG  HIS A   3       4.097  -0.316  -7.468  1.00  8.36           C  
ATOM     25  ND1 HIS A   3       3.734   0.003  -8.770  1.00  8.36           N  
ATOM     26  CD2 HIS A   3       5.270  -0.991  -7.562  1.00  8.36           C  
ATOM     27  CE1 HIS A   3       4.651  -0.456  -9.602  1.00  8.36           C  
ATOM     28  NE2 HIS A   3       5.593  -1.066  -8.897  1.00  8.36           N  
ATOM     29  H   HIS A   3       2.355   0.999  -4.011  1.00  8.36           H  
ATOM     30  HA  HIS A   3       4.423   1.825  -5.845  1.00  8.36           H  
ATOM     31 1HB  HIS A   3       3.572  -0.576  -5.410  1.00  8.36           H  
ATOM     32 2HB  HIS A   3       2.223  -0.171  -6.459  1.00  8.36           H  
ATOM     33  HD1 HIS A   3       2.918   0.530  -9.085  1.00  8.36           H  
ATOM     34  HD2 HIS A   3       5.927  -1.437  -6.816  1.00  8.36           H  
ATOM     35  HE1 HIS A   3       4.543  -0.304 -10.676  1.00  8.36           H  
ATOM     36  N   MET A   4       3.305   2.953  -7.784  1.00  6.21           N  
ATOM     37  CA  MET A   4       2.634   3.760  -8.787  1.00  6.21           C  
ATOM     38  C   MET A   4       1.519   2.929  -9.455  1.00  6.21           C  
ATOM     39  O   MET A   4       1.762   1.771  -9.834  1.00  6.21           O  
ATOM     40  CB  MET A   4       3.648   4.220  -9.840  1.00  6.21           C  
ATOM     41  CG  MET A   4       3.085   5.155 -10.913  1.00  6.21           C  
ATOM     42  SD  MET A   4       4.337   5.749 -12.078  1.00  6.21           S  
ATOM     43  CE  MET A   4       3.307   6.656 -13.224  1.00  6.21           C  
ATOM     44  H   MET A   4       4.303   2.799  -7.838  1.00  6.21           H  
ATOM     45  HA  MET A   4       2.226   4.625  -8.281  1.00  6.21           H  
ATOM     46 1HB  MET A   4       4.471   4.739  -9.346  1.00  6.21           H  
ATOM     47 2HB  MET A   4       4.067   3.349 -10.343  1.00  6.21           H  
ATOM     48 1HG  MET A   4       2.300   4.639 -11.474  1.00  6.21           H  
ATOM     49 2HG  MET A   4       2.642   6.023 -10.434  1.00  6.21           H  
ATOM     50 1HE  MET A   4       3.917   7.080 -14.013  1.00  6.21           H  
ATOM     51 2HE  MET A   4       2.571   5.978 -13.662  1.00  6.21           H  
ATOM     52 3HE  MET A   4       2.789   7.455 -12.695  1.00  6.21           H  
ATOM     53  N   PRO A   5       0.277   3.448  -9.556  1.00  4.32           N  
ATOM     54  CA  PRO A   5      -0.847   2.769 -10.161  1.00  4.32           C  
ATOM     55  C   PRO A   5      -0.611   2.647 -11.644  1.00  4.32           C  
ATOM     56  O   PRO A   5       0.024   3.511 -12.249  1.00  4.32           O  
ATOM     57  CB  PRO A   5      -2.032   3.685  -9.836  1.00  4.32           C  
ATOM     58  CG  PRO A   5      -1.422   5.053  -9.639  1.00  4.32           C  
ATOM     59  CD  PRO A   5      -0.047   4.793  -9.036  1.00  4.32           C  
ATOM     60  HA  PRO A   5      -0.967   1.780  -9.698  1.00  4.32           H  
ATOM     61 1HB  PRO A   5      -2.755   3.659 -10.670  1.00  4.32           H  
ATOM     62 2HB  PRO A   5      -2.556   3.315  -8.945  1.00  4.32           H  
ATOM     63 1HG  PRO A   5      -1.367   5.579 -10.603  1.00  4.32           H  
ATOM     64 2HG  PRO A   5      -2.063   5.661  -8.982  1.00  4.32           H  
ATOM     65 1HD  PRO A   5       0.624   5.556  -9.421  1.00  4.32           H  
ATOM     66 2HD  PRO A   5      -0.094   4.778  -7.932  1.00  4.32           H  
ATOM     67  N   GLN A   6      -1.155   1.604 -12.242  1.00  2.91           N  
ATOM     68  CA  GLN A   6      -0.997   1.447 -13.668  1.00  2.91           C  
ATOM     69  C   GLN A   6      -2.226   2.026 -14.364  1.00  2.91           C  
ATOM     70  O   GLN A   6      -3.296   2.058 -13.757  1.00  2.91           O  
ATOM     71  CB  GLN A   6      -0.759  -0.022 -13.981  1.00  2.91           C  
ATOM     72  CG  GLN A   6       0.477  -0.545 -13.246  1.00  2.91           C  
ATOM     73  CD  GLN A   6       1.749   0.187 -13.675  1.00  2.91           C  
ATOM     74  OE1 GLN A   6       2.114   0.143 -14.856  1.00  2.91           O  
ATOM     75  NE2 GLN A   6       2.424   0.873 -12.734  1.00  2.91           N  
ATOM     76  H   GLN A   6      -1.668   0.917 -11.708  1.00  2.91           H  
ATOM     77  HA  GLN A   6      -0.105   1.985 -13.949  1.00  2.91           H  
ATOM     78 1HB  GLN A   6      -1.623  -0.610 -13.673  1.00  2.91           H  
ATOM     79 2HB  GLN A   6      -0.621  -0.169 -15.048  1.00  2.91           H  
ATOM     80 1HG  GLN A   6       0.346  -0.396 -12.172  1.00  2.91           H  
ATOM     81 2HG  GLN A   6       0.600  -1.604 -13.465  1.00  2.91           H  
ATOM     82 1HE2 GLN A   6       3.253   1.370 -12.985  1.00  2.91           H  
ATOM     83 2HE2 GLN A   6       2.106   0.917 -11.758  1.00  2.91           H  
ATOM     84  N   PRO A   7      -2.115   2.505 -15.611  1.00  1.96           N  
ATOM     85  CA  PRO A   7      -3.210   3.044 -16.389  1.00  1.96           C  
ATOM     86  C   PRO A   7      -4.405   2.134 -16.599  1.00  1.96           C  
ATOM     87  O   PRO A   7      -4.268   0.943 -16.892  1.00  1.96           O  
ATOM     88  CB  PRO A   7      -2.542   3.320 -17.747  1.00  1.96           C  
ATOM     89  CG  PRO A   7      -1.092   3.560 -17.424  1.00  1.96           C  
ATOM     90  CD  PRO A   7      -0.785   2.618 -16.280  1.00  1.96           C  
ATOM     91  HA  PRO A   7      -3.540   3.962 -15.902  1.00  1.96           H  
ATOM     92 1HB  PRO A   7      -2.700   2.463 -18.419  1.00  1.96           H  
ATOM     93 2HB  PRO A   7      -3.018   4.188 -18.227  1.00  1.96           H  
ATOM     94 1HG  PRO A   7      -0.468   3.370 -18.311  1.00  1.96           H  
ATOM     95 2HG  PRO A   7      -0.942   4.621 -17.154  1.00  1.96           H  
ATOM     96 1HD  PRO A   7      -0.425   1.643 -16.638  1.00  1.96           H  
ATOM     97 2HD  PRO A   7      -0.049   3.142 -15.661  1.00  1.96           H  
ATOM     98  N   GLU A   8      -5.575   2.757 -16.522  1.00  1.37           N  
ATOM     99  CA  GLU A   8      -6.861   2.138 -16.795  1.00  1.37           C  
ATOM    100  C   GLU A   8      -7.249   2.418 -18.236  1.00  1.37           C  
ATOM    101  O   GLU A   8      -7.219   3.579 -18.673  1.00  1.37           O  
ATOM    102  CB  GLU A   8      -7.956   2.696 -15.877  1.00  1.37           C  
ATOM    103  CG  GLU A   8      -9.357   2.087 -16.102  1.00  1.37           C  
ATOM    104  CD  GLU A   8     -10.437   2.696 -15.225  1.00  1.37           C  
ATOM    105  OE1 GLU A   8     -10.120   3.474 -14.361  1.00  1.37           O  
ATOM    106  OE2 GLU A   8     -11.591   2.398 -15.448  1.00  1.37           O  
ATOM    107  H   GLU A   8      -5.567   3.733 -16.230  1.00  1.37           H  
ATOM    108  HA  GLU A   8      -6.778   1.061 -16.655  1.00  1.37           H  
ATOM    109 1HB  GLU A   8      -7.676   2.529 -14.837  1.00  1.37           H  
ATOM    110 2HB  GLU A   8      -8.034   3.776 -16.024  1.00  1.37           H  
ATOM    111 1HG  GLU A   8      -9.641   2.234 -17.144  1.00  1.37           H  
ATOM    112 2HG  GLU A   8      -9.309   1.015 -15.920  1.00  1.37           H  
ATOM    113  N   LEU A   9      -7.597   1.372 -18.975  1.00  1.02           N  
ATOM    114  CA  LEU A   9      -8.020   1.580 -20.346  1.00  1.02           C  
ATOM    115  C   LEU A   9      -9.533   1.473 -20.411  1.00  1.02           C  
ATOM    116  O   LEU A   9     -10.124   0.628 -19.730  1.00  1.02           O  
ATOM    117  CB  LEU A   9      -7.378   0.561 -21.292  1.00  1.02           C  
ATOM    118  CG  LEU A   9      -5.853   0.516 -21.265  1.00  1.02           C  
ATOM    119  CD1 LEU A   9      -5.373  -0.491 -22.288  1.00  1.02           C  
ATOM    120  CD2 LEU A   9      -5.324   1.878 -21.512  1.00  1.02           C  
ATOM    121  H   LEU A   9      -7.582   0.442 -18.579  1.00  1.02           H  
ATOM    122  HA  LEU A   9      -7.731   2.576 -20.659  1.00  1.02           H  
ATOM    123 1HB  LEU A   9      -7.754  -0.429 -21.051  1.00  1.02           H  
ATOM    124 2HB  LEU A   9      -7.683   0.808 -22.315  1.00  1.02           H  
ATOM    125  HG  LEU A   9      -5.510   0.177 -20.286  1.00  1.02           H  
ATOM    126 1HD1 LEU A   9      -4.286  -0.541 -22.271  1.00  1.02           H  
ATOM    127 2HD1 LEU A   9      -5.785  -1.472 -22.055  1.00  1.02           H  
ATOM    128 3HD1 LEU A   9      -5.708  -0.184 -23.286  1.00  1.02           H  
ATOM    129 1HD2 LEU A   9      -4.236   1.862 -21.493  1.00  1.02           H  
ATOM    130 2HD2 LEU A   9      -5.675   2.222 -22.479  1.00  1.02           H  
ATOM    131 3HD2 LEU A   9      -5.688   2.536 -20.740  1.00  1.02           H  
ATOM    132  N   GLN A  10     -10.158   2.315 -21.226  1.00  0.82           N  
ATOM    133  CA  GLN A  10     -11.608   2.276 -21.361  1.00  0.82           C  
ATOM    134  C   GLN A  10     -12.069   2.276 -22.807  1.00  0.82           C  
ATOM    135  O   GLN A  10     -11.472   2.926 -23.666  1.00  0.82           O  
ATOM    136  CB  GLN A  10     -12.252   3.474 -20.631  1.00  0.82           C  
ATOM    137  CG  GLN A  10     -12.035   3.493 -19.108  1.00  0.82           C  
ATOM    138  CD  GLN A  10     -12.776   4.626 -18.382  1.00  0.82           C  
ATOM    139  OE1 GLN A  10     -13.287   5.581 -18.983  1.00  0.82           O  
ATOM    140  NE2 GLN A  10     -12.852   4.508 -17.059  1.00  0.82           N  
ATOM    141  H   GLN A  10      -9.599   2.993 -21.745  1.00  0.82           H  
ATOM    142  HA  GLN A  10     -11.970   1.357 -20.903  1.00  0.82           H  
ATOM    143 1HB  GLN A  10     -11.851   4.401 -21.035  1.00  0.82           H  
ATOM    144 2HB  GLN A  10     -13.327   3.476 -20.820  1.00  0.82           H  
ATOM    145 1HG  GLN A  10     -12.366   2.541 -18.686  1.00  0.82           H  
ATOM    146 2HG  GLN A  10     -10.969   3.623 -18.910  1.00  0.82           H  
ATOM    147 1HE2 GLN A  10     -13.322   5.197 -16.514  1.00  0.82           H  
ATOM    148 2HE2 GLN A  10     -12.429   3.701 -16.579  1.00  0.82           H  
ATOM    149  N   LEU A  11     -13.170   1.569 -23.058  1.00  0.71           N  
ATOM    150  CA  LEU A  11     -13.806   1.550 -24.370  1.00  0.71           C  
ATOM    151  C   LEU A  11     -15.068   2.389 -24.313  1.00  0.71           C  
ATOM    152  O   LEU A  11     -16.016   2.056 -23.595  1.00  0.71           O  
ATOM    153  CB  LEU A  11     -14.134   0.125 -24.797  1.00  0.71           C  
ATOM    154  CG  LEU A  11     -12.947  -0.828 -24.863  1.00  0.71           C  
ATOM    155  CD1 LEU A  11     -13.427  -2.214 -25.241  1.00  0.71           C  
ATOM    156  CD2 LEU A  11     -11.961  -0.298 -25.866  1.00  0.71           C  
ATOM    157  H   LEU A  11     -13.591   1.041 -22.307  1.00  0.71           H  
ATOM    158  HA  LEU A  11     -13.131   1.986 -25.102  1.00  0.71           H  
ATOM    159 1HB  LEU A  11     -14.860  -0.291 -24.101  1.00  0.71           H  
ATOM    160 2HB  LEU A  11     -14.589   0.158 -25.788  1.00  0.71           H  
ATOM    161  HG  LEU A  11     -12.469  -0.889 -23.884  1.00  0.71           H  
ATOM    162 1HD1 LEU A  11     -12.577  -2.894 -25.284  1.00  0.71           H  
ATOM    163 2HD1 LEU A  11     -14.138  -2.568 -24.494  1.00  0.71           H  
ATOM    164 3HD1 LEU A  11     -13.912  -2.175 -26.216  1.00  0.71           H  
ATOM    165 1HD2 LEU A  11     -11.093  -0.957 -25.925  1.00  0.71           H  
ATOM    166 2HD2 LEU A  11     -12.431  -0.231 -26.847  1.00  0.71           H  
ATOM    167 3HD2 LEU A  11     -11.644   0.689 -25.554  1.00  0.71           H  
ATOM    168  N   ILE A  12     -15.045   3.505 -25.023  1.00  0.65           N  
ATOM    169  CA  ILE A  12     -16.124   4.472 -24.984  1.00  0.65           C  
ATOM    170  C   ILE A  12     -16.818   4.628 -26.324  1.00  0.65           C  
ATOM    171  O   ILE A  12     -16.196   4.975 -27.330  1.00  0.65           O  
ATOM    172  CB  ILE A  12     -15.552   5.813 -24.503  1.00  0.65           C  
ATOM    173  CG1 ILE A  12     -14.959   5.590 -23.064  1.00  0.65           C  
ATOM    174  CG2 ILE A  12     -16.631   6.899 -24.522  1.00  0.65           C  
ATOM    175  CD1 ILE A  12     -14.122   6.691 -22.548  1.00  0.65           C  
ATOM    176  H   ILE A  12     -14.231   3.690 -25.607  1.00  0.65           H  
ATOM    177  HA  ILE A  12     -16.864   4.137 -24.259  1.00  0.65           H  
ATOM    178  HB  ILE A  12     -14.727   6.108 -25.153  1.00  0.65           H  
ATOM    179 1HG1 ILE A  12     -15.785   5.440 -22.376  1.00  0.65           H  
ATOM    180 2HG1 ILE A  12     -14.340   4.705 -23.062  1.00  0.65           H  
ATOM    181 1HG2 ILE A  12     -16.223   7.826 -24.178  1.00  0.65           H  
ATOM    182 2HG2 ILE A  12     -17.006   7.023 -25.537  1.00  0.65           H  
ATOM    183 3HG2 ILE A  12     -17.452   6.616 -23.872  1.00  0.65           H  
ATOM    184 1HD1 ILE A  12     -13.760   6.443 -21.548  1.00  0.65           H  
ATOM    185 2HD1 ILE A  12     -13.281   6.817 -23.209  1.00  0.65           H  
ATOM    186 3HD1 ILE A  12     -14.696   7.603 -22.507  1.00  0.65           H  
ATOM    187  N   LYS A  13     -18.115   4.350 -26.346  1.00  0.63           N  
ATOM    188  CA  LYS A  13     -18.869   4.477 -27.581  1.00  0.63           C  
ATOM    189  C   LYS A  13     -19.582   5.810 -27.624  1.00  0.63           C  
ATOM    190  O   LYS A  13     -20.354   6.135 -26.719  1.00  0.63           O  
ATOM    191  CB  LYS A  13     -19.862   3.324 -27.747  1.00  0.63           C  
ATOM    192  CG  LYS A  13     -20.646   3.371 -29.047  1.00  0.63           C  
ATOM    193  CD  LYS A  13     -21.588   2.181 -29.176  1.00  0.63           C  
ATOM    194  CE  LYS A  13     -20.822   0.902 -29.487  1.00  0.63           C  
ATOM    195  NZ  LYS A  13     -21.736  -0.256 -29.708  1.00  0.63           N  
ATOM    196  H   LYS A  13     -18.579   4.059 -25.499  1.00  0.63           H  
ATOM    197  HA  LYS A  13     -18.178   4.449 -28.417  1.00  0.63           H  
ATOM    198 1HB  LYS A  13     -19.328   2.375 -27.710  1.00  0.63           H  
ATOM    199 2HB  LYS A  13     -20.578   3.336 -26.926  1.00  0.63           H  
ATOM    200 1HG  LYS A  13     -21.232   4.296 -29.088  1.00  0.63           H  
ATOM    201 2HG  LYS A  13     -19.944   3.374 -29.881  1.00  0.63           H  
ATOM    202 1HD  LYS A  13     -22.130   2.052 -28.239  1.00  0.63           H  
ATOM    203 2HD  LYS A  13     -22.314   2.372 -29.961  1.00  0.63           H  
ATOM    204 1HE  LYS A  13     -20.223   1.058 -30.385  1.00  0.63           H  
ATOM    205 2HE  LYS A  13     -20.157   0.673 -28.655  1.00  0.63           H  
ATOM    206 1HZ  LYS A  13     -21.191  -1.082 -29.912  1.00  0.63           H  
ATOM    207 2HZ  LYS A  13     -22.288  -0.414 -28.876  1.00  0.63           H  
ATOM    208 3HZ  LYS A  13     -22.350  -0.059 -30.485  1.00  0.63           H  
ATOM    209  N   LEU A  14     -19.316   6.581 -28.664  1.00  0.63           N  
ATOM    210  CA  LEU A  14     -19.950   7.870 -28.810  1.00  0.63           C  
ATOM    211  C   LEU A  14     -20.946   7.848 -29.948  1.00  0.63           C  
ATOM    212  O   LEU A  14     -20.699   7.253 -31.000  1.00  0.63           O  
ATOM    213  CB  LEU A  14     -18.935   8.973 -29.092  1.00  0.63           C  
ATOM    214  CG  LEU A  14     -17.830   9.198 -28.102  1.00  0.63           C  
ATOM    215  CD1 LEU A  14     -16.959  10.345 -28.641  1.00  0.63           C  
ATOM    216  CD2 LEU A  14     -18.430   9.507 -26.751  1.00  0.63           C  
ATOM    217  H   LEU A  14     -18.660   6.247 -29.371  1.00  0.63           H  
ATOM    218  HA  LEU A  14     -20.484   8.109 -27.890  1.00  0.63           H  
ATOM    219 1HB  LEU A  14     -18.479   8.772 -30.029  1.00  0.63           H  
ATOM    220 2HB  LEU A  14     -19.476   9.912 -29.183  1.00  0.63           H  
ATOM    221  HG  LEU A  14     -17.202   8.303 -28.025  1.00  0.63           H  
ATOM    222 1HD1 LEU A  14     -16.143  10.545 -27.980  1.00  0.63           H  
ATOM    223 2HD1 LEU A  14     -16.564  10.064 -29.616  1.00  0.63           H  
ATOM    224 3HD1 LEU A  14     -17.566  11.250 -28.741  1.00  0.63           H  
ATOM    225 1HD2 LEU A  14     -17.645   9.679 -26.025  1.00  0.63           H  
ATOM    226 2HD2 LEU A  14     -19.058  10.387 -26.830  1.00  0.63           H  
ATOM    227 3HD2 LEU A  14     -19.039   8.664 -26.419  1.00  0.63           H  
ATOM    228  N   HIS A  15     -22.035   8.573 -29.766  1.00  0.64           N  
ATOM    229  CA  HIS A  15     -23.041   8.731 -30.803  1.00  0.64           C  
ATOM    230  C   HIS A  15     -22.995  10.172 -31.274  1.00  0.64           C  
ATOM    231  O   HIS A  15     -23.404  11.090 -30.562  1.00  0.64           O  
ATOM    232  CB  HIS A  15     -24.418   8.364 -30.261  1.00  0.64           C  
ATOM    233  CG  HIS A  15     -24.535   6.911 -29.844  1.00  0.64           C  
ATOM    234  ND1 HIS A  15     -25.194   5.969 -30.606  1.00  0.64           N  
ATOM    235  CD2 HIS A  15     -24.067   6.251 -28.754  1.00  0.64           C  
ATOM    236  CE1 HIS A  15     -25.134   4.795 -29.999  1.00  0.64           C  
ATOM    237  NE2 HIS A  15     -24.466   4.942 -28.871  1.00  0.64           N  
ATOM    238  H   HIS A  15     -22.176   9.027 -28.875  1.00  0.64           H  
ATOM    239  HA  HIS A  15     -22.820   8.089 -31.655  1.00  0.64           H  
ATOM    240 1HB  HIS A  15     -24.651   8.991 -29.402  1.00  0.64           H  
ATOM    241 2HB  HIS A  15     -25.168   8.563 -31.027  1.00  0.64           H  
ATOM    242  HD1 HIS A  15     -25.666   6.138 -31.473  1.00  0.64           H  
ATOM    243  HD2 HIS A  15     -23.489   6.569 -27.883  1.00  0.64           H  
ATOM    244  HE1 HIS A  15     -25.601   3.916 -30.444  1.00  0.64           H  
ATOM    245  N   LYS A  16     -22.398  10.359 -32.441  1.00  0.66           N  
ATOM    246  CA  LYS A  16     -22.104  11.661 -33.010  1.00  0.66           C  
ATOM    247  C   LYS A  16     -23.387  12.440 -33.221  1.00  0.66           C  
ATOM    248  O   LYS A  16     -24.376  11.889 -33.708  1.00  0.66           O  
ATOM    249  CB  LYS A  16     -21.318  11.481 -34.317  1.00  0.66           C  
ATOM    250  CG  LYS A  16     -20.832  12.754 -34.919  1.00  0.66           C  
ATOM    251  CD  LYS A  16     -19.863  12.528 -36.074  1.00  0.66           C  
ATOM    252  CE  LYS A  16     -20.543  12.013 -37.310  1.00  0.66           C  
ATOM    253  NZ  LYS A  16     -19.587  11.930 -38.435  1.00  0.66           N  
ATOM    254  H   LYS A  16     -22.152   9.540 -32.985  1.00  0.66           H  
ATOM    255  HA  LYS A  16     -21.485  12.220 -32.310  1.00  0.66           H  
ATOM    256 1HB  LYS A  16     -20.460  10.827 -34.143  1.00  0.66           H  
ATOM    257 2HB  LYS A  16     -21.951  10.994 -35.047  1.00  0.66           H  
ATOM    258 1HG  LYS A  16     -21.678  13.362 -35.250  1.00  0.66           H  
ATOM    259 2HG  LYS A  16     -20.321  13.274 -34.154  1.00  0.66           H  
ATOM    260 1HD  LYS A  16     -19.357  13.463 -36.312  1.00  0.66           H  
ATOM    261 2HD  LYS A  16     -19.110  11.795 -35.773  1.00  0.66           H  
ATOM    262 1HE  LYS A  16     -20.938  11.024 -37.107  1.00  0.66           H  
ATOM    263 2HE  LYS A  16     -21.365  12.673 -37.584  1.00  0.66           H  
ATOM    264 1HZ  LYS A  16     -20.047  11.568 -39.254  1.00  0.66           H  
ATOM    265 2HZ  LYS A  16     -19.214  12.846 -38.637  1.00  0.66           H  
ATOM    266 3HZ  LYS A  16     -18.830  11.310 -38.159  1.00  0.66           H  
ATOM    267  N   ASN A  17     -23.392  13.708 -32.824  1.00  0.68           N  
ATOM    268  CA  ASN A  17     -24.592  14.515 -32.987  1.00  0.68           C  
ATOM    269  C   ASN A  17     -24.306  15.651 -33.962  1.00  0.68           C  
ATOM    270  O   ASN A  17     -23.286  15.632 -34.654  1.00  0.68           O  
ATOM    271  CB  ASN A  17     -25.136  14.975 -31.632  1.00  0.68           C  
ATOM    272  CG  ASN A  17     -24.256  15.934 -30.848  1.00  0.68           C  
ATOM    273  OD1 ASN A  17     -23.466  16.683 -31.421  1.00  0.68           O  
ATOM    274  ND2 ASN A  17     -24.412  15.934 -29.539  1.00  0.68           N  
ATOM    275  H   ASN A  17     -22.549  14.126 -32.424  1.00  0.68           H  
ATOM    276  HA  ASN A  17     -25.367  13.900 -33.445  1.00  0.68           H  
ATOM    277 1HB  ASN A  17     -26.114  15.436 -31.771  1.00  0.68           H  
ATOM    278 2HB  ASN A  17     -25.292  14.089 -31.012  1.00  0.68           H  
ATOM    279 1HD2 ASN A  17     -23.884  16.585 -28.950  1.00  0.68           H  
ATOM    280 2HD2 ASN A  17     -25.069  15.315 -29.113  1.00  0.68           H  
ATOM    281  N   SER A  18     -25.199  16.632 -34.039  1.00  0.69           N  
ATOM    282  CA  SER A  18     -25.045  17.738 -34.984  1.00  0.69           C  
ATOM    283  C   SER A  18     -23.796  18.601 -34.737  1.00  0.69           C  
ATOM    284  O   SER A  18     -23.379  19.355 -35.617  1.00  0.69           O  
ATOM    285  CB  SER A  18     -26.287  18.603 -34.959  1.00  0.69           C  
ATOM    286  OG  SER A  18     -26.424  19.261 -33.733  1.00  0.69           O  
ATOM    287  H   SER A  18     -26.016  16.608 -33.448  1.00  0.69           H  
ATOM    288  HA  SER A  18     -24.955  17.308 -35.984  1.00  0.69           H  
ATOM    289 1HB  SER A  18     -26.237  19.334 -35.764  1.00  0.69           H  
ATOM    290 2HB  SER A  18     -27.162  17.979 -35.138  1.00  0.69           H  
ATOM    291  HG  SER A  18     -25.745  19.946 -33.726  1.00  0.69           H  
ATOM    292  N   ASN A  19     -23.215  18.500 -33.538  1.00  0.69           N  
ATOM    293  CA  ASN A  19     -22.019  19.243 -33.162  1.00  0.69           C  
ATOM    294  C   ASN A  19     -20.775  18.347 -33.231  1.00  0.69           C  
ATOM    295  O   ASN A  19     -19.699  18.713 -32.745  1.00  0.69           O  
ATOM    296  CB  ASN A  19     -22.181  19.824 -31.773  1.00  0.69           C  
ATOM    297  CG  ASN A  19     -23.242  20.889 -31.708  1.00  0.69           C  
ATOM    298  OD1 ASN A  19     -23.364  21.726 -32.612  1.00  0.69           O  
ATOM    299  ND2 ASN A  19     -24.020  20.872 -30.655  1.00  0.69           N  
ATOM    300  H   ASN A  19     -23.585  17.846 -32.858  1.00  0.69           H  
ATOM    301  HA  ASN A  19     -21.875  20.057 -33.872  1.00  0.69           H  
ATOM    302 1HB  ASN A  19     -22.437  19.032 -31.073  1.00  0.69           H  
ATOM    303 2HB  ASN A  19     -21.232  20.250 -31.447  1.00  0.69           H  
ATOM    304 1HD2 ASN A  19     -24.745  21.553 -30.556  1.00  0.69           H  
ATOM    305 2HD2 ASN A  19     -23.893  20.173 -29.947  1.00  0.69           H  
ATOM    306  N   GLY A  20     -20.919  17.169 -33.837  1.00  0.69           N  
ATOM    307  CA  GLY A  20     -19.813  16.237 -33.967  1.00  0.69           C  
ATOM    308  C   GLY A  20     -19.597  15.403 -32.708  1.00  0.69           C  
ATOM    309  O   GLY A  20     -20.481  15.285 -31.839  1.00  0.69           O  
ATOM    310  H   GLY A  20     -21.823  16.894 -34.219  1.00  0.69           H  
ATOM    311 1HA  GLY A  20     -20.004  15.583 -34.815  1.00  0.69           H  
ATOM    312 2HA  GLY A  20     -18.904  16.789 -34.200  1.00  0.69           H  
ATOM    313  N   MET A  21     -18.422  14.768 -32.634  1.00  0.68           N  
ATOM    314  CA  MET A  21     -18.136  13.881 -31.518  1.00  0.68           C  
ATOM    315  C   MET A  21     -17.734  14.666 -30.277  1.00  0.68           C  
ATOM    316  O   MET A  21     -17.588  14.105 -29.201  1.00  0.68           O  
ATOM    317  CB  MET A  21     -17.086  12.836 -31.901  1.00  0.68           C  
ATOM    318  CG  MET A  21     -15.687  13.338 -32.159  1.00  0.68           C  
ATOM    319  SD  MET A  21     -15.565  14.330 -33.662  1.00  0.68           S  
ATOM    320  CE  MET A  21     -15.867  13.098 -34.948  1.00  0.68           C  
ATOM    321  H   MET A  21     -17.732  14.895 -33.364  1.00  0.68           H  
ATOM    322  HA  MET A  21     -19.048  13.341 -31.288  1.00  0.68           H  
ATOM    323 1HB  MET A  21     -17.015  12.103 -31.103  1.00  0.68           H  
ATOM    324 2HB  MET A  21     -17.420  12.302 -32.793  1.00  0.68           H  
ATOM    325 1HG  MET A  21     -15.363  13.926 -31.328  1.00  0.68           H  
ATOM    326 2HG  MET A  21     -15.008  12.489 -32.253  1.00  0.68           H  
ATOM    327 1HE  MET A  21     -15.814  13.572 -35.930  1.00  0.68           H  
ATOM    328 2HE  MET A  21     -15.123  12.317 -34.889  1.00  0.68           H  
ATOM    329 3HE  MET A  21     -16.853  12.658 -34.810  1.00  0.68           H  
ATOM    330  N   GLY A  22     -17.540  15.970 -30.428  1.00  0.67           N  
ATOM    331  CA  GLY A  22     -17.178  16.835 -29.317  1.00  0.67           C  
ATOM    332  C   GLY A  22     -15.698  16.824 -28.977  1.00  0.67           C  
ATOM    333  O   GLY A  22     -15.281  17.443 -28.010  1.00  0.67           O  
ATOM    334  H   GLY A  22     -17.668  16.378 -31.344  1.00  0.67           H  
ATOM    335 1HA  GLY A  22     -17.485  17.849 -29.563  1.00  0.67           H  
ATOM    336 2HA  GLY A  22     -17.742  16.539 -28.435  1.00  0.67           H  
ATOM    337  N   LEU A  23     -14.888  16.128 -29.747  1.00  0.68           N  
ATOM    338  CA  LEU A  23     -13.478  16.065 -29.407  1.00  0.68           C  
ATOM    339  C   LEU A  23     -12.568  16.880 -30.300  1.00  0.68           C  
ATOM    340  O   LEU A  23     -12.728  16.915 -31.522  1.00  0.68           O  
ATOM    341  CB  LEU A  23     -12.988  14.627 -29.479  1.00  0.68           C  
ATOM    342  CG  LEU A  23     -13.665  13.631 -28.600  1.00  0.68           C  
ATOM    343  CD1 LEU A  23     -13.078  12.259 -28.883  1.00  0.68           C  
ATOM    344  CD2 LEU A  23     -13.455  14.047 -27.174  1.00  0.68           C  
ATOM    345  H   LEU A  23     -15.246  15.638 -30.549  1.00  0.68           H  
ATOM    346  HA  LEU A  23     -13.352  16.426 -28.387  1.00  0.68           H  
ATOM    347 1HB  LEU A  23     -13.083  14.282 -30.505  1.00  0.68           H  
ATOM    348 2HB  LEU A  23     -11.927  14.620 -29.218  1.00  0.68           H  
ATOM    349  HG  LEU A  23     -14.733  13.593 -28.822  1.00  0.68           H  
ATOM    350 1HD1 LEU A  23     -13.560  11.529 -28.259  1.00  0.68           H  
ATOM    351 2HD1 LEU A  23     -13.246  12.003 -29.931  1.00  0.68           H  
ATOM    352 3HD1 LEU A  23     -12.006  12.267 -28.677  1.00  0.68           H  
ATOM    353 1HD2 LEU A  23     -13.914  13.340 -26.504  1.00  0.68           H  
ATOM    354 2HD2 LEU A  23     -12.394  14.091 -26.977  1.00  0.68           H  
ATOM    355 3HD2 LEU A  23     -13.890  15.036 -27.020  1.00  0.68           H  
ATOM    356  N   SER A  24     -11.532  17.422 -29.678  1.00  0.71           N  
ATOM    357  CA  SER A  24     -10.427  18.063 -30.369  1.00  0.71           C  
ATOM    358  C   SER A  24      -9.169  17.387 -29.857  1.00  0.71           C  
ATOM    359  O   SER A  24      -8.886  17.410 -28.652  1.00  0.71           O  
ATOM    360  CB  SER A  24     -10.397  19.558 -30.115  1.00  0.71           C  
ATOM    361  OG  SER A  24      -9.287  20.160 -30.734  1.00  0.71           O  
ATOM    362  H   SER A  24     -11.525  17.416 -28.657  1.00  0.71           H  
ATOM    363  HA  SER A  24     -10.511  17.882 -31.443  1.00  0.71           H  
ATOM    364 1HB  SER A  24     -11.316  20.005 -30.494  1.00  0.71           H  
ATOM    365 2HB  SER A  24     -10.363  19.741 -29.041  1.00  0.71           H  
ATOM    366  HG  SER A  24      -9.341  19.924 -31.665  1.00  0.71           H  
ATOM    367  N   ILE A  25      -8.452  16.741 -30.770  1.00  0.78           N  
ATOM    368  CA  ILE A  25      -7.273  15.954 -30.432  1.00  0.78           C  
ATOM    369  C   ILE A  25      -5.989  16.496 -31.023  1.00  0.78           C  
ATOM    370  O   ILE A  25      -5.997  17.100 -32.099  1.00  0.78           O  
ATOM    371  CB  ILE A  25      -7.424  14.511 -30.940  1.00  0.78           C  
ATOM    372  CG1 ILE A  25      -7.625  14.533 -32.475  1.00  0.78           C  
ATOM    373  CG2 ILE A  25      -8.596  13.794 -30.231  1.00  0.78           C  
ATOM    374  CD1 ILE A  25      -7.505  13.191 -33.140  1.00  0.78           C  
ATOM    375  H   ILE A  25      -8.747  16.785 -31.735  1.00  0.78           H  
ATOM    376  HA  ILE A  25      -7.166  15.942 -29.352  1.00  0.78           H  
ATOM    377  HB  ILE A  25      -6.508  13.979 -30.738  1.00  0.78           H  
ATOM    378 1HG1 ILE A  25      -8.624  14.918 -32.676  1.00  0.78           H  
ATOM    379 2HG1 ILE A  25      -6.895  15.207 -32.926  1.00  0.78           H  
ATOM    380 1HG2 ILE A  25      -8.669  12.773 -30.598  1.00  0.78           H  
ATOM    381 2HG2 ILE A  25      -8.411  13.779 -29.167  1.00  0.78           H  
ATOM    382 3HG2 ILE A  25      -9.529  14.319 -30.431  1.00  0.78           H  
ATOM    383 1HD1 ILE A  25      -7.680  13.301 -34.203  1.00  0.78           H  
ATOM    384 2HD1 ILE A  25      -6.516  12.816 -32.982  1.00  0.78           H  
ATOM    385 3HD1 ILE A  25      -8.221  12.504 -32.723  1.00  0.78           H  
ATOM    386  N   VAL A  26      -4.893  16.250 -30.308  1.00  0.92           N  
ATOM    387  CA  VAL A  26      -3.564  16.663 -30.733  1.00  0.92           C  
ATOM    388  C   VAL A  26      -2.534  15.557 -30.655  1.00  0.92           C  
ATOM    389  O   VAL A  26      -2.650  14.637 -29.848  1.00  0.92           O  
ATOM    390  CB  VAL A  26      -3.057  17.827 -29.869  1.00  0.92           C  
ATOM    391  CG1 VAL A  26      -3.936  19.042 -30.050  1.00  0.92           C  
ATOM    392  CG2 VAL A  26      -3.056  17.380 -28.399  1.00  0.92           C  
ATOM    393  H   VAL A  26      -5.004  15.749 -29.428  1.00  0.92           H  
ATOM    394  HA  VAL A  26      -3.642  16.999 -31.752  1.00  0.92           H  
ATOM    395  HB  VAL A  26      -2.043  18.092 -30.182  1.00  0.92           H  
ATOM    396 1HG1 VAL A  26      -3.549  19.847 -29.441  1.00  0.92           H  
ATOM    397 2HG1 VAL A  26      -3.924  19.337 -31.100  1.00  0.92           H  
ATOM    398 3HG1 VAL A  26      -4.952  18.816 -29.754  1.00  0.92           H  
ATOM    399 1HG2 VAL A  26      -2.689  18.191 -27.771  1.00  0.92           H  
ATOM    400 2HG2 VAL A  26      -4.075  17.115 -28.094  1.00  0.92           H  
ATOM    401 3HG2 VAL A  26      -2.407  16.510 -28.288  1.00  0.92           H  
ATOM    402  N   ALA A  27      -1.493  15.658 -31.468  1.00  1.16           N  
ATOM    403  CA  ALA A  27      -0.406  14.693 -31.341  1.00  1.16           C  
ATOM    404  C   ALA A  27       0.674  15.224 -30.404  1.00  1.16           C  
ATOM    405  O   ALA A  27       0.912  16.431 -30.332  1.00  1.16           O  
ATOM    406  CB  ALA A  27       0.192  14.348 -32.690  1.00  1.16           C  
ATOM    407  H   ALA A  27      -1.462  16.412 -32.159  1.00  1.16           H  
ATOM    408  HA  ALA A  27      -0.806  13.793 -30.898  1.00  1.16           H  
ATOM    409 1HB  ALA A  27       0.980  13.608 -32.549  1.00  1.16           H  
ATOM    410 2HB  ALA A  27      -0.574  13.936 -33.337  1.00  1.16           H  
ATOM    411 3HB  ALA A  27       0.609  15.244 -33.144  1.00  1.16           H  
ATOM    412  N   ALA A  28       1.369  14.306 -29.735  1.00  1.56           N  
ATOM    413  CA  ALA A  28       2.502  14.662 -28.882  1.00  1.56           C  
ATOM    414  C   ALA A  28       3.560  13.565 -28.924  1.00  1.56           C  
ATOM    415  O   ALA A  28       3.248  12.394 -29.127  1.00  1.56           O  
ATOM    416  CB  ALA A  28       2.038  14.888 -27.454  1.00  1.56           C  
ATOM    417  H   ALA A  28       1.071  13.335 -29.808  1.00  1.56           H  
ATOM    418  HA  ALA A  28       2.947  15.579 -29.266  1.00  1.56           H  
ATOM    419 1HB  ALA A  28       2.891  15.168 -26.836  1.00  1.56           H  
ATOM    420 2HB  ALA A  28       1.294  15.685 -27.436  1.00  1.56           H  
ATOM    421 3HB  ALA A  28       1.605  13.983 -27.073  1.00  1.56           H  
ATOM    422  N   LYS A  29       4.820  13.936 -28.715  1.00  2.16           N  
ATOM    423  CA  LYS A  29       5.915  12.960 -28.770  1.00  2.16           C  
ATOM    424  C   LYS A  29       6.556  12.678 -27.414  1.00  2.16           C  
ATOM    425  O   LYS A  29       6.525  13.528 -26.522  1.00  2.16           O  
ATOM    426  CB  LYS A  29       6.987  13.465 -29.730  1.00  2.16           C  
ATOM    427  CG  LYS A  29       6.526  13.607 -31.179  1.00  2.16           C  
ATOM    428  CD  LYS A  29       7.619  14.216 -32.047  1.00  2.16           C  
ATOM    429  CE  LYS A  29       8.791  13.270 -32.150  1.00  2.16           C  
ATOM    430  NZ  LYS A  29       9.837  13.731 -33.089  1.00  2.16           N  
ATOM    431  H   LYS A  29       5.033  14.908 -28.537  1.00  2.16           H  
ATOM    432  HA  LYS A  29       5.528  12.018 -29.150  1.00  2.16           H  
ATOM    433 1HB  LYS A  29       7.361  14.428 -29.390  1.00  2.16           H  
ATOM    434 2HB  LYS A  29       7.831  12.764 -29.719  1.00  2.16           H  
ATOM    435 1HG  LYS A  29       6.264  12.628 -31.568  1.00  2.16           H  
ATOM    436 2HG  LYS A  29       5.645  14.241 -31.222  1.00  2.16           H  
ATOM    437 1HD  LYS A  29       7.228  14.407 -33.047  1.00  2.16           H  
ATOM    438 2HD  LYS A  29       7.956  15.156 -31.616  1.00  2.16           H  
ATOM    439 1HE  LYS A  29       9.235  13.177 -31.162  1.00  2.16           H  
ATOM    440 2HE  LYS A  29       8.430  12.290 -32.473  1.00  2.16           H  
ATOM    441 1HZ  LYS A  29      10.596  13.028 -33.073  1.00  2.16           H  
ATOM    442 2HZ  LYS A  29       9.461  13.807 -34.017  1.00  2.16           H  
ATOM    443 3HZ  LYS A  29      10.200  14.620 -32.794  1.00  2.16           H  
ATOM    444  N   GLY A  30       7.149  11.484 -27.270  1.00  2.91           N  
ATOM    445  CA  GLY A  30       7.913  11.143 -26.070  1.00  2.91           C  
ATOM    446  C   GLY A  30       9.397  11.200 -26.405  1.00  2.91           C  
ATOM    447  O   GLY A  30       9.769  11.821 -27.394  1.00  2.91           O  
ATOM    448  H   GLY A  30       7.107  10.800 -28.033  1.00  2.91           H  
ATOM    449 1HA  GLY A  30       7.681  11.838 -25.263  1.00  2.91           H  
ATOM    450 2HA  GLY A  30       7.647  10.141 -25.735  1.00  2.91           H  
ATOM    451  N   ALA A  31      10.246  10.570 -25.587  1.00  3.66           N  
ATOM    452  CA  ALA A  31      11.692  10.524 -25.861  1.00  3.66           C  
ATOM    453  C   ALA A  31      12.146   9.079 -26.109  1.00  3.66           C  
ATOM    454  O   ALA A  31      12.894   8.770 -27.042  1.00  3.66           O  
ATOM    455  CB  ALA A  31      12.470  11.130 -24.708  1.00  3.66           C  
ATOM    456  H   ALA A  31       9.876  10.100 -24.776  1.00  3.66           H  
ATOM    457  HA  ALA A  31      11.890  11.100 -26.766  1.00  3.66           H  
ATOM    458 1HB  ALA A  31      13.535  11.104 -24.938  1.00  3.66           H  
ATOM    459 2HB  ALA A  31      12.156  12.162 -24.560  1.00  3.66           H  
ATOM    460 3HB  ALA A  31      12.283  10.560 -23.801  1.00  3.66           H  
ATOM    461  N   GLY A  32      11.665   8.178 -25.261  1.00  4.11           N  
ATOM    462  CA  GLY A  32      12.023   6.765 -25.319  1.00  4.11           C  
ATOM    463  C   GLY A  32      11.266   6.099 -26.450  1.00  4.11           C  
ATOM    464  O   GLY A  32      10.228   5.488 -26.215  1.00  4.11           O  
ATOM    465  H   GLY A  32      11.045   8.479 -24.530  1.00  4.11           H  
ATOM    466 1HA  GLY A  32      13.096   6.661 -25.475  1.00  4.11           H  
ATOM    467 2HA  GLY A  32      11.780   6.284 -24.372  1.00  4.11           H  
ATOM    468  N   GLN A  33      11.809   6.226 -27.668  1.00  4.00           N  
ATOM    469  CA  GLN A  33      11.145   5.802 -28.908  1.00  4.00           C  
ATOM    470  C   GLN A  33      10.020   6.788 -29.147  1.00  4.00           C  
ATOM    471  O   GLN A  33       8.842   6.502 -28.931  1.00  4.00           O  
ATOM    472  CB  GLN A  33      10.616   4.357 -28.894  1.00  4.00           C  
ATOM    473  CG  GLN A  33      11.667   3.261 -28.690  1.00  4.00           C  
ATOM    474  CD  GLN A  33      11.053   1.850 -28.797  1.00  4.00           C  
ATOM    475  OE1 GLN A  33      10.222   1.587 -29.682  1.00  4.00           O  
ATOM    476  NE2 GLN A  33      11.465   0.948 -27.909  1.00  4.00           N  
ATOM    477  H   GLN A  33      12.669   6.767 -27.712  1.00  4.00           H  
ATOM    478  HA  GLN A  33      11.850   5.896 -29.736  1.00  4.00           H  
ATOM    479 1HB  GLN A  33       9.822   4.232 -28.168  1.00  4.00           H  
ATOM    480 2HB  GLN A  33      10.175   4.166 -29.860  1.00  4.00           H  
ATOM    481 1HG  GLN A  33      12.440   3.361 -29.451  1.00  4.00           H  
ATOM    482 2HG  GLN A  33      12.101   3.368 -27.697  1.00  4.00           H  
ATOM    483 1HE2 GLN A  33      11.103   0.014 -27.935  1.00  4.00           H  
ATOM    484 2HE2 GLN A  33      12.137   1.201 -27.215  1.00  4.00           H  
ATOM    485  N   GLU A  34      10.423   7.981 -29.565  1.00  3.40           N  
ATOM    486  CA  GLU A  34       9.574   9.157 -29.655  1.00  3.40           C  
ATOM    487  C   GLU A  34       8.194   8.893 -30.245  1.00  3.40           C  
ATOM    488  O   GLU A  34       7.182   9.283 -29.643  1.00  3.40           O  
ATOM    489  CB  GLU A  34      10.249  10.167 -30.594  1.00  3.40           C  
ATOM    490  CG  GLU A  34      11.540  10.833 -30.107  1.00  3.40           C  
ATOM    491  CD  GLU A  34      12.171  11.755 -31.176  1.00  3.40           C  
ATOM    492  OE1 GLU A  34      11.720  11.734 -32.317  1.00  3.40           O  
ATOM    493  OE2 GLU A  34      13.080  12.481 -30.850  1.00  3.40           O  
ATOM    494  H   GLU A  34      11.408   8.098 -29.758  1.00  3.40           H  
ATOM    495  HA  GLU A  34       9.461   9.571 -28.659  1.00  3.40           H  
ATOM    496 1HB  GLU A  34      10.469   9.684 -31.543  1.00  3.40           H  
ATOM    497 2HB  GLU A  34       9.543  10.942 -30.794  1.00  3.40           H  
ATOM    498 1HG  GLU A  34      11.324  11.427 -29.234  1.00  3.40           H  
ATOM    499 2HG  GLU A  34      12.252  10.060 -29.815  1.00  3.40           H  
ATOM    500  N   LYS A  35       8.165   8.242 -31.421  1.00  2.62           N  
ATOM    501  CA  LYS A  35       6.932   7.946 -32.149  1.00  2.62           C  
ATOM    502  C   LYS A  35       5.984   9.127 -32.026  1.00  2.62           C  
ATOM    503  O   LYS A  35       6.395  10.269 -32.251  1.00  2.62           O  
ATOM    504  CB  LYS A  35       6.309   6.648 -31.611  1.00  2.62           C  
ATOM    505  CG  LYS A  35       7.212   5.428 -31.766  1.00  2.62           C  
ATOM    506  CD  LYS A  35       6.558   4.160 -31.235  1.00  2.62           C  
ATOM    507  CE  LYS A  35       7.479   2.955 -31.426  1.00  2.62           C  
ATOM    508  NZ  LYS A  35       6.927   1.719 -30.819  1.00  2.62           N  
ATOM    509  H   LYS A  35       9.046   7.951 -31.817  1.00  2.62           H  
ATOM    510  HA  LYS A  35       7.168   7.807 -33.201  1.00  2.62           H  
ATOM    511 1HB  LYS A  35       6.072   6.764 -30.549  1.00  2.62           H  
ATOM    512 2HB  LYS A  35       5.390   6.424 -32.148  1.00  2.62           H  
ATOM    513 1HG  LYS A  35       7.452   5.289 -32.819  1.00  2.62           H  
ATOM    514 2HG  LYS A  35       8.138   5.593 -31.225  1.00  2.62           H  
ATOM    515 1HD  LYS A  35       6.353   4.280 -30.169  1.00  2.62           H  
ATOM    516 2HD  LYS A  35       5.616   3.982 -31.753  1.00  2.62           H  
ATOM    517 1HE  LYS A  35       7.626   2.790 -32.492  1.00  2.62           H  
ATOM    518 2HE  LYS A  35       8.436   3.167 -30.971  1.00  2.62           H  
ATOM    519 1HZ  LYS A  35       7.575   0.954 -30.971  1.00  2.62           H  
ATOM    520 2HZ  LYS A  35       6.809   1.865 -29.826  1.00  2.62           H  
ATOM    521 3HZ  LYS A  35       6.039   1.496 -31.239  1.00  2.62           H  
ATOM    522  N   LEU A  36       4.732   8.853 -31.669  1.00  1.91           N  
ATOM    523  CA  LEU A  36       3.799   9.881 -31.233  1.00  1.91           C  
ATOM    524  C   LEU A  36       2.572   9.243 -30.602  1.00  1.91           C  
ATOM    525  O   LEU A  36       2.147   8.143 -30.990  1.00  1.91           O  
ATOM    526  CB  LEU A  36       3.320  10.778 -32.374  1.00  1.91           C  
ATOM    527  CG  LEU A  36       2.583  10.069 -33.455  1.00  1.91           C  
ATOM    528  CD1 LEU A  36       1.146   9.792 -32.971  1.00  1.91           C  
ATOM    529  CD2 LEU A  36       2.586  10.922 -34.714  1.00  1.91           C  
ATOM    530  H   LEU A  36       4.452   7.894 -31.579  1.00  1.91           H  
ATOM    531  HA  LEU A  36       4.291  10.496 -30.484  1.00  1.91           H  
ATOM    532 1HB  LEU A  36       2.647  11.527 -31.952  1.00  1.91           H  
ATOM    533 2HB  LEU A  36       4.171  11.296 -32.811  1.00  1.91           H  
ATOM    534  HG  LEU A  36       3.063   9.142 -33.658  1.00  1.91           H  
ATOM    535 1HD1 LEU A  36       0.604   9.273 -33.704  1.00  1.91           H  
ATOM    536 2HD1 LEU A  36       1.153   9.189 -32.100  1.00  1.91           H  
ATOM    537 3HD1 LEU A  36       0.643  10.735 -32.751  1.00  1.91           H  
ATOM    538 1HD2 LEU A  36       2.065  10.399 -35.499  1.00  1.91           H  
ATOM    539 2HD2 LEU A  36       2.092  11.870 -34.510  1.00  1.91           H  
ATOM    540 3HD2 LEU A  36       3.612  11.103 -35.027  1.00  1.91           H  
ATOM    541  N   GLY A  37       1.904   9.995 -29.739  1.00  1.40           N  
ATOM    542  CA  GLY A  37       0.608   9.576 -29.236  1.00  1.40           C  
ATOM    543  C   GLY A  37      -0.415  10.657 -29.523  1.00  1.40           C  
ATOM    544  O   GLY A  37      -0.066  11.819 -29.729  1.00  1.40           O  
ATOM    545  H   GLY A  37       2.309  10.877 -29.443  1.00  1.40           H  
ATOM    546 1HA  GLY A  37       0.301   8.644 -29.707  1.00  1.40           H  
ATOM    547 2HA  GLY A  37       0.670   9.401 -28.163  1.00  1.40           H  
ATOM    548  N   ILE A  38      -1.683  10.285 -29.515  1.00  1.06           N  
ATOM    549  CA  ILE A  38      -2.768  11.234 -29.719  1.00  1.06           C  
ATOM    550  C   ILE A  38      -3.499  11.467 -28.414  1.00  1.06           C  
ATOM    551  O   ILE A  38      -3.862  10.508 -27.742  1.00  1.06           O  
ATOM    552  CB  ILE A  38      -3.749  10.723 -30.780  1.00  1.06           C  
ATOM    553  CG1 ILE A  38      -3.045  10.471 -32.139  1.00  1.06           C  
ATOM    554  CG2 ILE A  38      -4.896  11.682 -30.944  1.00  1.06           C  
ATOM    555  CD1 ILE A  38      -2.429  11.697 -32.744  1.00  1.06           C  
ATOM    556  H   ILE A  38      -1.914   9.313 -29.360  1.00  1.06           H  
ATOM    557  HA  ILE A  38      -2.355  12.181 -30.055  1.00  1.06           H  
ATOM    558  HB  ILE A  38      -4.149   9.760 -30.449  1.00  1.06           H  
ATOM    559 1HG1 ILE A  38      -2.263   9.717 -32.008  1.00  1.06           H  
ATOM    560 2HG1 ILE A  38      -3.774  10.088 -32.839  1.00  1.06           H  
ATOM    561 1HG2 ILE A  38      -5.581  11.274 -31.666  1.00  1.06           H  
ATOM    562 2HG2 ILE A  38      -5.411  11.810 -29.994  1.00  1.06           H  
ATOM    563 3HG2 ILE A  38      -4.517  12.649 -31.288  1.00  1.06           H  
ATOM    564 1HD1 ILE A  38      -1.966  11.443 -33.696  1.00  1.06           H  
ATOM    565 2HD1 ILE A  38      -3.195  12.456 -32.904  1.00  1.06           H  
ATOM    566 3HD1 ILE A  38      -1.681  12.072 -32.071  1.00  1.06           H  
ATOM    567  N   TYR A  39      -3.687  12.723 -28.045  1.00  0.86           N  
ATOM    568  CA  TYR A  39      -4.331  13.059 -26.787  1.00  0.86           C  
ATOM    569  C   TYR A  39      -5.517  13.981 -26.990  1.00  0.86           C  
ATOM    570  O   TYR A  39      -5.547  14.791 -27.918  1.00  0.86           O  
ATOM    571  CB  TYR A  39      -3.307  13.712 -25.859  1.00  0.86           C  
ATOM    572  CG  TYR A  39      -2.143  12.796 -25.515  1.00  0.86           C  
ATOM    573  CD1 TYR A  39      -1.065  12.690 -26.392  1.00  0.86           C  
ATOM    574  CD2 TYR A  39      -2.140  12.075 -24.330  1.00  0.86           C  
ATOM    575  CE1 TYR A  39      -0.004  11.861 -26.085  1.00  0.86           C  
ATOM    576  CE2 TYR A  39      -1.064  11.255 -24.027  1.00  0.86           C  
ATOM    577  CZ  TYR A  39      -0.006  11.147 -24.899  1.00  0.86           C  
ATOM    578  OH  TYR A  39       1.061  10.329 -24.595  1.00  0.86           O  
ATOM    579  H   TYR A  39      -3.354  13.464 -28.656  1.00  0.86           H  
ATOM    580  HA  TYR A  39      -4.701  12.149 -26.329  1.00  0.86           H  
ATOM    581 1HB  TYR A  39      -2.911  14.614 -26.329  1.00  0.86           H  
ATOM    582 2HB  TYR A  39      -3.800  14.010 -24.929  1.00  0.86           H  
ATOM    583  HD1 TYR A  39      -1.058  13.258 -27.330  1.00  0.86           H  
ATOM    584  HD2 TYR A  39      -2.981  12.157 -23.637  1.00  0.86           H  
ATOM    585  HE1 TYR A  39       0.836  11.775 -26.776  1.00  0.86           H  
ATOM    586  HE2 TYR A  39      -1.057  10.692 -23.100  1.00  0.86           H  
ATOM    587  HH  TYR A  39       0.898   9.880 -23.757  1.00  0.86           H  
ATOM    588  N   ILE A  40      -6.495  13.898 -26.100  1.00  0.74           N  
ATOM    589  CA  ILE A  40      -7.603  14.831 -26.211  1.00  0.74           C  
ATOM    590  C   ILE A  40      -7.189  16.181 -25.633  1.00  0.74           C  
ATOM    591  O   ILE A  40      -6.747  16.282 -24.495  1.00  0.74           O  
ATOM    592  CB  ILE A  40      -8.875  14.299 -25.502  1.00  0.74           C  
ATOM    593  CG1 ILE A  40      -9.364  13.003 -26.173  1.00  0.74           C  
ATOM    594  CG2 ILE A  40      -9.981  15.365 -25.550  1.00  0.74           C  
ATOM    595  CD1 ILE A  40     -10.474  12.299 -25.405  1.00  0.74           C  
ATOM    596  H   ILE A  40      -6.457  13.195 -25.360  1.00  0.74           H  
ATOM    597  HA  ILE A  40      -7.845  14.976 -27.258  1.00  0.74           H  
ATOM    598  HB  ILE A  40      -8.643  14.064 -24.460  1.00  0.74           H  
ATOM    599 1HG1 ILE A  40      -9.732  13.241 -27.168  1.00  0.74           H  
ATOM    600 2HG1 ILE A  40      -8.519  12.314 -26.266  1.00  0.74           H  
ATOM    601 1HG2 ILE A  40     -10.867  14.991 -25.046  1.00  0.74           H  
ATOM    602 2HG2 ILE A  40      -9.645  16.264 -25.057  1.00  0.74           H  
ATOM    603 3HG2 ILE A  40     -10.225  15.598 -26.591  1.00  0.74           H  
ATOM    604 1HD1 ILE A  40     -10.763  11.398 -25.941  1.00  0.74           H  
ATOM    605 2HD1 ILE A  40     -10.133  12.035 -24.421  1.00  0.74           H  
ATOM    606 3HD1 ILE A  40     -11.327  12.956 -25.310  1.00  0.74           H  
ATOM    607  N   LYS A  41      -7.314  17.232 -26.428  1.00  0.68           N  
ATOM    608  CA  LYS A  41      -6.964  18.564 -25.951  1.00  0.68           C  
ATOM    609  C   LYS A  41      -8.147  19.160 -25.234  1.00  0.68           C  
ATOM    610  O   LYS A  41      -8.013  19.816 -24.197  1.00  0.68           O  
ATOM    611  CB  LYS A  41      -6.566  19.484 -27.097  1.00  0.68           C  
ATOM    612  CG  LYS A  41      -6.204  20.897 -26.648  1.00  0.68           C  
ATOM    613  CD  LYS A  41      -5.711  21.756 -27.802  1.00  0.68           C  
ATOM    614  CE  LYS A  41      -5.369  23.164 -27.334  1.00  0.68           C  
ATOM    615  NZ  LYS A  41      -4.895  24.024 -28.454  1.00  0.68           N  
ATOM    616  H   LYS A  41      -7.679  17.120 -27.366  1.00  0.68           H  
ATOM    617  HA  LYS A  41      -6.136  18.487 -25.248  1.00  0.68           H  
ATOM    618 1HB  LYS A  41      -5.709  19.064 -27.602  1.00  0.68           H  
ATOM    619 2HB  LYS A  41      -7.380  19.545 -27.824  1.00  0.68           H  
ATOM    620 1HG  LYS A  41      -7.089  21.365 -26.213  1.00  0.68           H  
ATOM    621 2HG  LYS A  41      -5.429  20.847 -25.885  1.00  0.68           H  
ATOM    622 1HD  LYS A  41      -4.825  21.311 -28.229  1.00  0.68           H  
ATOM    623 2HD  LYS A  41      -6.482  21.806 -28.573  1.00  0.68           H  
ATOM    624 1HE  LYS A  41      -6.254  23.617 -26.891  1.00  0.68           H  
ATOM    625 2HE  LYS A  41      -4.585  23.106 -26.578  1.00  0.68           H  
ATOM    626 1HZ  LYS A  41      -4.678  24.945 -28.101  1.00  0.68           H  
ATOM    627 2HZ  LYS A  41      -4.066  23.618 -28.865  1.00  0.68           H  
ATOM    628 3HZ  LYS A  41      -5.618  24.094 -29.155  1.00  0.68           H  
ATOM    629  N   SER A  42      -9.319  18.933 -25.808  1.00  0.65           N  
ATOM    630  CA  SER A  42     -10.538  19.502 -25.275  1.00  0.65           C  
ATOM    631  C   SER A  42     -11.789  18.727 -25.654  1.00  0.65           C  
ATOM    632  O   SER A  42     -11.873  18.097 -26.716  1.00  0.65           O  
ATOM    633  CB  SER A  42     -10.688  20.936 -25.735  1.00  0.65           C  
ATOM    634  OG  SER A  42     -11.857  21.511 -25.217  1.00  0.65           O  
ATOM    635  H   SER A  42      -9.334  18.381 -26.666  1.00  0.65           H  
ATOM    636  HA  SER A  42     -10.462  19.498 -24.187  1.00  0.65           H  
ATOM    637 1HB  SER A  42      -9.822  21.517 -25.416  1.00  0.65           H  
ATOM    638 2HB  SER A  42     -10.719  20.965 -26.822  1.00  0.65           H  
ATOM    639  HG  SER A  42     -12.582  20.932 -25.481  1.00  0.65           H  
ATOM    640  N   VAL A  43     -12.768  18.792 -24.761  1.00  0.64           N  
ATOM    641  CA  VAL A  43     -14.086  18.236 -25.014  1.00  0.64           C  
ATOM    642  C   VAL A  43     -15.065  19.411 -25.123  1.00  0.64           C  
ATOM    643  O   VAL A  43     -15.122  20.261 -24.233  1.00  0.64           O  
ATOM    644  CB  VAL A  43     -14.497  17.258 -23.897  1.00  0.64           C  
ATOM    645  CG1 VAL A  43     -15.874  16.725 -24.184  1.00  0.64           C  
ATOM    646  CG2 VAL A  43     -13.461  16.112 -23.806  1.00  0.64           C  
ATOM    647  H   VAL A  43     -12.603  19.286 -23.894  1.00  0.64           H  
ATOM    648  HA  VAL A  43     -14.070  17.694 -25.955  1.00  0.64           H  
ATOM    649  HB  VAL A  43     -14.541  17.787 -22.946  1.00  0.64           H  
ATOM    650 1HG1 VAL A  43     -16.177  16.036 -23.396  1.00  0.64           H  
ATOM    651 2HG1 VAL A  43     -16.577  17.552 -24.234  1.00  0.64           H  
ATOM    652 3HG1 VAL A  43     -15.849  16.215 -25.127  1.00  0.64           H  
ATOM    653 1HG2 VAL A  43     -13.752  15.426 -23.020  1.00  0.64           H  
ATOM    654 2HG2 VAL A  43     -13.425  15.584 -24.746  1.00  0.64           H  
ATOM    655 3HG2 VAL A  43     -12.475  16.518 -23.582  1.00  0.64           H  
ATOM    656  N   VAL A  44     -15.780  19.485 -26.238  1.00  0.63           N  
ATOM    657  CA  VAL A  44     -16.686  20.583 -26.536  1.00  0.63           C  
ATOM    658  C   VAL A  44     -18.047  20.361 -25.891  1.00  0.63           C  
ATOM    659  O   VAL A  44     -18.671  19.333 -26.177  1.00  0.63           O  
ATOM    660  CB  VAL A  44     -16.895  20.691 -28.052  1.00  0.63           C  
ATOM    661  CG1 VAL A  44     -17.883  21.794 -28.374  1.00  0.63           C  
ATOM    662  CG2 VAL A  44     -15.547  20.921 -28.725  1.00  0.63           C  
ATOM    663  H   VAL A  44     -15.673  18.741 -26.913  1.00  0.63           H  
ATOM    664  HA  VAL A  44     -16.213  21.498 -26.209  1.00  0.63           H  
ATOM    665  HB  VAL A  44     -17.324  19.773 -28.412  1.00  0.63           H  
ATOM    666 1HG1 VAL A  44     -18.034  21.842 -29.452  1.00  0.63           H  
ATOM    667 2HG1 VAL A  44     -18.836  21.587 -27.887  1.00  0.63           H  
ATOM    668 3HG1 VAL A  44     -17.496  22.747 -28.019  1.00  0.63           H  
ATOM    669 1HG2 VAL A  44     -15.684  20.978 -29.804  1.00  0.63           H  
ATOM    670 2HG2 VAL A  44     -15.113  21.853 -28.362  1.00  0.63           H  
ATOM    671 3HG2 VAL A  44     -14.875  20.090 -28.487  1.00  0.63           H  
ATOM    672  N   PRO A  45     -18.538  21.284 -25.045  1.00  0.62           N  
ATOM    673  CA  PRO A  45     -19.801  21.168 -24.357  1.00  0.62           C  
ATOM    674  C   PRO A  45     -20.915  20.884 -25.338  1.00  0.62           C  
ATOM    675  O   PRO A  45     -21.003  21.517 -26.390  1.00  0.62           O  
ATOM    676  CB  PRO A  45     -19.961  22.553 -23.723  1.00  0.62           C  
ATOM    677  CG  PRO A  45     -18.547  23.022 -23.502  1.00  0.62           C  
ATOM    678  CD  PRO A  45     -17.779  22.512 -24.700  1.00  0.62           C  
ATOM    679  HA  PRO A  45     -19.728  20.397 -23.588  1.00  0.62           H  
ATOM    680 1HB  PRO A  45     -20.541  23.209 -24.390  1.00  0.62           H  
ATOM    681 2HB  PRO A  45     -20.534  22.464 -22.786  1.00  0.62           H  
ATOM    682 1HG  PRO A  45     -18.517  24.120 -23.406  1.00  0.62           H  
ATOM    683 2HG  PRO A  45     -18.166  22.609 -22.555  1.00  0.62           H  
ATOM    684 1HD  PRO A  45     -17.793  23.237 -25.527  1.00  0.62           H  
ATOM    685 2HD  PRO A  45     -16.766  22.279 -24.341  1.00  0.62           H  
ATOM    686  N   GLY A  46     -21.762  19.928 -24.999  1.00  0.62           N  
ATOM    687  CA  GLY A  46     -22.890  19.560 -25.843  1.00  0.62           C  
ATOM    688  C   GLY A  46     -22.551  18.559 -26.958  1.00  0.62           C  
ATOM    689  O   GLY A  46     -23.462  18.069 -27.636  1.00  0.62           O  
ATOM    690  H   GLY A  46     -21.627  19.437 -24.106  1.00  0.62           H  
ATOM    691 1HA  GLY A  46     -23.671  19.136 -25.211  1.00  0.62           H  
ATOM    692 2HA  GLY A  46     -23.306  20.463 -26.287  1.00  0.62           H  
ATOM    693  N   GLY A  47     -21.264  18.240 -27.153  1.00  0.62           N  
ATOM    694  CA  GLY A  47     -20.907  17.299 -28.210  1.00  0.62           C  
ATOM    695  C   GLY A  47     -21.138  15.897 -27.686  1.00  0.62           C  
ATOM    696  O   GLY A  47     -21.440  15.735 -26.499  1.00  0.62           O  
ATOM    697  H   GLY A  47     -20.526  18.673 -26.593  1.00  0.62           H  
ATOM    698 1HA  GLY A  47     -21.514  17.479 -29.101  1.00  0.62           H  
ATOM    699 2HA  GLY A  47     -19.866  17.439 -28.485  1.00  0.62           H  
ATOM    700  N   ALA A  48     -20.967  14.873 -28.524  1.00  0.62           N  
ATOM    701  CA  ALA A  48     -21.234  13.520 -28.036  1.00  0.62           C  
ATOM    702  C   ALA A  48     -20.334  13.117 -26.868  1.00  0.62           C  
ATOM    703  O   ALA A  48     -20.793  12.497 -25.905  1.00  0.62           O  
ATOM    704  CB  ALA A  48     -21.078  12.535 -29.155  1.00  0.62           C  
ATOM    705  H   ALA A  48     -20.710  15.026 -29.504  1.00  0.62           H  
ATOM    706  HA  ALA A  48     -22.269  13.497 -27.695  1.00  0.62           H  
ATOM    707 1HB  ALA A  48     -21.332  11.540 -28.803  1.00  0.62           H  
ATOM    708 2HB  ALA A  48     -21.739  12.821 -29.967  1.00  0.62           H  
ATOM    709 3HB  ALA A  48     -20.057  12.541 -29.493  1.00  0.62           H  
ATOM    710  N   ALA A  49     -19.059  13.493 -26.934  1.00  0.62           N  
ATOM    711  CA  ALA A  49     -18.105  13.192 -25.881  1.00  0.62           C  
ATOM    712  C   ALA A  49     -18.509  13.814 -24.558  1.00  0.62           C  
ATOM    713  O   ALA A  49     -18.348  13.204 -23.500  1.00  0.62           O  
ATOM    714  CB  ALA A  49     -16.752  13.684 -26.295  1.00  0.62           C  
ATOM    715  H   ALA A  49     -18.713  13.969 -27.761  1.00  0.62           H  
ATOM    716  HA  ALA A  49     -18.068  12.119 -25.737  1.00  0.62           H  
ATOM    717 1HB  ALA A  49     -16.033  13.457 -25.520  1.00  0.62           H  
ATOM    718 2HB  ALA A  49     -16.464  13.195 -27.216  1.00  0.62           H  
ATOM    719 3HB  ALA A  49     -16.794  14.749 -26.457  1.00  0.62           H  
ATOM    720  N   ASP A  50     -19.069  15.019 -24.615  1.00  0.63           N  
ATOM    721  CA  ASP A  50     -19.488  15.719 -23.412  1.00  0.63           C  
ATOM    722  C   ASP A  50     -20.714  15.040 -22.846  1.00  0.63           C  
ATOM    723  O   ASP A  50     -20.823  14.837 -21.636  1.00  0.63           O  
ATOM    724  CB  ASP A  50     -19.768  17.193 -23.712  1.00  0.63           C  
ATOM    725  CG  ASP A  50     -20.108  18.030 -22.485  1.00  0.63           C  
ATOM    726  OD1 ASP A  50     -19.314  18.095 -21.580  1.00  0.63           O  
ATOM    727  OD2 ASP A  50     -21.139  18.694 -22.516  1.00  0.63           O  
ATOM    728  H   ASP A  50     -19.208  15.455 -25.516  1.00  0.63           H  
ATOM    729  HA  ASP A  50     -18.689  15.662 -22.675  1.00  0.63           H  
ATOM    730 1HB  ASP A  50     -18.910  17.636 -24.207  1.00  0.63           H  
ATOM    731 2HB  ASP A  50     -20.600  17.251 -24.415  1.00  0.63           H  
ATOM    732  N   ALA A  51     -21.636  14.671 -23.736  1.00  0.64           N  
ATOM    733  CA  ALA A  51     -22.855  13.989 -23.341  1.00  0.64           C  
ATOM    734  C   ALA A  51     -22.528  12.665 -22.650  1.00  0.64           C  
ATOM    735  O   ALA A  51     -23.198  12.269 -21.696  1.00  0.64           O  
ATOM    736  CB  ALA A  51     -23.722  13.751 -24.558  1.00  0.64           C  
ATOM    737  H   ALA A  51     -21.490  14.885 -24.722  1.00  0.64           H  
ATOM    738  HA  ALA A  51     -23.387  14.623 -22.635  1.00  0.64           H  
ATOM    739 1HB  ALA A  51     -24.644  13.260 -24.258  1.00  0.64           H  
ATOM    740 2HB  ALA A  51     -23.949  14.708 -25.032  1.00  0.64           H  
ATOM    741 3HB  ALA A  51     -23.189  13.120 -25.262  1.00  0.64           H  
ATOM    742  N   ASP A  52     -21.476  11.988 -23.129  1.00  0.66           N  
ATOM    743  CA  ASP A  52     -21.031  10.729 -22.547  1.00  0.66           C  
ATOM    744  C   ASP A  52     -20.444  10.957 -21.156  1.00  0.66           C  
ATOM    745  O   ASP A  52     -20.822  10.300 -20.183  1.00  0.66           O  
ATOM    746  CB  ASP A  52     -19.937  10.095 -23.402  1.00  0.66           C  
ATOM    747  CG  ASP A  52     -19.583   8.722 -22.943  1.00  0.66           C  
ATOM    748  OD1 ASP A  52     -20.279   7.789 -23.279  1.00  0.66           O  
ATOM    749  OD2 ASP A  52     -18.670   8.596 -22.150  1.00  0.66           O  
ATOM    750  H   ASP A  52     -20.994  12.350 -23.950  1.00  0.66           H  
ATOM    751  HA  ASP A  52     -21.884  10.056 -22.468  1.00  0.66           H  
ATOM    752 1HB  ASP A  52     -20.277  10.052 -24.436  1.00  0.66           H  
ATOM    753 2HB  ASP A  52     -19.045  10.718 -23.386  1.00  0.66           H  
ATOM    754  N   GLY A  53     -19.459  11.855 -21.086  1.00  0.67           N  
ATOM    755  CA  GLY A  53     -18.790  12.220 -19.848  1.00  0.67           C  
ATOM    756  C   GLY A  53     -17.542  11.397 -19.480  1.00  0.67           C  
ATOM    757  O   GLY A  53     -16.794  11.801 -18.589  1.00  0.67           O  
ATOM    758  H   GLY A  53     -19.181  12.349 -21.934  1.00  0.67           H  
ATOM    759 1HA  GLY A  53     -18.510  13.271 -19.917  1.00  0.67           H  
ATOM    760 2HA  GLY A  53     -19.511  12.154 -19.035  1.00  0.67           H  
ATOM    761  N   ARG A  54     -17.278  10.263 -20.151  1.00  0.69           N  
ATOM    762  CA  ARG A  54     -16.097   9.466 -19.792  1.00  0.69           C  
ATOM    763  C   ARG A  54     -14.789   9.938 -20.434  1.00  0.69           C  
ATOM    764  O   ARG A  54     -13.703   9.509 -20.029  1.00  0.69           O  
ATOM    765  CB  ARG A  54     -16.328   8.002 -20.099  1.00  0.69           C  
ATOM    766  CG  ARG A  54     -17.377   7.341 -19.238  1.00  0.69           C  
ATOM    767  CD  ARG A  54     -17.687   5.960 -19.683  1.00  0.69           C  
ATOM    768  NE  ARG A  54     -18.401   5.962 -20.936  1.00  0.69           N  
ATOM    769  CZ  ARG A  54     -18.787   4.866 -21.613  1.00  0.69           C  
ATOM    770  NH1 ARG A  54     -18.491   3.656 -21.162  1.00  0.69           N  
ATOM    771  NH2 ARG A  54     -19.480   5.017 -22.726  1.00  0.69           N  
ATOM    772  H   ARG A  54     -17.899   9.906 -20.892  1.00  0.69           H  
ATOM    773  HA  ARG A  54     -15.974   9.538 -18.713  1.00  0.69           H  
ATOM    774 1HB  ARG A  54     -16.627   7.888 -21.135  1.00  0.69           H  
ATOM    775 2HB  ARG A  54     -15.400   7.452 -19.958  1.00  0.69           H  
ATOM    776 1HG  ARG A  54     -17.036   7.309 -18.205  1.00  0.69           H  
ATOM    777 2HG  ARG A  54     -18.300   7.929 -19.303  1.00  0.69           H  
ATOM    778 1HD  ARG A  54     -16.755   5.407 -19.821  1.00  0.69           H  
ATOM    779 2HD  ARG A  54     -18.303   5.462 -18.939  1.00  0.69           H  
ATOM    780  HE  ARG A  54     -18.638   6.889 -21.345  1.00  0.69           H  
ATOM    781 1HH1 ARG A  54     -17.965   3.551 -20.306  1.00  0.69           H  
ATOM    782 2HH1 ARG A  54     -18.784   2.838 -21.678  1.00  0.69           H  
ATOM    783 1HH2 ARG A  54     -19.728   5.982 -23.038  1.00  0.69           H  
ATOM    784 2HH2 ARG A  54     -19.796   4.219 -23.241  1.00  0.69           H  
ATOM    785  N   LEU A  55     -14.895  10.815 -21.425  1.00  0.71           N  
ATOM    786  CA  LEU A  55     -13.732  11.358 -22.121  1.00  0.71           C  
ATOM    787  C   LEU A  55     -13.370  12.710 -21.551  1.00  0.71           C  
ATOM    788  O   LEU A  55     -14.231  13.583 -21.419  1.00  0.71           O  
ATOM    789  CB  LEU A  55     -14.051  11.504 -23.595  1.00  0.71           C  
ATOM    790  CG  LEU A  55     -14.361  10.221 -24.285  1.00  0.71           C  
ATOM    791  CD1 LEU A  55     -14.830  10.480 -25.612  1.00  0.71           C  
ATOM    792  CD2 LEU A  55     -13.122   9.398 -24.374  1.00  0.71           C  
ATOM    793  H   LEU A  55     -15.818  11.119 -21.693  1.00  0.71           H  
ATOM    794  HA  LEU A  55     -12.883  10.686 -21.989  1.00  0.71           H  
ATOM    795 1HB  LEU A  55     -14.911  12.165 -23.703  1.00  0.71           H  
ATOM    796 2HB  LEU A  55     -13.200  11.960 -24.091  1.00  0.71           H  
ATOM    797  HG  LEU A  55     -15.128   9.700 -23.737  1.00  0.71           H  
ATOM    798 1HD1 LEU A  55     -15.054   9.536 -26.089  1.00  0.71           H  
ATOM    799 2HD1 LEU A  55     -15.725  11.082 -25.564  1.00  0.71           H  
ATOM    800 3HD1 LEU A  55     -14.064  11.000 -26.156  1.00  0.71           H  
ATOM    801 1HD2 LEU A  55     -13.342   8.461 -24.888  1.00  0.71           H  
ATOM    802 2HD2 LEU A  55     -12.372   9.943 -24.932  1.00  0.71           H  
ATOM    803 3HD2 LEU A  55     -12.746   9.194 -23.370  1.00  0.71           H  
ATOM    804  N   GLN A  56     -12.098  12.891 -21.233  1.00  0.73           N  
ATOM    805  CA  GLN A  56     -11.626  14.133 -20.645  1.00  0.73           C  
ATOM    806  C   GLN A  56     -10.354  14.645 -21.306  1.00  0.73           C  
ATOM    807  O   GLN A  56      -9.584  13.882 -21.893  1.00  0.73           O  
ATOM    808  CB  GLN A  56     -11.412  13.909 -19.142  1.00  0.73           C  
ATOM    809  CG  GLN A  56     -12.727  13.577 -18.356  1.00  0.73           C  
ATOM    810  CD  GLN A  56     -12.502  13.205 -16.906  1.00  0.73           C  
ATOM    811  OE1 GLN A  56     -12.012  12.092 -16.615  1.00  0.73           O  
ATOM    812  NE2 GLN A  56     -12.843  14.109 -15.989  1.00  0.73           N  
ATOM    813  H   GLN A  56     -11.432  12.114 -21.340  1.00  0.73           H  
ATOM    814  HA  GLN A  56     -12.397  14.892 -20.777  1.00  0.73           H  
ATOM    815 1HB  GLN A  56     -10.707  13.083 -19.003  1.00  0.73           H  
ATOM    816 2HB  GLN A  56     -10.959  14.798 -18.703  1.00  0.73           H  
ATOM    817 1HG  GLN A  56     -13.386  14.444 -18.392  1.00  0.73           H  
ATOM    818 2HG  GLN A  56     -13.221  12.727 -18.819  1.00  0.73           H  
ATOM    819 1HE2 GLN A  56     -12.713  13.912 -15.015  1.00  0.73           H  
ATOM    820 2HE2 GLN A  56     -13.233  14.987 -16.271  1.00  0.73           H  
ATOM    821  N   ALA A  57     -10.136  15.949 -21.232  1.00  0.75           N  
ATOM    822  CA  ALA A  57      -8.904  16.486 -21.778  1.00  0.75           C  
ATOM    823  C   ALA A  57      -7.729  15.827 -21.072  1.00  0.75           C  
ATOM    824  O   ALA A  57      -7.751  15.637 -19.855  1.00  0.75           O  
ATOM    825  CB  ALA A  57      -8.858  17.991 -21.621  1.00  0.75           C  
ATOM    826  H   ALA A  57     -10.802  16.557 -20.775  1.00  0.75           H  
ATOM    827  HA  ALA A  57      -8.849  16.235 -22.835  1.00  0.75           H  
ATOM    828 1HB  ALA A  57      -7.923  18.363 -22.046  1.00  0.75           H  
ATOM    829 2HB  ALA A  57      -9.696  18.438 -22.146  1.00  0.75           H  
ATOM    830 3HB  ALA A  57      -8.905  18.251 -20.568  1.00  0.75           H  
ATOM    831  N   GLY A  58      -6.706  15.497 -21.846  1.00  0.76           N  
ATOM    832  CA  GLY A  58      -5.484  14.855 -21.391  1.00  0.76           C  
ATOM    833  C   GLY A  58      -5.509  13.338 -21.610  1.00  0.76           C  
ATOM    834  O   GLY A  58      -4.458  12.695 -21.597  1.00  0.76           O  
ATOM    835  H   GLY A  58      -6.777  15.700 -22.834  1.00  0.76           H  
ATOM    836 1HA  GLY A  58      -4.637  15.284 -21.924  1.00  0.76           H  
ATOM    837 2HA  GLY A  58      -5.339  15.067 -20.333  1.00  0.76           H  
ATOM    838  N   ASP A  59      -6.697  12.762 -21.829  1.00  0.77           N  
ATOM    839  CA  ASP A  59      -6.800  11.321 -22.069  1.00  0.77           C  
ATOM    840  C   ASP A  59      -6.064  10.927 -23.341  1.00  0.77           C  
ATOM    841  O   ASP A  59      -6.089  11.651 -24.343  1.00  0.77           O  
ATOM    842  CB  ASP A  59      -8.259  10.880 -22.168  1.00  0.77           C  
ATOM    843  CG  ASP A  59      -9.009  10.849 -20.839  1.00  0.77           C  
ATOM    844  OD1 ASP A  59      -8.398  10.947 -19.818  1.00  0.77           O  
ATOM    845  OD2 ASP A  59     -10.223  10.716 -20.846  1.00  0.77           O  
ATOM    846  H   ASP A  59      -7.553  13.322 -21.829  1.00  0.77           H  
ATOM    847  HA  ASP A  59      -6.337  10.793 -21.232  1.00  0.77           H  
ATOM    848 1HB  ASP A  59      -8.768  11.570 -22.810  1.00  0.77           H  
ATOM    849 2HB  ASP A  59      -8.313   9.893 -22.631  1.00  0.77           H  
ATOM    850  N   GLN A  60      -5.415   9.767 -23.333  1.00  0.76           N  
ATOM    851  CA  GLN A  60      -4.716   9.344 -24.544  1.00  0.76           C  
ATOM    852  C   GLN A  60      -5.599   8.474 -25.404  1.00  0.76           C  
ATOM    853  O   GLN A  60      -6.170   7.494 -24.934  1.00  0.76           O  
ATOM    854  CB  GLN A  60      -3.444   8.585 -24.223  1.00  0.76           C  
ATOM    855  CG  GLN A  60      -2.630   8.183 -25.436  1.00  0.76           C  
ATOM    856  CD  GLN A  60      -1.395   7.410 -25.059  1.00  0.76           C  
ATOM    857  OE1 GLN A  60      -1.371   6.747 -24.018  1.00  0.76           O  
ATOM    858  NE2 GLN A  60      -0.366   7.471 -25.887  1.00  0.76           N  
ATOM    859  H   GLN A  60      -5.413   9.178 -22.498  1.00  0.76           H  
ATOM    860  HA  GLN A  60      -4.447  10.222 -25.123  1.00  0.76           H  
ATOM    861 1HB  GLN A  60      -2.829   9.168 -23.563  1.00  0.76           H  
ATOM    862 2HB  GLN A  60      -3.702   7.689 -23.717  1.00  0.76           H  
ATOM    863 1HG  GLN A  60      -3.244   7.558 -26.081  1.00  0.76           H  
ATOM    864 2HG  GLN A  60      -2.331   9.085 -25.979  1.00  0.76           H  
ATOM    865 1HE2 GLN A  60       0.479   6.973 -25.676  1.00  0.76           H  
ATOM    866 2HE2 GLN A  60      -0.434   8.020 -26.715  1.00  0.76           H  
ATOM    867  N   LEU A  61      -5.713   8.818 -26.667  1.00  0.74           N  
ATOM    868  CA  LEU A  61      -6.515   8.039 -27.592  1.00  0.74           C  
ATOM    869  C   LEU A  61      -5.624   7.002 -28.244  1.00  0.74           C  
ATOM    870  O   LEU A  61      -4.629   7.334 -28.892  1.00  0.74           O  
ATOM    871  CB  LEU A  61      -7.199   8.963 -28.608  1.00  0.74           C  
ATOM    872  CG  LEU A  61      -8.040   8.291 -29.697  1.00  0.74           C  
ATOM    873  CD1 LEU A  61      -9.177   7.496 -29.079  1.00  0.74           C  
ATOM    874  CD2 LEU A  61      -8.614   9.406 -30.632  1.00  0.74           C  
ATOM    875  H   LEU A  61      -5.203   9.626 -27.005  1.00  0.74           H  
ATOM    876  HA  LEU A  61      -7.286   7.512 -27.037  1.00  0.74           H  
ATOM    877 1HB  LEU A  61      -7.846   9.652 -28.066  1.00  0.74           H  
ATOM    878 2HB  LEU A  61      -6.426   9.547 -29.107  1.00  0.74           H  
ATOM    879  HG  LEU A  61      -7.420   7.598 -30.246  1.00  0.74           H  
ATOM    880 1HD1 LEU A  61      -9.747   7.016 -29.867  1.00  0.74           H  
ATOM    881 2HD1 LEU A  61      -8.772   6.730 -28.424  1.00  0.74           H  
ATOM    882 3HD1 LEU A  61      -9.820   8.160 -28.509  1.00  0.74           H  
ATOM    883 1HD2 LEU A  61      -9.208   8.958 -31.417  1.00  0.74           H  
ATOM    884 2HD2 LEU A  61      -9.240  10.083 -30.050  1.00  0.74           H  
ATOM    885 3HD2 LEU A  61      -7.795   9.971 -31.078  1.00  0.74           H  
ATOM    886  N   LEU A  62      -5.944   5.740 -28.002  1.00  0.72           N  
ATOM    887  CA  LEU A  62      -5.124   4.654 -28.481  1.00  0.72           C  
ATOM    888  C   LEU A  62      -5.677   4.113 -29.786  1.00  0.72           C  
ATOM    889  O   LEU A  62      -4.928   3.935 -30.750  1.00  0.72           O  
ATOM    890  CB  LEU A  62      -5.097   3.545 -27.429  1.00  0.72           C  
ATOM    891  CG  LEU A  62      -4.542   3.934 -26.066  1.00  0.72           C  
ATOM    892  CD1 LEU A  62      -4.653   2.740 -25.148  1.00  0.72           C  
ATOM    893  CD2 LEU A  62      -3.114   4.409 -26.210  1.00  0.72           C  
ATOM    894  H   LEU A  62      -6.783   5.520 -27.471  1.00  0.72           H  
ATOM    895  HA  LEU A  62      -4.112   5.018 -28.652  1.00  0.72           H  
ATOM    896 1HB  LEU A  62      -6.116   3.187 -27.279  1.00  0.72           H  
ATOM    897 2HB  LEU A  62      -4.502   2.718 -27.812  1.00  0.72           H  
ATOM    898  HG  LEU A  62      -5.145   4.744 -25.638  1.00  0.72           H  
ATOM    899 1HD1 LEU A  62      -4.272   2.998 -24.181  1.00  0.72           H  
ATOM    900 2HD1 LEU A  62      -5.694   2.441 -25.061  1.00  0.72           H  
ATOM    901 3HD1 LEU A  62      -4.074   1.913 -25.551  1.00  0.72           H  
ATOM    902 1HD2 LEU A  62      -2.727   4.688 -25.229  1.00  0.72           H  
ATOM    903 2HD2 LEU A  62      -2.500   3.613 -26.630  1.00  0.72           H  
ATOM    904 3HD2 LEU A  62      -3.090   5.270 -26.870  1.00  0.72           H  
ATOM    905  N   ARG A  63      -6.988   3.841 -29.810  1.00  0.69           N  
ATOM    906  CA  ARG A  63      -7.604   3.291 -31.020  1.00  0.69           C  
ATOM    907  C   ARG A  63      -8.954   3.917 -31.374  1.00  0.69           C  
ATOM    908  O   ARG A  63      -9.735   4.291 -30.494  1.00  0.69           O  
ATOM    909  CB  ARG A  63      -7.840   1.773 -30.941  1.00  0.69           C  
ATOM    910  CG  ARG A  63      -6.624   0.846 -30.824  1.00  0.69           C  
ATOM    911  CD  ARG A  63      -7.037  -0.593 -30.895  1.00  0.69           C  
ATOM    912  NE  ARG A  63      -5.891  -1.498 -30.955  1.00  0.69           N  
ATOM    913  CZ  ARG A  63      -5.287  -2.086 -29.897  1.00  0.69           C  
ATOM    914  NH1 ARG A  63      -5.730  -1.903 -28.674  1.00  0.69           N  
ATOM    915  NH2 ARG A  63      -4.234  -2.864 -30.100  1.00  0.69           N  
ATOM    916  H   ARG A  63      -7.541   4.022 -28.973  1.00  0.69           H  
ATOM    917  HA  ARG A  63      -6.925   3.488 -31.838  1.00  0.69           H  
ATOM    918 1HB  ARG A  63      -8.496   1.546 -30.114  1.00  0.69           H  
ATOM    919 2HB  ARG A  63      -8.363   1.466 -31.849  1.00  0.69           H  
ATOM    920 1HG  ARG A  63      -5.950   1.013 -31.625  1.00  0.69           H  
ATOM    921 2HG  ARG A  63      -6.120   1.016 -29.871  1.00  0.69           H  
ATOM    922 1HD  ARG A  63      -7.629  -0.847 -30.017  1.00  0.69           H  
ATOM    923 2HD  ARG A  63      -7.632  -0.745 -31.788  1.00  0.69           H  
ATOM    924  HE  ARG A  63      -5.505  -1.684 -31.870  1.00  0.69           H  
ATOM    925 1HH1 ARG A  63      -6.560  -1.319 -28.490  1.00  0.69           H  
ATOM    926 2HH1 ARG A  63      -5.275  -2.348 -27.894  1.00  0.69           H  
ATOM    927 1HH2 ARG A  63      -3.889  -3.014 -31.038  1.00  0.69           H  
ATOM    928 2HH2 ARG A  63      -3.779  -3.310 -29.318  1.00  0.69           H  
ATOM    929  N   VAL A  64      -9.245   3.965 -32.676  1.00  0.68           N  
ATOM    930  CA  VAL A  64     -10.566   4.373 -33.171  1.00  0.68           C  
ATOM    931  C   VAL A  64     -11.147   3.276 -34.058  1.00  0.68           C  
ATOM    932  O   VAL A  64     -10.611   2.991 -35.131  1.00  0.68           O  
ATOM    933  CB  VAL A  64     -10.461   5.664 -33.997  1.00  0.68           C  
ATOM    934  CG1 VAL A  64     -11.801   6.057 -34.520  1.00  0.68           C  
ATOM    935  CG2 VAL A  64      -9.880   6.767 -33.158  1.00  0.68           C  
ATOM    936  H   VAL A  64      -8.523   3.669 -33.335  1.00  0.68           H  
ATOM    937  HA  VAL A  64     -11.235   4.536 -32.325  1.00  0.68           H  
ATOM    938  HB  VAL A  64      -9.814   5.479 -34.855  1.00  0.68           H  
ATOM    939 1HG1 VAL A  64     -11.708   6.957 -35.123  1.00  0.68           H  
ATOM    940 2HG1 VAL A  64     -12.211   5.256 -35.136  1.00  0.68           H  
ATOM    941 3HG1 VAL A  64     -12.457   6.239 -33.686  1.00  0.68           H  
ATOM    942 1HG2 VAL A  64      -9.792   7.673 -33.757  1.00  0.68           H  
ATOM    943 2HG2 VAL A  64     -10.520   6.948 -32.319  1.00  0.68           H  
ATOM    944 3HG2 VAL A  64      -8.906   6.474 -32.804  1.00  0.68           H  
ATOM    945  N   ASP A  65     -12.233   2.647 -33.610  1.00  0.69           N  
ATOM    946  CA  ASP A  65     -12.859   1.548 -34.352  1.00  0.69           C  
ATOM    947  C   ASP A  65     -11.864   0.448 -34.746  1.00  0.69           C  
ATOM    948  O   ASP A  65     -11.955  -0.133 -35.827  1.00  0.69           O  
ATOM    949  CB  ASP A  65     -13.592   2.087 -35.584  1.00  0.69           C  
ATOM    950  CG  ASP A  65     -14.783   2.927 -35.198  1.00  0.69           C  
ATOM    951  OD1 ASP A  65     -15.188   2.821 -34.056  1.00  0.69           O  
ATOM    952  OD2 ASP A  65     -15.276   3.657 -36.012  1.00  0.69           O  
ATOM    953  H   ASP A  65     -12.639   2.931 -32.720  1.00  0.69           H  
ATOM    954  HA  ASP A  65     -13.607   1.094 -33.698  1.00  0.69           H  
ATOM    955 1HB  ASP A  65     -12.912   2.687 -36.190  1.00  0.69           H  
ATOM    956 2HB  ASP A  65     -13.928   1.254 -36.201  1.00  0.69           H  
ATOM    957  N   GLY A  66     -10.923   0.163 -33.851  1.00  0.72           N  
ATOM    958  CA  GLY A  66      -9.906  -0.869 -34.038  1.00  0.72           C  
ATOM    959  C   GLY A  66      -8.598  -0.357 -34.661  1.00  0.72           C  
ATOM    960  O   GLY A  66      -7.575  -1.041 -34.598  1.00  0.72           O  
ATOM    961  H   GLY A  66     -10.923   0.694 -32.993  1.00  0.72           H  
ATOM    962 1HA  GLY A  66      -9.690  -1.328 -33.075  1.00  0.72           H  
ATOM    963 2HA  GLY A  66     -10.316  -1.656 -34.669  1.00  0.72           H  
ATOM    964  N   GLN A  67      -8.607   0.848 -35.227  1.00  0.80           N  
ATOM    965  CA  GLN A  67      -7.403   1.403 -35.843  1.00  0.80           C  
ATOM    966  C   GLN A  67      -6.498   2.039 -34.814  1.00  0.80           C  
ATOM    967  O   GLN A  67      -6.927   2.929 -34.080  1.00  0.80           O  
ATOM    968  CB  GLN A  67      -7.781   2.448 -36.902  1.00  0.80           C  
ATOM    969  CG  GLN A  67      -6.603   3.221 -37.511  1.00  0.80           C  
ATOM    970  CD  GLN A  67      -5.677   2.407 -38.388  1.00  0.80           C  
ATOM    971  OE1 GLN A  67      -6.100   1.800 -39.384  1.00  0.80           O  
ATOM    972  NE2 GLN A  67      -4.391   2.390 -38.026  1.00  0.80           N  
ATOM    973  H   GLN A  67      -9.464   1.400 -35.253  1.00  0.80           H  
ATOM    974  HA  GLN A  67      -6.855   0.594 -36.325  1.00  0.80           H  
ATOM    975 1HB  GLN A  67      -8.320   1.963 -37.712  1.00  0.80           H  
ATOM    976 2HB  GLN A  67      -8.455   3.181 -36.459  1.00  0.80           H  
ATOM    977 1HG  GLN A  67      -7.007   4.018 -38.105  1.00  0.80           H  
ATOM    978 2HG  GLN A  67      -6.009   3.641 -36.702  1.00  0.80           H  
ATOM    979 1HE2 GLN A  67      -3.725   1.875 -38.561  1.00  0.80           H  
ATOM    980 2HE2 GLN A  67      -4.085   2.908 -37.189  1.00  0.80           H  
ATOM    981  N   SER A  68      -5.247   1.599 -34.733  1.00  0.91           N  
ATOM    982  CA  SER A  68      -4.357   2.235 -33.771  1.00  0.91           C  
ATOM    983  C   SER A  68      -3.943   3.595 -34.265  1.00  0.91           C  
ATOM    984  O   SER A  68      -3.631   3.779 -35.445  1.00  0.91           O  
ATOM    985  CB  SER A  68      -3.124   1.404 -33.484  1.00  0.91           C  
ATOM    986  OG  SER A  68      -2.237   2.099 -32.613  1.00  0.91           O  
ATOM    987  H   SER A  68      -4.926   0.847 -35.329  1.00  0.91           H  
ATOM    988  HA  SER A  68      -4.889   2.394 -32.843  1.00  0.91           H  
ATOM    989 1HB  SER A  68      -3.418   0.456 -33.032  1.00  0.91           H  
ATOM    990 2HB  SER A  68      -2.616   1.180 -34.419  1.00  0.91           H  
ATOM    991  HG  SER A  68      -1.398   1.629 -32.666  1.00  0.91           H  
ATOM    992  N   LEU A  69      -3.946   4.542 -33.344  1.00  1.03           N  
ATOM    993  CA  LEU A  69      -3.502   5.896 -33.578  1.00  1.03           C  
ATOM    994  C   LEU A  69      -2.056   6.137 -33.161  1.00  1.03           C  
ATOM    995  O   LEU A  69      -1.537   7.250 -33.278  1.00  1.03           O  
ATOM    996  CB  LEU A  69      -4.469   6.882 -32.938  1.00  1.03           C  
ATOM    997  CG  LEU A  69      -5.606   7.390 -33.910  1.00  1.03           C  
ATOM    998  CD1 LEU A  69      -6.380   6.215 -34.522  1.00  1.03           C  
ATOM    999  CD2 LEU A  69      -6.526   8.272 -33.147  1.00  1.03           C  
ATOM   1000  H   LEU A  69      -4.260   4.294 -32.407  1.00  1.03           H  
ATOM   1001  HA  LEU A  69      -3.571   6.073 -34.643  1.00  1.03           H  
ATOM   1002 1HB  LEU A  69      -4.946   6.398 -32.080  1.00  1.03           H  
ATOM   1003 2HB  LEU A  69      -3.909   7.732 -32.579  1.00  1.03           H  
ATOM   1004  HG  LEU A  69      -5.153   7.956 -34.725  1.00  1.03           H  
ATOM   1005 1HD1 LEU A  69      -7.155   6.594 -35.189  1.00  1.03           H  
ATOM   1006 2HD1 LEU A  69      -5.703   5.591 -35.090  1.00  1.03           H  
ATOM   1007 3HD1 LEU A  69      -6.840   5.624 -33.732  1.00  1.03           H  
ATOM   1008 1HD2 LEU A  69      -7.313   8.650 -33.806  1.00  1.03           H  
ATOM   1009 2HD2 LEU A  69      -6.958   7.692 -32.364  1.00  1.03           H  
ATOM   1010 3HD2 LEU A  69      -5.976   9.102 -32.724  1.00  1.03           H  
ATOM   1011  N   ILE A  70      -1.388   5.107 -32.667  1.00  1.16           N  
ATOM   1012  CA  ILE A  70      -0.023   5.338 -32.224  1.00  1.16           C  
ATOM   1013  C   ILE A  70       0.867   5.331 -33.453  1.00  1.16           C  
ATOM   1014  O   ILE A  70       0.785   4.437 -34.291  1.00  1.16           O  
ATOM   1015  CB  ILE A  70       0.412   4.307 -31.174  1.00  1.16           C  
ATOM   1016  CG1 ILE A  70      -0.583   4.384 -29.968  1.00  1.16           C  
ATOM   1017  CG2 ILE A  70       1.855   4.588 -30.728  1.00  1.16           C  
ATOM   1018  CD1 ILE A  70      -0.662   5.766 -29.315  1.00  1.16           C  
ATOM   1019  H   ILE A  70      -1.811   4.178 -32.611  1.00  1.16           H  
ATOM   1020  HA  ILE A  70       0.045   6.322 -31.765  1.00  1.16           H  
ATOM   1021  HB  ILE A  70       0.349   3.307 -31.592  1.00  1.16           H  
ATOM   1022 1HG1 ILE A  70      -1.584   4.111 -30.318  1.00  1.16           H  
ATOM   1023 2HG1 ILE A  70      -0.275   3.664 -29.209  1.00  1.16           H  
ATOM   1024 1HG2 ILE A  70       2.152   3.858 -29.978  1.00  1.16           H  
ATOM   1025 2HG2 ILE A  70       2.523   4.519 -31.584  1.00  1.16           H  
ATOM   1026 3HG2 ILE A  70       1.914   5.592 -30.304  1.00  1.16           H  
ATOM   1027 1HD1 ILE A  70      -1.370   5.744 -28.491  1.00  1.16           H  
ATOM   1028 2HD1 ILE A  70       0.323   6.049 -28.941  1.00  1.16           H  
ATOM   1029 3HD1 ILE A  70      -0.992   6.494 -30.056  1.00  1.16           H  
ATOM   1030  N   GLY A  71       1.668   6.383 -33.594  1.00  1.24           N  
ATOM   1031  CA  GLY A  71       2.497   6.555 -34.785  1.00  1.24           C  
ATOM   1032  C   GLY A  71       1.736   7.256 -35.934  1.00  1.24           C  
ATOM   1033  O   GLY A  71       2.297   7.482 -37.009  1.00  1.24           O  
ATOM   1034  H   GLY A  71       1.718   7.071 -32.840  1.00  1.24           H  
ATOM   1035 1HA  GLY A  71       3.392   7.119 -34.531  1.00  1.24           H  
ATOM   1036 2HA  GLY A  71       2.836   5.579 -35.123  1.00  1.24           H  
ATOM   1037  N   ILE A  72       0.466   7.599 -35.706  1.00  1.25           N  
ATOM   1038  CA  ILE A  72      -0.400   8.248 -36.690  1.00  1.25           C  
ATOM   1039  C   ILE A  72      -0.424   9.762 -36.504  1.00  1.25           C  
ATOM   1040  O   ILE A  72      -0.598  10.255 -35.398  1.00  1.25           O  
ATOM   1041  CB  ILE A  72      -1.805   7.668 -36.576  1.00  1.25           C  
ATOM   1042  CG1 ILE A  72      -1.744   6.166 -36.791  1.00  1.25           C  
ATOM   1043  CG2 ILE A  72      -2.757   8.299 -37.499  1.00  1.25           C  
ATOM   1044  CD1 ILE A  72      -1.184   5.785 -38.095  1.00  1.25           C  
ATOM   1045  H   ILE A  72       0.046   7.393 -34.798  1.00  1.25           H  
ATOM   1046  HA  ILE A  72      -0.014   8.036 -37.687  1.00  1.25           H  
ATOM   1047  HB  ILE A  72      -2.165   7.842 -35.575  1.00  1.25           H  
ATOM   1048 1HG1 ILE A  72      -1.140   5.712 -36.003  1.00  1.25           H  
ATOM   1049 2HG1 ILE A  72      -2.749   5.758 -36.742  1.00  1.25           H  
ATOM   1050 1HG2 ILE A  72      -3.735   7.864 -37.350  1.00  1.25           H  
ATOM   1051 2HG2 ILE A  72      -2.803   9.359 -37.290  1.00  1.25           H  
ATOM   1052 3HG2 ILE A  72      -2.429   8.131 -38.518  1.00  1.25           H  
ATOM   1053 1HD1 ILE A  72      -1.181   4.699 -38.186  1.00  1.25           H  
ATOM   1054 2HD1 ILE A  72      -1.803   6.213 -38.866  1.00  1.25           H  
ATOM   1055 3HD1 ILE A  72      -0.167   6.161 -38.183  1.00  1.25           H  
ATOM   1056  N   THR A  73      -0.247  10.525 -37.568  1.00  1.20           N  
ATOM   1057  CA  THR A  73      -0.174  11.963 -37.367  1.00  1.20           C  
ATOM   1058  C   THR A  73      -1.507  12.507 -36.928  1.00  1.20           C  
ATOM   1059  O   THR A  73      -2.534  11.864 -37.128  1.00  1.20           O  
ATOM   1060  CB  THR A  73       0.214  12.683 -38.670  1.00  1.20           C  
ATOM   1061  OG1 THR A  73      -0.828  12.487 -39.680  1.00  1.20           O  
ATOM   1062  CG2 THR A  73       1.509  12.103 -39.185  1.00  1.20           C  
ATOM   1063  H   THR A  73      -0.121  10.114 -38.479  1.00  1.20           H  
ATOM   1064  HA  THR A  73       0.564  12.179 -36.594  1.00  1.20           H  
ATOM   1065  HB  THR A  73       0.339  13.748 -38.483  1.00  1.20           H  
ATOM   1066  HG1 THR A  73      -0.520  12.863 -40.521  1.00  1.20           H  
ATOM   1067 1HG2 THR A  73       1.792  12.606 -40.110  1.00  1.20           H  
ATOM   1068 2HG2 THR A  73       2.291  12.245 -38.439  1.00  1.20           H  
ATOM   1069 3HG2 THR A  73       1.378  11.037 -39.375  1.00  1.20           H  
ATOM   1070  N   GLN A  74      -1.494  13.723 -36.398  1.00  1.11           N  
ATOM   1071  CA  GLN A  74      -2.709  14.381 -35.944  1.00  1.11           C  
ATOM   1072  C   GLN A  74      -3.737  14.509 -37.061  1.00  1.11           C  
ATOM   1073  O   GLN A  74      -4.928  14.285 -36.848  1.00  1.11           O  
ATOM   1074  CB  GLN A  74      -2.341  15.751 -35.382  1.00  1.11           C  
ATOM   1075  CG  GLN A  74      -3.455  16.556 -34.800  1.00  1.11           C  
ATOM   1076  CD  GLN A  74      -2.907  17.844 -34.178  1.00  1.11           C  
ATOM   1077  OE1 GLN A  74      -1.948  17.811 -33.374  1.00  1.11           O  
ATOM   1078  NE2 GLN A  74      -3.502  18.976 -34.534  1.00  1.11           N  
ATOM   1079  H   GLN A  74      -0.608  14.191 -36.279  1.00  1.11           H  
ATOM   1080  HA  GLN A  74      -3.147  13.780 -35.148  1.00  1.11           H  
ATOM   1081 1HB  GLN A  74      -1.595  15.637 -34.613  1.00  1.11           H  
ATOM   1082 2HB  GLN A  74      -1.894  16.350 -36.174  1.00  1.11           H  
ATOM   1083 1HG  GLN A  74      -4.158  16.820 -35.591  1.00  1.11           H  
ATOM   1084 2HG  GLN A  74      -3.962  15.977 -34.023  1.00  1.11           H  
ATOM   1085 1HE2 GLN A  74      -3.190  19.848 -34.156  1.00  1.11           H  
ATOM   1086 2HE2 GLN A  74      -4.270  18.957 -35.176  1.00  1.11           H  
ATOM   1087  N   GLU A  75      -3.276  14.849 -38.268  1.00  1.00           N  
ATOM   1088  CA  GLU A  75      -4.207  14.981 -39.379  1.00  1.00           C  
ATOM   1089  C   GLU A  75      -4.843  13.636 -39.718  1.00  1.00           C  
ATOM   1090  O   GLU A  75      -6.054  13.561 -39.961  1.00  1.00           O  
ATOM   1091  CB  GLU A  75      -3.487  15.536 -40.609  1.00  1.00           C  
ATOM   1092  CG  GLU A  75      -3.057  17.000 -40.477  1.00  1.00           C  
ATOM   1093  CD  GLU A  75      -2.289  17.513 -41.679  1.00  1.00           C  
ATOM   1094  OE1 GLU A  75      -1.974  16.727 -42.542  1.00  1.00           O  
ATOM   1095  OE2 GLU A  75      -2.023  18.692 -41.729  1.00  1.00           O  
ATOM   1096  H   GLU A  75      -2.292  15.011 -38.405  1.00  1.00           H  
ATOM   1097  HA  GLU A  75      -4.997  15.671 -39.092  1.00  1.00           H  
ATOM   1098 1HB  GLU A  75      -2.596  14.938 -40.807  1.00  1.00           H  
ATOM   1099 2HB  GLU A  75      -4.138  15.452 -41.478  1.00  1.00           H  
ATOM   1100 1HG  GLU A  75      -3.945  17.615 -40.339  1.00  1.00           H  
ATOM   1101 2HG  GLU A  75      -2.438  17.101 -39.585  1.00  1.00           H  
ATOM   1102  N   ARG A  76      -4.053  12.556 -39.688  1.00  0.90           N  
ATOM   1103  CA  ARG A  76      -4.645  11.260 -39.979  1.00  0.90           C  
ATOM   1104  C   ARG A  76      -5.574  10.833 -38.854  1.00  0.90           C  
ATOM   1105  O   ARG A  76      -6.628  10.253 -39.106  1.00  0.90           O  
ATOM   1106  CB  ARG A  76      -3.588  10.211 -40.222  1.00  0.90           C  
ATOM   1107  CG  ARG A  76      -2.841  10.328 -41.517  1.00  0.90           C  
ATOM   1108  CD  ARG A  76      -1.761   9.304 -41.618  1.00  0.90           C  
ATOM   1109  NE  ARG A  76      -2.290   7.940 -41.642  1.00  0.90           N  
ATOM   1110  CZ  ARG A  76      -1.533   6.827 -41.613  1.00  0.90           C  
ATOM   1111  NH1 ARG A  76      -0.220   6.928 -41.576  1.00  0.90           N  
ATOM   1112  NH2 ARG A  76      -2.106   5.633 -41.617  1.00  0.90           N  
ATOM   1113  H   ARG A  76      -3.047  12.626 -39.490  1.00  0.90           H  
ATOM   1114  HA  ARG A  76      -5.233  11.350 -40.891  1.00  0.90           H  
ATOM   1115 1HB  ARG A  76      -2.840  10.310 -39.444  1.00  0.90           H  
ATOM   1116 2HB  ARG A  76      -4.024   9.216 -40.156  1.00  0.90           H  
ATOM   1117 1HG  ARG A  76      -3.533  10.186 -42.348  1.00  0.90           H  
ATOM   1118 2HG  ARG A  76      -2.389  11.317 -41.583  1.00  0.90           H  
ATOM   1119 1HD  ARG A  76      -1.190   9.465 -42.531  1.00  0.90           H  
ATOM   1120 2HD  ARG A  76      -1.098   9.397 -40.755  1.00  0.90           H  
ATOM   1121  HE  ARG A  76      -3.298   7.823 -41.670  1.00  0.90           H  
ATOM   1122 1HH1 ARG A  76       0.217   7.839 -41.569  1.00  0.90           H  
ATOM   1123 2HH1 ARG A  76       0.351   6.093 -41.551  1.00  0.90           H  
ATOM   1124 1HH2 ARG A  76      -3.126   5.547 -41.620  1.00  0.90           H  
ATOM   1125 2HH2 ARG A  76      -1.537   4.801 -41.594  1.00  0.90           H  
ATOM   1126  N   ALA A  77      -5.201  11.122 -37.609  1.00  0.84           N  
ATOM   1127  CA  ALA A  77      -6.034  10.750 -36.479  1.00  0.84           C  
ATOM   1128  C   ALA A  77      -7.389  11.427 -36.584  1.00  0.84           C  
ATOM   1129  O   ALA A  77      -8.434  10.801 -36.368  1.00  0.84           O  
ATOM   1130  CB  ALA A  77      -5.349  11.146 -35.199  1.00  0.84           C  
ATOM   1131  H   ALA A  77      -4.314  11.592 -37.444  1.00  0.84           H  
ATOM   1132  HA  ALA A  77      -6.181   9.674 -36.493  1.00  0.84           H  
ATOM   1133 1HB  ALA A  77      -5.959  10.861 -34.357  1.00  0.84           H  
ATOM   1134 2HB  ALA A  77      -4.381  10.644 -35.142  1.00  0.84           H  
ATOM   1135 3HB  ALA A  77      -5.197  12.221 -35.187  1.00  0.84           H  
ATOM   1136  N   ALA A  78      -7.379  12.703 -36.976  1.00  0.79           N  
ATOM   1137  CA  ALA A  78      -8.614  13.434 -37.155  1.00  0.79           C  
ATOM   1138  C   ALA A  78      -9.443  12.789 -38.251  1.00  0.79           C  
ATOM   1139  O   ALA A  78     -10.647  12.598 -38.098  1.00  0.79           O  
ATOM   1140  CB  ALA A  78      -8.318  14.878 -37.491  1.00  0.79           C  
ATOM   1141  H   ALA A  78      -6.490  13.184 -37.128  1.00  0.79           H  
ATOM   1142  HA  ALA A  78      -9.182  13.385 -36.225  1.00  0.79           H  
ATOM   1143 1HB  ALA A  78      -9.249  15.427 -37.611  1.00  0.79           H  
ATOM   1144 2HB  ALA A  78      -7.729  15.320 -36.686  1.00  0.79           H  
ATOM   1145 3HB  ALA A  78      -7.747  14.919 -38.420  1.00  0.79           H  
ATOM   1146  N   ASP A  79      -8.785  12.380 -39.344  1.00  0.76           N  
ATOM   1147  CA  ASP A  79      -9.498  11.749 -40.447  1.00  0.76           C  
ATOM   1148  C   ASP A  79     -10.106  10.424 -39.998  1.00  0.76           C  
ATOM   1149  O   ASP A  79     -11.245  10.098 -40.358  1.00  0.76           O  
ATOM   1150  CB  ASP A  79      -8.541  11.530 -41.629  1.00  0.76           C  
ATOM   1151  CG  ASP A  79      -9.222  11.055 -42.907  1.00  0.76           C  
ATOM   1152  OD1 ASP A  79     -10.024  11.781 -43.453  1.00  0.76           O  
ATOM   1153  OD2 ASP A  79      -8.936   9.967 -43.349  1.00  0.76           O  
ATOM   1154  H   ASP A  79      -7.785  12.559 -39.434  1.00  0.76           H  
ATOM   1155  HA  ASP A  79     -10.301  12.412 -40.766  1.00  0.76           H  
ATOM   1156 1HB  ASP A  79      -7.998  12.455 -41.831  1.00  0.76           H  
ATOM   1157 2HB  ASP A  79      -7.800  10.783 -41.344  1.00  0.76           H  
ATOM   1158  N   TYR A  80      -9.376   9.684 -39.159  1.00  0.75           N  
ATOM   1159  CA  TYR A  80      -9.881   8.416 -38.670  1.00  0.75           C  
ATOM   1160  C   TYR A  80     -11.138   8.624 -37.848  1.00  0.75           C  
ATOM   1161  O   TYR A  80     -12.052   7.823 -37.953  1.00  0.75           O  
ATOM   1162  CB  TYR A  80      -8.824   7.629 -37.889  1.00  0.75           C  
ATOM   1163  CG  TYR A  80      -7.776   6.945 -38.792  1.00  0.75           C  
ATOM   1164  CD1 TYR A  80      -6.404   7.176 -38.640  1.00  0.75           C  
ATOM   1165  CD2 TYR A  80      -8.214   6.086 -39.783  1.00  0.75           C  
ATOM   1166  CE1 TYR A  80      -5.490   6.546 -39.490  1.00  0.75           C  
ATOM   1167  CE2 TYR A  80      -7.312   5.461 -40.621  1.00  0.75           C  
ATOM   1168  CZ  TYR A  80      -5.958   5.687 -40.484  1.00  0.75           C  
ATOM   1169  OH  TYR A  80      -5.085   5.046 -41.347  1.00  0.75           O  
ATOM   1170  H   TYR A  80      -8.442   9.993 -38.899  1.00  0.75           H  
ATOM   1171  HA  TYR A  80     -10.158   7.812 -39.533  1.00  0.75           H  
ATOM   1172 1HB  TYR A  80      -8.300   8.302 -37.210  1.00  0.75           H  
ATOM   1173 2HB  TYR A  80      -9.309   6.865 -37.283  1.00  0.75           H  
ATOM   1174  HD1 TYR A  80      -6.051   7.847 -37.865  1.00  0.75           H  
ATOM   1175  HD2 TYR A  80      -9.281   5.903 -39.905  1.00  0.75           H  
ATOM   1176  HE1 TYR A  80      -4.424   6.722 -39.378  1.00  0.75           H  
ATOM   1177  HE2 TYR A  80      -7.671   4.786 -41.397  1.00  0.75           H  
ATOM   1178  HH  TYR A  80      -5.535   4.290 -41.746  1.00  0.75           H  
ATOM   1179  N   LEU A  81     -11.206   9.700 -37.050  1.00  0.74           N  
ATOM   1180  CA  LEU A  81     -12.421   9.999 -36.280  1.00  0.74           C  
ATOM   1181  C   LEU A  81     -13.581  10.507 -37.152  1.00  0.74           C  
ATOM   1182  O   LEU A  81     -14.728  10.054 -37.022  1.00  0.74           O  
ATOM   1183  CB  LEU A  81     -12.127  11.065 -35.214  1.00  0.74           C  
ATOM   1184  CG  LEU A  81     -11.271  10.644 -34.021  1.00  0.74           C  
ATOM   1185  CD1 LEU A  81     -10.937  11.861 -33.186  1.00  0.74           C  
ATOM   1186  CD2 LEU A  81     -12.053   9.667 -33.186  1.00  0.74           C  
ATOM   1187  H   LEU A  81     -10.388  10.308 -36.974  1.00  0.74           H  
ATOM   1188  HA  LEU A  81     -12.739   9.086 -35.784  1.00  0.74           H  
ATOM   1189 1HB  LEU A  81     -11.614  11.896 -35.701  1.00  0.74           H  
ATOM   1190 2HB  LEU A  81     -13.062  11.429 -34.825  1.00  0.74           H  
ATOM   1191  HG  LEU A  81     -10.340  10.188 -34.372  1.00  0.74           H  
ATOM   1192 1HD1 LEU A  81     -10.335  11.558 -32.331  1.00  0.74           H  
ATOM   1193 2HD1 LEU A  81     -10.382  12.570 -33.798  1.00  0.74           H  
ATOM   1194 3HD1 LEU A  81     -11.856  12.327 -32.834  1.00  0.74           H  
ATOM   1195 1HD2 LEU A  81     -11.455   9.371 -32.332  1.00  0.74           H  
ATOM   1196 2HD2 LEU A  81     -12.973  10.138 -32.839  1.00  0.74           H  
ATOM   1197 3HD2 LEU A  81     -12.300   8.801 -33.779  1.00  0.74           H  
ATOM   1198  N   VAL A  82     -13.280  11.402 -38.086  1.00  0.74           N  
ATOM   1199  CA  VAL A  82     -14.300  12.002 -38.942  1.00  0.74           C  
ATOM   1200  C   VAL A  82     -15.021  10.992 -39.817  1.00  0.74           C  
ATOM   1201  O   VAL A  82     -16.242  11.056 -39.987  1.00  0.74           O  
ATOM   1202  CB  VAL A  82     -13.698  13.116 -39.814  1.00  0.74           C  
ATOM   1203  CG1 VAL A  82     -14.702  13.572 -40.856  1.00  0.74           C  
ATOM   1204  CG2 VAL A  82     -13.322  14.297 -38.911  1.00  0.74           C  
ATOM   1205  H   VAL A  82     -12.313  11.719 -38.177  1.00  0.74           H  
ATOM   1206  HA  VAL A  82     -15.038  12.469 -38.290  1.00  0.74           H  
ATOM   1207  HB  VAL A  82     -12.811  12.734 -40.326  1.00  0.74           H  
ATOM   1208 1HG1 VAL A  82     -14.261  14.360 -41.464  1.00  0.74           H  
ATOM   1209 2HG1 VAL A  82     -14.969  12.729 -41.494  1.00  0.74           H  
ATOM   1210 3HG1 VAL A  82     -15.593  13.951 -40.359  1.00  0.74           H  
ATOM   1211 1HG2 VAL A  82     -12.884  15.091 -39.514  1.00  0.74           H  
ATOM   1212 2HG2 VAL A  82     -14.216  14.667 -38.413  1.00  0.74           H  
ATOM   1213 3HG2 VAL A  82     -12.608  13.978 -38.166  1.00  0.74           H  
ATOM   1214  N   ARG A  83     -14.278  10.039 -40.356  1.00  0.73           N  
ATOM   1215  CA  ARG A  83     -14.834   9.045 -41.259  1.00  0.73           C  
ATOM   1216  C   ARG A  83     -15.487   7.831 -40.580  1.00  0.73           C  
ATOM   1217  O   ARG A  83     -15.825   6.861 -41.260  1.00  0.73           O  
ATOM   1218  CB  ARG A  83     -13.753   8.580 -42.215  1.00  0.73           C  
ATOM   1219  CG  ARG A  83     -13.311   9.662 -43.193  1.00  0.73           C  
ATOM   1220  CD  ARG A  83     -12.262   9.201 -44.126  1.00  0.73           C  
ATOM   1221  NE  ARG A  83     -11.832  10.279 -45.005  1.00  0.73           N  
ATOM   1222  CZ  ARG A  83     -12.372  10.582 -46.201  1.00  0.73           C  
ATOM   1223  NH1 ARG A  83     -13.368   9.863 -46.685  1.00  0.73           N  
ATOM   1224  NH2 ARG A  83     -11.900  11.605 -46.892  1.00  0.73           N  
ATOM   1225  H   ARG A  83     -13.270  10.029 -40.182  1.00  0.73           H  
ATOM   1226  HA  ARG A  83     -15.599   9.541 -41.856  1.00  0.73           H  
ATOM   1227 1HB  ARG A  83     -12.871   8.276 -41.643  1.00  0.73           H  
ATOM   1228 2HB  ARG A  83     -14.098   7.718 -42.782  1.00  0.73           H  
ATOM   1229 1HG  ARG A  83     -14.165  10.009 -43.770  1.00  0.73           H  
ATOM   1230 2HG  ARG A  83     -12.891  10.500 -42.624  1.00  0.73           H  
ATOM   1231 1HD  ARG A  83     -11.393   8.869 -43.552  1.00  0.73           H  
ATOM   1232 2HD  ARG A  83     -12.634   8.383 -44.737  1.00  0.73           H  
ATOM   1233  HE  ARG A  83     -11.064  10.876 -44.649  1.00  0.73           H  
ATOM   1234 1HH1 ARG A  83     -13.727   9.081 -46.157  1.00  0.73           H  
ATOM   1235 2HH1 ARG A  83     -13.769  10.095 -47.582  1.00  0.73           H  
ATOM   1236 1HH2 ARG A  83     -11.133  12.155 -46.515  1.00  0.73           H  
ATOM   1237 2HH2 ARG A  83     -12.299  11.839 -47.785  1.00  0.73           H  
ATOM   1238  N   THR A  84     -15.706   7.881 -39.260  1.00  0.72           N  
ATOM   1239  CA  THR A  84     -16.336   6.758 -38.549  1.00  0.72           C  
ATOM   1240  C   THR A  84     -17.864   6.678 -38.697  1.00  0.72           C  
ATOM   1241  O   THR A  84     -18.477   5.669 -38.355  1.00  0.72           O  
ATOM   1242  CB  THR A  84     -16.012   6.830 -37.055  1.00  0.72           C  
ATOM   1243  OG1 THR A  84     -16.515   8.065 -36.508  1.00  0.72           O  
ATOM   1244  CG2 THR A  84     -14.592   6.803 -36.872  1.00  0.72           C  
ATOM   1245  H   THR A  84     -15.411   8.697 -38.715  1.00  0.72           H  
ATOM   1246  HA  THR A  84     -15.913   5.834 -38.941  1.00  0.72           H  
ATOM   1247  HB  THR A  84     -16.472   5.986 -36.531  1.00  0.72           H  
ATOM   1248  HG1 THR A  84     -15.948   8.811 -36.804  1.00  0.72           H  
ATOM   1249 1HG2 THR A  84     -14.344   6.881 -35.834  1.00  0.72           H  
ATOM   1250 2HG2 THR A  84     -14.175   5.883 -37.281  1.00  0.72           H  
ATOM   1251 3HG2 THR A  84     -14.226   7.639 -37.394  1.00  0.72           H  
ATOM   1252  N   GLY A  85     -18.494   7.726 -39.206  1.00  0.70           N  
ATOM   1253  CA  GLY A  85     -19.947   7.706 -39.313  1.00  0.70           C  
ATOM   1254  C   GLY A  85     -20.576   8.099 -37.974  1.00  0.70           C  
ATOM   1255  O   GLY A  85     -19.888   8.635 -37.109  1.00  0.70           O  
ATOM   1256  H   GLY A  85     -17.953   8.528 -39.499  1.00  0.70           H  
ATOM   1257 1HA  GLY A  85     -20.253   8.399 -40.095  1.00  0.70           H  
ATOM   1258 2HA  GLY A  85     -20.267   6.707 -39.607  1.00  0.70           H  
ATOM   1259  N   PRO A  86     -21.900   7.954 -37.821  1.00  0.67           N  
ATOM   1260  CA  PRO A  86     -22.683   8.301 -36.642  1.00  0.67           C  
ATOM   1261  C   PRO A  86     -22.192   7.714 -35.313  1.00  0.67           C  
ATOM   1262  O   PRO A  86     -22.391   8.329 -34.269  1.00  0.67           O  
ATOM   1263  CB  PRO A  86     -24.052   7.711 -36.988  1.00  0.67           C  
ATOM   1264  CG  PRO A  86     -24.108   7.741 -38.495  1.00  0.67           C  
ATOM   1265  CD  PRO A  86     -22.700   7.400 -38.930  1.00  0.67           C  
ATOM   1266  HA  PRO A  86     -22.756   9.393 -36.572  1.00  0.67           H  
ATOM   1267 1HB  PRO A  86     -24.136   6.695 -36.583  1.00  0.67           H  
ATOM   1268 2HB  PRO A  86     -24.842   8.312 -36.515  1.00  0.67           H  
ATOM   1269 1HG  PRO A  86     -24.852   7.016 -38.859  1.00  0.67           H  
ATOM   1270 2HG  PRO A  86     -24.433   8.732 -38.844  1.00  0.67           H  
ATOM   1271 1HD  PRO A  86     -22.570   6.309 -38.995  1.00  0.67           H  
ATOM   1272 2HD  PRO A  86     -22.487   7.904 -39.880  1.00  0.67           H  
ATOM   1273  N   VAL A  87     -21.577   6.530 -35.329  1.00  0.64           N  
ATOM   1274  CA  VAL A  87     -21.136   5.927 -34.069  1.00  0.64           C  
ATOM   1275  C   VAL A  87     -19.673   5.531 -34.102  1.00  0.64           C  
ATOM   1276  O   VAL A  87     -19.232   4.870 -35.039  1.00  0.64           O  
ATOM   1277  CB  VAL A  87     -21.995   4.694 -33.717  1.00  0.64           C  
ATOM   1278  CG1 VAL A  87     -21.503   4.065 -32.423  1.00  0.64           C  
ATOM   1279  CG2 VAL A  87     -23.436   5.114 -33.560  1.00  0.64           C  
ATOM   1280  H   VAL A  87     -21.405   6.045 -36.197  1.00  0.64           H  
ATOM   1281  HA  VAL A  87     -21.266   6.658 -33.278  1.00  0.64           H  
ATOM   1282  HB  VAL A  87     -21.907   3.950 -34.506  1.00  0.64           H  
ATOM   1283 1HG1 VAL A  87     -22.117   3.203 -32.193  1.00  0.64           H  
ATOM   1284 2HG1 VAL A  87     -20.468   3.750 -32.527  1.00  0.64           H  
ATOM   1285 3HG1 VAL A  87     -21.582   4.798 -31.615  1.00  0.64           H  
ATOM   1286 1HG2 VAL A  87     -24.039   4.247 -33.304  1.00  0.64           H  
ATOM   1287 2HG2 VAL A  87     -23.495   5.852 -32.766  1.00  0.64           H  
ATOM   1288 3HG2 VAL A  87     -23.803   5.543 -34.480  1.00  0.64           H  
ATOM   1289  N   VAL A  88     -18.939   5.920 -33.058  1.00  0.62           N  
ATOM   1290  CA  VAL A  88     -17.515   5.587 -32.983  1.00  0.62           C  
ATOM   1291  C   VAL A  88     -17.133   4.952 -31.659  1.00  0.62           C  
ATOM   1292  O   VAL A  88     -17.579   5.383 -30.593  1.00  0.62           O  
ATOM   1293  CB  VAL A  88     -16.664   6.860 -33.184  1.00  0.62           C  
ATOM   1294  CG1 VAL A  88     -16.965   7.876 -32.123  1.00  0.62           C  
ATOM   1295  CG2 VAL A  88     -15.186   6.510 -33.147  1.00  0.62           C  
ATOM   1296  H   VAL A  88     -19.395   6.450 -32.316  1.00  0.62           H  
ATOM   1297  HA  VAL A  88     -17.276   4.883 -33.784  1.00  0.62           H  
ATOM   1298  HB  VAL A  88     -16.916   7.292 -34.148  1.00  0.62           H  
ATOM   1299 1HG1 VAL A  88     -16.369   8.773 -32.292  1.00  0.62           H  
ATOM   1300 2HG1 VAL A  88     -18.028   8.126 -32.173  1.00  0.62           H  
ATOM   1301 3HG1 VAL A  88     -16.724   7.459 -31.142  1.00  0.62           H  
ATOM   1302 1HG2 VAL A  88     -14.604   7.409 -33.321  1.00  0.62           H  
ATOM   1303 2HG2 VAL A  88     -14.925   6.099 -32.189  1.00  0.62           H  
ATOM   1304 3HG2 VAL A  88     -14.972   5.775 -33.923  1.00  0.62           H  
ATOM   1305  N   SER A  89     -16.273   3.941 -31.728  1.00  0.61           N  
ATOM   1306  CA  SER A  89     -15.762   3.284 -30.529  1.00  0.61           C  
ATOM   1307  C   SER A  89     -14.314   3.696 -30.262  1.00  0.61           C  
ATOM   1308  O   SER A  89     -13.411   3.411 -31.057  1.00  0.61           O  
ATOM   1309  CB  SER A  89     -15.857   1.782 -30.683  1.00  0.61           C  
ATOM   1310  OG  SER A  89     -15.295   1.128 -29.578  1.00  0.61           O  
ATOM   1311  H   SER A  89     -15.957   3.615 -32.650  1.00  0.61           H  
ATOM   1312  HA  SER A  89     -16.361   3.589 -29.674  1.00  0.61           H  
ATOM   1313 1HB  SER A  89     -16.902   1.493 -30.790  1.00  0.61           H  
ATOM   1314 2HB  SER A  89     -15.337   1.483 -31.595  1.00  0.61           H  
ATOM   1315  HG  SER A  89     -14.437   1.542 -29.443  1.00  0.61           H  
ATOM   1316  N   LEU A  90     -14.088   4.398 -29.160  1.00  0.63           N  
ATOM   1317  CA  LEU A  90     -12.748   4.874 -28.868  1.00  0.63           C  
ATOM   1318  C   LEU A  90     -12.121   4.078 -27.739  1.00  0.63           C  
ATOM   1319  O   LEU A  90     -12.770   3.813 -26.725  1.00  0.63           O  
ATOM   1320  CB  LEU A  90     -12.825   6.336 -28.433  1.00  0.63           C  
ATOM   1321  CG  LEU A  90     -13.524   7.272 -29.413  1.00  0.63           C  
ATOM   1322  CD1 LEU A  90     -13.597   8.640 -28.824  1.00  0.63           C  
ATOM   1323  CD2 LEU A  90     -12.792   7.297 -30.692  1.00  0.63           C  
ATOM   1324  H   LEU A  90     -14.855   4.619 -28.527  1.00  0.63           H  
ATOM   1325  HA  LEU A  90     -12.127   4.781 -29.757  1.00  0.63           H  
ATOM   1326 1HB  LEU A  90     -13.368   6.385 -27.489  1.00  0.63           H  
ATOM   1327 2HB  LEU A  90     -11.821   6.702 -28.265  1.00  0.63           H  
ATOM   1328  HG  LEU A  90     -14.546   6.916 -29.585  1.00  0.63           H  
ATOM   1329 1HD1 LEU A  90     -14.111   9.305 -29.516  1.00  0.63           H  
ATOM   1330 2HD1 LEU A  90     -14.146   8.585 -27.898  1.00  0.63           H  
ATOM   1331 3HD1 LEU A  90     -12.591   9.017 -28.633  1.00  0.63           H  
ATOM   1332 1HD2 LEU A  90     -13.307   7.955 -31.371  1.00  0.63           H  
ATOM   1333 2HD2 LEU A  90     -11.796   7.663 -30.521  1.00  0.63           H  
ATOM   1334 3HD2 LEU A  90     -12.746   6.293 -31.113  1.00  0.63           H  
ATOM   1335  N   GLU A  91     -10.847   3.746 -27.878  1.00  0.69           N  
ATOM   1336  CA  GLU A  91     -10.125   3.120 -26.780  1.00  0.69           C  
ATOM   1337  C   GLU A  91      -9.179   4.147 -26.238  1.00  0.69           C  
ATOM   1338  O   GLU A  91      -8.329   4.654 -26.987  1.00  0.69           O  
ATOM   1339  CB  GLU A  91      -9.352   1.874 -27.193  1.00  0.69           C  
ATOM   1340  CG  GLU A  91      -8.591   1.208 -26.037  1.00  0.69           C  
ATOM   1341  CD  GLU A  91      -7.861  -0.034 -26.454  1.00  0.69           C  
ATOM   1342  OE1 GLU A  91      -8.018  -0.441 -27.580  1.00  0.69           O  
ATOM   1343  OE2 GLU A  91      -7.136  -0.580 -25.657  1.00  0.69           O  
ATOM   1344  H   GLU A  91     -10.372   3.958 -28.756  1.00  0.69           H  
ATOM   1345  HA  GLU A  91     -10.823   2.854 -25.993  1.00  0.69           H  
ATOM   1346 1HB  GLU A  91     -10.023   1.149 -27.647  1.00  0.69           H  
ATOM   1347 2HB  GLU A  91      -8.614   2.152 -27.932  1.00  0.69           H  
ATOM   1348 1HG  GLU A  91      -7.874   1.922 -25.646  1.00  0.69           H  
ATOM   1349 2HG  GLU A  91      -9.284   0.974 -25.231  1.00  0.69           H  
ATOM   1350  N   VAL A  92      -9.324   4.457 -24.957  1.00  0.83           N  
ATOM   1351  CA  VAL A  92      -8.496   5.491 -24.377  1.00  0.83           C  
ATOM   1352  C   VAL A  92      -7.777   5.047 -23.120  1.00  0.83           C  
ATOM   1353  O   VAL A  92      -8.225   4.146 -22.408  1.00  0.83           O  
ATOM   1354  CB  VAL A  92      -9.362   6.713 -23.997  1.00  0.83           C  
ATOM   1355  CG1 VAL A  92     -10.073   7.290 -25.235  1.00  0.83           C  
ATOM   1356  CG2 VAL A  92     -10.352   6.309 -22.911  1.00  0.83           C  
ATOM   1357  H   VAL A  92     -10.044   3.983 -24.406  1.00  0.83           H  
ATOM   1358  HA  VAL A  92      -7.757   5.781 -25.116  1.00  0.83           H  
ATOM   1359  HB  VAL A  92      -8.704   7.498 -23.611  1.00  0.83           H  
ATOM   1360 1HG1 VAL A  92     -10.642   8.158 -24.944  1.00  0.83           H  
ATOM   1361 2HG1 VAL A  92      -9.334   7.580 -25.969  1.00  0.83           H  
ATOM   1362 3HG1 VAL A  92     -10.743   6.546 -25.665  1.00  0.83           H  
ATOM   1363 1HG2 VAL A  92     -10.942   7.176 -22.615  1.00  0.83           H  
ATOM   1364 2HG2 VAL A  92     -11.014   5.526 -23.290  1.00  0.83           H  
ATOM   1365 3HG2 VAL A  92      -9.803   5.935 -22.043  1.00  0.83           H  
ATOM   1366  N   ALA A  93      -6.679   5.728 -22.817  1.00  1.11           N  
ATOM   1367  CA  ALA A  93      -5.952   5.508 -21.581  1.00  1.11           C  
ATOM   1368  C   ALA A  93      -6.139   6.704 -20.675  1.00  1.11           C  
ATOM   1369  O   ALA A  93      -5.646   7.809 -20.950  1.00  1.11           O  
ATOM   1370  CB  ALA A  93      -4.482   5.252 -21.838  1.00  1.11           C  
ATOM   1371  H   ALA A  93      -6.362   6.435 -23.476  1.00  1.11           H  
ATOM   1372  HA  ALA A  93      -6.384   4.647 -21.077  1.00  1.11           H  
ATOM   1373 1HB  ALA A  93      -3.973   5.077 -20.892  1.00  1.11           H  
ATOM   1374 2HB  ALA A  93      -4.366   4.395 -22.464  1.00  1.11           H  
ATOM   1375 3HB  ALA A  93      -4.046   6.094 -22.320  1.00  1.11           H  
ATOM   1376  N   LYS A  94      -6.820   6.486 -19.562  1.00  1.61           N  
ATOM   1377  CA  LYS A  94      -7.172   7.578 -18.656  1.00  1.61           C  
ATOM   1378  C   LYS A  94      -5.927   8.230 -18.040  1.00  1.61           C  
ATOM   1379  O   LYS A  94      -5.925   9.402 -17.674  1.00  1.61           O  
ATOM   1380  CB  LYS A  94      -8.111   7.061 -17.573  1.00  1.61           C  
ATOM   1381  CG  LYS A  94      -9.496   6.574 -18.084  1.00  1.61           C  
ATOM   1382  CD  LYS A  94     -10.272   7.696 -18.781  1.00  1.61           C  
ATOM   1383  CE  LYS A  94     -10.695   8.789 -17.794  1.00  1.61           C  
ATOM   1384  NZ  LYS A  94     -11.465   9.876 -18.456  1.00  1.61           N  
ATOM   1385  H   LYS A  94      -7.135   5.534 -19.346  1.00  1.61           H  
ATOM   1386  HA  LYS A  94      -7.696   8.348 -19.228  1.00  1.61           H  
ATOM   1387 1HB  LYS A  94      -7.643   6.213 -17.067  1.00  1.61           H  
ATOM   1388 2HB  LYS A  94      -8.273   7.838 -16.831  1.00  1.61           H  
ATOM   1389 1HG  LYS A  94      -9.344   5.750 -18.791  1.00  1.61           H  
ATOM   1390 2HG  LYS A  94     -10.083   6.197 -17.244  1.00  1.61           H  
ATOM   1391 1HD  LYS A  94      -9.647   8.152 -19.553  1.00  1.61           H  
ATOM   1392 2HD  LYS A  94     -11.165   7.292 -19.260  1.00  1.61           H  
ATOM   1393 1HE  LYS A  94     -11.302   8.358 -17.002  1.00  1.61           H  
ATOM   1394 2HE  LYS A  94      -9.796   9.224 -17.360  1.00  1.61           H  
ATOM   1395 1HZ  LYS A  94     -11.698  10.614 -17.770  1.00  1.61           H  
ATOM   1396 2HZ  LYS A  94     -10.878  10.272 -19.204  1.00  1.61           H  
ATOM   1397 3HZ  LYS A  94     -12.328   9.543 -18.896  1.00  1.61           H  
ATOM   1398  N   GLN A  95      -4.876   7.438 -17.891  1.00  2.44           N  
ATOM   1399  CA  GLN A  95      -3.607   7.891 -17.341  1.00  2.44           C  
ATOM   1400  C   GLN A  95      -2.519   7.890 -18.405  1.00  2.44           C  
ATOM   1401  O   GLN A  95      -1.340   7.838 -18.082  1.00  2.44           O  
ATOM   1402  CB  GLN A  95      -3.168   7.017 -16.178  1.00  2.44           C  
ATOM   1403  CG  GLN A  95      -3.980   7.163 -14.897  1.00  2.44           C  
ATOM   1404  CD  GLN A  95      -5.357   6.504 -14.957  1.00  2.44           C  
ATOM   1405  OE1 GLN A  95      -5.543   5.401 -15.486  1.00  2.44           O  
ATOM   1406  NE2 GLN A  95      -6.343   7.190 -14.385  1.00  2.44           N  
ATOM   1407  H   GLN A  95      -4.961   6.485 -18.202  1.00  2.44           H  
ATOM   1408  HA  GLN A  95      -3.724   8.914 -16.984  1.00  2.44           H  
ATOM   1409 1HB  GLN A  95      -3.210   6.005 -16.492  1.00  2.44           H  
ATOM   1410 2HB  GLN A  95      -2.128   7.237 -15.938  1.00  2.44           H  
ATOM   1411 1HG  GLN A  95      -3.420   6.702 -14.080  1.00  2.44           H  
ATOM   1412 2HG  GLN A  95      -4.123   8.226 -14.698  1.00  2.44           H  
ATOM   1413 1HE2 GLN A  95      -7.274   6.817 -14.371  1.00  2.44           H  
ATOM   1414 2HE2 GLN A  95      -6.154   8.080 -13.961  1.00  2.44           H  
ATOM   1415  N   GLY A  96      -2.890   7.895 -19.685  1.00  3.74           N  
ATOM   1416  CA  GLY A  96      -1.863   7.870 -20.728  1.00  3.74           C  
ATOM   1417  C   GLY A  96      -0.912   9.067 -20.632  1.00  3.74           C  
ATOM   1418  O   GLY A  96       0.293   8.953 -20.877  1.00  3.74           O  
ATOM   1419  H   GLY A  96      -3.871   7.937 -19.954  1.00  3.74           H  
ATOM   1420 1HA  GLY A  96      -1.294   6.944 -20.651  1.00  3.74           H  
ATOM   1421 2HA  GLY A  96      -2.342   7.857 -21.699  1.00  3.74           H  
ATOM   1422  N   ALA A  97      -1.433  10.222 -20.230  1.00  5.52           N  
ATOM   1423  CA  ALA A  97      -0.620  11.423 -20.109  1.00  5.52           C  
ATOM   1424  C   ALA A  97       0.118  11.448 -18.782  1.00  5.52           C  
ATOM   1425  O   ALA A  97      -0.217  12.232 -17.895  1.00  5.52           O  
ATOM   1426  CB  ALA A  97      -1.477  12.667 -20.251  1.00  5.52           C  
ATOM   1427  H   ALA A  97      -2.419  10.270 -20.018  1.00  5.52           H  
ATOM   1428  HA  ALA A  97       0.123  11.415 -20.907  1.00  5.52           H  
ATOM   1429 1HB  ALA A  97      -0.844  13.550 -20.179  1.00  5.52           H  
ATOM   1430 2HB  ALA A  97      -1.975  12.655 -21.218  1.00  5.52           H  
ATOM   1431 3HB  ALA A  97      -2.224  12.688 -19.460  1.00  5.52           H  
ATOM   1432  N   ILE A  98       1.109  10.584 -18.642  1.00  7.59           N  
ATOM   1433  CA  ILE A  98       1.867  10.516 -17.397  1.00  7.59           C  
ATOM   1434  C   ILE A  98       2.661  11.801 -17.222  1.00  7.59           C  
ATOM   1435  O   ILE A  98       3.357  12.231 -18.141  1.00  7.59           O  
ATOM   1436  CB  ILE A  98       2.819   9.301 -17.383  1.00  7.59           C  
ATOM   1437  CG1 ILE A  98       2.015   7.997 -17.469  1.00  7.59           C  
ATOM   1438  CG2 ILE A  98       3.694   9.321 -16.142  1.00  7.59           C  
ATOM   1439  CD1 ILE A  98       1.070   7.790 -16.304  1.00  7.59           C  
ATOM   1440  H   ILE A  98       1.291   9.950 -19.422  1.00  7.59           H  
ATOM   1441  HA  ILE A  98       1.170  10.422 -16.567  1.00  7.59           H  
ATOM   1442  HB  ILE A  98       3.456   9.340 -18.265  1.00  7.59           H  
ATOM   1443 1HG1 ILE A  98       1.421   8.005 -18.390  1.00  7.59           H  
ATOM   1444 2HG1 ILE A  98       2.706   7.156 -17.507  1.00  7.59           H  
ATOM   1445 1HG2 ILE A  98       4.368   8.466 -16.160  1.00  7.59           H  
ATOM   1446 2HG2 ILE A  98       4.278  10.239 -16.130  1.00  7.59           H  
ATOM   1447 3HG2 ILE A  98       3.067   9.273 -15.254  1.00  7.59           H  
ATOM   1448 1HD1 ILE A  98       0.532   6.849 -16.436  1.00  7.59           H  
ATOM   1449 2HD1 ILE A  98       1.631   7.760 -15.379  1.00  7.59           H  
ATOM   1450 3HD1 ILE A  98       0.356   8.612 -16.269  1.00  7.59           H  
ATOM   1451  N   ILE A  99       2.548  12.412 -16.039  1.00  9.59           N  
ATOM   1452  CA  ILE A  99       3.237  13.672 -15.771  1.00  9.59           C  
ATOM   1453  C   ILE A  99       4.413  13.507 -14.797  1.00  9.59           C  
ATOM   1454  O   ILE A  99       5.543  13.883 -15.115  1.00  9.59           O  
ATOM   1455  CB  ILE A  99       2.243  14.711 -15.212  1.00  9.59           C  
ATOM   1456  CG1 ILE A  99       1.063  14.885 -16.186  1.00  9.59           C  
ATOM   1457  CG2 ILE A  99       2.942  16.041 -15.015  1.00  9.59           C  
ATOM   1458  CD1 ILE A  99       1.452  15.334 -17.575  1.00  9.59           C  
ATOM   1459  H   ILE A  99       1.956  12.002 -15.338  1.00  9.59           H  
ATOM   1460  HA  ILE A  99       3.630  14.055 -16.709  1.00  9.59           H  
ATOM   1461  HB  ILE A  99       1.848  14.367 -14.261  1.00  9.59           H  
ATOM   1462 1HG1 ILE A  99       0.539  13.938 -16.263  1.00  9.59           H  
ATOM   1463 2HG1 ILE A  99       0.377  15.621 -15.773  1.00  9.59           H  
ATOM   1464 1HG2 ILE A  99       2.236  16.768 -14.617  1.00  9.59           H  
ATOM   1465 2HG2 ILE A  99       3.762  15.920 -14.320  1.00  9.59           H  
ATOM   1466 3HG2 ILE A  99       3.328  16.395 -15.969  1.00  9.59           H  
ATOM   1467 1HD1 ILE A  99       0.555  15.425 -18.188  1.00  9.59           H  
ATOM   1468 2HD1 ILE A  99       1.956  16.297 -17.520  1.00  9.59           H  
ATOM   1469 3HD1 ILE A  99       2.119  14.603 -18.025  1.00  9.59           H  
ATOM   1470  N   ARG A 100       4.145  12.915 -13.624  1.00 11.20           N  
ATOM   1471  CA  ARG A 100       5.135  12.753 -12.548  1.00 11.20           C  
ATOM   1472  C   ARG A 100       5.681  14.108 -12.084  1.00 11.20           C  
ATOM   1473  O   ARG A 100       5.167  15.155 -12.477  1.00 11.20           O  
ATOM   1474  CB  ARG A 100       6.276  11.833 -12.990  1.00 11.20           C  
ATOM   1475  CG  ARG A 100       5.875  10.381 -13.196  1.00 11.20           C  
ATOM   1476  CD  ARG A 100       7.000   9.573 -13.736  1.00 11.20           C  
ATOM   1477  NE  ARG A 100       6.632   8.182 -13.940  1.00 11.20           N  
ATOM   1478  CZ  ARG A 100       7.392   7.277 -14.588  1.00 11.20           C  
ATOM   1479  NH1 ARG A 100       8.550   7.636 -15.093  1.00 11.20           N  
ATOM   1480  NH2 ARG A 100       6.978   6.030 -14.719  1.00 11.20           N  
ATOM   1481  H   ARG A 100       3.203  12.602 -13.452  1.00 11.20           H  
ATOM   1482  HA  ARG A 100       4.642  12.282 -11.698  1.00 11.20           H  
ATOM   1483 1HB  ARG A 100       6.736  12.183 -13.906  1.00 11.20           H  
ATOM   1484 2HB  ARG A 100       7.053  11.828 -12.231  1.00 11.20           H  
ATOM   1485 1HG  ARG A 100       5.574   9.948 -12.243  1.00 11.20           H  
ATOM   1486 2HG  ARG A 100       5.048  10.334 -13.883  1.00 11.20           H  
ATOM   1487 1HD  ARG A 100       7.309   9.986 -14.697  1.00 11.20           H  
ATOM   1488 2HD  ARG A 100       7.837   9.606 -13.041  1.00 11.20           H  
ATOM   1489  HE  ARG A 100       5.749   7.868 -13.559  1.00 11.20           H  
ATOM   1490 1HH1 ARG A 100       8.871   8.589 -14.994  1.00 11.20           H  
ATOM   1491 2HH1 ARG A 100       9.121   6.959 -15.578  1.00 11.20           H  
ATOM   1492 1HH2 ARG A 100       6.087   5.749 -14.330  1.00 11.20           H  
ATOM   1493 2HH2 ARG A 100       7.551   5.356 -15.205  1.00 11.20           H  
ATOM   1494  N   GLU A 101       6.671  14.098 -11.193  1.00 12.35           N  
ATOM   1495  CA  GLU A 101       7.223  15.352 -10.687  1.00 12.35           C  
ATOM   1496  C   GLU A 101       8.687  15.229 -10.293  1.00 12.35           C  
ATOM   1497  O   GLU A 101       9.177  14.137 -10.001  1.00 12.35           O  
ATOM   1498  CB  GLU A 101       6.431  15.840  -9.467  1.00 12.35           C  
ATOM   1499  CG  GLU A 101       6.508  14.910  -8.254  1.00 12.35           C  
ATOM   1500  CD  GLU A 101       5.711  15.402  -7.054  1.00 12.35           C  
ATOM   1501  OE1 GLU A 101       5.048  16.407  -7.169  1.00 12.35           O  
ATOM   1502  OE2 GLU A 101       5.776  14.769  -6.024  1.00 12.35           O  
ATOM   1503  H   GLU A 101       7.058  13.225 -10.871  1.00 12.35           H  
ATOM   1504  HA  GLU A 101       7.151  16.101 -11.477  1.00 12.35           H  
ATOM   1505 1HB  GLU A 101       6.808  16.816  -9.159  1.00 12.35           H  
ATOM   1506 2HB  GLU A 101       5.382  15.964  -9.737  1.00 12.35           H  
ATOM   1507 1HG  GLU A 101       6.134  13.929  -8.543  1.00 12.35           H  
ATOM   1508 2HG  GLU A 101       7.552  14.797  -7.970  1.00 12.35           H  
ATOM   1509  N   ILE A 102       9.369  16.367 -10.259  1.00 13.14           N  
ATOM   1510  CA  ILE A 102      10.741  16.437  -9.786  1.00 13.14           C  
ATOM   1511  C   ILE A 102      10.804  17.233  -8.498  1.00 13.14           C  
ATOM   1512  O   ILE A 102      10.374  18.384  -8.449  1.00 13.14           O  
ATOM   1513  CB  ILE A 102      11.667  17.080 -10.832  1.00 13.14           C  
ATOM   1514  CG1 ILE A 102      11.667  16.237 -12.111  1.00 13.14           C  
ATOM   1515  CG2 ILE A 102      13.080  17.236 -10.266  1.00 13.14           C  
ATOM   1516  CD1 ILE A 102      12.370  16.900 -13.268  1.00 13.14           C  
ATOM   1517  H   ILE A 102       8.905  17.219 -10.541  1.00 13.14           H  
ATOM   1518  HA  ILE A 102      11.095  15.428  -9.582  1.00 13.14           H  
ATOM   1519  HB  ILE A 102      11.282  18.064 -11.096  1.00 13.14           H  
ATOM   1520 1HG1 ILE A 102      12.156  15.285 -11.904  1.00 13.14           H  
ATOM   1521 2HG1 ILE A 102      10.640  16.040 -12.408  1.00 13.14           H  
ATOM   1522 1HG2 ILE A 102      13.720  17.703 -11.012  1.00 13.14           H  
ATOM   1523 2HG2 ILE A 102      13.045  17.865  -9.382  1.00 13.14           H  
ATOM   1524 3HG2 ILE A 102      13.481  16.257 -10.005  1.00 13.14           H  
ATOM   1525 1HD1 ILE A 102      12.332  16.247 -14.140  1.00 13.14           H  
ATOM   1526 2HD1 ILE A 102      11.878  17.845 -13.502  1.00 13.14           H  
ATOM   1527 3HD1 ILE A 102      13.409  17.089 -13.003  1.00 13.14           H  
ATOM   1528  N   ILE A 103      11.347  16.615  -7.457  1.00 13.69           N  
ATOM   1529  CA  ILE A 103      11.451  17.259  -6.155  1.00 13.69           C  
ATOM   1530  C   ILE A 103      12.908  17.463  -5.750  1.00 13.69           C  
ATOM   1531  O   ILE A 103      13.193  17.889  -4.630  1.00 13.69           O  
ATOM   1532  CB  ILE A 103      10.705  16.430  -5.099  1.00 13.69           C  
ATOM   1533  CG1 ILE A 103      11.345  15.046  -4.975  1.00 13.69           C  
ATOM   1534  CG2 ILE A 103       9.231  16.297  -5.508  1.00 13.69           C  
ATOM   1535  CD1 ILE A 103      10.832  14.246  -3.798  1.00 13.69           C  
ATOM   1536  H   ILE A 103      11.674  15.665  -7.563  1.00 13.69           H  
ATOM   1537  HA  ILE A 103      10.980  18.238  -6.211  1.00 13.69           H  
ATOM   1538  HB  ILE A 103      10.777  16.921  -4.130  1.00 13.69           H  
ATOM   1539 1HG1 ILE A 103      11.150  14.485  -5.888  1.00 13.69           H  
ATOM   1540 2HG1 ILE A 103      12.431  15.167  -4.867  1.00 13.69           H  
ATOM   1541 1HG2 ILE A 103       8.688  15.713  -4.764  1.00 13.69           H  
ATOM   1542 2HG2 ILE A 103       8.781  17.286  -5.585  1.00 13.69           H  
ATOM   1543 3HG2 ILE A 103       9.160  15.796  -6.471  1.00 13.69           H  
ATOM   1544 1HD1 ILE A 103      11.333  13.277  -3.774  1.00 13.69           H  
ATOM   1545 2HD1 ILE A 103      11.041  14.786  -2.875  1.00 13.69           H  
ATOM   1546 3HD1 ILE A 103       9.757  14.097  -3.899  1.00 13.69           H  
ATOM   1547  N   VAL A 104      13.801  17.172  -6.695  1.00 14.03           N  
ATOM   1548  CA  VAL A 104      15.246  17.289  -6.544  1.00 14.03           C  
ATOM   1549  C   VAL A 104      15.750  16.394  -5.417  1.00 14.03           C  
ATOM   1550  O   VAL A 104      16.792  16.672  -4.825  1.00 14.03           O  
ATOM   1551  OXT VAL A 104      15.348  15.231  -5.407  1.00 14.03           O  
ATOM   1552  CB  VAL A 104      15.641  18.765  -6.314  1.00 14.03           C  
ATOM   1553  CG1 VAL A 104      17.142  18.890  -6.074  1.00 14.03           C  
ATOM   1554  CG2 VAL A 104      15.212  19.579  -7.530  1.00 14.03           C  
ATOM   1555  H   VAL A 104      13.441  16.851  -7.578  1.00 14.03           H  
ATOM   1556  HA  VAL A 104      15.712  16.962  -7.474  1.00 14.03           H  
ATOM   1557  HB  VAL A 104      15.144  19.146  -5.426  1.00 14.03           H  
ATOM   1558 1HG1 VAL A 104      17.395  19.938  -5.911  1.00 14.03           H  
ATOM   1559 2HG1 VAL A 104      17.426  18.314  -5.199  1.00 14.03           H  
ATOM   1560 3HG1 VAL A 104      17.682  18.518  -6.944  1.00 14.03           H  
ATOM   1561 1HG2 VAL A 104      15.476  20.624  -7.377  1.00 14.03           H  
ATOM   1562 2HG2 VAL A 104      15.719  19.202  -8.417  1.00 14.03           H  
ATOM   1563 3HG2 VAL A 104      14.134  19.496  -7.668  1.00 14.03           H  
TER    1564
ENDMDL

REMARK ID 147419 MODEL 3 2021-11-06_00000097_1_19
PFRMAT TS
TARGET 2021-11-06_00000097_1_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   GLY A   1       0.545  -0.242   1.538  1.00 11.50           N  
ATOM      2  CA  GLY A   1       1.579   0.675   2.026  1.00 11.50           C  
ATOM      3  C   GLY A   1       1.391   2.108   1.539  1.00 11.50           C  
ATOM      4  O   GLY A   1       1.583   3.061   2.291  1.00 11.50           O  
ATOM      5  H   GLY A   1      -0.396   0.069   1.293  1.00 11.50           H  
ATOM      6 1HA  GLY A   1       1.580   0.661   3.116  1.00 11.50           H  
ATOM      7 2HA  GLY A   1       2.555   0.311   1.707  1.00 11.50           H  
ATOM      8  N   SER A   2       1.015   2.250   0.271  1.00 10.17           N  
ATOM      9  CA  SER A   2       0.803   3.551  -0.377  1.00 10.17           C  
ATOM     10  C   SER A   2      -0.666   3.977  -0.335  1.00 10.17           C  
ATOM     11  O   SER A   2      -1.093   4.875  -1.062  1.00 10.17           O  
ATOM     12  CB  SER A   2       1.293   3.507  -1.813  1.00 10.17           C  
ATOM     13  OG  SER A   2       0.572   2.573  -2.571  1.00 10.17           O  
ATOM     14  H   SER A   2       0.874   1.408  -0.273  1.00 10.17           H  
ATOM     15  HA  SER A   2       1.385   4.300   0.160  1.00 10.17           H  
ATOM     16 1HB  SER A   2       1.190   4.495  -2.258  1.00 10.17           H  
ATOM     17 2HB  SER A   2       2.351   3.251  -1.827  1.00 10.17           H  
ATOM     18  HG  SER A   2      -0.347   2.851  -2.531  1.00 10.17           H  
ATOM     19  N   HIS A   3      -1.437   3.286   0.487  1.00  8.38           N  
ATOM     20  CA  HIS A   3      -2.866   3.503   0.627  1.00  8.38           C  
ATOM     21  C   HIS A   3      -3.177   4.694   1.523  1.00  8.38           C  
ATOM     22  O   HIS A   3      -2.406   5.030   2.421  1.00  8.38           O  
ATOM     23  CB  HIS A   3      -3.507   2.257   1.234  1.00  8.38           C  
ATOM     24  CG  HIS A   3      -3.342   1.041   0.384  1.00  8.38           C  
ATOM     25  ND1 HIS A   3      -2.258   0.178   0.516  1.00  8.38           N  
ATOM     26  CD2 HIS A   3      -4.105   0.538  -0.615  1.00  8.38           C  
ATOM     27  CE1 HIS A   3      -2.375  -0.799  -0.374  1.00  8.38           C  
ATOM     28  NE2 HIS A   3      -3.485  -0.603  -1.067  1.00  8.38           N  
ATOM     29  H   HIS A   3      -0.995   2.583   1.056  1.00  8.38           H  
ATOM     30  HA  HIS A   3      -3.309   3.691  -0.350  1.00  8.38           H  
ATOM     31 1HB  HIS A   3      -3.064   2.060   2.211  1.00  8.38           H  
ATOM     32 2HB  HIS A   3      -4.573   2.435   1.388  1.00  8.38           H  
ATOM     33  HD2 HIS A   3      -5.038   0.960  -0.992  1.00  8.38           H  
ATOM     34  HE1 HIS A   3      -1.675  -1.625  -0.509  1.00  8.38           H  
ATOM     35  HE2 HIS A   3      -3.828  -1.194  -1.813  1.00  8.38           H  
ATOM     36  N   MET A   4      -4.334   5.310   1.303  1.00  6.40           N  
ATOM     37  CA  MET A   4      -4.787   6.394   2.163  1.00  6.40           C  
ATOM     38  C   MET A   4      -5.220   5.848   3.532  1.00  6.40           C  
ATOM     39  O   MET A   4      -5.964   4.861   3.570  1.00  6.40           O  
ATOM     40  CB  MET A   4      -5.974   7.111   1.530  1.00  6.40           C  
ATOM     41  CG  MET A   4      -6.479   8.286   2.343  1.00  6.40           C  
ATOM     42  SD  MET A   4      -7.841   9.156   1.576  1.00  6.40           S  
ATOM     43  CE  MET A   4      -8.309  10.201   2.942  1.00  6.40           C  
ATOM     44  H   MET A   4      -4.915   5.011   0.532  1.00  6.40           H  
ATOM     45  HA  MET A   4      -3.976   7.103   2.256  1.00  6.40           H  
ATOM     46 1HB  MET A   4      -5.697   7.480   0.544  1.00  6.40           H  
ATOM     47 2HB  MET A   4      -6.800   6.413   1.402  1.00  6.40           H  
ATOM     48 1HG  MET A   4      -6.808   7.934   3.316  1.00  6.40           H  
ATOM     49 2HG  MET A   4      -5.668   8.992   2.499  1.00  6.40           H  
ATOM     50 1HE  MET A   4      -9.155  10.820   2.655  1.00  6.40           H  
ATOM     51 2HE  MET A   4      -8.585   9.579   3.797  1.00  6.40           H  
ATOM     52 3HE  MET A   4      -7.467  10.835   3.216  1.00  6.40           H  
ATOM     53  N   PRO A   5      -4.749   6.414   4.663  1.00  4.57           N  
ATOM     54  CA  PRO A   5      -5.167   6.056   6.006  1.00  4.57           C  
ATOM     55  C   PRO A   5      -6.672   6.192   6.143  1.00  4.57           C  
ATOM     56  O   PRO A   5      -7.252   7.181   5.678  1.00  4.57           O  
ATOM     57  CB  PRO A   5      -4.430   7.083   6.873  1.00  4.57           C  
ATOM     58  CG  PRO A   5      -3.204   7.444   6.067  1.00  4.57           C  
ATOM     59  CD  PRO A   5      -3.662   7.421   4.624  1.00  4.57           C  
ATOM     60  HA  PRO A   5      -4.842   5.028   6.228  1.00  4.57           H  
ATOM     61 1HB  PRO A   5      -5.088   7.947   7.069  1.00  4.57           H  
ATOM     62 2HB  PRO A   5      -4.187   6.643   7.850  1.00  4.57           H  
ATOM     63 1HG  PRO A   5      -2.821   8.429   6.375  1.00  4.57           H  
ATOM     64 2HG  PRO A   5      -2.399   6.718   6.261  1.00  4.57           H  
ATOM     65 1HD  PRO A   5      -4.035   8.404   4.306  1.00  4.57           H  
ATOM     66 2HD  PRO A   5      -2.808   7.065   4.024  1.00  4.57           H  
ATOM     67  N   GLN A   6      -7.285   5.230   6.818  1.00  3.14           N  
ATOM     68  CA  GLN A   6      -8.720   5.242   7.005  1.00  3.14           C  
ATOM     69  C   GLN A   6      -9.046   5.876   8.349  1.00  3.14           C  
ATOM     70  O   GLN A   6      -8.198   5.854   9.240  1.00  3.14           O  
ATOM     71  CB  GLN A   6      -9.256   3.819   6.883  1.00  3.14           C  
ATOM     72  CG  GLN A   6      -8.978   3.221   5.515  1.00  3.14           C  
ATOM     73  CD  GLN A   6      -9.694   3.995   4.415  1.00  3.14           C  
ATOM     74  OE1 GLN A   6     -10.930   4.081   4.418  1.00  3.14           O  
ATOM     75  NE2 GLN A   6      -8.936   4.571   3.480  1.00  3.14           N  
ATOM     76  H   GLN A   6      -6.745   4.457   7.181  1.00  3.14           H  
ATOM     77  HA  GLN A   6      -9.135   5.829   6.197  1.00  3.14           H  
ATOM     78 1HB  GLN A   6      -8.781   3.187   7.632  1.00  3.14           H  
ATOM     79 2HB  GLN A   6     -10.324   3.789   7.063  1.00  3.14           H  
ATOM     80 1HG  GLN A   6      -7.904   3.260   5.314  1.00  3.14           H  
ATOM     81 2HG  GLN A   6      -9.328   2.190   5.496  1.00  3.14           H  
ATOM     82 1HE2 GLN A   6      -9.362   5.094   2.744  1.00  3.14           H  
ATOM     83 2HE2 GLN A   6      -7.914   4.493   3.506  1.00  3.14           H  
ATOM     84  N   PRO A   7     -10.243   6.448   8.539  1.00  2.13           N  
ATOM     85  CA  PRO A   7     -10.662   7.056   9.780  1.00  2.13           C  
ATOM     86  C   PRO A   7     -10.610   6.137  10.976  1.00  2.13           C  
ATOM     87  O   PRO A   7     -11.026   4.977  10.914  1.00  2.13           O  
ATOM     88  CB  PRO A   7     -12.124   7.424   9.494  1.00  2.13           C  
ATOM     89  CG  PRO A   7     -12.204   7.585   8.001  1.00  2.13           C  
ATOM     90  CD  PRO A   7     -11.255   6.544   7.446  1.00  2.13           C  
ATOM     91  HA  PRO A   7     -10.043   7.940   9.969  1.00  2.13           H  
ATOM     92 1HB  PRO A   7     -12.788   6.632   9.880  1.00  2.13           H  
ATOM     93 2HB  PRO A   7     -12.387   8.346  10.033  1.00  2.13           H  
ATOM     94 1HG  PRO A   7     -13.240   7.434   7.664  1.00  2.13           H  
ATOM     95 2HG  PRO A   7     -11.930   8.607   7.717  1.00  2.13           H  
ATOM     96 1HD  PRO A   7     -11.768   5.586   7.287  1.00  2.13           H  
ATOM     97 2HD  PRO A   7     -10.846   6.958   6.525  1.00  2.13           H  
ATOM     98  N   GLU A   8     -10.175   6.708  12.085  1.00  1.49           N  
ATOM     99  CA  GLU A   8     -10.159   6.055  13.378  1.00  1.49           C  
ATOM    100  C   GLU A   8     -11.363   6.548  14.145  1.00  1.49           C  
ATOM    101  O   GLU A   8     -11.613   7.761  14.180  1.00  1.49           O  
ATOM    102  CB  GLU A   8      -8.888   6.387  14.167  1.00  1.49           C  
ATOM    103  CG  GLU A   8      -8.814   5.739  15.554  1.00  1.49           C  
ATOM    104  CD  GLU A   8      -7.583   6.130  16.333  1.00  1.49           C  
ATOM    105  OE1 GLU A   8      -6.750   6.819  15.796  1.00  1.49           O  
ATOM    106  OE2 GLU A   8      -7.484   5.749  17.482  1.00  1.49           O  
ATOM    107  H   GLU A   8      -9.824   7.652  12.022  1.00  1.49           H  
ATOM    108  HA  GLU A   8     -10.241   4.976  13.243  1.00  1.49           H  
ATOM    109 1HB  GLU A   8      -8.014   6.069  13.599  1.00  1.49           H  
ATOM    110 2HB  GLU A   8      -8.818   7.462  14.302  1.00  1.49           H  
ATOM    111 1HG  GLU A   8      -9.691   6.037  16.130  1.00  1.49           H  
ATOM    112 2HG  GLU A   8      -8.843   4.657  15.442  1.00  1.49           H  
ATOM    113  N   LEU A   9     -12.139   5.630  14.708  1.00  1.10           N  
ATOM    114  CA  LEU A   9     -13.288   6.051  15.488  1.00  1.10           C  
ATOM    115  C   LEU A   9     -13.010   5.805  16.961  1.00  1.10           C  
ATOM    116  O   LEU A   9     -12.409   4.787  17.317  1.00  1.10           O  
ATOM    117  CB  LEU A   9     -14.552   5.300  15.062  1.00  1.10           C  
ATOM    118  CG  LEU A   9     -14.910   5.392  13.577  1.00  1.10           C  
ATOM    119  CD1 LEU A   9     -16.189   4.623  13.332  1.00  1.10           C  
ATOM    120  CD2 LEU A   9     -15.028   6.819  13.190  1.00  1.10           C  
ATOM    121  H   LEU A   9     -11.911   4.649  14.622  1.00  1.10           H  
ATOM    122  HA  LEU A   9     -13.445   7.113  15.340  1.00  1.10           H  
ATOM    123 1HB  LEU A   9     -14.442   4.250  15.321  1.00  1.10           H  
ATOM    124 2HB  LEU A   9     -15.397   5.707  15.629  1.00  1.10           H  
ATOM    125  HG  LEU A   9     -14.125   4.927  12.977  1.00  1.10           H  
ATOM    126 1HD1 LEU A   9     -16.449   4.672  12.276  1.00  1.10           H  
ATOM    127 2HD1 LEU A   9     -16.052   3.582  13.624  1.00  1.10           H  
ATOM    128 3HD1 LEU A   9     -16.997   5.065  13.927  1.00  1.10           H  
ATOM    129 1HD2 LEU A   9     -15.283   6.900  12.135  1.00  1.10           H  
ATOM    130 2HD2 LEU A   9     -15.798   7.277  13.797  1.00  1.10           H  
ATOM    131 3HD2 LEU A   9     -14.088   7.311  13.372  1.00  1.10           H  
ATOM    132  N   GLN A  10     -13.454   6.725  17.812  1.00  0.87           N  
ATOM    133  CA  GLN A  10     -13.262   6.568  19.248  1.00  0.87           C  
ATOM    134  C   GLN A  10     -14.528   6.859  20.040  1.00  0.87           C  
ATOM    135  O   GLN A  10     -15.303   7.750  19.693  1.00  0.87           O  
ATOM    136  CB  GLN A  10     -12.136   7.500  19.748  1.00  0.87           C  
ATOM    137  CG  GLN A  10     -10.743   7.204  19.165  1.00  0.87           C  
ATOM    138  CD  GLN A  10      -9.624   8.070  19.760  1.00  0.87           C  
ATOM    139  OE1 GLN A  10      -9.856   9.030  20.511  1.00  0.87           O  
ATOM    140  NE2 GLN A  10      -8.380   7.725  19.428  1.00  0.87           N  
ATOM    141  H   GLN A  10     -13.928   7.544  17.436  1.00  0.87           H  
ATOM    142  HA  GLN A  10     -12.976   5.537  19.448  1.00  0.87           H  
ATOM    143 1HB  GLN A  10     -12.386   8.530  19.507  1.00  0.87           H  
ATOM    144 2HB  GLN A  10     -12.069   7.430  20.836  1.00  0.87           H  
ATOM    145 1HG  GLN A  10     -10.496   6.155  19.340  1.00  0.87           H  
ATOM    146 2HG  GLN A  10     -10.766   7.399  18.091  1.00  0.87           H  
ATOM    147 1HE2 GLN A  10      -7.601   8.238  19.779  1.00  0.87           H  
ATOM    148 2HE2 GLN A  10      -8.200   6.930  18.802  1.00  0.87           H  
ATOM    149  N   LEU A  11     -14.711   6.129  21.140  1.00  0.75           N  
ATOM    150  CA  LEU A  11     -15.809   6.409  22.061  1.00  0.75           C  
ATOM    151  C   LEU A  11     -15.236   7.072  23.298  1.00  0.75           C  
ATOM    152  O   LEU A  11     -14.387   6.498  23.988  1.00  0.75           O  
ATOM    153  CB  LEU A  11     -16.567   5.140  22.447  1.00  0.75           C  
ATOM    154  CG  LEU A  11     -17.717   5.340  23.454  1.00  0.75           C  
ATOM    155  CD1 LEU A  11     -18.775   6.211  22.817  1.00  0.75           C  
ATOM    156  CD2 LEU A  11     -18.290   3.991  23.855  1.00  0.75           C  
ATOM    157  H   LEU A  11     -14.062   5.387  21.358  1.00  0.75           H  
ATOM    158  HA  LEU A  11     -16.506   7.101  21.592  1.00  0.75           H  
ATOM    159 1HB  LEU A  11     -16.991   4.701  21.545  1.00  0.75           H  
ATOM    160 2HB  LEU A  11     -15.864   4.430  22.881  1.00  0.75           H  
ATOM    161  HG  LEU A  11     -17.345   5.854  24.345  1.00  0.75           H  
ATOM    162 1HD1 LEU A  11     -19.577   6.365  23.509  1.00  0.75           H  
ATOM    163 2HD1 LEU A  11     -18.341   7.155  22.558  1.00  0.75           H  
ATOM    164 3HD1 LEU A  11     -19.159   5.729  21.917  1.00  0.75           H  
ATOM    165 1HD2 LEU A  11     -19.105   4.141  24.565  1.00  0.75           H  
ATOM    166 2HD2 LEU A  11     -18.669   3.478  22.971  1.00  0.75           H  
ATOM    167 3HD2 LEU A  11     -17.509   3.389  24.318  1.00  0.75           H  
ATOM    168  N   ILE A  12     -15.668   8.295  23.543  1.00  0.68           N  
ATOM    169  CA  ILE A  12     -15.155   9.100  24.631  1.00  0.68           C  
ATOM    170  C   ILE A  12     -16.253   9.471  25.609  1.00  0.68           C  
ATOM    171  O   ILE A  12     -17.286  10.016  25.218  1.00  0.68           O  
ATOM    172  CB  ILE A  12     -14.489  10.349  24.035  1.00  0.68           C  
ATOM    173  CG1 ILE A  12     -13.318   9.875  23.098  1.00  0.68           C  
ATOM    174  CG2 ILE A  12     -13.984  11.268  25.149  1.00  0.68           C  
ATOM    175  CD1 ILE A  12     -12.760  10.914  22.215  1.00  0.68           C  
ATOM    176  H   ILE A  12     -16.378   8.691  22.928  1.00  0.68           H  
ATOM    177  HA  ILE A  12     -14.400   8.527  25.167  1.00  0.68           H  
ATOM    178  HB  ILE A  12     -15.210  10.885  23.414  1.00  0.68           H  
ATOM    179 1HG1 ILE A  12     -12.517   9.492  23.721  1.00  0.68           H  
ATOM    180 2HG1 ILE A  12     -13.665   9.084  22.453  1.00  0.68           H  
ATOM    181 1HG2 ILE A  12     -13.514  12.127  24.728  1.00  0.68           H  
ATOM    182 2HG2 ILE A  12     -14.820  11.584  25.774  1.00  0.68           H  
ATOM    183 3HG2 ILE A  12     -13.262  10.742  25.764  1.00  0.68           H  
ATOM    184 1HD1 ILE A  12     -11.957  10.490  21.607  1.00  0.68           H  
ATOM    185 2HD1 ILE A  12     -13.545  11.270  21.567  1.00  0.68           H  
ATOM    186 3HD1 ILE A  12     -12.375  11.728  22.804  1.00  0.68           H  
ATOM    187  N   LYS A  13     -16.052   9.161  26.884  1.00  0.65           N  
ATOM    188  CA  LYS A  13     -17.065   9.476  27.881  1.00  0.65           C  
ATOM    189  C   LYS A  13     -16.635  10.663  28.725  1.00  0.65           C  
ATOM    190  O   LYS A  13     -15.612  10.610  29.409  1.00  0.65           O  
ATOM    191  CB  LYS A  13     -17.350   8.248  28.746  1.00  0.65           C  
ATOM    192  CG  LYS A  13     -17.955   7.091  27.950  1.00  0.65           C  
ATOM    193  CD  LYS A  13     -18.266   5.897  28.825  1.00  0.65           C  
ATOM    194  CE  LYS A  13     -18.845   4.750  28.000  1.00  0.65           C  
ATOM    195  NZ  LYS A  13     -19.155   3.562  28.845  1.00  0.65           N  
ATOM    196  H   LYS A  13     -15.193   8.711  27.162  1.00  0.65           H  
ATOM    197  HA  LYS A  13     -17.983   9.750  27.374  1.00  0.65           H  
ATOM    198 1HB  LYS A  13     -16.433   7.906  29.221  1.00  0.65           H  
ATOM    199 2HB  LYS A  13     -18.054   8.520  29.535  1.00  0.65           H  
ATOM    200 1HG  LYS A  13     -18.875   7.431  27.476  1.00  0.65           H  
ATOM    201 2HG  LYS A  13     -17.263   6.784  27.166  1.00  0.65           H  
ATOM    202 1HD  LYS A  13     -17.357   5.559  29.322  1.00  0.65           H  
ATOM    203 2HD  LYS A  13     -18.992   6.186  29.585  1.00  0.65           H  
ATOM    204 1HE  LYS A  13     -19.760   5.089  27.512  1.00  0.65           H  
ATOM    205 2HE  LYS A  13     -18.124   4.462  27.233  1.00  0.65           H  
ATOM    206 1HZ  LYS A  13     -19.536   2.828  28.265  1.00  0.65           H  
ATOM    207 2HZ  LYS A  13     -18.310   3.234  29.293  1.00  0.65           H  
ATOM    208 3HZ  LYS A  13     -19.831   3.820  29.549  1.00  0.65           H  
ATOM    209  N   LEU A  14     -17.415  11.735  28.673  1.00  0.66           N  
ATOM    210  CA  LEU A  14     -17.071  12.929  29.421  1.00  0.66           C  
ATOM    211  C   LEU A  14     -17.908  13.058  30.665  1.00  0.66           C  
ATOM    212  O   LEU A  14     -19.110  12.815  30.631  1.00  0.66           O  
ATOM    213  CB  LEU A  14     -17.287  14.193  28.593  1.00  0.66           C  
ATOM    214  CG  LEU A  14     -16.515  14.327  27.329  1.00  0.66           C  
ATOM    215  CD1 LEU A  14     -16.875  15.696  26.723  1.00  0.66           C  
ATOM    216  CD2 LEU A  14     -15.040  14.158  27.639  1.00  0.66           C  
ATOM    217  H   LEU A  14     -18.256  11.709  28.097  1.00  0.66           H  
ATOM    218  HA  LEU A  14     -16.023  12.873  29.714  1.00  0.66           H  
ATOM    219 1HB  LEU A  14     -18.345  14.250  28.330  1.00  0.66           H  
ATOM    220 2HB  LEU A  14     -17.050  15.053  29.213  1.00  0.66           H  
ATOM    221  HG  LEU A  14     -16.820  13.556  26.614  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14     -16.368  15.857  25.801  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14     -17.935  15.726  26.548  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14     -16.602  16.490  27.424  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14     -14.453  14.251  26.738  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14     -14.735  14.910  28.356  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14     -14.868  13.169  28.069  1.00  0.66           H  
ATOM    228  N   HIS A  15     -17.288  13.508  31.743  1.00  0.68           N  
ATOM    229  CA  HIS A  15     -17.998  13.771  32.987  1.00  0.68           C  
ATOM    230  C   HIS A  15     -18.161  15.274  33.137  1.00  0.68           C  
ATOM    231  O   HIS A  15     -17.182  15.992  33.344  1.00  0.68           O  
ATOM    232  CB  HIS A  15     -17.217  13.179  34.155  1.00  0.68           C  
ATOM    233  CG  HIS A  15     -17.088  11.672  34.078  1.00  0.68           C  
ATOM    234  ND1 HIS A  15     -17.838  10.818  34.855  1.00  0.68           N  
ATOM    235  CD2 HIS A  15     -16.322  10.882  33.285  1.00  0.68           C  
ATOM    236  CE1 HIS A  15     -17.530   9.566  34.555  1.00  0.68           C  
ATOM    237  NE2 HIS A  15     -16.612   9.579  33.607  1.00  0.68           N  
ATOM    238  H   HIS A  15     -16.291  13.672  31.702  1.00  0.68           H  
ATOM    239  HA  HIS A  15     -18.992  13.323  32.966  1.00  0.68           H  
ATOM    240 1HB  HIS A  15     -16.218  13.613  34.188  1.00  0.68           H  
ATOM    241 2HB  HIS A  15     -17.719  13.434  35.089  1.00  0.68           H  
ATOM    242  HD2 HIS A  15     -15.608  11.216  32.529  1.00  0.68           H  
ATOM    243  HE1 HIS A  15     -17.964   8.677  35.010  1.00  0.68           H  
ATOM    244  HE2 HIS A  15     -16.190   8.765  33.180  1.00  0.68           H  
ATOM    245  N   LYS A  16     -19.384  15.749  32.971  1.00  0.71           N  
ATOM    246  CA  LYS A  16     -19.663  17.176  32.950  1.00  0.71           C  
ATOM    247  C   LYS A  16     -19.331  17.824  34.278  1.00  0.71           C  
ATOM    248  O   LYS A  16     -19.656  17.288  35.340  1.00  0.71           O  
ATOM    249  CB  LYS A  16     -21.137  17.402  32.616  1.00  0.71           C  
ATOM    250  CG  LYS A  16     -21.520  17.071  31.197  1.00  0.71           C  
ATOM    251  CD  LYS A  16     -23.040  17.082  31.014  1.00  0.71           C  
ATOM    252  CE  LYS A  16     -23.638  18.464  31.004  1.00  0.71           C  
ATOM    253  NZ  LYS A  16     -25.109  18.415  30.714  1.00  0.71           N  
ATOM    254  H   LYS A  16     -20.157  15.099  32.857  1.00  0.71           H  
ATOM    255  HA  LYS A  16     -19.044  17.643  32.183  1.00  0.71           H  
ATOM    256 1HB  LYS A  16     -21.747  16.784  33.272  1.00  0.71           H  
ATOM    257 2HB  LYS A  16     -21.394  18.439  32.817  1.00  0.71           H  
ATOM    258 1HG  LYS A  16     -21.068  17.799  30.549  1.00  0.71           H  
ATOM    259 2HG  LYS A  16     -21.134  16.083  30.939  1.00  0.71           H  
ATOM    260 1HD  LYS A  16     -23.308  16.587  30.084  1.00  0.71           H  
ATOM    261 2HD  LYS A  16     -23.492  16.527  31.826  1.00  0.71           H  
ATOM    262 1HE  LYS A  16     -23.479  18.938  31.972  1.00  0.71           H  
ATOM    263 2HE  LYS A  16     -23.146  19.057  30.232  1.00  0.71           H  
ATOM    264 1HZ  LYS A  16     -25.497  19.341  30.697  1.00  0.71           H  
ATOM    265 2HZ  LYS A  16     -25.253  17.976  29.806  1.00  0.71           H  
ATOM    266 3HZ  LYS A  16     -25.583  17.873  31.426  1.00  0.71           H  
ATOM    267  N   ASN A  17     -18.670  18.970  34.224  1.00  0.73           N  
ATOM    268  CA  ASN A  17     -18.362  19.709  35.439  1.00  0.73           C  
ATOM    269  C   ASN A  17     -19.406  20.806  35.561  1.00  0.73           C  
ATOM    270  O   ASN A  17     -20.392  20.791  34.820  1.00  0.73           O  
ATOM    271  CB  ASN A  17     -16.912  20.179  35.470  1.00  0.73           C  
ATOM    272  CG  ASN A  17     -16.537  21.185  34.449  1.00  0.73           C  
ATOM    273  OD1 ASN A  17     -17.363  21.932  33.943  1.00  0.73           O  
ATOM    274  ND2 ASN A  17     -15.278  21.243  34.127  1.00  0.73           N  
ATOM    275  H   ASN A  17     -18.422  19.355  33.310  1.00  0.73           H  
ATOM    276  HA  ASN A  17     -18.497  19.049  36.297  1.00  0.73           H  
ATOM    277 1HB  ASN A  17     -16.687  20.587  36.455  1.00  0.73           H  
ATOM    278 2HB  ASN A  17     -16.267  19.310  35.332  1.00  0.73           H  
ATOM    279 1HD2 ASN A  17     -14.989  21.922  33.456  1.00  0.73           H  
ATOM    280 2HD2 ASN A  17     -14.611  20.628  34.550  1.00  0.73           H  
ATOM    281  N   SER A  18     -19.217  21.764  36.460  1.00  0.74           N  
ATOM    282  CA  SER A  18     -20.214  22.822  36.634  1.00  0.74           C  
ATOM    283  C   SER A  18     -20.414  23.682  35.371  1.00  0.74           C  
ATOM    284  O   SER A  18     -21.422  24.378  35.245  1.00  0.74           O  
ATOM    285  CB  SER A  18     -19.823  23.704  37.799  1.00  0.74           C  
ATOM    286  OG  SER A  18     -18.661  24.433  37.519  1.00  0.74           O  
ATOM    287  H   SER A  18     -18.396  21.754  37.044  1.00  0.74           H  
ATOM    288  HA  SER A  18     -21.169  22.348  36.868  1.00  0.74           H  
ATOM    289 1HB  SER A  18     -20.638  24.389  38.029  1.00  0.74           H  
ATOM    290 2HB  SER A  18     -19.660  23.084  38.678  1.00  0.74           H  
ATOM    291  HG  SER A  18     -18.928  25.117  36.892  1.00  0.74           H  
ATOM    292  N   ASN A  19     -19.440  23.646  34.456  1.00  0.74           N  
ATOM    293  CA  ASN A  19     -19.478  24.377  33.199  1.00  0.74           C  
ATOM    294  C   ASN A  19     -19.809  23.440  32.024  1.00  0.74           C  
ATOM    295  O   ASN A  19     -19.694  23.826  30.857  1.00  0.74           O  
ATOM    296  CB  ASN A  19     -18.158  25.082  32.953  1.00  0.74           C  
ATOM    297  CG  ASN A  19     -17.889  26.186  33.941  1.00  0.74           C  
ATOM    298  OD1 ASN A  19     -18.791  26.946  34.315  1.00  0.74           O  
ATOM    299  ND2 ASN A  19     -16.654  26.292  34.370  1.00  0.74           N  
ATOM    300  H   ASN A  19     -18.646  23.037  34.605  1.00  0.74           H  
ATOM    301  HA  ASN A  19     -20.271  25.123  33.252  1.00  0.74           H  
ATOM    302 1HB  ASN A  19     -17.346  24.359  33.006  1.00  0.74           H  
ATOM    303 2HB  ASN A  19     -18.156  25.501  31.949  1.00  0.74           H  
ATOM    304 1HD2 ASN A  19     -16.410  27.007  35.026  1.00  0.74           H  
ATOM    305 2HD2 ASN A  19     -15.954  25.657  34.042  1.00  0.74           H  
ATOM    306  N   GLY A  20     -20.229  22.210  32.325  1.00  0.72           N  
ATOM    307  CA  GLY A  20     -20.582  21.260  31.285  1.00  0.72           C  
ATOM    308  C   GLY A  20     -19.411  20.492  30.662  1.00  0.72           C  
ATOM    309  O   GLY A  20     -18.451  20.086  31.331  1.00  0.72           O  
ATOM    310  H   GLY A  20     -20.312  21.915  33.295  1.00  0.72           H  
ATOM    311 1HA  GLY A  20     -21.285  20.545  31.707  1.00  0.72           H  
ATOM    312 2HA  GLY A  20     -21.121  21.785  30.499  1.00  0.72           H  
ATOM    313  N   MET A  21     -19.572  20.207  29.369  1.00  0.70           N  
ATOM    314  CA  MET A  21     -18.679  19.343  28.603  1.00  0.70           C  
ATOM    315  C   MET A  21     -17.370  19.999  28.159  1.00  0.70           C  
ATOM    316  O   MET A  21     -16.399  19.310  27.867  1.00  0.70           O  
ATOM    317  CB  MET A  21     -19.432  18.869  27.377  1.00  0.70           C  
ATOM    318  CG  MET A  21     -20.627  17.968  27.680  1.00  0.70           C  
ATOM    319  SD  MET A  21     -21.580  17.562  26.225  1.00  0.70           S  
ATOM    320  CE  MET A  21     -20.437  16.546  25.398  1.00  0.70           C  
ATOM    321  H   MET A  21     -20.374  20.599  28.895  1.00  0.70           H  
ATOM    322  HA  MET A  21     -18.434  18.484  29.225  1.00  0.70           H  
ATOM    323 1HB  MET A  21     -19.795  19.729  26.815  1.00  0.70           H  
ATOM    324 2HB  MET A  21     -18.751  18.319  26.725  1.00  0.70           H  
ATOM    325 1HG  MET A  21     -20.285  17.040  28.144  1.00  0.70           H  
ATOM    326 2HG  MET A  21     -21.287  18.478  28.371  1.00  0.70           H  
ATOM    327 1HE  MET A  21     -20.863  16.225  24.466  1.00  0.70           H  
ATOM    328 2HE  MET A  21     -19.531  17.111  25.209  1.00  0.70           H  
ATOM    329 3HE  MET A  21     -20.202  15.684  26.011  1.00  0.70           H  
ATOM    330  N   GLY A  22     -17.346  21.322  28.048  1.00  0.69           N  
ATOM    331  CA  GLY A  22     -16.147  22.000  27.553  1.00  0.69           C  
ATOM    332  C   GLY A  22     -16.035  22.044  26.021  1.00  0.69           C  
ATOM    333  O   GLY A  22     -15.007  22.446  25.485  1.00  0.69           O  
ATOM    334  H   GLY A  22     -18.157  21.863  28.317  1.00  0.69           H  
ATOM    335 1HA  GLY A  22     -16.134  23.017  27.945  1.00  0.69           H  
ATOM    336 2HA  GLY A  22     -15.268  21.500  27.952  1.00  0.69           H  
ATOM    337  N   LEU A  23     -17.062  21.599  25.304  1.00  0.69           N  
ATOM    338  CA  LEU A  23     -16.993  21.605  23.842  1.00  0.69           C  
ATOM    339  C   LEU A  23     -17.825  22.685  23.173  1.00  0.69           C  
ATOM    340  O   LEU A  23     -18.932  23.002  23.616  1.00  0.69           O  
ATOM    341  CB  LEU A  23     -17.493  20.294  23.242  1.00  0.69           C  
ATOM    342  CG  LEU A  23     -16.799  19.035  23.595  1.00  0.69           C  
ATOM    343  CD1 LEU A  23     -17.522  17.895  22.910  1.00  0.69           C  
ATOM    344  CD2 LEU A  23     -15.382  19.133  23.136  1.00  0.69           C  
ATOM    345  H   LEU A  23     -17.891  21.264  25.769  1.00  0.69           H  
ATOM    346  HA  LEU A  23     -15.955  21.752  23.546  1.00  0.69           H  
ATOM    347 1HB  LEU A  23     -18.537  20.172  23.524  1.00  0.69           H  
ATOM    348 2HB  LEU A  23     -17.448  20.387  22.154  1.00  0.69           H  
ATOM    349  HG  LEU A  23     -16.838  18.866  24.673  1.00  0.69           H  
ATOM    350 1HD1 LEU A  23     -17.040  16.970  23.151  1.00  0.69           H  
ATOM    351 2HD1 LEU A  23     -18.552  17.864  23.248  1.00  0.69           H  
ATOM    352 3HD1 LEU A  23     -17.502  18.046  21.830  1.00  0.69           H  
ATOM    353 1HD2 LEU A  23     -14.855  18.220  23.351  1.00  0.69           H  
ATOM    354 2HD2 LEU A  23     -15.368  19.310  22.067  1.00  0.69           H  
ATOM    355 3HD2 LEU A  23     -14.904  19.969  23.647  1.00  0.69           H  
ATOM    356  N   SER A  24     -17.330  23.152  22.029  1.00  0.72           N  
ATOM    357  CA  SER A  24     -18.082  24.026  21.138  1.00  0.72           C  
ATOM    358  C   SER A  24     -18.052  23.385  19.759  1.00  0.72           C  
ATOM    359  O   SER A  24     -16.976  23.164  19.185  1.00  0.72           O  
ATOM    360  CB  SER A  24     -17.508  25.427  21.078  1.00  0.72           C  
ATOM    361  OG  SER A  24     -18.230  26.215  20.166  1.00  0.72           O  
ATOM    362  H   SER A  24     -16.374  22.901  21.768  1.00  0.72           H  
ATOM    363  HA  SER A  24     -19.119  24.081  21.473  1.00  0.72           H  
ATOM    364 1HB  SER A  24     -17.533  25.883  22.067  1.00  0.72           H  
ATOM    365 2HB  SER A  24     -16.463  25.371  20.765  1.00  0.72           H  
ATOM    366  HG  SER A  24     -18.334  25.672  19.377  1.00  0.72           H  
ATOM    367  N   ILE A  25     -19.236  23.050  19.258  1.00  0.80           N  
ATOM    368  CA  ILE A  25     -19.382  22.330  17.998  1.00  0.80           C  
ATOM    369  C   ILE A  25     -20.106  23.121  16.923  1.00  0.80           C  
ATOM    370  O   ILE A  25     -20.967  23.952  17.226  1.00  0.80           O  
ATOM    371  CB  ILE A  25     -20.148  21.010  18.227  1.00  0.80           C  
ATOM    372  CG1 ILE A  25     -21.551  21.305  18.831  1.00  0.80           C  
ATOM    373  CG2 ILE A  25     -19.342  20.059  19.146  1.00  0.80           C  
ATOM    374  CD1 ILE A  25     -22.483  20.101  18.874  1.00  0.80           C  
ATOM    375  H   ILE A  25     -20.067  23.282  19.786  1.00  0.80           H  
ATOM    376  HA  ILE A  25     -18.391  22.095  17.623  1.00  0.80           H  
ATOM    377  HB  ILE A  25     -20.298  20.533  17.272  1.00  0.80           H  
ATOM    378 1HG1 ILE A  25     -21.413  21.661  19.851  1.00  0.80           H  
ATOM    379 2HG1 ILE A  25     -22.034  22.092  18.249  1.00  0.80           H  
ATOM    380 1HG2 ILE A  25     -19.891  19.127  19.276  1.00  0.80           H  
ATOM    381 2HG2 ILE A  25     -18.387  19.851  18.687  1.00  0.80           H  
ATOM    382 3HG2 ILE A  25     -19.185  20.525  20.118  1.00  0.80           H  
ATOM    383 1HD1 ILE A  25     -23.428  20.389  19.320  1.00  0.80           H  
ATOM    384 2HD1 ILE A  25     -22.656  19.758  17.874  1.00  0.80           H  
ATOM    385 3HD1 ILE A  25     -22.035  19.306  19.458  1.00  0.80           H  
ATOM    386  N   VAL A  26     -19.742  22.841  15.672  1.00  0.95           N  
ATOM    387  CA  VAL A  26     -20.333  23.478  14.501  1.00  0.95           C  
ATOM    388  C   VAL A  26     -20.782  22.496  13.439  1.00  0.95           C  
ATOM    389  O   VAL A  26     -20.271  21.381  13.361  1.00  0.95           O  
ATOM    390  CB  VAL A  26     -19.337  24.454  13.853  1.00  0.95           C  
ATOM    391  CG1 VAL A  26     -18.994  25.573  14.808  1.00  0.95           C  
ATOM    392  CG2 VAL A  26     -18.071  23.674  13.470  1.00  0.95           C  
ATOM    393  H   VAL A  26     -19.010  22.144  15.540  1.00  0.95           H  
ATOM    394  HA  VAL A  26     -21.186  24.035  14.840  1.00  0.95           H  
ATOM    395  HB  VAL A  26     -19.792  24.894  12.962  1.00  0.95           H  
ATOM    396 1HG1 VAL A  26     -18.301  26.245  14.320  1.00  0.95           H  
ATOM    397 2HG1 VAL A  26     -19.905  26.110  15.069  1.00  0.95           H  
ATOM    398 3HG1 VAL A  26     -18.546  25.173  15.705  1.00  0.95           H  
ATOM    399 1HG2 VAL A  26     -17.356  24.348  13.000  1.00  0.95           H  
ATOM    400 2HG2 VAL A  26     -17.623  23.237  14.369  1.00  0.95           H  
ATOM    401 3HG2 VAL A  26     -18.336  22.878  12.773  1.00  0.95           H  
ATOM    402  N   ALA A  27     -21.719  22.910  12.594  1.00  1.20           N  
ATOM    403  CA  ALA A  27     -22.121  22.043  11.484  1.00  1.20           C  
ATOM    404  C   ALA A  27     -21.425  22.442  10.193  1.00  1.20           C  
ATOM    405  O   ALA A  27     -21.109  23.615   9.986  1.00  1.20           O  
ATOM    406  CB  ALA A  27     -23.619  22.057  11.280  1.00  1.20           C  
ATOM    407  H   ALA A  27     -22.135  23.838  12.729  1.00  1.20           H  
ATOM    408  HA  ALA A  27     -21.814  21.034  11.724  1.00  1.20           H  
ATOM    409 1HB  ALA A  27     -23.866  21.376  10.476  1.00  1.20           H  
ATOM    410 2HB  ALA A  27     -24.112  21.730  12.186  1.00  1.20           H  
ATOM    411 3HB  ALA A  27     -23.946  23.059  11.025  1.00  1.20           H  
ATOM    412  N   ALA A  28     -21.243  21.475   9.292  1.00  1.58           N  
ATOM    413  CA  ALA A  28     -20.655  21.777   7.991  1.00  1.58           C  
ATOM    414  C   ALA A  28     -21.225  20.923   6.862  1.00  1.58           C  
ATOM    415  O   ALA A  28     -21.639  19.774   7.054  1.00  1.58           O  
ATOM    416  CB  ALA A  28     -19.152  21.579   8.054  1.00  1.58           C  
ATOM    417  H   ALA A  28     -21.476  20.517   9.549  1.00  1.58           H  
ATOM    418  HA  ALA A  28     -20.870  22.821   7.760  1.00  1.58           H  
ATOM    419 1HB  ALA A  28     -18.711  21.839   7.091  1.00  1.58           H  
ATOM    420 2HB  ALA A  28     -18.732  22.215   8.834  1.00  1.58           H  
ATOM    421 3HB  ALA A  28     -18.938  20.546   8.277  1.00  1.58           H  
ATOM    422  N   LYS A  29     -21.207  21.494   5.656  1.00  2.12           N  
ATOM    423  CA  LYS A  29     -21.683  20.829   4.442  1.00  2.12           C  
ATOM    424  C   LYS A  29     -20.532  20.362   3.561  1.00  2.12           C  
ATOM    425  O   LYS A  29     -19.415  20.875   3.655  1.00  2.12           O  
ATOM    426  CB  LYS A  29     -22.574  21.770   3.617  1.00  2.12           C  
ATOM    427  CG  LYS A  29     -23.853  22.202   4.306  1.00  2.12           C  
ATOM    428  CD  LYS A  29     -24.682  23.188   3.483  1.00  2.12           C  
ATOM    429  CE  LYS A  29     -25.411  22.506   2.313  1.00  2.12           C  
ATOM    430  NZ  LYS A  29     -26.339  23.461   1.611  1.00  2.12           N  
ATOM    431  H   LYS A  29     -20.853  22.437   5.574  1.00  2.12           H  
ATOM    432  HA  LYS A  29     -22.265  19.951   4.729  1.00  2.12           H  
ATOM    433 1HB  LYS A  29     -22.010  22.665   3.357  1.00  2.12           H  
ATOM    434 2HB  LYS A  29     -22.845  21.278   2.678  1.00  2.12           H  
ATOM    435 1HG  LYS A  29     -24.464  21.317   4.473  1.00  2.12           H  
ATOM    436 2HG  LYS A  29     -23.611  22.656   5.264  1.00  2.12           H  
ATOM    437 1HD  LYS A  29     -25.420  23.665   4.128  1.00  2.12           H  
ATOM    438 2HD  LYS A  29     -24.026  23.960   3.081  1.00  2.12           H  
ATOM    439 1HE  LYS A  29     -24.681  22.126   1.594  1.00  2.12           H  
ATOM    440 2HE  LYS A  29     -25.995  21.667   2.697  1.00  2.12           H  
ATOM    441 1HZ  LYS A  29     -26.828  22.977   0.834  1.00  2.12           H  
ATOM    442 2HZ  LYS A  29     -27.025  23.807   2.261  1.00  2.12           H  
ATOM    443 3HZ  LYS A  29     -25.808  24.230   1.241  1.00  2.12           H  
ATOM    444  N   GLY A  30     -20.825  19.398   2.692  1.00  2.76           N  
ATOM    445  CA  GLY A  30     -19.874  18.907   1.702  1.00  2.76           C  
ATOM    446  C   GLY A  30     -20.000  19.711   0.409  1.00  2.76           C  
ATOM    447  O   GLY A  30     -20.584  20.791   0.398  1.00  2.76           O  
ATOM    448  H   GLY A  30     -21.754  19.000   2.703  1.00  2.76           H  
ATOM    449 1HA  GLY A  30     -18.860  18.984   2.092  1.00  2.76           H  
ATOM    450 2HA  GLY A  30     -20.069  17.852   1.501  1.00  2.76           H  
ATOM    451  N   ALA A  31     -19.459  19.175  -0.685  1.00  3.34           N  
ATOM    452  CA  ALA A  31     -19.461  19.849  -1.994  1.00  3.34           C  
ATOM    453  C   ALA A  31     -20.867  20.132  -2.550  1.00  3.34           C  
ATOM    454  O   ALA A  31     -21.066  21.099  -3.289  1.00  3.34           O  
ATOM    455  CB  ALA A  31     -18.700  19.000  -2.998  1.00  3.34           C  
ATOM    456  H   ALA A  31     -19.011  18.272  -0.604  1.00  3.34           H  
ATOM    457  HA  ALA A  31     -18.953  20.804  -1.874  1.00  3.34           H  
ATOM    458 1HB  ALA A  31     -18.664  19.519  -3.956  1.00  3.34           H  
ATOM    459 2HB  ALA A  31     -17.686  18.830  -2.639  1.00  3.34           H  
ATOM    460 3HB  ALA A  31     -19.207  18.044  -3.122  1.00  3.34           H  
ATOM    461  N   GLY A  32     -21.810  19.243  -2.250  1.00  3.62           N  
ATOM    462  CA  GLY A  32     -23.185  19.312  -2.747  1.00  3.62           C  
ATOM    463  C   GLY A  32     -24.193  19.622  -1.644  1.00  3.62           C  
ATOM    464  O   GLY A  32     -24.004  20.524  -0.831  1.00  3.62           O  
ATOM    465  H   GLY A  32     -21.559  18.483  -1.634  1.00  3.62           H  
ATOM    466 1HA  GLY A  32     -23.250  20.076  -3.522  1.00  3.62           H  
ATOM    467 2HA  GLY A  32     -23.442  18.365  -3.217  1.00  3.62           H  
ATOM    468  N   GLN A  33     -25.294  18.873  -1.641  1.00  3.43           N  
ATOM    469  CA  GLN A  33     -26.385  19.054  -0.681  1.00  3.43           C  
ATOM    470  C   GLN A  33     -26.438  17.836   0.240  1.00  3.43           C  
ATOM    471  O   GLN A  33     -27.497  17.273   0.519  1.00  3.43           O  
ATOM    472  CB  GLN A  33     -27.725  19.264  -1.385  1.00  3.43           C  
ATOM    473  CG  GLN A  33     -27.763  20.471  -2.339  1.00  3.43           C  
ATOM    474  CD  GLN A  33     -27.511  21.831  -1.653  1.00  3.43           C  
ATOM    475  OE1 GLN A  33     -27.752  22.037  -0.447  1.00  3.43           O  
ATOM    476  NE2 GLN A  33     -27.028  22.782  -2.451  1.00  3.43           N  
ATOM    477  H   GLN A  33     -25.386  18.144  -2.333  1.00  3.43           H  
ATOM    478  HA  GLN A  33     -26.177  19.928  -0.065  1.00  3.43           H  
ATOM    479 1HB  GLN A  33     -27.977  18.373  -1.959  1.00  3.43           H  
ATOM    480 2HB  GLN A  33     -28.507  19.402  -0.638  1.00  3.43           H  
ATOM    481 1HG  GLN A  33     -27.000  20.334  -3.104  1.00  3.43           H  
ATOM    482 2HG  GLN A  33     -28.748  20.509  -2.806  1.00  3.43           H  
ATOM    483 1HE2 GLN A  33     -26.844  23.698  -2.099  1.00  3.43           H  
ATOM    484 2HE2 GLN A  33     -26.854  22.582  -3.416  1.00  3.43           H  
ATOM    485  N   GLU A  34     -25.249  17.419   0.648  1.00  2.89           N  
ATOM    486  CA  GLU A  34     -25.003  16.249   1.474  1.00  2.89           C  
ATOM    487  C   GLU A  34     -25.392  16.506   2.923  1.00  2.89           C  
ATOM    488  O   GLU A  34     -25.452  17.653   3.367  1.00  2.89           O  
ATOM    489  CB  GLU A  34     -23.514  15.887   1.398  1.00  2.89           C  
ATOM    490  CG  GLU A  34     -23.031  15.477   0.004  1.00  2.89           C  
ATOM    491  CD  GLU A  34     -21.555  15.124  -0.039  1.00  2.89           C  
ATOM    492  OE1 GLU A  34     -20.868  15.415   0.914  1.00  2.89           O  
ATOM    493  OE2 GLU A  34     -21.122  14.568  -1.021  1.00  2.89           O  
ATOM    494  H   GLU A  34     -24.456  17.972   0.361  1.00  2.89           H  
ATOM    495  HA  GLU A  34     -25.600  15.419   1.097  1.00  2.89           H  
ATOM    496 1HB  GLU A  34     -22.918  16.743   1.718  1.00  2.89           H  
ATOM    497 2HB  GLU A  34     -23.303  15.067   2.086  1.00  2.89           H  
ATOM    498 1HG  GLU A  34     -23.609  14.617  -0.331  1.00  2.89           H  
ATOM    499 2HG  GLU A  34     -23.222  16.301  -0.687  1.00  2.89           H  
ATOM    500  N   LYS A  35     -25.652  15.434   3.664  1.00  2.24           N  
ATOM    501  CA  LYS A  35     -26.001  15.558   5.073  1.00  2.24           C  
ATOM    502  C   LYS A  35     -24.911  16.243   5.878  1.00  2.24           C  
ATOM    503  O   LYS A  35     -23.726  15.953   5.715  1.00  2.24           O  
ATOM    504  CB  LYS A  35     -26.282  14.193   5.686  1.00  2.24           C  
ATOM    505  CG  LYS A  35     -27.550  13.520   5.215  1.00  2.24           C  
ATOM    506  CD  LYS A  35     -27.768  12.197   5.946  1.00  2.24           C  
ATOM    507  CE  LYS A  35     -29.044  11.510   5.479  1.00  2.24           C  
ATOM    508  NZ  LYS A  35     -29.258  10.203   6.162  1.00  2.24           N  
ATOM    509  H   LYS A  35     -25.598  14.519   3.243  1.00  2.24           H  
ATOM    510  HA  LYS A  35     -26.902  16.168   5.149  1.00  2.24           H  
ATOM    511 1HB  LYS A  35     -25.453  13.524   5.464  1.00  2.24           H  
ATOM    512 2HB  LYS A  35     -26.329  14.288   6.753  1.00  2.24           H  
ATOM    513 1HG  LYS A  35     -28.401  14.176   5.406  1.00  2.24           H  
ATOM    514 2HG  LYS A  35     -27.489  13.333   4.143  1.00  2.24           H  
ATOM    515 1HD  LYS A  35     -26.919  11.537   5.769  1.00  2.24           H  
ATOM    516 2HD  LYS A  35     -27.841  12.383   7.022  1.00  2.24           H  
ATOM    517 1HE  LYS A  35     -29.893  12.160   5.688  1.00  2.24           H  
ATOM    518 2HE  LYS A  35     -28.984  11.341   4.404  1.00  2.24           H  
ATOM    519 1HZ  LYS A  35     -30.112   9.783   5.826  1.00  2.24           H  
ATOM    520 2HZ  LYS A  35     -28.480   9.589   5.967  1.00  2.24           H  
ATOM    521 3HZ  LYS A  35     -29.326  10.352   7.160  1.00  2.24           H  
ATOM    522  N   LEU A  36     -25.338  17.121   6.778  1.00  1.67           N  
ATOM    523  CA  LEU A  36     -24.434  17.866   7.638  1.00  1.67           C  
ATOM    524  C   LEU A  36     -23.617  17.019   8.582  1.00  1.67           C  
ATOM    525  O   LEU A  36     -24.114  16.061   9.180  1.00  1.67           O  
ATOM    526  CB  LEU A  36     -25.233  18.828   8.512  1.00  1.67           C  
ATOM    527  CG  LEU A  36     -25.884  19.972   7.815  1.00  1.67           C  
ATOM    528  CD1 LEU A  36     -26.758  20.691   8.779  1.00  1.67           C  
ATOM    529  CD2 LEU A  36     -24.813  20.882   7.305  1.00  1.67           C  
ATOM    530  H   LEU A  36     -26.326  17.310   6.839  1.00  1.67           H  
ATOM    531  HA  LEU A  36     -23.754  18.429   7.002  1.00  1.67           H  
ATOM    532 1HB  LEU A  36     -26.010  18.270   9.034  1.00  1.67           H  
ATOM    533 2HB  LEU A  36     -24.558  19.239   9.266  1.00  1.67           H  
ATOM    534  HG  LEU A  36     -26.494  19.611   6.988  1.00  1.67           H  
ATOM    535 1HD1 LEU A  36     -27.234  21.537   8.288  1.00  1.67           H  
ATOM    536 2HD1 LEU A  36     -27.523  20.007   9.157  1.00  1.67           H  
ATOM    537 3HD1 LEU A  36     -26.140  21.041   9.595  1.00  1.67           H  
ATOM    538 1HD2 LEU A  36     -25.274  21.728   6.803  1.00  1.67           H  
ATOM    539 2HD2 LEU A  36     -24.203  21.239   8.129  1.00  1.67           H  
ATOM    540 3HD2 LEU A  36     -24.188  20.328   6.611  1.00  1.67           H  
ATOM    541  N   GLY A  37     -22.354  17.398   8.727  1.00  1.26           N  
ATOM    542  CA  GLY A  37     -21.486  16.763   9.699  1.00  1.26           C  
ATOM    543  C   GLY A  37     -21.289  17.737  10.843  1.00  1.26           C  
ATOM    544  O   GLY A  37     -21.343  18.950  10.637  1.00  1.26           O  
ATOM    545  H   GLY A  37     -22.008  18.176   8.163  1.00  1.26           H  
ATOM    546 1HA  GLY A  37     -21.934  15.839  10.062  1.00  1.26           H  
ATOM    547 2HA  GLY A  37     -20.527  16.517   9.241  1.00  1.26           H  
ATOM    548  N   ILE A  38     -21.049  17.227  12.037  1.00  0.99           N  
ATOM    549  CA  ILE A  38     -20.788  18.081  13.190  1.00  0.99           C  
ATOM    550  C   ILE A  38     -19.330  17.978  13.583  1.00  0.99           C  
ATOM    551  O   ILE A  38     -18.813  16.877  13.710  1.00  0.99           O  
ATOM    552  CB  ILE A  38     -21.674  17.705  14.384  1.00  0.99           C  
ATOM    553  CG1 ILE A  38     -23.174  17.805  14.046  1.00  0.99           C  
ATOM    554  CG2 ILE A  38     -21.346  18.554  15.584  1.00  0.99           C  
ATOM    555  CD1 ILE A  38     -23.629  19.177  13.642  1.00  0.99           C  
ATOM    556  H   ILE A  38     -21.041  16.224  12.160  1.00  0.99           H  
ATOM    557  HA  ILE A  38     -20.997  19.110  12.922  1.00  0.99           H  
ATOM    558  HB  ILE A  38     -21.481  16.659  14.639  1.00  0.99           H  
ATOM    559 1HG1 ILE A  38     -23.415  17.102  13.244  1.00  0.99           H  
ATOM    560 2HG1 ILE A  38     -23.731  17.531  14.926  1.00  0.99           H  
ATOM    561 1HG2 ILE A  38     -21.962  18.228  16.408  1.00  0.99           H  
ATOM    562 2HG2 ILE A  38     -20.298  18.433  15.849  1.00  0.99           H  
ATOM    563 3HG2 ILE A  38     -21.546  19.604  15.355  1.00  0.99           H  
ATOM    564 1HD1 ILE A  38     -24.698  19.164  13.442  1.00  0.99           H  
ATOM    565 2HD1 ILE A  38     -23.418  19.889  14.441  1.00  0.99           H  
ATOM    566 3HD1 ILE A  38     -23.102  19.465  12.751  1.00  0.99           H  
ATOM    567  N   TYR A  39     -18.667  19.108  13.748  1.00  0.83           N  
ATOM    568  CA  TYR A  39     -17.252  19.109  14.073  1.00  0.83           C  
ATOM    569  C   TYR A  39     -16.954  19.898  15.327  1.00  0.83           C  
ATOM    570  O   TYR A  39     -17.638  20.871  15.648  1.00  0.83           O  
ATOM    571  CB  TYR A  39     -16.462  19.677  12.895  1.00  0.83           C  
ATOM    572  CG  TYR A  39     -16.604  18.843  11.651  1.00  0.83           C  
ATOM    573  CD1 TYR A  39     -17.690  19.026  10.793  1.00  0.83           C  
ATOM    574  CD2 TYR A  39     -15.662  17.887  11.369  1.00  0.83           C  
ATOM    575  CE1 TYR A  39     -17.812  18.232   9.670  1.00  0.83           C  
ATOM    576  CE2 TYR A  39     -15.790  17.111  10.246  1.00  0.83           C  
ATOM    577  CZ  TYR A  39     -16.854  17.273   9.405  1.00  0.83           C  
ATOM    578  OH  TYR A  39     -16.976  16.452   8.305  1.00  0.83           O  
ATOM    579  H   TYR A  39     -19.165  19.985  13.629  1.00  0.83           H  
ATOM    580  HA  TYR A  39     -16.933  18.088  14.252  1.00  0.83           H  
ATOM    581 1HB  TYR A  39     -16.805  20.689  12.676  1.00  0.83           H  
ATOM    582 2HB  TYR A  39     -15.402  19.729  13.158  1.00  0.83           H  
ATOM    583  HD1 TYR A  39     -18.450  19.785  11.014  1.00  0.83           H  
ATOM    584  HD2 TYR A  39     -14.812  17.740  12.043  1.00  0.83           H  
ATOM    585  HE1 TYR A  39     -18.664  18.356   9.003  1.00  0.83           H  
ATOM    586  HE2 TYR A  39     -15.046  16.350  10.025  1.00  0.83           H  
ATOM    587  HH  TYR A  39     -16.614  15.565   8.527  1.00  0.83           H  
ATOM    588  N   ILE A  40     -15.906  19.510  16.037  1.00  0.74           N  
ATOM    589  CA  ILE A  40     -15.537  20.307  17.194  1.00  0.74           C  
ATOM    590  C   ILE A  40     -14.758  21.533  16.731  1.00  0.74           C  
ATOM    591  O   ILE A  40     -13.748  21.428  16.037  1.00  0.74           O  
ATOM    592  CB  ILE A  40     -14.723  19.493  18.231  1.00  0.74           C  
ATOM    593  CG1 ILE A  40     -15.562  18.332  18.790  1.00  0.74           C  
ATOM    594  CG2 ILE A  40     -14.274  20.408  19.374  1.00  0.74           C  
ATOM    595  CD1 ILE A  40     -14.765  17.372  19.653  1.00  0.74           C  
ATOM    596  H   ILE A  40     -15.377  18.679  15.761  1.00  0.74           H  
ATOM    597  HA  ILE A  40     -16.438  20.656  17.689  1.00  0.74           H  
ATOM    598  HB  ILE A  40     -13.844  19.059  17.746  1.00  0.74           H  
ATOM    599 1HG1 ILE A  40     -16.373  18.739  19.389  1.00  0.74           H  
ATOM    600 2HG1 ILE A  40     -15.990  17.771  17.953  1.00  0.74           H  
ATOM    601 1HG2 ILE A  40     -13.697  19.833  20.092  1.00  0.74           H  
ATOM    602 2HG2 ILE A  40     -13.663  21.209  18.985  1.00  0.74           H  
ATOM    603 3HG2 ILE A  40     -15.150  20.836  19.869  1.00  0.74           H  
ATOM    604 1HD1 ILE A  40     -15.421  16.582  20.010  1.00  0.74           H  
ATOM    605 2HD1 ILE A  40     -13.961  16.940  19.082  1.00  0.74           H  
ATOM    606 3HD1 ILE A  40     -14.346  17.906  20.496  1.00  0.74           H  
ATOM    607  N   LYS A  41     -15.238  22.715  17.095  1.00  0.70           N  
ATOM    608  CA  LYS A  41     -14.559  23.945  16.709  1.00  0.70           C  
ATOM    609  C   LYS A  41     -13.460  24.221  17.703  1.00  0.70           C  
ATOM    610  O   LYS A  41     -12.343  24.601  17.345  1.00  0.70           O  
ATOM    611  CB  LYS A  41     -15.517  25.125  16.672  1.00  0.70           C  
ATOM    612  CG  LYS A  41     -14.857  26.440  16.263  1.00  0.70           C  
ATOM    613  CD  LYS A  41     -15.865  27.575  16.151  1.00  0.70           C  
ATOM    614  CE  LYS A  41     -15.186  28.880  15.758  1.00  0.70           C  
ATOM    615  NZ  LYS A  41     -16.157  30.004  15.653  1.00  0.70           N  
ATOM    616  H   LYS A  41     -16.072  22.767  17.672  1.00  0.70           H  
ATOM    617  HA  LYS A  41     -14.110  23.814  15.725  1.00  0.70           H  
ATOM    618 1HB  LYS A  41     -16.303  24.912  15.966  1.00  0.70           H  
ATOM    619 2HB  LYS A  41     -15.978  25.256  17.653  1.00  0.70           H  
ATOM    620 1HG  LYS A  41     -14.108  26.706  17.011  1.00  0.70           H  
ATOM    621 2HG  LYS A  41     -14.358  26.311  15.304  1.00  0.70           H  
ATOM    622 1HD  LYS A  41     -16.602  27.333  15.400  1.00  0.70           H  
ATOM    623 2HD  LYS A  41     -16.372  27.706  17.108  1.00  0.70           H  
ATOM    624 1HE  LYS A  41     -14.436  29.130  16.507  1.00  0.70           H  
ATOM    625 2HE  LYS A  41     -14.693  28.749  14.794  1.00  0.70           H  
ATOM    626 1HZ  LYS A  41     -15.668  30.847  15.391  1.00  0.70           H  
ATOM    627 2HZ  LYS A  41     -16.852  29.785  14.952  1.00  0.70           H  
ATOM    628 3HZ  LYS A  41     -16.611  30.141  16.545  1.00  0.70           H  
ATOM    629  N   SER A  42     -13.795  24.026  18.969  1.00  0.68           N  
ATOM    630  CA  SER A  42     -12.837  24.263  20.026  1.00  0.68           C  
ATOM    631  C   SER A  42     -13.165  23.493  21.288  1.00  0.68           C  
ATOM    632  O   SER A  42     -14.291  23.018  21.493  1.00  0.68           O  
ATOM    633  CB  SER A  42     -12.739  25.747  20.338  1.00  0.68           C  
ATOM    634  OG  SER A  42     -13.919  26.229  20.907  1.00  0.68           O  
ATOM    635  H   SER A  42     -14.743  23.715  19.180  1.00  0.68           H  
ATOM    636  HA  SER A  42     -11.861  23.928  19.680  1.00  0.68           H  
ATOM    637 1HB  SER A  42     -11.910  25.917  21.025  1.00  0.68           H  
ATOM    638 2HB  SER A  42     -12.522  26.299  19.424  1.00  0.68           H  
ATOM    639  HG  SER A  42     -14.024  25.749  21.734  1.00  0.68           H  
ATOM    640  N   VAL A  43     -12.162  23.400  22.148  1.00  0.67           N  
ATOM    641  CA  VAL A  43     -12.307  22.787  23.453  1.00  0.67           C  
ATOM    642  C   VAL A  43     -11.883  23.816  24.501  1.00  0.67           C  
ATOM    643  O   VAL A  43     -10.832  24.445  24.363  1.00  0.67           O  
ATOM    644  CB  VAL A  43     -11.452  21.509  23.551  1.00  0.67           C  
ATOM    645  CG1 VAL A  43     -11.627  20.916  24.912  1.00  0.67           C  
ATOM    646  CG2 VAL A  43     -11.861  20.517  22.440  1.00  0.67           C  
ATOM    647  H   VAL A  43     -11.267  23.791  21.894  1.00  0.67           H  
ATOM    648  HA  VAL A  43     -13.352  22.525  23.616  1.00  0.67           H  
ATOM    649  HB  VAL A  43     -10.398  21.761  23.440  1.00  0.67           H  
ATOM    650 1HG1 VAL A  43     -11.025  20.014  25.005  1.00  0.67           H  
ATOM    651 2HG1 VAL A  43     -11.322  21.636  25.662  1.00  0.67           H  
ATOM    652 3HG1 VAL A  43     -12.667  20.681  25.038  1.00  0.67           H  
ATOM    653 1HG2 VAL A  43     -11.258  19.621  22.521  1.00  0.67           H  
ATOM    654 2HG2 VAL A  43     -12.897  20.260  22.550  1.00  0.67           H  
ATOM    655 3HG2 VAL A  43     -11.704  20.963  21.460  1.00  0.67           H  
ATOM    656  N   VAL A  44     -12.711  24.010  25.518  1.00  0.67           N  
ATOM    657  CA  VAL A  44     -12.445  24.982  26.562  1.00  0.67           C  
ATOM    658  C   VAL A  44     -11.492  24.399  27.599  1.00  0.67           C  
ATOM    659  O   VAL A  44     -11.817  23.351  28.169  1.00  0.67           O  
ATOM    660  CB  VAL A  44     -13.754  25.361  27.264  1.00  0.67           C  
ATOM    661  CG1 VAL A  44     -13.474  26.325  28.400  1.00  0.67           C  
ATOM    662  CG2 VAL A  44     -14.714  25.957  26.243  1.00  0.67           C  
ATOM    663  H   VAL A  44     -13.556  23.454  25.564  1.00  0.67           H  
ATOM    664  HA  VAL A  44     -12.057  25.875  26.095  1.00  0.67           H  
ATOM    665  HB  VAL A  44     -14.195  24.470  27.697  1.00  0.67           H  
ATOM    666 1HG1 VAL A  44     -14.407  26.574  28.903  1.00  0.67           H  
ATOM    667 2HG1 VAL A  44     -12.792  25.861  29.115  1.00  0.67           H  
ATOM    668 3HG1 VAL A  44     -13.021  27.232  28.006  1.00  0.67           H  
ATOM    669 1HG2 VAL A  44     -15.653  26.213  26.734  1.00  0.67           H  
ATOM    670 2HG2 VAL A  44     -14.273  26.854  25.809  1.00  0.67           H  
ATOM    671 3HG2 VAL A  44     -14.904  25.224  25.454  1.00  0.67           H  
ATOM    672  N   PRO A  45     -10.327  25.023  27.863  1.00  0.67           N  
ATOM    673  CA  PRO A  45      -9.338  24.547  28.804  1.00  0.67           C  
ATOM    674  C   PRO A  45      -9.968  24.305  30.156  1.00  0.67           C  
ATOM    675  O   PRO A  45     -10.744  25.127  30.644  1.00  0.67           O  
ATOM    676  CB  PRO A  45      -8.344  25.712  28.859  1.00  0.67           C  
ATOM    677  CG  PRO A  45      -8.456  26.356  27.500  1.00  0.67           C  
ATOM    678  CD  PRO A  45      -9.924  26.259  27.145  1.00  0.67           C  
ATOM    679  HA  PRO A  45      -8.864  23.643  28.411  1.00  0.67           H  
ATOM    680 1HB  PRO A  45      -8.603  26.387  29.686  1.00  0.67           H  
ATOM    681 2HB  PRO A  45      -7.335  25.323  29.066  1.00  0.67           H  
ATOM    682 1HG  PRO A  45      -8.092  27.395  27.536  1.00  0.67           H  
ATOM    683 2HG  PRO A  45      -7.817  25.821  26.781  1.00  0.67           H  
ATOM    684 1HD  PRO A  45     -10.488  27.131  27.502  1.00  0.67           H  
ATOM    685 2HD  PRO A  45      -9.968  26.131  26.055  1.00  0.67           H  
ATOM    686  N   GLY A  46      -9.647  23.173  30.754  1.00  0.66           N  
ATOM    687  CA  GLY A  46     -10.172  22.808  32.061  1.00  0.66           C  
ATOM    688  C   GLY A  46     -11.585  22.211  32.011  1.00  0.66           C  
ATOM    689  O   GLY A  46     -12.113  21.794  33.045  1.00  0.66           O  
ATOM    690  H   GLY A  46      -8.994  22.533  30.288  1.00  0.66           H  
ATOM    691 1HA  GLY A  46      -9.496  22.087  32.520  1.00  0.66           H  
ATOM    692 2HA  GLY A  46     -10.175  23.688  32.700  1.00  0.66           H  
ATOM    693  N   GLY A  47     -12.200  22.149  30.824  1.00  0.66           N  
ATOM    694  CA  GLY A  47     -13.550  21.611  30.731  1.00  0.66           C  
ATOM    695  C   GLY A  47     -13.456  20.103  30.758  1.00  0.66           C  
ATOM    696  O   GLY A  47     -12.345  19.569  30.733  1.00  0.66           O  
ATOM    697  H   GLY A  47     -11.756  22.520  29.982  1.00  0.66           H  
ATOM    698 1HA  GLY A  47     -14.160  21.973  31.556  1.00  0.66           H  
ATOM    699 2HA  GLY A  47     -14.008  21.947  29.805  1.00  0.66           H  
ATOM    700  N   ALA A  48     -14.587  19.401  30.777  1.00  0.66           N  
ATOM    701  CA  ALA A  48     -14.521  17.944  30.845  1.00  0.66           C  
ATOM    702  C   ALA A  48     -13.783  17.362  29.644  1.00  0.66           C  
ATOM    703  O   ALA A  48     -12.946  16.463  29.781  1.00  0.66           O  
ATOM    704  CB  ALA A  48     -15.919  17.381  30.925  1.00  0.66           C  
ATOM    705  H   ALA A  48     -15.488  19.864  30.783  1.00  0.66           H  
ATOM    706  HA  ALA A  48     -13.975  17.673  31.748  1.00  0.66           H  
ATOM    707 1HB  ALA A  48     -15.873  16.299  31.012  1.00  0.66           H  
ATOM    708 2HB  ALA A  48     -16.427  17.798  31.794  1.00  0.66           H  
ATOM    709 3HB  ALA A  48     -16.461  17.645  30.032  1.00  0.66           H  
ATOM    710  N   ALA A  49     -14.050  17.920  28.469  1.00  0.67           N  
ATOM    711  CA  ALA A  49     -13.407  17.506  27.240  1.00  0.67           C  
ATOM    712  C   ALA A  49     -11.901  17.696  27.278  1.00  0.67           C  
ATOM    713  O   ALA A  49     -11.150  16.856  26.779  1.00  0.67           O  
ATOM    714  CB  ALA A  49     -14.000  18.283  26.111  1.00  0.67           C  
ATOM    715  H   ALA A  49     -14.773  18.635  28.409  1.00  0.67           H  
ATOM    716  HA  ALA A  49     -13.594  16.451  27.088  1.00  0.67           H  
ATOM    717 1HB  ALA A  49     -13.537  17.974  25.186  1.00  0.67           H  
ATOM    718 2HB  ALA A  49     -15.065  18.103  26.071  1.00  0.67           H  
ATOM    719 3HB  ALA A  49     -13.827  19.331  26.280  1.00  0.67           H  
ATOM    720  N   ASP A  50     -11.454  18.794  27.890  1.00  0.68           N  
ATOM    721  CA  ASP A  50     -10.031  19.098  27.976  1.00  0.68           C  
ATOM    722  C   ASP A  50      -9.379  18.178  28.980  1.00  0.68           C  
ATOM    723  O   ASP A  50      -8.270  17.689  28.761  1.00  0.68           O  
ATOM    724  CB  ASP A  50      -9.797  20.562  28.345  1.00  0.68           C  
ATOM    725  CG  ASP A  50      -8.326  20.985  28.298  1.00  0.68           C  
ATOM    726  OD1 ASP A  50      -7.700  20.839  27.275  1.00  0.68           O  
ATOM    727  OD2 ASP A  50      -7.873  21.562  29.278  1.00  0.68           O  
ATOM    728  H   ASP A  50     -12.119  19.427  28.311  1.00  0.68           H  
ATOM    729  HA  ASP A  50      -9.578  18.918  27.002  1.00  0.68           H  
ATOM    730 1HB  ASP A  50     -10.367  21.206  27.689  1.00  0.68           H  
ATOM    731 2HB  ASP A  50     -10.174  20.722  29.352  1.00  0.68           H  
ATOM    732  N   ALA A  51     -10.076  17.947  30.094  1.00  0.69           N  
ATOM    733  CA  ALA A  51      -9.589  17.076  31.144  1.00  0.69           C  
ATOM    734  C   ALA A  51      -9.365  15.674  30.590  1.00  0.69           C  
ATOM    735  O   ALA A  51      -8.403  14.997  30.952  1.00  0.69           O  
ATOM    736  CB  ALA A  51     -10.581  17.051  32.288  1.00  0.69           C  
ATOM    737  H   ALA A  51     -10.978  18.403  30.221  1.00  0.69           H  
ATOM    738  HA  ALA A  51      -8.635  17.463  31.498  1.00  0.69           H  
ATOM    739 1HB  ALA A  51     -10.207  16.410  33.082  1.00  0.69           H  
ATOM    740 2HB  ALA A  51     -10.720  18.065  32.666  1.00  0.69           H  
ATOM    741 3HB  ALA A  51     -11.532  16.668  31.931  1.00  0.69           H  
ATOM    742  N   ASP A  52     -10.251  15.250  29.680  1.00  0.71           N  
ATOM    743  CA  ASP A  52     -10.123  13.959  29.024  1.00  0.71           C  
ATOM    744  C   ASP A  52      -8.922  13.977  28.076  1.00  0.71           C  
ATOM    745  O   ASP A  52      -8.056  13.102  28.123  1.00  0.71           O  
ATOM    746  CB  ASP A  52     -11.383  13.638  28.219  1.00  0.71           C  
ATOM    747  CG  ASP A  52     -11.368  12.251  27.649  1.00  0.71           C  
ATOM    748  OD1 ASP A  52     -11.980  11.370  28.219  1.00  0.71           O  
ATOM    749  OD2 ASP A  52     -10.690  12.038  26.661  1.00  0.71           O  
ATOM    750  H   ASP A  52     -11.056  15.839  29.464  1.00  0.71           H  
ATOM    751  HA  ASP A  52      -9.964  13.193  29.781  1.00  0.71           H  
ATOM    752 1HB  ASP A  52     -12.255  13.749  28.865  1.00  0.71           H  
ATOM    753 2HB  ASP A  52     -11.496  14.356  27.407  1.00  0.71           H  
ATOM    754  N   GLY A  53      -8.910  14.958  27.171  1.00  0.74           N  
ATOM    755  CA  GLY A  53      -7.831  15.157  26.215  1.00  0.74           C  
ATOM    756  C   GLY A  53      -7.991  14.422  24.878  1.00  0.74           C  
ATOM    757  O   GLY A  53      -7.310  14.761  23.902  1.00  0.74           O  
ATOM    758  H   GLY A  53      -9.670  15.637  27.166  1.00  0.74           H  
ATOM    759 1HA  GLY A  53      -7.744  16.228  26.027  1.00  0.74           H  
ATOM    760 2HA  GLY A  53      -6.895  14.853  26.681  1.00  0.74           H  
ATOM    761  N   ARG A  54      -8.924  13.461  24.782  1.00  0.76           N  
ATOM    762  CA  ARG A  54      -9.090  12.731  23.524  1.00  0.76           C  
ATOM    763  C   ARG A  54      -9.946  13.462  22.489  1.00  0.76           C  
ATOM    764  O   ARG A  54     -10.041  13.031  21.338  1.00  0.76           O  
ATOM    765  CB  ARG A  54      -9.643  11.346  23.772  1.00  0.76           C  
ATOM    766  CG  ARG A  54      -8.713  10.418  24.508  1.00  0.76           C  
ATOM    767  CD  ARG A  54      -9.365   9.129  24.829  1.00  0.76           C  
ATOM    768  NE  ARG A  54     -10.394   9.296  25.821  1.00  0.76           N  
ATOM    769  CZ  ARG A  54     -11.227   8.329  26.244  1.00  0.76           C  
ATOM    770  NH1 ARG A  54     -11.159   7.112  25.730  1.00  0.76           N  
ATOM    771  NH2 ARG A  54     -12.106   8.608  27.185  1.00  0.76           N  
ATOM    772  H   ARG A  54      -9.496  13.174  25.592  1.00  0.76           H  
ATOM    773  HA  ARG A  54      -8.099  12.595  23.094  1.00  0.76           H  
ATOM    774 1HB  ARG A  54     -10.564  11.415  24.341  1.00  0.76           H  
ATOM    775 2HB  ARG A  54      -9.873  10.874  22.821  1.00  0.76           H  
ATOM    776 1HG  ARG A  54      -7.829  10.226  23.904  1.00  0.76           H  
ATOM    777 2HG  ARG A  54      -8.421  10.893  25.451  1.00  0.76           H  
ATOM    778 1HD  ARG A  54      -9.825   8.722  23.925  1.00  0.76           H  
ATOM    779 2HD  ARG A  54      -8.628   8.428  25.213  1.00  0.76           H  
ATOM    780  HE  ARG A  54     -10.494  10.242  26.242  1.00  0.76           H  
ATOM    781 1HH1 ARG A  54     -10.481   6.906  25.009  1.00  0.76           H  
ATOM    782 2HH1 ARG A  54     -11.793   6.391  26.048  1.00  0.76           H  
ATOM    783 1HH2 ARG A  54     -12.128   9.571  27.587  1.00  0.76           H  
ATOM    784 2HH2 ARG A  54     -12.726   7.899  27.525  1.00  0.76           H  
ATOM    785  N   LEU A  55     -10.566  14.560  22.893  1.00  0.78           N  
ATOM    786  CA  LEU A  55     -11.391  15.379  22.008  1.00  0.78           C  
ATOM    787  C   LEU A  55     -10.631  16.614  21.594  1.00  0.78           C  
ATOM    788  O   LEU A  55     -10.209  17.400  22.445  1.00  0.78           O  
ATOM    789  CB  LEU A  55     -12.659  15.789  22.718  1.00  0.78           C  
ATOM    790  CG  LEU A  55     -13.528  14.661  23.128  1.00  0.78           C  
ATOM    791  CD1 LEU A  55     -14.588  15.145  23.953  1.00  0.78           C  
ATOM    792  CD2 LEU A  55     -14.126  14.029  21.913  1.00  0.78           C  
ATOM    793  H   LEU A  55     -10.442  14.845  23.853  1.00  0.78           H  
ATOM    794  HA  LEU A  55     -11.638  14.808  21.111  1.00  0.78           H  
ATOM    795 1HB  LEU A  55     -12.391  16.352  23.614  1.00  0.78           H  
ATOM    796 2HB  LEU A  55     -13.230  16.437  22.063  1.00  0.78           H  
ATOM    797  HG  LEU A  55     -12.943  13.951  23.682  1.00  0.78           H  
ATOM    798 1HD1 LEU A  55     -15.218  14.310  24.252  1.00  0.78           H  
ATOM    799 2HD1 LEU A  55     -14.167  15.616  24.828  1.00  0.78           H  
ATOM    800 3HD1 LEU A  55     -15.162  15.856  23.397  1.00  0.78           H  
ATOM    801 1HD2 LEU A  55     -14.774  13.203  22.212  1.00  0.78           H  
ATOM    802 2HD2 LEU A  55     -14.711  14.766  21.378  1.00  0.78           H  
ATOM    803 3HD2 LEU A  55     -13.330  13.661  21.263  1.00  0.78           H  
ATOM    804  N   GLN A  56     -10.452  16.788  20.292  1.00  0.80           N  
ATOM    805  CA  GLN A  56      -9.692  17.917  19.786  1.00  0.80           C  
ATOM    806  C   GLN A  56     -10.426  18.669  18.687  1.00  0.80           C  
ATOM    807  O   GLN A  56     -11.305  18.129  18.011  1.00  0.80           O  
ATOM    808  CB  GLN A  56      -8.318  17.441  19.293  1.00  0.80           C  
ATOM    809  CG  GLN A  56      -7.418  16.809  20.405  1.00  0.80           C  
ATOM    810  CD  GLN A  56      -6.902  17.853  21.405  1.00  0.80           C  
ATOM    811  OE1 GLN A  56      -6.688  19.014  21.025  1.00  0.80           O  
ATOM    812  NE2 GLN A  56      -6.695  17.463  22.673  1.00  0.80           N  
ATOM    813  H   GLN A  56     -10.807  16.090  19.625  1.00  0.80           H  
ATOM    814  HA  GLN A  56      -9.531  18.617  20.605  1.00  0.80           H  
ATOM    815 1HB  GLN A  56      -8.467  16.690  18.509  1.00  0.80           H  
ATOM    816 2HB  GLN A  56      -7.783  18.277  18.843  1.00  0.80           H  
ATOM    817 1HG  GLN A  56      -7.972  16.050  20.955  1.00  0.80           H  
ATOM    818 2HG  GLN A  56      -6.555  16.350  19.927  1.00  0.80           H  
ATOM    819 1HE2 GLN A  56      -6.361  18.123  23.346  1.00  0.80           H  
ATOM    820 2HE2 GLN A  56      -6.881  16.499  22.973  1.00  0.80           H  
ATOM    821  N   ALA A  57     -10.089  19.941  18.535  1.00  0.82           N  
ATOM    822  CA  ALA A  57     -10.705  20.720  17.478  1.00  0.82           C  
ATOM    823  C   ALA A  57     -10.431  20.049  16.142  1.00  0.82           C  
ATOM    824  O   ALA A  57      -9.320  19.580  15.890  1.00  0.82           O  
ATOM    825  CB  ALA A  57     -10.176  22.138  17.485  1.00  0.82           C  
ATOM    826  H   ALA A  57      -9.383  20.353  19.131  1.00  0.82           H  
ATOM    827  HA  ALA A  57     -11.780  20.738  17.636  1.00  0.82           H  
ATOM    828 1HB  ALA A  57     -10.663  22.703  16.687  1.00  0.82           H  
ATOM    829 2HB  ALA A  57     -10.394  22.600  18.439  1.00  0.82           H  
ATOM    830 3HB  ALA A  57      -9.103  22.129  17.321  1.00  0.82           H  
ATOM    831  N   GLY A  58     -11.448  20.019  15.295  1.00  0.82           N  
ATOM    832  CA  GLY A  58     -11.405  19.421  13.969  1.00  0.82           C  
ATOM    833  C   GLY A  58     -11.968  17.995  13.953  1.00  0.82           C  
ATOM    834  O   GLY A  58     -12.296  17.477  12.882  1.00  0.82           O  
ATOM    835  H   GLY A  58     -12.323  20.440  15.590  1.00  0.82           H  
ATOM    836 1HA  GLY A  58     -11.974  20.044  13.279  1.00  0.82           H  
ATOM    837 2HA  GLY A  58     -10.376  19.408  13.614  1.00  0.82           H  
ATOM    838  N   ASP A  59     -12.090  17.362  15.130  1.00  0.81           N  
ATOM    839  CA  ASP A  59     -12.648  16.008  15.215  1.00  0.81           C  
ATOM    840  C   ASP A  59     -14.103  16.016  14.762  1.00  0.81           C  
ATOM    841  O   ASP A  59     -14.830  16.992  14.988  1.00  0.81           O  
ATOM    842  CB  ASP A  59     -12.560  15.446  16.636  1.00  0.81           C  
ATOM    843  CG  ASP A  59     -11.135  15.063  17.105  1.00  0.81           C  
ATOM    844  OD1 ASP A  59     -10.229  15.034  16.307  1.00  0.81           O  
ATOM    845  OD2 ASP A  59     -10.973  14.762  18.289  1.00  0.81           O  
ATOM    846  H   ASP A  59     -11.794  17.819  15.996  1.00  0.81           H  
ATOM    847  HA  ASP A  59     -12.086  15.351  14.547  1.00  0.81           H  
ATOM    848 1HB  ASP A  59     -12.942  16.188  17.309  1.00  0.81           H  
ATOM    849 2HB  ASP A  59     -13.204  14.567  16.714  1.00  0.81           H  
ATOM    850  N   GLN A  60     -14.555  14.939  14.121  1.00  0.80           N  
ATOM    851  CA  GLN A  60     -15.949  14.915  13.685  1.00  0.80           C  
ATOM    852  C   GLN A  60     -16.813  14.150  14.661  1.00  0.80           C  
ATOM    853  O   GLN A  60     -16.530  13.006  15.001  1.00  0.80           O  
ATOM    854  CB  GLN A  60     -16.098  14.318  12.290  1.00  0.80           C  
ATOM    855  CG  GLN A  60     -17.523  14.384  11.743  1.00  0.80           C  
ATOM    856  CD  GLN A  60     -17.633  13.953  10.289  1.00  0.80           C  
ATOM    857  OE1 GLN A  60     -16.663  14.047   9.510  1.00  0.80           O  
ATOM    858  NE2 GLN A  60     -18.817  13.500   9.895  1.00  0.80           N  
ATOM    859  H   GLN A  60     -13.946  14.136  13.963  1.00  0.80           H  
ATOM    860  HA  GLN A  60     -16.323  15.934  13.644  1.00  0.80           H  
ATOM    861 1HB  GLN A  60     -15.407  14.776  11.612  1.00  0.80           H  
ATOM    862 2HB  GLN A  60     -15.840  13.280  12.337  1.00  0.80           H  
ATOM    863 1HG  GLN A  60     -18.159  13.736  12.346  1.00  0.80           H  
ATOM    864 2HG  GLN A  60     -17.877  15.413  11.820  1.00  0.80           H  
ATOM    865 1HE2 GLN A  60     -18.953  13.205   8.945  1.00  0.80           H  
ATOM    866 2HE2 GLN A  60     -19.578  13.472  10.545  1.00  0.80           H  
ATOM    867  N   LEU A  61     -17.868  14.780  15.127  1.00  0.77           N  
ATOM    868  CA  LEU A  61     -18.754  14.137  16.076  1.00  0.77           C  
ATOM    869  C   LEU A  61     -19.840  13.403  15.318  1.00  0.77           C  
ATOM    870  O   LEU A  61     -20.572  13.993  14.520  1.00  0.77           O  
ATOM    871  CB  LEU A  61     -19.331  15.158  17.059  1.00  0.77           C  
ATOM    872  CG  LEU A  61     -20.276  14.570  18.091  1.00  0.77           C  
ATOM    873  CD1 LEU A  61     -19.544  13.579  18.930  1.00  0.77           C  
ATOM    874  CD2 LEU A  61     -20.841  15.700  18.978  1.00  0.77           C  
ATOM    875  H   LEU A  61     -18.074  15.713  14.796  1.00  0.77           H  
ATOM    876  HA  LEU A  61     -18.191  13.403  16.643  1.00  0.77           H  
ATOM    877 1HB  LEU A  61     -18.509  15.643  17.584  1.00  0.77           H  
ATOM    878 2HB  LEU A  61     -19.875  15.912  16.494  1.00  0.77           H  
ATOM    879  HG  LEU A  61     -21.062  14.034  17.587  1.00  0.77           H  
ATOM    880 1HD1 LEU A  61     -20.225  13.137  19.639  1.00  0.77           H  
ATOM    881 2HD1 LEU A  61     -19.151  12.803  18.300  1.00  0.77           H  
ATOM    882 3HD1 LEU A  61     -18.729  14.073  19.453  1.00  0.77           H  
ATOM    883 1HD2 LEU A  61     -21.511  15.263  19.712  1.00  0.77           H  
ATOM    884 2HD2 LEU A  61     -20.023  16.209  19.489  1.00  0.77           H  
ATOM    885 3HD2 LEU A  61     -21.384  16.420  18.365  1.00  0.77           H  
ATOM    886  N   LEU A  62     -19.893  12.095  15.519  1.00  0.73           N  
ATOM    887  CA  LEU A  62     -20.819  11.264  14.792  1.00  0.73           C  
ATOM    888  C   LEU A  62     -22.076  11.030  15.613  1.00  0.73           C  
ATOM    889  O   LEU A  62     -23.188  11.174  15.100  1.00  0.73           O  
ATOM    890  CB  LEU A  62     -20.142   9.930  14.488  1.00  0.73           C  
ATOM    891  CG  LEU A  62     -18.859  10.008  13.669  1.00  0.73           C  
ATOM    892  CD1 LEU A  62     -18.312   8.617  13.521  1.00  0.73           C  
ATOM    893  CD2 LEU A  62     -19.130  10.660  12.333  1.00  0.73           C  
ATOM    894  H   LEU A  62     -19.274  11.657  16.199  1.00  0.73           H  
ATOM    895  HA  LEU A  62     -21.090  11.759  13.861  1.00  0.73           H  
ATOM    896 1HB  LEU A  62     -19.900   9.439  15.432  1.00  0.73           H  
ATOM    897 2HB  LEU A  62     -20.845   9.298  13.949  1.00  0.73           H  
ATOM    898  HG  LEU A  62     -18.115  10.605  14.208  1.00  0.73           H  
ATOM    899 1HD1 LEU A  62     -17.405   8.654  12.957  1.00  0.73           H  
ATOM    900 2HD1 LEU A  62     -18.115   8.196  14.506  1.00  0.73           H  
ATOM    901 3HD1 LEU A  62     -19.033   7.993  13.000  1.00  0.73           H  
ATOM    902 1HD2 LEU A  62     -18.203  10.716  11.759  1.00  0.73           H  
ATOM    903 2HD2 LEU A  62     -19.867  10.075  11.781  1.00  0.73           H  
ATOM    904 3HD2 LEU A  62     -19.514  11.663  12.499  1.00  0.73           H  
ATOM    905  N   ARG A  63     -21.890  10.654  16.885  1.00  0.71           N  
ATOM    906  CA  ARG A  63     -23.034  10.377  17.760  1.00  0.71           C  
ATOM    907  C   ARG A  63     -22.880  10.959  19.167  1.00  0.71           C  
ATOM    908  O   ARG A  63     -21.768  11.044  19.696  1.00  0.71           O  
ATOM    909  CB  ARG A  63     -23.295   8.872  17.948  1.00  0.71           C  
ATOM    910  CG  ARG A  63     -23.693   8.032  16.727  1.00  0.71           C  
ATOM    911  CD  ARG A  63     -24.030   6.623  17.123  1.00  0.71           C  
ATOM    912  NE  ARG A  63     -24.578   5.847  16.008  1.00  0.71           N  
ATOM    913  CZ  ARG A  63     -23.872   5.065  15.158  1.00  0.71           C  
ATOM    914  NH1 ARG A  63     -22.575   4.903  15.300  1.00  0.71           N  
ATOM    915  NH2 ARG A  63     -24.502   4.446  14.170  1.00  0.71           N  
ATOM    916  H   ARG A  63     -20.935  10.559  17.230  1.00  0.71           H  
ATOM    917  HA  ARG A  63     -23.907  10.828  17.305  1.00  0.71           H  
ATOM    918 1HB  ARG A  63     -22.425   8.405  18.387  1.00  0.71           H  
ATOM    919 2HB  ARG A  63     -24.108   8.759  18.667  1.00  0.71           H  
ATOM    920 1HG  ARG A  63     -24.558   8.430  16.268  1.00  0.71           H  
ATOM    921 2HG  ARG A  63     -22.870   8.005  16.010  1.00  0.71           H  
ATOM    922 1HD  ARG A  63     -23.132   6.119  17.482  1.00  0.71           H  
ATOM    923 2HD  ARG A  63     -24.772   6.645  17.914  1.00  0.71           H  
ATOM    924  HE  ARG A  63     -25.573   5.922  15.847  1.00  0.71           H  
ATOM    925 1HH1 ARG A  63     -22.062   5.352  16.072  1.00  0.71           H  
ATOM    926 2HH1 ARG A  63     -22.063   4.315  14.663  1.00  0.71           H  
ATOM    927 1HH2 ARG A  63     -25.499   4.561  14.055  1.00  0.71           H  
ATOM    928 2HH2 ARG A  63     -23.985   3.858  13.534  1.00  0.71           H  
ATOM    929  N   VAL A  64     -24.014  11.252  19.809  1.00  0.69           N  
ATOM    930  CA  VAL A  64     -24.018  11.607  21.235  1.00  0.69           C  
ATOM    931  C   VAL A  64     -25.081  10.785  21.956  1.00  0.69           C  
ATOM    932  O   VAL A  64     -26.267  10.862  21.634  1.00  0.69           O  
ATOM    933  CB  VAL A  64     -24.303  13.106  21.417  1.00  0.69           C  
ATOM    934  CG1 VAL A  64     -25.579  13.461  20.695  1.00  0.69           C  
ATOM    935  CG2 VAL A  64     -24.442  13.438  22.896  1.00  0.69           C  
ATOM    936  H   VAL A  64     -24.891  11.200  19.285  1.00  0.69           H  
ATOM    937  HA  VAL A  64     -23.045  11.375  21.664  1.00  0.69           H  
ATOM    938  HB  VAL A  64     -23.487  13.680  20.978  1.00  0.69           H  
ATOM    939 1HG1 VAL A  64     -25.774  14.517  20.806  1.00  0.69           H  
ATOM    940 2HG1 VAL A  64     -25.480  13.217  19.636  1.00  0.69           H  
ATOM    941 3HG1 VAL A  64     -26.403  12.896  21.119  1.00  0.69           H  
ATOM    942 1HG2 VAL A  64     -24.644  14.496  23.017  1.00  0.69           H  
ATOM    943 2HG2 VAL A  64     -25.266  12.866  23.325  1.00  0.69           H  
ATOM    944 3HG2 VAL A  64     -23.534  13.183  23.411  1.00  0.69           H  
ATOM    945  N   ASP A  65     -24.650   9.986  22.932  1.00  0.70           N  
ATOM    946  CA  ASP A  65     -25.531   9.093  23.688  1.00  0.70           C  
ATOM    947  C   ASP A  65     -26.392   8.216  22.775  1.00  0.70           C  
ATOM    948  O   ASP A  65     -27.556   7.942  23.066  1.00  0.70           O  
ATOM    949  CB  ASP A  65     -26.385   9.869  24.693  1.00  0.70           C  
ATOM    950  CG  ASP A  65     -25.540  10.433  25.828  1.00  0.70           C  
ATOM    951  OD1 ASP A  65     -24.417   9.978  25.956  1.00  0.70           O  
ATOM    952  OD2 ASP A  65     -26.016  11.254  26.572  1.00  0.70           O  
ATOM    953  H   ASP A  65     -23.656   9.987  23.150  1.00  0.70           H  
ATOM    954  HA  ASP A  65     -24.896   8.422  24.269  1.00  0.70           H  
ATOM    955 1HB  ASP A  65     -26.899  10.690  24.186  1.00  0.70           H  
ATOM    956 2HB  ASP A  65     -27.149   9.212  25.109  1.00  0.70           H  
ATOM    957  N   GLY A  66     -25.797   7.771  21.672  1.00  0.73           N  
ATOM    958  CA  GLY A  66     -26.435   6.904  20.690  1.00  0.73           C  
ATOM    959  C   GLY A  66     -27.156   7.661  19.565  1.00  0.73           C  
ATOM    960  O   GLY A  66     -27.503   7.066  18.542  1.00  0.73           O  
ATOM    961  H   GLY A  66     -24.840   8.054  21.517  1.00  0.73           H  
ATOM    962 1HA  GLY A  66     -25.682   6.246  20.256  1.00  0.73           H  
ATOM    963 2HA  GLY A  66     -27.150   6.260  21.200  1.00  0.73           H  
ATOM    964  N   GLN A  67     -27.357   8.967  19.723  1.00  0.80           N  
ATOM    965  CA  GLN A  67     -28.053   9.747  18.705  1.00  0.80           C  
ATOM    966  C   GLN A  67     -27.135  10.222  17.603  1.00  0.80           C  
ATOM    967  O   GLN A  67     -26.172  10.945  17.862  1.00  0.80           O  
ATOM    968  CB  GLN A  67     -28.728  10.965  19.345  1.00  0.80           C  
ATOM    969  CG  GLN A  67     -29.383  11.944  18.367  1.00  0.80           C  
ATOM    970  CD  GLN A  67     -30.604  11.410  17.648  1.00  0.80           C  
ATOM    971  OE1 GLN A  67     -31.597  11.017  18.279  1.00  0.80           O  
ATOM    972  NE2 GLN A  67     -30.547  11.401  16.314  1.00  0.80           N  
ATOM    973  H   GLN A  67     -27.045   9.442  20.569  1.00  0.80           H  
ATOM    974  HA  GLN A  67     -28.821   9.117  18.257  1.00  0.80           H  
ATOM    975 1HB  GLN A  67     -29.490  10.629  20.046  1.00  0.80           H  
ATOM    976 2HB  GLN A  67     -27.994  11.522  19.915  1.00  0.80           H  
ATOM    977 1HG  GLN A  67     -29.675  12.809  18.921  1.00  0.80           H  
ATOM    978 2HG  GLN A  67     -28.646  12.229  17.614  1.00  0.80           H  
ATOM    979 1HE2 GLN A  67     -31.322  11.068  15.781  1.00  0.80           H  
ATOM    980 2HE2 GLN A  67     -29.706  11.746  15.829  1.00  0.80           H  
ATOM    981  N   SER A  68     -27.420   9.812  16.370  1.00  0.90           N  
ATOM    982  CA  SER A  68     -26.594  10.257  15.259  1.00  0.90           C  
ATOM    983  C   SER A  68     -26.815  11.716  14.999  1.00  0.90           C  
ATOM    984  O   SER A  68     -27.953  12.201  15.007  1.00  0.90           O  
ATOM    985  CB  SER A  68     -26.863   9.477  13.992  1.00  0.90           C  
ATOM    986  OG  SER A  68     -26.108  10.004  12.908  1.00  0.90           O  
ATOM    987  H   SER A  68     -28.208   9.198  16.212  1.00  0.90           H  
ATOM    988  HA  SER A  68     -25.550  10.147  15.521  1.00  0.90           H  
ATOM    989 1HB  SER A  68     -26.608   8.429  14.146  1.00  0.90           H  
ATOM    990 2HB  SER A  68     -27.924   9.529  13.756  1.00  0.90           H  
ATOM    991  HG  SER A  68     -26.467   9.591  12.116  1.00  0.90           H  
ATOM    992  N   LEU A  69     -25.722  12.404  14.744  1.00  1.01           N  
ATOM    993  CA  LEU A  69     -25.762  13.801  14.422  1.00  1.01           C  
ATOM    994  C   LEU A  69     -25.579  14.062  12.932  1.00  1.01           C  
ATOM    995  O   LEU A  69     -25.412  15.205  12.497  1.00  1.01           O  
ATOM    996  CB  LEU A  69     -24.743  14.542  15.262  1.00  1.01           C  
ATOM    997  CG  LEU A  69     -25.005  14.463  16.773  1.00  1.01           C  
ATOM    998  CD1 LEU A  69     -23.946  15.231  17.476  1.00  1.01           C  
ATOM    999  CD2 LEU A  69     -26.403  15.000  17.086  1.00  1.01           C  
ATOM   1000  H   LEU A  69     -24.820  11.930  14.785  1.00  1.01           H  
ATOM   1001  HA  LEU A  69     -26.734  14.175  14.712  1.00  1.01           H  
ATOM   1002 1HB  LEU A  69     -23.744  14.141  15.057  1.00  1.01           H  
ATOM   1003 2HB  LEU A  69     -24.774  15.573  14.976  1.00  1.01           H  
ATOM   1004  HG  LEU A  69     -24.935  13.419  17.101  1.00  1.01           H  
ATOM   1005 1HD1 LEU A  69     -24.092  15.168  18.553  1.00  1.01           H  
ATOM   1006 2HD1 LEU A  69     -23.014  14.806  17.207  1.00  1.01           H  
ATOM   1007 3HD1 LEU A  69     -23.974  16.269  17.166  1.00  1.01           H  
ATOM   1008 1HD2 LEU A  69     -26.589  14.944  18.156  1.00  1.01           H  
ATOM   1009 2HD2 LEU A  69     -26.469  16.028  16.759  1.00  1.01           H  
ATOM   1010 3HD2 LEU A  69     -27.154  14.406  16.559  1.00  1.01           H  
ATOM   1011  N   ILE A  70     -25.615  13.010  12.129  1.00  1.13           N  
ATOM   1012  CA  ILE A  70     -25.393  13.244  10.715  1.00  1.13           C  
ATOM   1013  C   ILE A  70     -26.706  13.635  10.058  1.00  1.13           C  
ATOM   1014  O   ILE A  70     -27.709  12.926  10.150  1.00  1.13           O  
ATOM   1015  CB  ILE A  70     -24.740  12.033  10.045  1.00  1.13           C  
ATOM   1016  CG1 ILE A  70     -23.421  11.699  10.802  1.00  1.13           C  
ATOM   1017  CG2 ILE A  70     -24.470  12.351   8.577  1.00  1.13           C  
ATOM   1018  CD1 ILE A  70     -22.418  12.854  10.836  1.00  1.13           C  
ATOM   1019  H   ILE A  70     -25.782  12.067  12.489  1.00  1.13           H  
ATOM   1020  HA  ILE A  70     -24.703  14.078  10.604  1.00  1.13           H  
ATOM   1021  HB  ILE A  70     -25.395  11.168  10.122  1.00  1.13           H  
ATOM   1022 1HG1 ILE A  70     -23.665  11.428  11.834  1.00  1.13           H  
ATOM   1023 2HG1 ILE A  70     -22.945  10.844  10.322  1.00  1.13           H  
ATOM   1024 1HG2 ILE A  70     -24.000  11.498   8.096  1.00  1.13           H  
ATOM   1025 2HG2 ILE A  70     -25.406  12.569   8.085  1.00  1.13           H  
ATOM   1026 3HG2 ILE A  70     -23.812  13.222   8.505  1.00  1.13           H  
ATOM   1027 1HD1 ILE A  70     -21.532  12.548  11.382  1.00  1.13           H  
ATOM   1028 2HD1 ILE A  70     -22.146  13.130   9.817  1.00  1.13           H  
ATOM   1029 3HD1 ILE A  70     -22.872  13.712  11.335  1.00  1.13           H  
ATOM   1030  N   GLY A  71     -26.696  14.810   9.435  1.00  1.21           N  
ATOM   1031  CA  GLY A  71     -27.890  15.409   8.854  1.00  1.21           C  
ATOM   1032  C   GLY A  71     -28.580  16.324   9.865  1.00  1.21           C  
ATOM   1033  O   GLY A  71     -29.660  16.856   9.601  1.00  1.21           O  
ATOM   1034  H   GLY A  71     -25.809  15.312   9.376  1.00  1.21           H  
ATOM   1035 1HA  GLY A  71     -27.622  15.978   7.969  1.00  1.21           H  
ATOM   1036 2HA  GLY A  71     -28.574  14.623   8.540  1.00  1.21           H  
ATOM   1037  N   ILE A  72     -27.943  16.509  11.018  1.00  1.24           N  
ATOM   1038  CA  ILE A  72     -28.451  17.340  12.094  1.00  1.24           C  
ATOM   1039  C   ILE A  72     -27.805  18.722  12.080  1.00  1.24           C  
ATOM   1040  O   ILE A  72     -26.600  18.859  11.868  1.00  1.24           O  
ATOM   1041  CB  ILE A  72     -28.258  16.619  13.430  1.00  1.24           C  
ATOM   1042  CG1 ILE A  72     -28.993  15.282  13.391  1.00  1.24           C  
ATOM   1043  CG2 ILE A  72     -28.716  17.411  14.570  1.00  1.24           C  
ATOM   1044  CD1 ILE A  72     -30.460  15.425  13.134  1.00  1.24           C  
ATOM   1045  H   ILE A  72     -27.053  16.036  11.188  1.00  1.24           H  
ATOM   1046  HA  ILE A  72     -29.521  17.477  11.947  1.00  1.24           H  
ATOM   1047  HB  ILE A  72     -27.211  16.424  13.572  1.00  1.24           H  
ATOM   1048 1HG1 ILE A  72     -28.557  14.654  12.610  1.00  1.24           H  
ATOM   1049 2HG1 ILE A  72     -28.878  14.779  14.348  1.00  1.24           H  
ATOM   1050 1HG2 ILE A  72     -28.542  16.859  15.486  1.00  1.24           H  
ATOM   1051 2HG2 ILE A  72     -28.168  18.339  14.604  1.00  1.24           H  
ATOM   1052 3HG2 ILE A  72     -29.771  17.600  14.451  1.00  1.24           H  
ATOM   1053 1HD1 ILE A  72     -30.922  14.438  13.125  1.00  1.24           H  
ATOM   1054 2HD1 ILE A  72     -30.909  16.029  13.922  1.00  1.24           H  
ATOM   1055 3HD1 ILE A  72     -30.616  15.908  12.170  1.00  1.24           H  
ATOM   1056  N   THR A  73     -28.620  19.758  12.248  1.00  1.20           N  
ATOM   1057  CA  THR A  73     -28.099  21.114  12.215  1.00  1.20           C  
ATOM   1058  C   THR A  73     -27.324  21.402  13.467  1.00  1.20           C  
ATOM   1059  O   THR A  73     -27.488  20.709  14.466  1.00  1.20           O  
ATOM   1060  CB  THR A  73     -29.236  22.146  12.115  1.00  1.20           C  
ATOM   1061  OG1 THR A  73     -30.062  22.102  13.321  1.00  1.20           O  
ATOM   1062  CG2 THR A  73     -30.106  21.811  10.925  1.00  1.20           C  
ATOM   1063  H   THR A  73     -29.603  19.596  12.397  1.00  1.20           H  
ATOM   1064  HA  THR A  73     -27.431  21.224  11.375  1.00  1.20           H  
ATOM   1065  HB  THR A  73     -28.821  23.146  11.998  1.00  1.20           H  
ATOM   1066  HG1 THR A  73     -30.829  22.685  13.192  1.00  1.20           H  
ATOM   1067 1HG2 THR A  73     -30.917  22.536  10.848  1.00  1.20           H  
ATOM   1068 2HG2 THR A  73     -29.505  21.842  10.016  1.00  1.20           H  
ATOM   1069 3HG2 THR A  73     -30.523  20.811  11.049  1.00  1.20           H  
ATOM   1070  N   GLN A  74     -26.543  22.469  13.439  1.00  1.13           N  
ATOM   1071  CA  GLN A  74     -25.759  22.879  14.590  1.00  1.13           C  
ATOM   1072  C   GLN A  74     -26.623  23.157  15.808  1.00  1.13           C  
ATOM   1073  O   GLN A  74     -26.286  22.757  16.923  1.00  1.13           O  
ATOM   1074  CB  GLN A  74     -24.954  24.111  14.206  1.00  1.13           C  
ATOM   1075  CG  GLN A  74     -24.053  24.666  15.240  1.00  1.13           C  
ATOM   1076  CD  GLN A  74     -23.195  25.761  14.627  1.00  1.13           C  
ATOM   1077  OE1 GLN A  74     -22.647  25.572  13.516  1.00  1.13           O  
ATOM   1078  NE2 GLN A  74     -23.058  26.886  15.318  1.00  1.13           N  
ATOM   1079  H   GLN A  74     -26.469  22.996  12.581  1.00  1.13           H  
ATOM   1080  HA  GLN A  74     -25.069  22.072  14.839  1.00  1.13           H  
ATOM   1081 1HB  GLN A  74     -24.352  23.895  13.344  1.00  1.13           H  
ATOM   1082 2HB  GLN A  74     -25.641  24.908  13.924  1.00  1.13           H  
ATOM   1083 1HG  GLN A  74     -24.651  25.100  16.042  1.00  1.13           H  
ATOM   1084 2HG  GLN A  74     -23.409  23.877  15.634  1.00  1.13           H  
ATOM   1085 1HE2 GLN A  74     -22.498  27.632  14.958  1.00  1.13           H  
ATOM   1086 2HE2 GLN A  74     -23.512  26.986  16.205  1.00  1.13           H  
ATOM   1087  N   GLU A  75     -27.757  23.823  15.600  1.00  1.03           N  
ATOM   1088  CA  GLU A  75     -28.633  24.118  16.721  1.00  1.03           C  
ATOM   1089  C   GLU A  75     -29.188  22.836  17.326  1.00  1.03           C  
ATOM   1090  O   GLU A  75     -29.254  22.699  18.554  1.00  1.03           O  
ATOM   1091  CB  GLU A  75     -29.782  25.021  16.276  1.00  1.03           C  
ATOM   1092  CG  GLU A  75     -29.358  26.448  15.918  1.00  1.03           C  
ATOM   1093  CD  GLU A  75     -30.501  27.306  15.415  1.00  1.03           C  
ATOM   1094  OE1 GLU A  75     -31.572  26.782  15.213  1.00  1.03           O  
ATOM   1095  OE2 GLU A  75     -30.298  28.485  15.237  1.00  1.03           O  
ATOM   1096  H   GLU A  75     -28.007  24.118  14.669  1.00  1.03           H  
ATOM   1097  HA  GLU A  75     -28.054  24.634  17.487  1.00  1.03           H  
ATOM   1098 1HB  GLU A  75     -30.267  24.583  15.401  1.00  1.03           H  
ATOM   1099 2HB  GLU A  75     -30.527  25.079  17.069  1.00  1.03           H  
ATOM   1100 1HG  GLU A  75     -28.929  26.917  16.802  1.00  1.03           H  
ATOM   1101 2HG  GLU A  75     -28.582  26.398  15.154  1.00  1.03           H  
ATOM   1102  N   ARG A  76     -29.561  21.870  16.477  1.00  0.94           N  
ATOM   1103  CA  ARG A  76     -30.084  20.630  17.027  1.00  0.94           C  
ATOM   1104  C   ARG A  76     -28.976  19.831  17.691  1.00  0.94           C  
ATOM   1105  O   ARG A  76     -29.191  19.226  18.740  1.00  0.94           O  
ATOM   1106  CB  ARG A  76     -30.752  19.800  15.958  1.00  0.94           C  
ATOM   1107  CG  ARG A  76     -32.060  20.320  15.433  1.00  0.94           C  
ATOM   1108  CD  ARG A  76     -32.566  19.461  14.321  1.00  0.94           C  
ATOM   1109  NE  ARG A  76     -33.844  19.933  13.803  1.00  0.94           N  
ATOM   1110  CZ  ARG A  76     -34.463  19.440  12.710  1.00  0.94           C  
ATOM   1111  NH1 ARG A  76     -33.913  18.463  12.022  1.00  0.94           N  
ATOM   1112  NH2 ARG A  76     -35.625  19.941  12.329  1.00  0.94           N  
ATOM   1113  H   ARG A  76     -29.506  21.995  15.460  1.00  0.94           H  
ATOM   1114  HA  ARG A  76     -30.832  20.875  17.779  1.00  0.94           H  
ATOM   1115 1HB  ARG A  76     -30.087  19.781  15.103  1.00  0.94           H  
ATOM   1116 2HB  ARG A  76     -30.894  18.782  16.309  1.00  0.94           H  
ATOM   1117 1HG  ARG A  76     -32.798  20.323  16.234  1.00  0.94           H  
ATOM   1118 2HG  ARG A  76     -31.923  21.333  15.059  1.00  0.94           H  
ATOM   1119 1HD  ARG A  76     -31.842  19.474  13.504  1.00  0.94           H  
ATOM   1120 2HD  ARG A  76     -32.693  18.439  14.676  1.00  0.94           H  
ATOM   1121  HE  ARG A  76     -34.304  20.683  14.303  1.00  0.94           H  
ATOM   1122 1HH1 ARG A  76     -33.025  18.078  12.310  1.00  0.94           H  
ATOM   1123 2HH1 ARG A  76     -34.378  18.097  11.203  1.00  0.94           H  
ATOM   1124 1HH2 ARG A  76     -36.048  20.693  12.856  1.00  0.94           H  
ATOM   1125 2HH2 ARG A  76     -36.089  19.575  11.512  1.00  0.94           H  
ATOM   1126  N   ALA A  77     -27.781  19.827  17.098  1.00  0.88           N  
ATOM   1127  CA  ALA A  77     -26.691  19.068  17.675  1.00  0.88           C  
ATOM   1128  C   ALA A  77     -26.380  19.589  19.050  1.00  0.88           C  
ATOM   1129  O   ALA A  77     -26.240  18.812  19.995  1.00  0.88           O  
ATOM   1130  CB  ALA A  77     -25.470  19.151  16.803  1.00  0.88           C  
ATOM   1131  H   ALA A  77     -27.636  20.335  16.229  1.00  0.88           H  
ATOM   1132  HA  ALA A  77     -26.999  18.034  17.765  1.00  0.88           H  
ATOM   1133 1HB  ALA A  77     -24.670  18.568  17.241  1.00  0.88           H  
ATOM   1134 2HB  ALA A  77     -25.716  18.757  15.816  1.00  0.88           H  
ATOM   1135 3HB  ALA A  77     -25.159  20.190  16.711  1.00  0.88           H  
ATOM   1136  N   ALA A  78     -26.357  20.917  19.184  1.00  0.83           N  
ATOM   1137  CA  ALA A  78     -26.093  21.501  20.473  1.00  0.83           C  
ATOM   1138  C   ALA A  78     -27.170  21.080  21.443  1.00  0.83           C  
ATOM   1139  O   ALA A  78     -26.862  20.685  22.564  1.00  0.83           O  
ATOM   1140  CB  ALA A  78     -26.045  23.010  20.358  1.00  0.83           C  
ATOM   1141  H   ALA A  78     -26.486  21.523  18.375  1.00  0.83           H  
ATOM   1142  HA  ALA A  78     -25.138  21.133  20.837  1.00  0.83           H  
ATOM   1143 1HB  ALA A  78     -25.838  23.446  21.332  1.00  0.83           H  
ATOM   1144 2HB  ALA A  78     -25.259  23.291  19.654  1.00  0.83           H  
ATOM   1145 3HB  ALA A  78     -27.006  23.373  19.989  1.00  0.83           H  
ATOM   1146  N   ASP A  79     -28.431  21.072  21.003  1.00  0.79           N  
ATOM   1147  CA  ASP A  79     -29.520  20.685  21.886  1.00  0.79           C  
ATOM   1148  C   ASP A  79     -29.380  19.224  22.320  1.00  0.79           C  
ATOM   1149  O   ASP A  79     -29.688  18.875  23.468  1.00  0.79           O  
ATOM   1150  CB  ASP A  79     -30.869  20.911  21.194  1.00  0.79           C  
ATOM   1151  CG  ASP A  79     -32.048  20.883  22.152  1.00  0.79           C  
ATOM   1152  OD1 ASP A  79     -32.117  21.744  23.000  1.00  0.79           O  
ATOM   1153  OD2 ASP A  79     -32.883  20.013  22.042  1.00  0.79           O  
ATOM   1154  H   ASP A  79     -28.649  21.400  20.059  1.00  0.79           H  
ATOM   1155  HA  ASP A  79     -29.483  21.315  22.771  1.00  0.79           H  
ATOM   1156 1HB  ASP A  79     -30.849  21.869  20.668  1.00  0.79           H  
ATOM   1157 2HB  ASP A  79     -31.013  20.135  20.440  1.00  0.79           H  
ATOM   1158  N   TYR A  80     -28.848  18.369  21.437  1.00  0.77           N  
ATOM   1159  CA  TYR A  80     -28.685  16.973  21.802  1.00  0.77           C  
ATOM   1160  C   TYR A  80     -27.592  16.815  22.842  1.00  0.77           C  
ATOM   1161  O   TYR A  80     -27.673  15.911  23.664  1.00  0.77           O  
ATOM   1162  CB  TYR A  80     -28.389  16.066  20.606  1.00  0.77           C  
ATOM   1163  CG  TYR A  80     -29.583  15.775  19.685  1.00  0.77           C  
ATOM   1164  CD1 TYR A  80     -29.598  16.204  18.361  1.00  0.77           C  
ATOM   1165  CD2 TYR A  80     -30.667  15.075  20.183  1.00  0.77           C  
ATOM   1166  CE1 TYR A  80     -30.678  15.930  17.546  1.00  0.77           C  
ATOM   1167  CE2 TYR A  80     -31.751  14.802  19.366  1.00  0.77           C  
ATOM   1168  CZ  TYR A  80     -31.755  15.226  18.053  1.00  0.77           C  
ATOM   1169  OH  TYR A  80     -32.836  14.951  17.248  1.00  0.77           O  
ATOM   1170  H   TYR A  80     -28.615  18.692  20.497  1.00  0.77           H  
ATOM   1171  HA  TYR A  80     -29.616  16.631  22.254  1.00  0.77           H  
ATOM   1172 1HB  TYR A  80     -27.596  16.517  20.004  1.00  0.77           H  
ATOM   1173 2HB  TYR A  80     -28.020  15.119  20.973  1.00  0.77           H  
ATOM   1174  HD1 TYR A  80     -28.760  16.750  17.966  1.00  0.77           H  
ATOM   1175  HD2 TYR A  80     -30.665  14.737  21.218  1.00  0.77           H  
ATOM   1176  HE1 TYR A  80     -30.682  16.262  16.514  1.00  0.77           H  
ATOM   1177  HE2 TYR A  80     -32.603  14.246  19.760  1.00  0.77           H  
ATOM   1178  HH  TYR A  80     -33.489  14.454  17.751  1.00  0.77           H  
ATOM   1179  N   LEU A  81     -26.588  17.707  22.837  1.00  0.76           N  
ATOM   1180  CA  LEU A  81     -25.537  17.653  23.855  1.00  0.76           C  
ATOM   1181  C   LEU A  81     -26.025  18.297  25.167  1.00  0.76           C  
ATOM   1182  O   LEU A  81     -25.803  17.764  26.257  1.00  0.76           O  
ATOM   1183  CB  LEU A  81     -24.247  18.342  23.373  1.00  0.76           C  
ATOM   1184  CG  LEU A  81     -23.247  17.428  22.575  1.00  0.76           C  
ATOM   1185  CD1 LEU A  81     -23.881  17.029  21.269  1.00  0.76           C  
ATOM   1186  CD2 LEU A  81     -21.914  18.163  22.339  1.00  0.76           C  
ATOM   1187  H   LEU A  81     -26.556  18.411  22.095  1.00  0.76           H  
ATOM   1188  HA  LEU A  81     -25.302  16.611  24.050  1.00  0.76           H  
ATOM   1189 1HB  LEU A  81     -24.530  19.172  22.721  1.00  0.76           H  
ATOM   1190 2HB  LEU A  81     -23.724  18.747  24.236  1.00  0.76           H  
ATOM   1191  HG  LEU A  81     -23.062  16.520  23.149  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  81     -23.219  16.378  20.724  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  81     -24.813  16.515  21.461  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  81     -24.075  17.917  20.682  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  81     -21.228  17.515  21.789  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  81     -22.099  19.066  21.768  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  81     -21.466  18.434  23.290  1.00  0.76           H  
ATOM   1198  N   VAL A  82     -26.760  19.405  25.062  1.00  0.74           N  
ATOM   1199  CA  VAL A  82     -27.269  20.122  26.235  1.00  0.74           C  
ATOM   1200  C   VAL A  82     -28.208  19.268  27.073  1.00  0.74           C  
ATOM   1201  O   VAL A  82     -28.154  19.309  28.303  1.00  0.74           O  
ATOM   1202  CB  VAL A  82     -27.987  21.423  25.835  1.00  0.74           C  
ATOM   1203  CG1 VAL A  82     -28.704  22.014  27.034  1.00  0.74           C  
ATOM   1204  CG2 VAL A  82     -26.956  22.435  25.315  1.00  0.74           C  
ATOM   1205  H   VAL A  82     -26.936  19.790  24.139  1.00  0.74           H  
ATOM   1206  HA  VAL A  82     -26.417  20.397  26.852  1.00  0.74           H  
ATOM   1207  HB  VAL A  82     -28.724  21.202  25.062  1.00  0.74           H  
ATOM   1208 1HG1 VAL A  82     -29.211  22.931  26.735  1.00  0.74           H  
ATOM   1209 2HG1 VAL A  82     -29.438  21.298  27.404  1.00  0.74           H  
ATOM   1210 3HG1 VAL A  82     -27.982  22.236  27.819  1.00  0.74           H  
ATOM   1211 1HG2 VAL A  82     -27.464  23.353  25.024  1.00  0.74           H  
ATOM   1212 2HG2 VAL A  82     -26.234  22.650  26.101  1.00  0.74           H  
ATOM   1213 3HG2 VAL A  82     -26.436  22.031  24.463  1.00  0.74           H  
ATOM   1214  N   ARG A  83     -29.054  18.483  26.413  1.00  0.73           N  
ATOM   1215  CA  ARG A  83     -30.029  17.636  27.087  1.00  0.73           C  
ATOM   1216  C   ARG A  83     -29.479  16.318  27.646  1.00  0.73           C  
ATOM   1217  O   ARG A  83     -30.249  15.499  28.155  1.00  0.73           O  
ATOM   1218  CB  ARG A  83     -31.161  17.294  26.140  1.00  0.73           C  
ATOM   1219  CG  ARG A  83     -32.073  18.454  25.759  1.00  0.73           C  
ATOM   1220  CD  ARG A  83     -33.146  18.004  24.831  1.00  0.73           C  
ATOM   1221  NE  ARG A  83     -34.009  19.092  24.415  1.00  0.73           N  
ATOM   1222  CZ  ARG A  83     -35.100  19.522  25.080  1.00  0.73           C  
ATOM   1223  NH1 ARG A  83     -35.467  18.937  26.206  1.00  0.73           N  
ATOM   1224  NH2 ARG A  83     -35.804  20.532  24.601  1.00  0.73           N  
ATOM   1225  H   ARG A  83     -29.062  18.510  25.390  1.00  0.73           H  
ATOM   1226  HA  ARG A  83     -30.440  18.207  27.920  1.00  0.73           H  
ATOM   1227 1HB  ARG A  83     -30.735  16.905  25.211  1.00  0.73           H  
ATOM   1228 2HB  ARG A  83     -31.777  16.510  26.573  1.00  0.73           H  
ATOM   1229 1HG  ARG A  83     -32.535  18.871  26.651  1.00  0.73           H  
ATOM   1230 2HG  ARG A  83     -31.492  19.231  25.254  1.00  0.73           H  
ATOM   1231 1HD  ARG A  83     -32.677  17.592  23.932  1.00  0.73           H  
ATOM   1232 2HD  ARG A  83     -33.756  17.242  25.307  1.00  0.73           H  
ATOM   1233  HE  ARG A  83     -33.751  19.575  23.539  1.00  0.73           H  
ATOM   1234 1HH1 ARG A  83     -34.929  18.165  26.571  1.00  0.73           H  
ATOM   1235 2HH1 ARG A  83     -36.286  19.262  26.700  1.00  0.73           H  
ATOM   1236 1HH2 ARG A  83     -35.523  20.984  23.735  1.00  0.73           H  
ATOM   1237 2HH2 ARG A  83     -36.617  20.857  25.094  1.00  0.73           H  
ATOM   1238  N   THR A  84     -28.173  16.087  27.546  1.00  0.71           N  
ATOM   1239  CA  THR A  84     -27.595  14.855  28.073  1.00  0.71           C  
ATOM   1240  C   THR A  84     -27.449  14.906  29.596  1.00  0.71           C  
ATOM   1241  O   THR A  84     -27.562  15.973  30.209  1.00  0.71           O  
ATOM   1242  CB  THR A  84     -26.218  14.619  27.474  1.00  0.71           C  
ATOM   1243  OG1 THR A  84     -25.370  15.716  27.860  1.00  0.71           O  
ATOM   1244  CG2 THR A  84     -26.276  14.547  26.017  1.00  0.71           C  
ATOM   1245  H   THR A  84     -27.552  16.772  27.111  1.00  0.71           H  
ATOM   1246  HA  THR A  84     -28.246  14.023  27.811  1.00  0.71           H  
ATOM   1247  HB  THR A  84     -25.815  13.687  27.864  1.00  0.71           H  
ATOM   1248  HG1 THR A  84     -25.441  16.422  27.192  1.00  0.71           H  
ATOM   1249 1HG2 THR A  84     -25.287  14.402  25.615  1.00  0.71           H  
ATOM   1250 2HG2 THR A  84     -26.922  13.726  25.705  1.00  0.71           H  
ATOM   1251 3HG2 THR A  84     -26.671  15.466  25.686  1.00  0.71           H  
ATOM   1252  N   GLY A  85     -27.173  13.753  30.208  1.00  0.69           N  
ATOM   1253  CA  GLY A  85     -26.982  13.681  31.653  1.00  0.69           C  
ATOM   1254  C   GLY A  85     -25.545  14.043  32.021  1.00  0.69           C  
ATOM   1255  O   GLY A  85     -24.781  14.444  31.149  1.00  0.69           O  
ATOM   1256  H   GLY A  85     -27.091  12.912  29.652  1.00  0.69           H  
ATOM   1257 1HA  GLY A  85     -27.680  14.369  32.130  1.00  0.69           H  
ATOM   1258 2HA  GLY A  85     -27.219  12.674  31.993  1.00  0.69           H  
ATOM   1259  N   PRO A  86     -25.157  13.907  33.305  1.00  0.66           N  
ATOM   1260  CA  PRO A  86     -23.843  14.205  33.865  1.00  0.66           C  
ATOM   1261  C   PRO A  86     -22.705  13.528  33.113  1.00  0.66           C  
ATOM   1262  O   PRO A  86     -21.585  14.034  33.096  1.00  0.66           O  
ATOM   1263  CB  PRO A  86     -23.958  13.652  35.284  1.00  0.66           C  
ATOM   1264  CG  PRO A  86     -25.429  13.755  35.607  1.00  0.66           C  
ATOM   1265  CD  PRO A  86     -26.128  13.417  34.305  1.00  0.66           C  
ATOM   1266  HA  PRO A  86     -23.698  15.293  33.887  1.00  0.66           H  
ATOM   1267 1HB  PRO A  86     -23.586  12.619  35.317  1.00  0.66           H  
ATOM   1268 2HB  PRO A  86     -23.325  14.242  35.965  1.00  0.66           H  
ATOM   1269 1HG  PRO A  86     -25.687  13.061  36.422  1.00  0.66           H  
ATOM   1270 2HG  PRO A  86     -25.668  14.767  35.966  1.00  0.66           H  
ATOM   1271 1HD  PRO A  86     -26.266  12.329  34.212  1.00  0.66           H  
ATOM   1272 2HD  PRO A  86     -27.075  13.966  34.260  1.00  0.66           H  
ATOM   1273  N   VAL A  87     -22.969  12.367  32.522  1.00  0.63           N  
ATOM   1274  CA  VAL A  87     -21.927  11.688  31.778  1.00  0.63           C  
ATOM   1275  C   VAL A  87     -22.396  11.570  30.346  1.00  0.63           C  
ATOM   1276  O   VAL A  87     -23.503  11.089  30.098  1.00  0.63           O  
ATOM   1277  CB  VAL A  87     -21.594  10.313  32.367  1.00  0.63           C  
ATOM   1278  CG1 VAL A  87     -20.484   9.640  31.516  1.00  0.63           C  
ATOM   1279  CG2 VAL A  87     -21.143  10.498  33.796  1.00  0.63           C  
ATOM   1280  H   VAL A  87     -23.891  11.964  32.560  1.00  0.63           H  
ATOM   1281  HA  VAL A  87     -21.030  12.288  31.807  1.00  0.63           H  
ATOM   1282  HB  VAL A  87     -22.472   9.674  32.333  1.00  0.63           H  
ATOM   1283 1HG1 VAL A  87     -20.245   8.665  31.933  1.00  0.63           H  
ATOM   1284 2HG1 VAL A  87     -20.827   9.520  30.488  1.00  0.63           H  
ATOM   1285 3HG1 VAL A  87     -19.588  10.270  31.528  1.00  0.63           H  
ATOM   1286 1HG2 VAL A  87     -20.891   9.534  34.232  1.00  0.63           H  
ATOM   1287 2HG2 VAL A  87     -20.271  11.142  33.803  1.00  0.63           H  
ATOM   1288 3HG2 VAL A  87     -21.933  10.959  34.378  1.00  0.63           H  
ATOM   1289  N   VAL A  88     -21.565  12.032  29.417  1.00  0.61           N  
ATOM   1290  CA  VAL A  88     -21.956  12.050  28.014  1.00  0.61           C  
ATOM   1291  C   VAL A  88     -21.059  11.175  27.168  1.00  0.61           C  
ATOM   1292  O   VAL A  88     -19.833  11.309  27.207  1.00  0.61           O  
ATOM   1293  CB  VAL A  88     -21.876  13.477  27.468  1.00  0.61           C  
ATOM   1294  CG1 VAL A  88     -22.337  13.481  26.013  1.00  0.61           C  
ATOM   1295  CG2 VAL A  88     -22.654  14.368  28.371  1.00  0.61           C  
ATOM   1296  H   VAL A  88     -20.661  12.391  29.715  1.00  0.61           H  
ATOM   1297  HA  VAL A  88     -22.986  11.689  27.925  1.00  0.61           H  
ATOM   1298  HB  VAL A  88     -20.842  13.814  27.465  1.00  0.61           H  
ATOM   1299 1HG1 VAL A  88     -22.291  14.476  25.605  1.00  0.61           H  
ATOM   1300 2HG1 VAL A  88     -21.708  12.823  25.424  1.00  0.61           H  
ATOM   1301 3HG1 VAL A  88     -23.365  13.125  25.973  1.00  0.61           H  
ATOM   1302 1HG2 VAL A  88     -22.613  15.388  28.015  1.00  0.61           H  
ATOM   1303 2HG2 VAL A  88     -23.665  14.032  28.400  1.00  0.61           H  
ATOM   1304 3HG2 VAL A  88     -22.243  14.324  29.379  1.00  0.61           H  
ATOM   1305  N   SER A  89     -21.661  10.281  26.395  1.00  0.61           N  
ATOM   1306  CA  SER A  89     -20.878   9.393  25.546  1.00  0.61           C  
ATOM   1307  C   SER A  89     -20.819   9.909  24.107  1.00  0.61           C  
ATOM   1308  O   SER A  89     -21.843   9.982  23.421  1.00  0.61           O  
ATOM   1309  CB  SER A  89     -21.496   8.011  25.568  1.00  0.61           C  
ATOM   1310  OG  SER A  89     -21.452   7.452  26.851  1.00  0.61           O  
ATOM   1311  H   SER A  89     -22.688  10.216  26.392  1.00  0.61           H  
ATOM   1312  HA  SER A  89     -19.860   9.339  25.929  1.00  0.61           H  
ATOM   1313 1HB  SER A  89     -22.532   8.073  25.232  1.00  0.61           H  
ATOM   1314 2HB  SER A  89     -20.972   7.378  24.883  1.00  0.61           H  
ATOM   1315  HG  SER A  89     -22.147   7.898  27.355  1.00  0.61           H  
ATOM   1316  N   LEU A  90     -19.628  10.281  23.647  1.00  0.63           N  
ATOM   1317  CA  LEU A  90     -19.498  10.807  22.297  1.00  0.63           C  
ATOM   1318  C   LEU A  90     -18.743   9.848  21.399  1.00  0.63           C  
ATOM   1319  O   LEU A  90     -17.693   9.325  21.779  1.00  0.63           O  
ATOM   1320  CB  LEU A  90     -18.731  12.129  22.311  1.00  0.63           C  
ATOM   1321  CG  LEU A  90     -19.324  13.260  23.148  1.00  0.63           C  
ATOM   1322  CD1 LEU A  90     -18.390  14.439  23.061  1.00  0.63           C  
ATOM   1323  CD2 LEU A  90     -20.726  13.602  22.651  1.00  0.63           C  
ATOM   1324  H   LEU A  90     -18.807  10.208  24.244  1.00  0.63           H  
ATOM   1325  HA  LEU A  90     -20.489  10.968  21.877  1.00  0.63           H  
ATOM   1326 1HB  LEU A  90     -17.735  11.930  22.711  1.00  0.63           H  
ATOM   1327 2HB  LEU A  90     -18.615  12.472  21.300  1.00  0.63           H  
ATOM   1328  HG  LEU A  90     -19.381  12.947  24.196  1.00  0.63           H  
ATOM   1329 1HD1 LEU A  90     -18.766  15.245  23.656  1.00  0.63           H  
ATOM   1330 2HD1 LEU A  90     -17.414  14.144  23.431  1.00  0.63           H  
ATOM   1331 3HD1 LEU A  90     -18.303  14.764  22.023  1.00  0.63           H  
ATOM   1332 1HD2 LEU A  90     -21.153  14.391  23.241  1.00  0.63           H  
ATOM   1333 2HD2 LEU A  90     -20.690  13.920  21.631  1.00  0.63           H  
ATOM   1334 3HD2 LEU A  90     -21.346  12.715  22.731  1.00  0.63           H  
ATOM   1335  N   GLU A  91     -19.235   9.658  20.187  1.00  0.71           N  
ATOM   1336  CA  GLU A  91     -18.507   8.849  19.220  1.00  0.71           C  
ATOM   1337  C   GLU A  91     -17.954   9.796  18.194  1.00  0.71           C  
ATOM   1338  O   GLU A  91     -18.723  10.527  17.550  1.00  0.71           O  
ATOM   1339  CB  GLU A  91     -19.375   7.792  18.553  1.00  0.71           C  
ATOM   1340  CG  GLU A  91     -18.620   6.910  17.563  1.00  0.71           C  
ATOM   1341  CD  GLU A  91     -19.502   5.883  16.920  1.00  0.71           C  
ATOM   1342  OE1 GLU A  91     -20.644   5.794  17.306  1.00  0.71           O  
ATOM   1343  OE2 GLU A  91     -19.051   5.187  16.043  1.00  0.71           O  
ATOM   1344  H   GLU A  91     -20.117  10.105  19.934  1.00  0.71           H  
ATOM   1345  HA  GLU A  91     -17.676   8.352  19.714  1.00  0.71           H  
ATOM   1346 1HB  GLU A  91     -19.834   7.157  19.311  1.00  0.71           H  
ATOM   1347 2HB  GLU A  91     -20.168   8.283  18.000  1.00  0.71           H  
ATOM   1348 1HG  GLU A  91     -18.183   7.539  16.790  1.00  0.71           H  
ATOM   1349 2HG  GLU A  91     -17.802   6.412  18.089  1.00  0.71           H  
ATOM   1350  N   VAL A  92     -16.638   9.789  18.043  1.00  0.88           N  
ATOM   1351  CA  VAL A  92     -16.008  10.727  17.139  1.00  0.88           C  
ATOM   1352  C   VAL A  92     -15.113  10.063  16.119  1.00  0.88           C  
ATOM   1353  O   VAL A  92     -14.595   8.966  16.333  1.00  0.88           O  
ATOM   1354  CB  VAL A  92     -15.119  11.716  17.929  1.00  0.88           C  
ATOM   1355  CG1 VAL A  92     -15.944  12.516  18.942  1.00  0.88           C  
ATOM   1356  CG2 VAL A  92     -14.001  10.939  18.616  1.00  0.88           C  
ATOM   1357  H   VAL A  92     -16.076   9.137  18.596  1.00  0.88           H  
ATOM   1358  HA  VAL A  92     -16.788  11.271  16.615  1.00  0.88           H  
ATOM   1359  HB  VAL A  92     -14.684  12.433  17.225  1.00  0.88           H  
ATOM   1360 1HG1 VAL A  92     -15.297  13.212  19.456  1.00  0.88           H  
ATOM   1361 2HG1 VAL A  92     -16.708  13.064  18.417  1.00  0.88           H  
ATOM   1362 3HG1 VAL A  92     -16.404  11.844  19.668  1.00  0.88           H  
ATOM   1363 1HG2 VAL A  92     -13.351  11.631  19.150  1.00  0.88           H  
ATOM   1364 2HG2 VAL A  92     -14.432  10.223  19.322  1.00  0.88           H  
ATOM   1365 3HG2 VAL A  92     -13.419  10.405  17.864  1.00  0.88           H  
ATOM   1366  N   ALA A  93     -14.885  10.770  15.022  1.00  1.21           N  
ATOM   1367  CA  ALA A  93     -13.943  10.338  14.013  1.00  1.21           C  
ATOM   1368  C   ALA A  93     -12.763  11.285  14.015  1.00  1.21           C  
ATOM   1369  O   ALA A  93     -12.918  12.506  14.108  1.00  1.21           O  
ATOM   1370  CB  ALA A  93     -14.590  10.292  12.645  1.00  1.21           C  
ATOM   1371  H   ALA A  93     -15.382  11.645  14.903  1.00  1.21           H  
ATOM   1372  HA  ALA A  93     -13.580   9.351  14.277  1.00  1.21           H  
ATOM   1373 1HB  ALA A  93     -13.859   9.958  11.911  1.00  1.21           H  
ATOM   1374 2HB  ALA A  93     -15.417   9.613  12.656  1.00  1.21           H  
ATOM   1375 3HB  ALA A  93     -14.941  11.269  12.377  1.00  1.21           H  
ATOM   1376  N   LYS A  94     -11.578  10.741  13.813  1.00  1.78           N  
ATOM   1377  CA  LYS A  94     -10.375  11.564  13.835  1.00  1.78           C  
ATOM   1378  C   LYS A  94     -10.009  12.256  12.524  1.00  1.78           C  
ATOM   1379  O   LYS A  94      -9.011  12.974  12.461  1.00  1.78           O  
ATOM   1380  CB  LYS A  94      -9.223  10.730  14.362  1.00  1.78           C  
ATOM   1381  CG  LYS A  94      -9.422  10.308  15.811  1.00  1.78           C  
ATOM   1382  CD  LYS A  94      -9.366  11.557  16.671  1.00  1.78           C  
ATOM   1383  CE  LYS A  94      -9.507  11.298  18.137  1.00  1.78           C  
ATOM   1384  NZ  LYS A  94      -9.314  12.551  18.900  1.00  1.78           N  
ATOM   1385  H   LYS A  94     -11.502   9.724  13.739  1.00  1.78           H  
ATOM   1386  HA  LYS A  94     -10.542  12.361  14.564  1.00  1.78           H  
ATOM   1387 1HB  LYS A  94      -9.112   9.832  13.756  1.00  1.78           H  
ATOM   1388 2HB  LYS A  94      -8.297  11.296  14.294  1.00  1.78           H  
ATOM   1389 1HG  LYS A  94     -10.393   9.815  15.929  1.00  1.78           H  
ATOM   1390 2HG  LYS A  94      -8.636   9.607  16.113  1.00  1.78           H  
ATOM   1391 1HD  LYS A  94      -8.422  12.074  16.502  1.00  1.78           H  
ATOM   1392 2HD  LYS A  94     -10.173  12.233  16.375  1.00  1.78           H  
ATOM   1393 1HE  LYS A  94     -10.508  10.912  18.339  1.00  1.78           H  
ATOM   1394 2HE  LYS A  94      -8.771  10.569  18.460  1.00  1.78           H  
ATOM   1395 1HZ  LYS A  94      -9.429  12.392  19.891  1.00  1.78           H  
ATOM   1396 2HZ  LYS A  94      -8.398  12.911  18.730  1.00  1.78           H  
ATOM   1397 3HZ  LYS A  94      -9.991  13.276  18.624  1.00  1.78           H  
ATOM   1398  N   GLN A  95     -10.787  12.043  11.469  1.00  2.74           N  
ATOM   1399  CA  GLN A  95     -10.493  12.761  10.238  1.00  2.74           C  
ATOM   1400  C   GLN A  95     -11.767  13.033   9.445  1.00  2.74           C  
ATOM   1401  O   GLN A  95     -12.711  12.245   9.459  1.00  2.74           O  
ATOM   1402  CB  GLN A  95      -9.475  11.992   9.383  1.00  2.74           C  
ATOM   1403  CG  GLN A  95      -9.981  10.687   8.785  1.00  2.74           C  
ATOM   1404  CD  GLN A  95      -8.855   9.842   8.100  1.00  2.74           C  
ATOM   1405  OE1 GLN A  95      -7.805   9.649   8.716  1.00  2.74           O  
ATOM   1406  NE2 GLN A  95      -9.086   9.349   6.874  1.00  2.74           N  
ATOM   1407  H   GLN A  95     -11.586  11.432  11.543  1.00  2.74           H  
ATOM   1408  HA  GLN A  95     -10.061  13.724  10.501  1.00  2.74           H  
ATOM   1409 1HB  GLN A  95      -9.130  12.636   8.589  1.00  2.74           H  
ATOM   1410 2HB  GLN A  95      -8.605  11.754   9.994  1.00  2.74           H  
ATOM   1411 1HG  GLN A  95     -10.429  10.111   9.579  1.00  2.74           H  
ATOM   1412 2HG  GLN A  95     -10.734  10.923   8.032  1.00  2.74           H  
ATOM   1413 1HE2 GLN A  95      -8.380   8.763   6.403  1.00  2.74           H  
ATOM   1414 2HE2 GLN A  95      -9.949   9.536   6.413  1.00  2.74           H  
ATOM   1415  N   GLY A  96     -11.764  14.157   8.743  1.00  4.18           N  
ATOM   1416  CA  GLY A  96     -12.834  14.577   7.841  1.00  4.18           C  
ATOM   1417  C   GLY A  96     -12.569  16.026   7.460  1.00  4.18           C  
ATOM   1418  O   GLY A  96     -12.289  16.359   6.308  1.00  4.18           O  
ATOM   1419  H   GLY A  96     -10.953  14.746   8.822  1.00  4.18           H  
ATOM   1420 1HA  GLY A  96     -12.853  13.944   6.954  1.00  4.18           H  
ATOM   1421 2HA  GLY A  96     -13.801  14.486   8.339  1.00  4.18           H  
ATOM   1422  N   ALA A  97     -12.524  16.871   8.492  1.00  6.11           N  
ATOM   1423  CA  ALA A  97     -12.248  18.311   8.394  1.00  6.11           C  
ATOM   1424  C   ALA A  97     -10.854  18.586   7.852  1.00  6.11           C  
ATOM   1425  O   ALA A  97     -10.556  19.680   7.377  1.00  6.11           O  
ATOM   1426  CB  ALA A  97     -12.379  18.966   9.759  1.00  6.11           C  
ATOM   1427  H   ALA A  97     -12.746  16.499   9.407  1.00  6.11           H  
ATOM   1428  HA  ALA A  97     -12.974  18.749   7.709  1.00  6.11           H  
ATOM   1429 1HB  ALA A  97     -12.194  20.034   9.665  1.00  6.11           H  
ATOM   1430 2HB  ALA A  97     -13.368  18.811  10.145  1.00  6.11           H  
ATOM   1431 3HB  ALA A  97     -11.653  18.531  10.447  1.00  6.11           H  
ATOM   1432  N   ILE A  98      -9.999  17.589   7.981  1.00  8.32           N  
ATOM   1433  CA  ILE A  98      -8.606  17.657   7.610  1.00  8.32           C  
ATOM   1434  C   ILE A  98      -8.249  16.844   6.367  1.00  8.32           C  
ATOM   1435  O   ILE A  98      -7.068  16.594   6.120  1.00  8.32           O  
ATOM   1436  CB  ILE A  98      -7.761  17.160   8.787  1.00  8.32           C  
ATOM   1437  CG1 ILE A  98      -8.124  15.704   9.089  1.00  8.32           C  
ATOM   1438  CG2 ILE A  98      -8.034  18.030  10.012  1.00  8.32           C  
ATOM   1439  CD1 ILE A  98      -7.187  15.029  10.063  1.00  8.32           C  
ATOM   1440  H   ILE A  98     -10.346  16.735   8.373  1.00  8.32           H  
ATOM   1441  HA  ILE A  98      -8.357  18.699   7.412  1.00  8.32           H  
ATOM   1442  HB  ILE A  98      -6.703  17.204   8.528  1.00  8.32           H  
ATOM   1443 1HG1 ILE A  98      -9.125  15.681   9.501  1.00  8.32           H  
ATOM   1444 2HG1 ILE A  98      -8.118  15.139   8.157  1.00  8.32           H  
ATOM   1445 1HG2 ILE A  98      -7.436  17.677  10.852  1.00  8.32           H  
ATOM   1446 2HG2 ILE A  98      -7.771  19.063   9.787  1.00  8.32           H  
ATOM   1447 3HG2 ILE A  98      -9.089  17.974  10.274  1.00  8.32           H  
ATOM   1448 1HD1 ILE A  98      -7.502  14.005  10.236  1.00  8.32           H  
ATOM   1449 2HD1 ILE A  98      -6.177  15.030   9.656  1.00  8.32           H  
ATOM   1450 3HD1 ILE A  98      -7.198  15.567  11.010  1.00  8.32           H  
ATOM   1451  N   ILE A  99      -9.233  16.429   5.569  1.00 10.45           N  
ATOM   1452  CA  ILE A  99      -8.856  15.678   4.375  1.00 10.45           C  
ATOM   1453  C   ILE A  99      -8.539  16.606   3.206  1.00 10.45           C  
ATOM   1454  O   ILE A  99      -9.365  17.405   2.767  1.00 10.45           O  
ATOM   1455  CB  ILE A  99      -9.941  14.679   3.958  1.00 10.45           C  
ATOM   1456  CG1 ILE A  99     -10.230  13.729   5.117  1.00 10.45           C  
ATOM   1457  CG2 ILE A  99      -9.487  13.909   2.713  1.00 10.45           C  
ATOM   1458  CD1 ILE A  99      -9.036  12.965   5.586  1.00 10.45           C  
ATOM   1459  H   ILE A  99     -10.215  16.616   5.783  1.00 10.45           H  
ATOM   1460  HA  ILE A  99      -7.959  15.106   4.598  1.00 10.45           H  
ATOM   1461  HB  ILE A  99     -10.865  15.216   3.741  1.00 10.45           H  
ATOM   1462 1HG1 ILE A  99     -10.610  14.301   5.948  1.00 10.45           H  
ATOM   1463 2HG1 ILE A  99     -10.994  13.018   4.804  1.00 10.45           H  
ATOM   1464 1HG2 ILE A  99     -10.260  13.203   2.418  1.00 10.45           H  
ATOM   1465 2HG2 ILE A  99      -9.304  14.607   1.896  1.00 10.45           H  
ATOM   1466 3HG2 ILE A  99      -8.567  13.369   2.935  1.00 10.45           H  
ATOM   1467 1HD1 ILE A  99      -9.326  12.319   6.387  1.00 10.45           H  
ATOM   1468 2HD1 ILE A  99      -8.647  12.371   4.774  1.00 10.45           H  
ATOM   1469 3HD1 ILE A  99      -8.267  13.656   5.929  1.00 10.45           H  
ATOM   1470  N   ARG A 100      -7.313  16.489   2.708  1.00 12.18           N  
ATOM   1471  CA  ARG A 100      -6.824  17.322   1.619  1.00 12.18           C  
ATOM   1472  C   ARG A 100      -7.225  16.811   0.244  1.00 12.18           C  
ATOM   1473  O   ARG A 100      -7.070  15.627  -0.057  1.00 12.18           O  
ATOM   1474  CB  ARG A 100      -5.308  17.415   1.663  1.00 12.18           C  
ATOM   1475  CG  ARG A 100      -4.707  18.274   0.570  1.00 12.18           C  
ATOM   1476  CD  ARG A 100      -3.238  18.378   0.665  1.00 12.18           C  
ATOM   1477  NE  ARG A 100      -2.698  19.125  -0.455  1.00 12.18           N  
ATOM   1478  CZ  ARG A 100      -1.388  19.318  -0.692  1.00 12.18           C  
ATOM   1479  NH1 ARG A 100      -0.488  18.816   0.125  1.00 12.18           N  
ATOM   1480  NH2 ARG A 100      -1.006  20.013  -1.748  1.00 12.18           N  
ATOM   1481  H   ARG A 100      -6.692  15.810   3.123  1.00 12.18           H  
ATOM   1482  HA  ARG A 100      -7.236  18.323   1.747  1.00 12.18           H  
ATOM   1483 1HB  ARG A 100      -4.992  17.822   2.623  1.00 12.18           H  
ATOM   1484 2HB  ARG A 100      -4.880  16.418   1.570  1.00 12.18           H  
ATOM   1485 1HG  ARG A 100      -4.940  17.837  -0.393  1.00 12.18           H  
ATOM   1486 2HG  ARG A 100      -5.129  19.276   0.618  1.00 12.18           H  
ATOM   1487 1HD  ARG A 100      -2.965  18.893   1.584  1.00 12.18           H  
ATOM   1488 2HD  ARG A 100      -2.799  17.384   0.658  1.00 12.18           H  
ATOM   1489  HE  ARG A 100      -3.361  19.523  -1.113  1.00 12.18           H  
ATOM   1490 1HH1 ARG A 100      -0.779  18.285   0.933  1.00 12.18           H  
ATOM   1491 2HH1 ARG A 100       0.496  18.963  -0.054  1.00 12.18           H  
ATOM   1492 1HH2 ARG A 100      -1.701  20.398  -2.375  1.00 12.18           H  
ATOM   1493 2HH2 ARG A 100      -0.024  20.160  -1.928  1.00 12.18           H  
ATOM   1494  N   GLU A 101      -7.723  17.714  -0.595  1.00 13.43           N  
ATOM   1495  CA  GLU A 101      -8.053  17.367  -1.968  1.00 13.43           C  
ATOM   1496  C   GLU A 101      -6.783  17.407  -2.807  1.00 13.43           C  
ATOM   1497  O   GLU A 101      -6.029  18.381  -2.746  1.00 13.43           O  
ATOM   1498  CB  GLU A 101      -9.096  18.333  -2.541  1.00 13.43           C  
ATOM   1499  CG  GLU A 101      -9.572  17.996  -3.957  1.00 13.43           C  
ATOM   1500  CD  GLU A 101     -10.630  18.949  -4.474  1.00 13.43           C  
ATOM   1501  OE1 GLU A 101     -11.018  19.833  -3.745  1.00 13.43           O  
ATOM   1502  OE2 GLU A 101     -11.054  18.785  -5.594  1.00 13.43           O  
ATOM   1503  H   GLU A 101      -7.861  18.662  -0.275  1.00 13.43           H  
ATOM   1504  HA  GLU A 101      -8.452  16.353  -1.993  1.00 13.43           H  
ATOM   1505 1HB  GLU A 101      -9.969  18.352  -1.888  1.00 13.43           H  
ATOM   1506 2HB  GLU A 101      -8.681  19.341  -2.562  1.00 13.43           H  
ATOM   1507 1HG  GLU A 101      -8.714  18.026  -4.632  1.00 13.43           H  
ATOM   1508 2HG  GLU A 101      -9.965  16.981  -3.964  1.00 13.43           H  
ATOM   1509  N   ILE A 102      -6.552  16.353  -3.578  1.00 14.26           N  
ATOM   1510  CA  ILE A 102      -5.375  16.279  -4.427  1.00 14.26           C  
ATOM   1511  C   ILE A 102      -5.757  16.469  -5.884  1.00 14.26           C  
ATOM   1512  O   ILE A 102      -6.669  15.814  -6.385  1.00 14.26           O  
ATOM   1513  CB  ILE A 102      -4.649  14.937  -4.244  1.00 14.26           C  
ATOM   1514  CG1 ILE A 102      -4.310  14.737  -2.749  1.00 14.26           C  
ATOM   1515  CG2 ILE A 102      -3.378  14.898  -5.106  1.00 14.26           C  
ATOM   1516  CD1 ILE A 102      -3.413  15.811  -2.172  1.00 14.26           C  
ATOM   1517  H   ILE A 102      -7.208  15.586  -3.569  1.00 14.26           H  
ATOM   1518  HA  ILE A 102      -4.691  17.078  -4.148  1.00 14.26           H  
ATOM   1519  HB  ILE A 102      -5.309  14.124  -4.540  1.00 14.26           H  
ATOM   1520 1HG1 ILE A 102      -5.240  14.728  -2.176  1.00 14.26           H  
ATOM   1521 2HG1 ILE A 102      -3.817  13.773  -2.622  1.00 14.26           H  
ATOM   1522 1HG2 ILE A 102      -2.876  13.942  -4.970  1.00 14.26           H  
ATOM   1523 2HG2 ILE A 102      -3.639  15.018  -6.158  1.00 14.26           H  
ATOM   1524 3HG2 ILE A 102      -2.707  15.704  -4.809  1.00 14.26           H  
ATOM   1525 1HD1 ILE A 102      -3.230  15.601  -1.120  1.00 14.26           H  
ATOM   1526 2HD1 ILE A 102      -2.467  15.825  -2.711  1.00 14.26           H  
ATOM   1527 3HD1 ILE A 102      -3.894  16.778  -2.269  1.00 14.26           H  
ATOM   1528  N   ILE A 103      -5.059  17.380  -6.550  1.00 14.77           N  
ATOM   1529  CA  ILE A 103      -5.317  17.690  -7.947  1.00 14.77           C  
ATOM   1530  C   ILE A 103      -4.255  17.086  -8.860  1.00 14.77           C  
ATOM   1531  O   ILE A 103      -4.575  16.437  -9.859  1.00 14.77           O  
ATOM   1532  CB  ILE A 103      -5.364  19.210  -8.155  1.00 14.77           C  
ATOM   1533  CG1 ILE A 103      -6.445  19.819  -7.241  1.00 14.77           C  
ATOM   1534  CG2 ILE A 103      -5.632  19.529  -9.614  1.00 14.77           C  
ATOM   1535  CD1 ILE A 103      -7.834  19.271  -7.481  1.00 14.77           C  
ATOM   1536  H   ILE A 103      -4.328  17.874  -6.061  1.00 14.77           H  
ATOM   1537  HA  ILE A 103      -6.282  17.271  -8.225  1.00 14.77           H  
ATOM   1538  HB  ILE A 103      -4.409  19.645  -7.867  1.00 14.77           H  
ATOM   1539 1HG1 ILE A 103      -6.179  19.625  -6.200  1.00 14.77           H  
ATOM   1540 2HG1 ILE A 103      -6.472  20.896  -7.397  1.00 14.77           H  
ATOM   1541 1HG2 ILE A 103      -5.654  20.609  -9.753  1.00 14.77           H  
ATOM   1542 2HG2 ILE A 103      -4.841  19.100 -10.230  1.00 14.77           H  
ATOM   1543 3HG2 ILE A 103      -6.590  19.105  -9.909  1.00 14.77           H  
ATOM   1544 1HD1 ILE A 103      -8.541  19.748  -6.796  1.00 14.77           H  
ATOM   1545 2HD1 ILE A 103      -8.135  19.472  -8.508  1.00 14.77           H  
ATOM   1546 3HD1 ILE A 103      -7.843  18.195  -7.307  1.00 14.77           H  
ATOM   1547  N   VAL A 104      -2.996  17.331  -8.521  1.00 15.03           N  
ATOM   1548  CA  VAL A 104      -1.871  16.879  -9.317  1.00 15.03           C  
ATOM   1549  C   VAL A 104      -0.581  16.957  -8.511  1.00 15.03           C  
ATOM   1550  O   VAL A 104      -0.092  15.936  -8.028  1.00 15.03           O  
ATOM   1551  OXT VAL A 104      -0.228  18.055  -8.082  1.00 15.03           O  
ATOM   1552  CB  VAL A 104      -1.753  17.733 -10.595  1.00 15.03           C  
ATOM   1553  CG1 VAL A 104      -1.540  19.195 -10.225  1.00 15.03           C  
ATOM   1554  CG2 VAL A 104      -0.601  17.224 -11.440  1.00 15.03           C  
ATOM   1555  H   VAL A 104      -2.814  17.861  -7.686  1.00 15.03           H  
ATOM   1556  HA  VAL A 104      -2.042  15.841  -9.605  1.00 15.03           H  
ATOM   1557  HB  VAL A 104      -2.681  17.663 -11.165  1.00 15.03           H  
ATOM   1558 1HG1 VAL A 104      -1.470  19.792 -11.134  1.00 15.03           H  
ATOM   1559 2HG1 VAL A 104      -2.376  19.549  -9.626  1.00 15.03           H  
ATOM   1560 3HG1 VAL A 104      -0.619  19.296  -9.654  1.00 15.03           H  
ATOM   1561 1HG2 VAL A 104      -0.524  17.822 -12.348  1.00 15.03           H  
ATOM   1562 2HG2 VAL A 104       0.328  17.300 -10.875  1.00 15.03           H  
ATOM   1563 3HG2 VAL A 104      -0.780  16.182 -11.707  1.00 15.03           H  
TER    1564
ENDMDL

REMARK ID 147419 MODEL 4 2021-11-06_00000097_1_19
PFRMAT TS
TARGET 2021-11-06_00000097_1_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   GLY A   1      -0.123   2.643   1.417  1.00 10.73           N  
ATOM      2  CA  GLY A   1       0.583   1.507   0.832  1.00 10.73           C  
ATOM      3  C   GLY A   1       2.068   1.536   1.177  1.00 10.73           C  
ATOM      4  O   GLY A   1       2.440   1.718   2.336  1.00 10.73           O  
ATOM      5  H   GLY A   1       0.390   3.292   1.994  1.00 10.73           H  
ATOM      6 1HA  GLY A   1       0.141   0.579   1.196  1.00 10.73           H  
ATOM      7 2HA  GLY A   1       0.457   1.520  -0.249  1.00 10.73           H  
ATOM      8  N   SER A   2       2.909   1.374   0.155  1.00  9.25           N  
ATOM      9  CA  SER A   2       4.365   1.351   0.311  1.00  9.25           C  
ATOM     10  C   SER A   2       4.795   0.340   1.362  1.00  9.25           C  
ATOM     11  O   SER A   2       4.228  -0.754   1.440  1.00  9.25           O  
ATOM     12  CB  SER A   2       4.890   2.730   0.678  1.00  9.25           C  
ATOM     13  OG  SER A   2       6.297   2.744   0.675  1.00  9.25           O  
ATOM     14  H   SER A   2       2.521   1.246  -0.768  1.00  9.25           H  
ATOM     15  HA  SER A   2       4.810   1.054  -0.639  1.00  9.25           H  
ATOM     16 1HB  SER A   2       4.517   3.461  -0.036  1.00  9.25           H  
ATOM     17 2HB  SER A   2       4.525   3.019   1.664  1.00  9.25           H  
ATOM     18  HG  SER A   2       6.560   2.454  -0.204  1.00  9.25           H  
ATOM     19  N   HIS A   3       5.802   0.701   2.155  1.00  7.37           N  
ATOM     20  CA  HIS A   3       6.333  -0.218   3.154  1.00  7.37           C  
ATOM     21  C   HIS A   3       6.594   0.460   4.492  1.00  7.37           C  
ATOM     22  O   HIS A   3       7.135   1.565   4.553  1.00  7.37           O  
ATOM     23  CB  HIS A   3       7.653  -0.827   2.659  1.00  7.37           C  
ATOM     24  CG  HIS A   3       7.534  -1.571   1.358  1.00  7.37           C  
ATOM     25  ND1 HIS A   3       7.076  -2.867   1.277  1.00  7.37           N  
ATOM     26  CD2 HIS A   3       7.816  -1.191   0.087  1.00  7.37           C  
ATOM     27  CE1 HIS A   3       7.076  -3.253   0.014  1.00  7.37           C  
ATOM     28  NE2 HIS A   3       7.522  -2.254  -0.728  1.00  7.37           N  
ATOM     29  H   HIS A   3       6.211   1.623   2.040  1.00  7.37           H  
ATOM     30  HA  HIS A   3       5.619  -1.022   3.326  1.00  7.37           H  
ATOM     31 1HB  HIS A   3       8.392  -0.032   2.533  1.00  7.37           H  
ATOM     32 2HB  HIS A   3       8.039  -1.511   3.416  1.00  7.37           H  
ATOM     33  HD1 HIS A   3       6.775  -3.436   2.043  1.00  7.37           H  
ATOM     34  HD2 HIS A   3       8.200  -0.265  -0.341  1.00  7.37           H  
ATOM     35  HE1 HIS A   3       6.742  -4.253  -0.259  1.00  7.37           H  
ATOM     36  N   MET A   4       6.242  -0.227   5.571  1.00  5.45           N  
ATOM     37  CA  MET A   4       6.530   0.261   6.912  1.00  5.45           C  
ATOM     38  C   MET A   4       8.028   0.093   7.202  1.00  5.45           C  
ATOM     39  O   MET A   4       8.570  -0.981   6.910  1.00  5.45           O  
ATOM     40  CB  MET A   4       5.739  -0.515   7.955  1.00  5.45           C  
ATOM     41  CG  MET A   4       5.903   0.014   9.371  1.00  5.45           C  
ATOM     42  SD  MET A   4       5.065  -0.978  10.575  1.00  5.45           S  
ATOM     43  CE  MET A   4       6.155  -2.388  10.551  1.00  5.45           C  
ATOM     44  H   MET A   4       5.779  -1.118   5.455  1.00  5.45           H  
ATOM     45  HA  MET A   4       6.228   1.299   6.965  1.00  5.45           H  
ATOM     46 1HB  MET A   4       4.680  -0.489   7.708  1.00  5.45           H  
ATOM     47 2HB  MET A   4       6.054  -1.558   7.950  1.00  5.45           H  
ATOM     48 1HG  MET A   4       6.957   0.041   9.632  1.00  5.45           H  
ATOM     49 2HG  MET A   4       5.516   1.028   9.429  1.00  5.45           H  
ATOM     50 1HE  MET A   4       5.795  -3.137  11.252  1.00  5.45           H  
ATOM     51 2HE  MET A   4       6.175  -2.807   9.548  1.00  5.45           H  
ATOM     52 3HE  MET A   4       7.165  -2.072  10.832  1.00  5.45           H  
ATOM     53  N   PRO A   5       8.739   1.118   7.705  1.00  3.80           N  
ATOM     54  CA  PRO A   5      10.123   1.029   8.127  1.00  3.80           C  
ATOM     55  C   PRO A   5      10.264  -0.069   9.166  1.00  3.80           C  
ATOM     56  O   PRO A   5       9.410  -0.208  10.044  1.00  3.80           O  
ATOM     57  CB  PRO A   5      10.384   2.414   8.731  1.00  3.80           C  
ATOM     58  CG  PRO A   5       9.414   3.326   8.014  1.00  3.80           C  
ATOM     59  CD  PRO A   5       8.169   2.483   7.797  1.00  3.80           C  
ATOM     60  HA  PRO A   5      10.761   0.833   7.253  1.00  3.80           H  
ATOM     61 1HB  PRO A   5      10.220   2.382   9.820  1.00  3.80           H  
ATOM     62 2HB  PRO A   5      11.435   2.697   8.575  1.00  3.80           H  
ATOM     63 1HG  PRO A   5       9.219   4.227   8.617  1.00  3.80           H  
ATOM     64 2HG  PRO A   5       9.856   3.672   7.065  1.00  3.80           H  
ATOM     65 1HD  PRO A   5       7.476   2.572   8.645  1.00  3.80           H  
ATOM     66 2HD  PRO A   5       7.726   2.800   6.839  1.00  3.80           H  
ATOM     67  N   GLN A   6      11.346  -0.822   9.095  1.00  2.58           N  
ATOM     68  CA  GLN A   6      11.553  -1.889  10.056  1.00  2.58           C  
ATOM     69  C   GLN A   6      12.439  -1.379  11.190  1.00  2.58           C  
ATOM     70  O   GLN A   6      13.215  -0.450  10.968  1.00  2.58           O  
ATOM     71  CB  GLN A   6      12.161  -3.095   9.348  1.00  2.58           C  
ATOM     72  CG  GLN A   6      11.263  -3.628   8.243  1.00  2.58           C  
ATOM     73  CD  GLN A   6       9.949  -4.167   8.792  1.00  2.58           C  
ATOM     74  OE1 GLN A   6       9.952  -5.106   9.599  1.00  2.58           O  
ATOM     75  NE2 GLN A   6       8.827  -3.587   8.373  1.00  2.58           N  
ATOM     76  H   GLN A   6      12.022  -0.667   8.361  1.00  2.58           H  
ATOM     77  HA  GLN A   6      10.578  -2.176  10.426  1.00  2.58           H  
ATOM     78 1HB  GLN A   6      13.116  -2.814   8.907  1.00  2.58           H  
ATOM     79 2HB  GLN A   6      12.353  -3.895  10.057  1.00  2.58           H  
ATOM     80 1HG  GLN A   6      11.032  -2.817   7.547  1.00  2.58           H  
ATOM     81 2HG  GLN A   6      11.776  -4.435   7.722  1.00  2.58           H  
ATOM     82 1HE2 GLN A   6       7.946  -3.909   8.711  1.00  2.58           H  
ATOM     83 2HE2 GLN A   6       8.847  -2.800   7.717  1.00  2.58           H  
ATOM     84  N   PRO A   7      12.342  -1.935  12.409  1.00  1.78           N  
ATOM     85  CA  PRO A   7      13.184  -1.594  13.545  1.00  1.78           C  
ATOM     86  C   PRO A   7      14.680  -1.687  13.259  1.00  1.78           C  
ATOM     87  O   PRO A   7      15.164  -2.706  12.758  1.00  1.78           O  
ATOM     88  CB  PRO A   7      12.770  -2.665  14.566  1.00  1.78           C  
ATOM     89  CG  PRO A   7      11.335  -2.986  14.223  1.00  1.78           C  
ATOM     90  CD  PRO A   7      11.275  -2.932  12.716  1.00  1.78           C  
ATOM     91  HA  PRO A   7      12.917  -0.594  13.905  1.00  1.78           H  
ATOM     92 1HB  PRO A   7      13.439  -3.534  14.483  1.00  1.78           H  
ATOM     93 2HB  PRO A   7      12.885  -2.280  15.584  1.00  1.78           H  
ATOM     94 1HG  PRO A   7      11.050  -3.963  14.637  1.00  1.78           H  
ATOM     95 2HG  PRO A   7      10.679  -2.238  14.692  1.00  1.78           H  
ATOM     96 1HD  PRO A   7      11.494  -3.913  12.269  1.00  1.78           H  
ATOM     97 2HD  PRO A   7      10.275  -2.562  12.458  1.00  1.78           H  
ATOM     98  N   GLU A   8      15.416  -0.654  13.658  1.00  1.28           N  
ATOM     99  CA  GLU A   8      16.877  -0.636  13.512  1.00  1.28           C  
ATOM    100  C   GLU A   8      17.547  -1.321  14.697  1.00  1.28           C  
ATOM    101  O   GLU A   8      17.154  -1.095  15.840  1.00  1.28           O  
ATOM    102  CB  GLU A   8      17.409   0.803  13.397  1.00  1.28           C  
ATOM    103  CG  GLU A   8      18.936   0.924  13.227  1.00  1.28           C  
ATOM    104  CD  GLU A   8      19.417   2.359  13.149  1.00  1.28           C  
ATOM    105  OE1 GLU A   8      18.602   3.237  13.035  1.00  1.28           O  
ATOM    106  OE2 GLU A   8      20.606   2.577  13.243  1.00  1.28           O  
ATOM    107  H   GLU A   8      14.922   0.172  14.013  1.00  1.28           H  
ATOM    108  HA  GLU A   8      17.141  -1.182  12.606  1.00  1.28           H  
ATOM    109 1HB  GLU A   8      16.934   1.296  12.550  1.00  1.28           H  
ATOM    110 2HB  GLU A   8      17.141   1.362  14.284  1.00  1.28           H  
ATOM    111 1HG  GLU A   8      19.423   0.451  14.078  1.00  1.28           H  
ATOM    112 2HG  GLU A   8      19.238   0.389  12.330  1.00  1.28           H  
ATOM    113  N   LEU A   9      18.548  -2.167  14.449  1.00  0.98           N  
ATOM    114  CA  LEU A   9      19.246  -2.768  15.585  1.00  0.98           C  
ATOM    115  C   LEU A   9      20.578  -2.062  15.816  1.00  0.98           C  
ATOM    116  O   LEU A   9      21.287  -1.742  14.859  1.00  0.98           O  
ATOM    117  CB  LEU A   9      19.496  -4.263  15.367  1.00  0.98           C  
ATOM    118  CG  LEU A   9      18.257  -5.102  15.091  1.00  0.98           C  
ATOM    119  CD1 LEU A   9      18.661  -6.554  14.953  1.00  0.98           C  
ATOM    120  CD2 LEU A   9      17.283  -4.893  16.183  1.00  0.98           C  
ATOM    121  H   LEU A   9      18.834  -2.362  13.500  1.00  0.98           H  
ATOM    122  HA  LEU A   9      18.640  -2.651  16.477  1.00  0.98           H  
ATOM    123 1HB  LEU A   9      20.183  -4.388  14.534  1.00  0.98           H  
ATOM    124 2HB  LEU A   9      19.971  -4.664  16.269  1.00  0.98           H  
ATOM    125  HG  LEU A   9      17.805  -4.791  14.147  1.00  0.98           H  
ATOM    126 1HD1 LEU A   9      17.780  -7.159  14.745  1.00  0.98           H  
ATOM    127 2HD1 LEU A   9      19.375  -6.660  14.135  1.00  0.98           H  
ATOM    128 3HD1 LEU A   9      19.124  -6.893  15.886  1.00  0.98           H  
ATOM    129 1HD2 LEU A   9      16.388  -5.485  15.999  1.00  0.98           H  
ATOM    130 2HD2 LEU A   9      17.739  -5.188  17.115  1.00  0.98           H  
ATOM    131 3HD2 LEU A   9      17.023  -3.845  16.223  1.00  0.98           H  
ATOM    132  N   GLN A  10      20.917  -1.837  17.088  1.00  0.81           N  
ATOM    133  CA  GLN A  10      22.181  -1.186  17.436  1.00  0.81           C  
ATOM    134  C   GLN A  10      22.918  -1.882  18.571  1.00  0.81           C  
ATOM    135  O   GLN A  10      22.304  -2.424  19.491  1.00  0.81           O  
ATOM    136  CB  GLN A  10      21.946   0.290  17.823  1.00  0.81           C  
ATOM    137  CG  GLN A  10      21.412   1.175  16.684  1.00  0.81           C  
ATOM    138  CD  GLN A  10      21.300   2.662  17.042  1.00  0.81           C  
ATOM    139  OE1 GLN A  10      21.401   3.071  18.212  1.00  0.81           O  
ATOM    140  NE2 GLN A  10      21.103   3.488  16.017  1.00  0.81           N  
ATOM    141  H   GLN A  10      20.267  -2.124  17.817  1.00  0.81           H  
ATOM    142  HA  GLN A  10      22.828  -1.211  16.562  1.00  0.81           H  
ATOM    143 1HB  GLN A  10      21.221   0.335  18.634  1.00  0.81           H  
ATOM    144 2HB  GLN A  10      22.878   0.725  18.191  1.00  0.81           H  
ATOM    145 1HG  GLN A  10      22.065   1.078  15.815  1.00  0.81           H  
ATOM    146 2HG  GLN A  10      20.409   0.832  16.423  1.00  0.81           H  
ATOM    147 1HE2 GLN A  10      21.023   4.471  16.165  1.00  0.81           H  
ATOM    148 2HE2 GLN A  10      21.029   3.120  15.056  1.00  0.81           H  
ATOM    149  N   LEU A  11      24.252  -1.825  18.520  1.00  0.72           N  
ATOM    150  CA  LEU A  11      25.091  -2.365  19.591  1.00  0.72           C  
ATOM    151  C   LEU A  11      25.754  -1.238  20.374  1.00  0.72           C  
ATOM    152  O   LEU A  11      26.499  -0.427  19.813  1.00  0.72           O  
ATOM    153  CB  LEU A  11      26.163  -3.300  19.023  1.00  0.72           C  
ATOM    154  CG  LEU A  11      25.647  -4.504  18.230  1.00  0.72           C  
ATOM    155  CD1 LEU A  11      26.816  -5.285  17.670  1.00  0.72           C  
ATOM    156  CD2 LEU A  11      24.819  -5.362  19.138  1.00  0.72           C  
ATOM    157  H   LEU A  11      24.696  -1.384  17.729  1.00  0.72           H  
ATOM    158  HA  LEU A  11      24.466  -2.933  20.275  1.00  0.72           H  
ATOM    159 1HB  LEU A  11      26.816  -2.726  18.370  1.00  0.72           H  
ATOM    160 2HB  LEU A  11      26.760  -3.681  19.854  1.00  0.72           H  
ATOM    161  HG  LEU A  11      25.034  -4.160  17.396  1.00  0.72           H  
ATOM    162 1HD1 LEU A  11      26.440  -6.140  17.106  1.00  0.72           H  
ATOM    163 2HD1 LEU A  11      27.402  -4.645  17.013  1.00  0.72           H  
ATOM    164 3HD1 LEU A  11      27.442  -5.637  18.490  1.00  0.72           H  
ATOM    165 1HD2 LEU A  11      24.431  -6.223  18.588  1.00  0.72           H  
ATOM    166 2HD2 LEU A  11      25.426  -5.708  19.975  1.00  0.72           H  
ATOM    167 3HD2 LEU A  11      23.997  -4.772  19.511  1.00  0.72           H  
ATOM    168  N   ILE A  12      25.442  -1.177  21.664  1.00  0.67           N  
ATOM    169  CA  ILE A  12      25.946  -0.138  22.548  1.00  0.67           C  
ATOM    170  C   ILE A  12      26.819  -0.667  23.677  1.00  0.67           C  
ATOM    171  O   ILE A  12      26.381  -1.486  24.484  1.00  0.67           O  
ATOM    172  CB  ILE A  12      24.779   0.643  23.169  1.00  0.67           C  
ATOM    173  CG1 ILE A  12      23.935   1.284  22.074  1.00  0.67           C  
ATOM    174  CG2 ILE A  12      25.321   1.690  24.126  1.00  0.67           C  
ATOM    175  CD1 ILE A  12      22.806   0.438  21.582  1.00  0.67           C  
ATOM    176  H   ILE A  12      24.823  -1.891  22.044  1.00  0.67           H  
ATOM    177  HA  ILE A  12      26.543   0.551  21.959  1.00  0.67           H  
ATOM    178  HB  ILE A  12      24.135  -0.046  23.714  1.00  0.67           H  
ATOM    179 1HG1 ILE A  12      23.513   2.199  22.466  1.00  0.67           H  
ATOM    180 2HG1 ILE A  12      24.577   1.526  21.229  1.00  0.67           H  
ATOM    181 1HG2 ILE A  12      24.513   2.239  24.571  1.00  0.67           H  
ATOM    182 2HG2 ILE A  12      25.897   1.203  24.908  1.00  0.67           H  
ATOM    183 3HG2 ILE A  12      25.961   2.382  23.588  1.00  0.67           H  
ATOM    184 1HD1 ILE A  12      22.260   0.985  20.815  1.00  0.67           H  
ATOM    185 2HD1 ILE A  12      23.177  -0.484  21.167  1.00  0.67           H  
ATOM    186 3HD1 ILE A  12      22.141   0.205  22.389  1.00  0.67           H  
ATOM    187  N   LYS A  13      28.059  -0.191  23.744  1.00  0.66           N  
ATOM    188  CA  LYS A  13      28.923  -0.604  24.839  1.00  0.66           C  
ATOM    189  C   LYS A  13      28.934   0.473  25.910  1.00  0.66           C  
ATOM    190  O   LYS A  13      29.273   1.625  25.637  1.00  0.66           O  
ATOM    191  CB  LYS A  13      30.345  -0.898  24.360  1.00  0.66           C  
ATOM    192  CG  LYS A  13      31.271  -1.384  25.471  1.00  0.66           C  
ATOM    193  CD  LYS A  13      32.672  -1.676  24.949  1.00  0.66           C  
ATOM    194  CE  LYS A  13      32.700  -2.949  24.114  1.00  0.66           C  
ATOM    195  NZ  LYS A  13      34.082  -3.299  23.677  1.00  0.66           N  
ATOM    196  H   LYS A  13      28.390   0.462  23.053  1.00  0.66           H  
ATOM    197  HA  LYS A  13      28.525  -1.507  25.287  1.00  0.66           H  
ATOM    198 1HB  LYS A  13      30.317  -1.661  23.583  1.00  0.66           H  
ATOM    199 2HB  LYS A  13      30.782   0.003  23.931  1.00  0.66           H  
ATOM    200 1HG  LYS A  13      31.337  -0.624  26.253  1.00  0.66           H  
ATOM    201 2HG  LYS A  13      30.853  -2.291  25.911  1.00  0.66           H  
ATOM    202 1HD  LYS A  13      33.009  -0.839  24.336  1.00  0.66           H  
ATOM    203 2HD  LYS A  13      33.357  -1.780  25.789  1.00  0.66           H  
ATOM    204 1HE  LYS A  13      32.297  -3.770  24.709  1.00  0.66           H  
ATOM    205 2HE  LYS A  13      32.074  -2.812  23.233  1.00  0.66           H  
ATOM    206 1HZ  LYS A  13      34.058  -4.148  23.129  1.00  0.66           H  
ATOM    207 2HZ  LYS A  13      34.459  -2.547  23.116  1.00  0.66           H  
ATOM    208 3HZ  LYS A  13      34.666  -3.439  24.488  1.00  0.66           H  
ATOM    209  N   LEU A  14      28.554   0.096  27.123  1.00  0.67           N  
ATOM    210  CA  LEU A  14      28.532   1.041  28.218  1.00  0.67           C  
ATOM    211  C   LEU A  14      29.625   0.740  29.223  1.00  0.67           C  
ATOM    212  O   LEU A  14      29.890  -0.418  29.552  1.00  0.67           O  
ATOM    213  CB  LEU A  14      27.202   1.011  28.963  1.00  0.67           C  
ATOM    214  CG  LEU A  14      25.953   1.279  28.201  1.00  0.67           C  
ATOM    215  CD1 LEU A  14      24.791   1.164  29.188  1.00  0.67           C  
ATOM    216  CD2 LEU A  14      26.052   2.641  27.563  1.00  0.67           C  
ATOM    217  H   LEU A  14      28.282  -0.871  27.276  1.00  0.67           H  
ATOM    218  HA  LEU A  14      28.696   2.045  27.823  1.00  0.67           H  
ATOM    219 1HB  LEU A  14      27.097   0.056  29.412  1.00  0.67           H  
ATOM    220 2HB  LEU A  14      27.249   1.747  29.762  1.00  0.67           H  
ATOM    221  HG  LEU A  14      25.812   0.523  27.422  1.00  0.67           H  
ATOM    222 1HD1 LEU A  14      23.858   1.337  28.704  1.00  0.67           H  
ATOM    223 2HD1 LEU A  14      24.786   0.163  29.619  1.00  0.67           H  
ATOM    224 3HD1 LEU A  14      24.927   1.904  29.974  1.00  0.67           H  
ATOM    225 1HD2 LEU A  14      25.147   2.860  27.011  1.00  0.67           H  
ATOM    226 2HD2 LEU A  14      26.200   3.388  28.332  1.00  0.67           H  
ATOM    227 3HD2 LEU A  14      26.898   2.665  26.878  1.00  0.67           H  
ATOM    228  N   HIS A  15      30.195   1.793  29.777  1.00  0.69           N  
ATOM    229  CA  HIS A  15      31.194   1.685  30.828  1.00  0.69           C  
ATOM    230  C   HIS A  15      30.594   2.265  32.092  1.00  0.69           C  
ATOM    231  O   HIS A  15      30.400   3.475  32.199  1.00  0.69           O  
ATOM    232  CB  HIS A  15      32.468   2.425  30.422  1.00  0.69           C  
ATOM    233  CG  HIS A  15      33.157   1.818  29.209  1.00  0.69           C  
ATOM    234  ND1 HIS A  15      34.316   1.079  29.309  1.00  0.69           N  
ATOM    235  CD2 HIS A  15      32.830   1.825  27.890  1.00  0.69           C  
ATOM    236  CE1 HIS A  15      34.681   0.666  28.106  1.00  0.69           C  
ATOM    237  NE2 HIS A  15      33.800   1.107  27.230  1.00  0.69           N  
ATOM    238  H   HIS A  15      29.932   2.714  29.452  1.00  0.69           H  
ATOM    239  HA  HIS A  15      31.443   0.640  31.021  1.00  0.69           H  
ATOM    240 1HB  HIS A  15      32.232   3.465  30.202  1.00  0.69           H  
ATOM    241 2HB  HIS A  15      33.170   2.415  31.255  1.00  0.69           H  
ATOM    242  HD1 HIS A  15      34.819   0.882  30.153  1.00  0.69           H  
ATOM    243  HD2 HIS A  15      32.004   2.266  27.329  1.00  0.69           H  
ATOM    244  HE1 HIS A  15      35.579   0.064  27.975  1.00  0.69           H  
ATOM    245  N   LYS A  16      30.221   1.380  33.005  1.00  0.72           N  
ATOM    246  CA  LYS A  16      29.481   1.733  34.206  1.00  0.72           C  
ATOM    247  C   LYS A  16      30.278   2.668  35.091  1.00  0.72           C  
ATOM    248  O   LYS A  16      31.477   2.475  35.289  1.00  0.72           O  
ATOM    249  CB  LYS A  16      29.138   0.454  34.967  1.00  0.72           C  
ATOM    250  CG  LYS A  16      28.106  -0.430  34.286  1.00  0.72           C  
ATOM    251  CD  LYS A  16      27.943  -1.733  35.034  1.00  0.72           C  
ATOM    252  CE  LYS A  16      27.126  -1.580  36.294  1.00  0.72           C  
ATOM    253  NZ  LYS A  16      26.935  -2.884  36.989  1.00  0.72           N  
ATOM    254  H   LYS A  16      30.474   0.405  32.870  1.00  0.72           H  
ATOM    255  HA  LYS A  16      28.559   2.239  33.919  1.00  0.72           H  
ATOM    256 1HB  LYS A  16      30.040  -0.135  35.072  1.00  0.72           H  
ATOM    257 2HB  LYS A  16      28.807   0.701  35.961  1.00  0.72           H  
ATOM    258 1HG  LYS A  16      27.166   0.086  34.258  1.00  0.72           H  
ATOM    259 2HG  LYS A  16      28.426  -0.644  33.262  1.00  0.72           H  
ATOM    260 1HD  LYS A  16      27.486  -2.485  34.385  1.00  0.72           H  
ATOM    261 2HD  LYS A  16      28.926  -2.081  35.320  1.00  0.72           H  
ATOM    262 1HE  LYS A  16      27.627  -0.892  36.969  1.00  0.72           H  
ATOM    263 2HE  LYS A  16      26.148  -1.173  36.029  1.00  0.72           H  
ATOM    264 1HZ  LYS A  16      26.382  -2.752  37.819  1.00  0.72           H  
ATOM    265 2HZ  LYS A  16      26.466  -3.542  36.374  1.00  0.72           H  
ATOM    266 3HZ  LYS A  16      27.835  -3.259  37.247  1.00  0.72           H  
ATOM    267  N   ASN A  17      29.621   3.702  35.603  1.00  0.74           N  
ATOM    268  CA  ASN A  17      30.291   4.633  36.498  1.00  0.74           C  
ATOM    269  C   ASN A  17      29.913   4.268  37.920  1.00  0.74           C  
ATOM    270  O   ASN A  17      29.340   3.200  38.144  1.00  0.74           O  
ATOM    271  CB  ASN A  17      30.045   6.082  36.095  1.00  0.74           C  
ATOM    272  CG  ASN A  17      28.641   6.608  36.188  1.00  0.74           C  
ATOM    273  OD1 ASN A  17      27.814   6.176  36.994  1.00  0.74           O  
ATOM    274  ND2 ASN A  17      28.368   7.579  35.342  1.00  0.74           N  
ATOM    275  H   ASN A  17      28.626   3.814  35.400  1.00  0.74           H  
ATOM    276  HA  ASN A  17      31.368   4.481  36.419  1.00  0.74           H  
ATOM    277 1HB  ASN A  17      30.682   6.723  36.698  1.00  0.74           H  
ATOM    278 2HB  ASN A  17      30.370   6.210  35.060  1.00  0.74           H  
ATOM    279 1HD2 ASN A  17      27.459   8.031  35.309  1.00  0.74           H  
ATOM    280 2HD2 ASN A  17      29.065   7.902  34.705  1.00  0.74           H  
ATOM    281  N   SER A  18      30.208   5.123  38.891  1.00  0.75           N  
ATOM    282  CA  SER A  18      29.886   4.795  40.280  1.00  0.75           C  
ATOM    283  C   SER A  18      28.372   4.620  40.515  1.00  0.75           C  
ATOM    284  O   SER A  18      27.965   4.029  41.515  1.00  0.75           O  
ATOM    285  CB  SER A  18      30.437   5.865  41.199  1.00  0.75           C  
ATOM    286  OG  SER A  18      29.769   7.082  41.019  1.00  0.75           O  
ATOM    287  H   SER A  18      30.672   5.992  38.680  1.00  0.75           H  
ATOM    288  HA  SER A  18      30.374   3.850  40.523  1.00  0.75           H  
ATOM    289 1HB  SER A  18      30.340   5.545  42.237  1.00  0.75           H  
ATOM    290 2HB  SER A  18      31.497   6.001  40.997  1.00  0.75           H  
ATOM    291  HG  SER A  18      28.898   6.961  41.414  1.00  0.75           H  
ATOM    292  N   ASN A  19      27.548   5.148  39.596  1.00  0.75           N  
ATOM    293  CA  ASN A  19      26.098   5.045  39.647  1.00  0.75           C  
ATOM    294  C   ASN A  19      25.603   3.994  38.637  1.00  0.75           C  
ATOM    295  O   ASN A  19      24.407   3.906  38.340  1.00  0.75           O  
ATOM    296  CB  ASN A  19      25.461   6.394  39.373  1.00  0.75           C  
ATOM    297  CG  ASN A  19      25.739   7.404  40.452  1.00  0.75           C  
ATOM    298  OD1 ASN A  19      25.723   7.087  41.647  1.00  0.75           O  
ATOM    299  ND2 ASN A  19      25.992   8.628  40.048  1.00  0.75           N  
ATOM    300  H   ASN A  19      27.936   5.610  38.782  1.00  0.75           H  
ATOM    301  HA  ASN A  19      25.802   4.708  40.640  1.00  0.75           H  
ATOM    302 1HB  ASN A  19      25.823   6.786  38.426  1.00  0.75           H  
ATOM    303 2HB  ASN A  19      24.384   6.268  39.278  1.00  0.75           H  
ATOM    304 1HD2 ASN A  19      26.183   9.347  40.718  1.00  0.75           H  
ATOM    305 2HD2 ASN A  19      25.994   8.844  39.071  1.00  0.75           H  
ATOM    306  N   GLY A  20      26.528   3.194  38.113  1.00  0.74           N  
ATOM    307  CA  GLY A  20      26.204   2.147  37.167  1.00  0.74           C  
ATOM    308  C   GLY A  20      25.860   2.642  35.766  1.00  0.74           C  
ATOM    309  O   GLY A  20      26.425   3.627  35.252  1.00  0.74           O  
ATOM    310  H   GLY A  20      27.504   3.300  38.374  1.00  0.74           H  
ATOM    311 1HA  GLY A  20      27.052   1.475  37.109  1.00  0.74           H  
ATOM    312 2HA  GLY A  20      25.375   1.560  37.556  1.00  0.74           H  
ATOM    313  N   MET A  21      25.010   1.859  35.100  1.00  0.72           N  
ATOM    314  CA  MET A  21      24.668   2.124  33.718  1.00  0.72           C  
ATOM    315  C   MET A  21      23.554   3.162  33.564  1.00  0.72           C  
ATOM    316  O   MET A  21      23.427   3.799  32.524  1.00  0.72           O  
ATOM    317  CB  MET A  21      24.363   0.796  33.006  1.00  0.72           C  
ATOM    318  CG  MET A  21      23.157   0.026  33.437  1.00  0.72           C  
ATOM    319  SD  MET A  21      22.975  -1.491  32.469  1.00  0.72           S  
ATOM    320  CE  MET A  21      24.298  -2.509  33.130  1.00  0.72           C  
ATOM    321  H   MET A  21      24.588   1.072  35.572  1.00  0.72           H  
ATOM    322  HA  MET A  21      25.549   2.532  33.247  1.00  0.72           H  
ATOM    323 1HB  MET A  21      24.209   1.000  31.964  1.00  0.72           H  
ATOM    324 2HB  MET A  21      25.218   0.134  33.072  1.00  0.72           H  
ATOM    325 1HG  MET A  21      23.228  -0.234  34.491  1.00  0.72           H  
ATOM    326 2HG  MET A  21      22.285   0.616  33.288  1.00  0.72           H  
ATOM    327 1HE  MET A  21      24.311  -3.477  32.626  1.00  0.72           H  
ATOM    328 2HE  MET A  21      25.256  -2.010  32.975  1.00  0.72           H  
ATOM    329 3HE  MET A  21      24.140  -2.664  34.195  1.00  0.72           H  
ATOM    330  N   GLY A  22      22.775   3.387  34.617  1.00  0.71           N  
ATOM    331  CA  GLY A  22      21.683   4.359  34.549  1.00  0.71           C  
ATOM    332  C   GLY A  22      20.403   3.817  33.915  1.00  0.71           C  
ATOM    333  O   GLY A  22      19.446   4.551  33.695  1.00  0.71           O  
ATOM    334  H   GLY A  22      22.933   2.876  35.475  1.00  0.71           H  
ATOM    335 1HA  GLY A  22      21.462   4.703  35.560  1.00  0.71           H  
ATOM    336 2HA  GLY A  22      22.014   5.231  33.988  1.00  0.71           H  
ATOM    337  N   LEU A  23      20.365   2.542  33.584  1.00  0.71           N  
ATOM    338  CA  LEU A  23      19.167   2.027  32.943  1.00  0.71           C  
ATOM    339  C   LEU A  23      18.209   1.374  33.912  1.00  0.71           C  
ATOM    340  O   LEU A  23      18.614   0.626  34.806  1.00  0.71           O  
ATOM    341  CB  LEU A  23      19.492   0.960  31.898  1.00  0.71           C  
ATOM    342  CG  LEU A  23      20.346   1.330  30.732  1.00  0.71           C  
ATOM    343  CD1 LEU A  23      20.543   0.093  29.878  1.00  0.71           C  
ATOM    344  CD2 LEU A  23      19.666   2.406  29.967  1.00  0.71           C  
ATOM    345  H   LEU A  23      21.150   1.944  33.772  1.00  0.71           H  
ATOM    346  HA  LEU A  23      18.647   2.851  32.454  1.00  0.71           H  
ATOM    347 1HB  LEU A  23      19.977   0.128  32.402  1.00  0.71           H  
ATOM    348 2HB  LEU A  23      18.545   0.595  31.493  1.00  0.71           H  
ATOM    349  HG  LEU A  23      21.326   1.671  31.071  1.00  0.71           H  
ATOM    350 1HD1 LEU A  23      21.157   0.338  29.035  1.00  0.71           H  
ATOM    351 2HD1 LEU A  23      21.026  -0.681  30.456  1.00  0.71           H  
ATOM    352 3HD1 LEU A  23      19.572  -0.268  29.532  1.00  0.71           H  
ATOM    353 1HD2 LEU A  23      20.248   2.673  29.102  1.00  0.71           H  
ATOM    354 2HD2 LEU A  23      18.695   2.049  29.650  1.00  0.71           H  
ATOM    355 3HD2 LEU A  23      19.542   3.271  30.616  1.00  0.71           H  
ATOM    356  N   SER A  24      16.930   1.570  33.644  1.00  0.75           N  
ATOM    357  CA  SER A  24      15.866   0.885  34.349  1.00  0.75           C  
ATOM    358  C   SER A  24      14.999   0.242  33.287  1.00  0.75           C  
ATOM    359  O   SER A  24      14.433   0.933  32.427  1.00  0.75           O  
ATOM    360  CB  SER A  24      15.069   1.843  35.214  1.00  0.75           C  
ATOM    361  OG  SER A  24      14.001   1.190  35.852  1.00  0.75           O  
ATOM    362  H   SER A  24      16.683   2.260  32.934  1.00  0.75           H  
ATOM    363  HA  SER A  24      16.289   0.099  34.978  1.00  0.75           H  
ATOM    364 1HB  SER A  24      15.728   2.287  35.960  1.00  0.75           H  
ATOM    365 2HB  SER A  24      14.685   2.655  34.594  1.00  0.75           H  
ATOM    366  HG  SER A  24      14.389   0.453  36.333  1.00  0.75           H  
ATOM    367  N   ILE A  25      14.937  -1.082  33.321  1.00  0.83           N  
ATOM    368  CA  ILE A  25      14.213  -1.851  32.322  1.00  0.83           C  
ATOM    369  C   ILE A  25      13.022  -2.567  32.910  1.00  0.83           C  
ATOM    370  O   ILE A  25      13.037  -2.959  34.081  1.00  0.83           O  
ATOM    371  CB  ILE A  25      15.121  -2.912  31.670  1.00  0.83           C  
ATOM    372  CG1 ILE A  25      15.652  -3.871  32.746  1.00  0.83           C  
ATOM    373  CG2 ILE A  25      16.287  -2.248  30.909  1.00  0.83           C  
ATOM    374  CD1 ILE A  25      16.325  -5.095  32.191  1.00  0.83           C  
ATOM    375  H   ILE A  25      15.421  -1.574  34.061  1.00  0.83           H  
ATOM    376  HA  ILE A  25      13.852  -1.174  31.554  1.00  0.83           H  
ATOM    377  HB  ILE A  25      14.530  -3.498  30.972  1.00  0.83           H  
ATOM    378 1HG1 ILE A  25      16.378  -3.332  33.355  1.00  0.83           H  
ATOM    379 2HG1 ILE A  25      14.829  -4.190  33.386  1.00  0.83           H  
ATOM    380 1HG2 ILE A  25      16.901  -3.018  30.448  1.00  0.83           H  
ATOM    381 2HG2 ILE A  25      15.888  -1.605  30.143  1.00  0.83           H  
ATOM    382 3HG2 ILE A  25      16.896  -1.663  31.597  1.00  0.83           H  
ATOM    383 1HD1 ILE A  25      16.683  -5.706  33.003  1.00  0.83           H  
ATOM    384 2HD1 ILE A  25      15.611  -5.651  31.616  1.00  0.83           H  
ATOM    385 3HD1 ILE A  25      17.151  -4.813  31.560  1.00  0.83           H  
ATOM    386  N   VAL A  26      12.004  -2.732  32.080  1.00  0.99           N  
ATOM    387  CA  VAL A  26      10.780  -3.409  32.460  1.00  0.99           C  
ATOM    388  C   VAL A  26      10.342  -4.446  31.459  1.00  0.99           C  
ATOM    389  O   VAL A  26      10.706  -4.380  30.283  1.00  0.99           O  
ATOM    390  CB  VAL A  26       9.631  -2.406  32.627  1.00  0.99           C  
ATOM    391  CG1 VAL A  26       9.933  -1.430  33.741  1.00  0.99           C  
ATOM    392  CG2 VAL A  26       9.445  -1.654  31.297  1.00  0.99           C  
ATOM    393  H   VAL A  26      12.103  -2.368  31.132  1.00  0.99           H  
ATOM    394  HA  VAL A  26      10.957  -3.888  33.405  1.00  0.99           H  
ATOM    395  HB  VAL A  26       8.716  -2.946  32.886  1.00  0.99           H  
ATOM    396 1HG1 VAL A  26       9.101  -0.750  33.841  1.00  0.99           H  
ATOM    397 2HG1 VAL A  26      10.067  -1.981  34.672  1.00  0.99           H  
ATOM    398 3HG1 VAL A  26      10.834  -0.871  33.521  1.00  0.99           H  
ATOM    399 1HG2 VAL A  26       8.625  -0.942  31.390  1.00  0.99           H  
ATOM    400 2HG2 VAL A  26      10.367  -1.120  31.044  1.00  0.99           H  
ATOM    401 3HG2 VAL A  26       9.216  -2.372  30.507  1.00  0.99           H  
ATOM    402  N   ALA A  27       9.529  -5.393  31.906  1.00  1.27           N  
ATOM    403  CA  ALA A  27       8.958  -6.315  30.941  1.00  1.27           C  
ATOM    404  C   ALA A  27       7.543  -5.906  30.578  1.00  1.27           C  
ATOM    405  O   ALA A  27       6.774  -5.444  31.426  1.00  1.27           O  
ATOM    406  CB  ALA A  27       8.952  -7.739  31.446  1.00  1.27           C  
ATOM    407  H   ALA A  27       9.299  -5.443  32.902  1.00  1.27           H  
ATOM    408  HA  ALA A  27       9.557  -6.269  30.046  1.00  1.27           H  
ATOM    409 1HB  ALA A  27       8.539  -8.370  30.671  1.00  1.27           H  
ATOM    410 2HB  ALA A  27       9.954  -8.060  31.670  1.00  1.27           H  
ATOM    411 3HB  ALA A  27       8.337  -7.808  32.339  1.00  1.27           H  
ATOM    412  N   ALA A  28       7.201  -6.107  29.321  1.00  1.72           N  
ATOM    413  CA  ALA A  28       5.860  -5.912  28.818  1.00  1.72           C  
ATOM    414  C   ALA A  28       5.077  -7.166  29.132  1.00  1.72           C  
ATOM    415  O   ALA A  28       5.666  -8.195  29.435  1.00  1.72           O  
ATOM    416  CB  ALA A  28       5.869  -5.602  27.336  1.00  1.72           C  
ATOM    417  H   ALA A  28       7.915  -6.446  28.681  1.00  1.72           H  
ATOM    418  HA  ALA A  28       5.398  -5.082  29.354  1.00  1.72           H  
ATOM    419 1HB  ALA A  28       4.852  -5.465  26.977  1.00  1.72           H  
ATOM    420 2HB  ALA A  28       6.438  -4.693  27.167  1.00  1.72           H  
ATOM    421 3HB  ALA A  28       6.329  -6.408  26.801  1.00  1.72           H  
ATOM    422  N   LYS A  29       3.757  -7.087  29.121  1.00  2.36           N  
ATOM    423  CA  LYS A  29       2.948  -8.270  29.397  1.00  2.36           C  
ATOM    424  C   LYS A  29       2.345  -8.887  28.140  1.00  2.36           C  
ATOM    425  O   LYS A  29       1.497  -9.772  28.221  1.00  2.36           O  
ATOM    426  CB  LYS A  29       1.856  -7.930  30.399  1.00  2.36           C  
ATOM    427  CG  LYS A  29       2.392  -7.535  31.770  1.00  2.36           C  
ATOM    428  CD  LYS A  29       1.267  -7.236  32.749  1.00  2.36           C  
ATOM    429  CE  LYS A  29       1.809  -6.845  34.121  1.00  2.36           C  
ATOM    430  NZ  LYS A  29       0.715  -6.525  35.075  1.00  2.36           N  
ATOM    431  H   LYS A  29       3.307  -6.210  28.903  1.00  2.36           H  
ATOM    432  HA  LYS A  29       3.588  -9.025  29.849  1.00  2.36           H  
ATOM    433 1HB  LYS A  29       1.251  -7.107  30.017  1.00  2.36           H  
ATOM    434 2HB  LYS A  29       1.198  -8.790  30.529  1.00  2.36           H  
ATOM    435 1HG  LYS A  29       3.000  -8.352  32.166  1.00  2.36           H  
ATOM    436 2HG  LYS A  29       3.024  -6.654  31.674  1.00  2.36           H  
ATOM    437 1HD  LYS A  29       0.657  -6.421  32.362  1.00  2.36           H  
ATOM    438 2HD  LYS A  29       0.635  -8.120  32.858  1.00  2.36           H  
ATOM    439 1HE  LYS A  29       2.396  -7.670  34.522  1.00  2.36           H  
ATOM    440 2HE  LYS A  29       2.452  -5.971  34.015  1.00  2.36           H  
ATOM    441 1HZ  LYS A  29       1.110  -6.270  35.969  1.00  2.36           H  
ATOM    442 2HZ  LYS A  29       0.170  -5.752  34.717  1.00  2.36           H  
ATOM    443 3HZ  LYS A  29       0.119  -7.333  35.188  1.00  2.36           H  
ATOM    444  N   GLY A  30       2.761  -8.409  26.979  1.00  3.15           N  
ATOM    445  CA  GLY A  30       2.234  -8.934  25.727  1.00  3.15           C  
ATOM    446  C   GLY A  30       2.526  -7.985  24.564  1.00  3.15           C  
ATOM    447  O   GLY A  30       3.284  -7.031  24.732  1.00  3.15           O  
ATOM    448  H   GLY A  30       3.467  -7.686  26.967  1.00  3.15           H  
ATOM    449 1HA  GLY A  30       2.696  -9.899  25.551  1.00  3.15           H  
ATOM    450 2HA  GLY A  30       1.162  -9.097  25.827  1.00  3.15           H  
ATOM    451  N   ALA A  31       1.920  -8.211  23.375  1.00  3.90           N  
ATOM    452  CA  ALA A  31       0.984  -9.307  23.035  1.00  3.90           C  
ATOM    453  C   ALA A  31       1.597 -10.699  23.188  1.00  3.90           C  
ATOM    454  O   ALA A  31       0.922 -11.664  23.548  1.00  3.90           O  
ATOM    455  CB  ALA A  31       0.489  -9.139  21.610  1.00  3.90           C  
ATOM    456  H   ALA A  31       2.125  -7.554  22.635  1.00  3.90           H  
ATOM    457  HA  ALA A  31       0.129  -9.239  23.711  1.00  3.90           H  
ATOM    458 1HB  ALA A  31      -0.232  -9.924  21.377  1.00  3.90           H  
ATOM    459 2HB  ALA A  31       0.012  -8.165  21.501  1.00  3.90           H  
ATOM    460 3HB  ALA A  31       1.331  -9.208  20.922  1.00  3.90           H  
ATOM    461  N   GLY A  32       2.894 -10.805  22.932  1.00  4.30           N  
ATOM    462  CA  GLY A  32       3.592 -12.079  23.030  1.00  4.30           C  
ATOM    463  C   GLY A  32       3.814 -12.430  24.495  1.00  4.30           C  
ATOM    464  O   GLY A  32       4.933 -12.351  24.992  1.00  4.30           O  
ATOM    465  H   GLY A  32       3.410  -9.978  22.658  1.00  4.30           H  
ATOM    466 1HA  GLY A  32       3.005 -12.858  22.544  1.00  4.30           H  
ATOM    467 2HA  GLY A  32       4.550 -12.017  22.515  1.00  4.30           H  
ATOM    468  N   GLN A  33       2.751 -12.864  25.168  1.00  4.13           N  
ATOM    469  CA  GLN A  33       2.749 -13.132  26.613  1.00  4.13           C  
ATOM    470  C   GLN A  33       3.812 -14.146  27.018  1.00  4.13           C  
ATOM    471  O   GLN A  33       4.376 -14.066  28.107  1.00  4.13           O  
ATOM    472  CB  GLN A  33       1.385 -13.687  27.040  1.00  4.13           C  
ATOM    473  CG  GLN A  33       0.236 -12.697  26.980  1.00  4.13           C  
ATOM    474  CD  GLN A  33      -1.098 -13.335  27.337  1.00  4.13           C  
ATOM    475  OE1 GLN A  33      -1.271 -14.555  27.229  1.00  4.13           O  
ATOM    476  NE2 GLN A  33      -2.053 -12.517  27.765  1.00  4.13           N  
ATOM    477  H   GLN A  33       1.874 -12.898  24.648  1.00  4.13           H  
ATOM    478  HA  GLN A  33       2.941 -12.195  27.141  1.00  4.13           H  
ATOM    479 1HB  GLN A  33       1.128 -14.536  26.407  1.00  4.13           H  
ATOM    480 2HB  GLN A  33       1.454 -14.055  28.063  1.00  4.13           H  
ATOM    481 1HG  GLN A  33       0.423 -11.904  27.693  1.00  4.13           H  
ATOM    482 2HG  GLN A  33       0.170 -12.283  25.974  1.00  4.13           H  
ATOM    483 1HE2 GLN A  33      -2.951 -12.881  28.014  1.00  4.13           H  
ATOM    484 2HE2 GLN A  33      -1.871 -11.536  27.836  1.00  4.13           H  
ATOM    485  N   GLU A  34       4.087 -15.098  26.132  1.00  3.50           N  
ATOM    486  CA  GLU A  34       5.081 -16.144  26.365  1.00  3.50           C  
ATOM    487  C   GLU A  34       6.516 -15.598  26.411  1.00  3.50           C  
ATOM    488  O   GLU A  34       7.415 -16.245  26.951  1.00  3.50           O  
ATOM    489  CB  GLU A  34       4.984 -17.212  25.272  1.00  3.50           C  
ATOM    490  CG  GLU A  34       3.698 -18.031  25.305  1.00  3.50           C  
ATOM    491  CD  GLU A  34       3.623 -19.071  24.208  1.00  3.50           C  
ATOM    492  OE1 GLU A  34       4.508 -19.110  23.384  1.00  3.50           O  
ATOM    493  OE2 GLU A  34       2.679 -19.827  24.200  1.00  3.50           O  
ATOM    494  H   GLU A  34       3.581 -15.090  25.259  1.00  3.50           H  
ATOM    495  HA  GLU A  34       4.867 -16.608  27.328  1.00  3.50           H  
ATOM    496 1HB  GLU A  34       5.061 -16.737  24.293  1.00  3.50           H  
ATOM    497 2HB  GLU A  34       5.824 -17.901  25.366  1.00  3.50           H  
ATOM    498 1HG  GLU A  34       3.628 -18.532  26.270  1.00  3.50           H  
ATOM    499 2HG  GLU A  34       2.850 -17.352  25.217  1.00  3.50           H  
ATOM    500  N   LYS A  35       6.732 -14.439  25.784  1.00  2.70           N  
ATOM    501  CA  LYS A  35       8.044 -13.806  25.684  1.00  2.70           C  
ATOM    502  C   LYS A  35       8.111 -12.518  26.506  1.00  2.70           C  
ATOM    503  O   LYS A  35       9.190 -12.054  26.875  1.00  2.70           O  
ATOM    504  CB  LYS A  35       8.354 -13.522  24.215  1.00  2.70           C  
ATOM    505  CG  LYS A  35       8.484 -14.781  23.362  1.00  2.70           C  
ATOM    506  CD  LYS A  35       8.750 -14.447  21.901  1.00  2.70           C  
ATOM    507  CE  LYS A  35       8.925 -15.709  21.066  1.00  2.70           C  
ATOM    508  NZ  LYS A  35       9.133 -15.397  19.624  1.00  2.70           N  
ATOM    509  H   LYS A  35       5.945 -13.945  25.383  1.00  2.70           H  
ATOM    510  HA  LYS A  35       8.798 -14.488  26.076  1.00  2.70           H  
ATOM    511 1HB  LYS A  35       7.565 -12.896  23.792  1.00  2.70           H  
ATOM    512 2HB  LYS A  35       9.290 -12.968  24.145  1.00  2.70           H  
ATOM    513 1HG  LYS A  35       9.316 -15.379  23.744  1.00  2.70           H  
ATOM    514 2HG  LYS A  35       7.573 -15.371  23.435  1.00  2.70           H  
ATOM    515 1HD  LYS A  35       7.909 -13.879  21.505  1.00  2.70           H  
ATOM    516 2HD  LYS A  35       9.641 -13.839  21.817  1.00  2.70           H  
ATOM    517 1HE  LYS A  35       9.790 -16.261  21.436  1.00  2.70           H  
ATOM    518 2HE  LYS A  35       8.037 -16.333  21.168  1.00  2.70           H  
ATOM    519 1HZ  LYS A  35       9.247 -16.257  19.106  1.00  2.70           H  
ATOM    520 2HZ  LYS A  35       8.331 -14.895  19.269  1.00  2.70           H  
ATOM    521 3HZ  LYS A  35       9.961 -14.829  19.517  1.00  2.70           H  
ATOM    522  N   LEU A  36       6.950 -11.918  26.768  1.00  1.98           N  
ATOM    523  CA  LEU A  36       6.811 -10.657  27.502  1.00  1.98           C  
ATOM    524  C   LEU A  36       7.411  -9.476  26.724  1.00  1.98           C  
ATOM    525  O   LEU A  36       6.685  -8.653  26.173  1.00  1.98           O  
ATOM    526  CB  LEU A  36       7.495 -10.774  28.878  1.00  1.98           C  
ATOM    527  CG  LEU A  36       6.896 -11.799  29.832  1.00  1.98           C  
ATOM    528  CD1 LEU A  36       7.790 -11.903  31.053  1.00  1.98           C  
ATOM    529  CD2 LEU A  36       5.484 -11.382  30.204  1.00  1.98           C  
ATOM    530  H   LEU A  36       6.102 -12.337  26.410  1.00  1.98           H  
ATOM    531  HA  LEU A  36       5.749 -10.462  27.653  1.00  1.98           H  
ATOM    532 1HB  LEU A  36       8.546 -10.970  28.797  1.00  1.98           H  
ATOM    533 2HB  LEU A  36       7.403  -9.823  29.357  1.00  1.98           H  
ATOM    534  HG  LEU A  36       6.859 -12.779  29.347  1.00  1.98           H  
ATOM    535 1HD1 LEU A  36       7.382 -12.641  31.740  1.00  1.98           H  
ATOM    536 2HD1 LEU A  36       8.784 -12.211  30.729  1.00  1.98           H  
ATOM    537 3HD1 LEU A  36       7.847 -10.935  31.546  1.00  1.98           H  
ATOM    538 1HD2 LEU A  36       5.053 -12.118  30.883  1.00  1.98           H  
ATOM    539 2HD2 LEU A  36       5.509 -10.409  30.692  1.00  1.98           H  
ATOM    540 3HD2 LEU A  36       4.874 -11.323  29.297  1.00  1.98           H  
ATOM    541  N   GLY A  37       8.744  -9.435  26.663  1.00  1.46           N  
ATOM    542  CA  GLY A  37       9.527  -8.407  25.977  1.00  1.46           C  
ATOM    543  C   GLY A  37      10.123  -7.404  26.959  1.00  1.46           C  
ATOM    544  O   GLY A  37       9.414  -6.846  27.786  1.00  1.46           O  
ATOM    545  H   GLY A  37       9.236 -10.208  27.103  1.00  1.46           H  
ATOM    546 1HA  GLY A  37      10.329  -8.886  25.415  1.00  1.46           H  
ATOM    547 2HA  GLY A  37       8.896  -7.886  25.257  1.00  1.46           H  
ATOM    548  N   ILE A  38      11.431  -7.150  26.849  1.00  1.12           N  
ATOM    549  CA  ILE A  38      12.118  -6.214  27.753  1.00  1.12           C  
ATOM    550  C   ILE A  38      12.397  -4.870  27.089  1.00  1.12           C  
ATOM    551  O   ILE A  38      12.968  -4.823  26.002  1.00  1.12           O  
ATOM    552  CB  ILE A  38      13.464  -6.792  28.238  1.00  1.12           C  
ATOM    553  CG1 ILE A  38      13.279  -8.142  28.952  1.00  1.12           C  
ATOM    554  CG2 ILE A  38      14.156  -5.800  29.167  1.00  1.12           C  
ATOM    555  CD1 ILE A  38      12.418  -8.050  30.171  1.00  1.12           C  
ATOM    556  H   ILE A  38      11.971  -7.628  26.142  1.00  1.12           H  
ATOM    557  HA  ILE A  38      11.487  -6.039  28.617  1.00  1.12           H  
ATOM    558  HB  ILE A  38      14.110  -6.969  27.372  1.00  1.12           H  
ATOM    559 1HG1 ILE A  38      12.828  -8.860  28.261  1.00  1.12           H  
ATOM    560 2HG1 ILE A  38      14.254  -8.523  29.246  1.00  1.12           H  
ATOM    561 1HG2 ILE A  38      15.104  -6.214  29.472  1.00  1.12           H  
ATOM    562 2HG2 ILE A  38      14.326  -4.861  28.649  1.00  1.12           H  
ATOM    563 3HG2 ILE A  38      13.527  -5.621  30.044  1.00  1.12           H  
ATOM    564 1HD1 ILE A  38      12.331  -9.035  30.626  1.00  1.12           H  
ATOM    565 2HD1 ILE A  38      12.861  -7.355  30.883  1.00  1.12           H  
ATOM    566 3HD1 ILE A  38      11.445  -7.696  29.876  1.00  1.12           H  
ATOM    567  N   TYR A  39      11.980  -3.792  27.755  1.00  0.90           N  
ATOM    568  CA  TYR A  39      12.136  -2.437  27.231  1.00  0.90           C  
ATOM    569  C   TYR A  39      12.780  -1.494  28.240  1.00  0.90           C  
ATOM    570  O   TYR A  39      12.658  -1.675  29.452  1.00  0.90           O  
ATOM    571  CB  TYR A  39      10.766  -1.889  26.825  1.00  0.90           C  
ATOM    572  CG  TYR A  39      10.082  -2.702  25.739  1.00  0.90           C  
ATOM    573  CD1 TYR A  39       9.338  -3.828  26.084  1.00  0.90           C  
ATOM    574  CD2 TYR A  39      10.182  -2.324  24.409  1.00  0.90           C  
ATOM    575  CE1 TYR A  39       8.718  -4.570  25.102  1.00  0.90           C  
ATOM    576  CE2 TYR A  39       9.548  -3.073  23.432  1.00  0.90           C  
ATOM    577  CZ  TYR A  39       8.825  -4.189  23.777  1.00  0.90           C  
ATOM    578  OH  TYR A  39       8.201  -4.933  22.804  1.00  0.90           O  
ATOM    579  H   TYR A  39      11.521  -3.932  28.653  1.00  0.90           H  
ATOM    580  HA  TYR A  39      12.782  -2.473  26.363  1.00  0.90           H  
ATOM    581 1HB  TYR A  39      10.112  -1.858  27.697  1.00  0.90           H  
ATOM    582 2HB  TYR A  39      10.885  -0.862  26.461  1.00  0.90           H  
ATOM    583  HD1 TYR A  39       9.250  -4.132  27.134  1.00  0.90           H  
ATOM    584  HD2 TYR A  39      10.760  -1.437  24.133  1.00  0.90           H  
ATOM    585  HE1 TYR A  39       8.143  -5.455  25.372  1.00  0.90           H  
ATOM    586  HE2 TYR A  39       9.626  -2.781  22.384  1.00  0.90           H  
ATOM    587  HH  TYR A  39       8.417  -4.574  21.937  1.00  0.90           H  
ATOM    588  N   ILE A  40      13.455  -0.459  27.746  1.00  0.78           N  
ATOM    589  CA  ILE A  40      14.002   0.522  28.679  1.00  0.78           C  
ATOM    590  C   ILE A  40      12.888   1.468  29.119  1.00  0.78           C  
ATOM    591  O   ILE A  40      12.206   2.076  28.300  1.00  0.78           O  
ATOM    592  CB  ILE A  40      15.178   1.333  28.062  1.00  0.78           C  
ATOM    593  CG1 ILE A  40      16.368   0.413  27.712  1.00  0.78           C  
ATOM    594  CG2 ILE A  40      15.639   2.410  29.055  1.00  0.78           C  
ATOM    595  CD1 ILE A  40      17.469   1.116  26.914  1.00  0.78           C  
ATOM    596  H   ILE A  40      13.568  -0.355  26.738  1.00  0.78           H  
ATOM    597  HA  ILE A  40      14.374   0.015  29.559  1.00  0.78           H  
ATOM    598  HB  ILE A  40      14.849   1.812  27.136  1.00  0.78           H  
ATOM    599 1HG1 ILE A  40      16.801   0.031  28.633  1.00  0.78           H  
ATOM    600 2HG1 ILE A  40      15.998  -0.429  27.120  1.00  0.78           H  
ATOM    601 1HG2 ILE A  40      16.452   2.977  28.616  1.00  0.78           H  
ATOM    602 2HG2 ILE A  40      14.821   3.078  29.281  1.00  0.78           H  
ATOM    603 3HG2 ILE A  40      15.981   1.938  29.980  1.00  0.78           H  
ATOM    604 1HD1 ILE A  40      18.270   0.410  26.705  1.00  0.78           H  
ATOM    605 2HD1 ILE A  40      17.073   1.493  25.988  1.00  0.78           H  
ATOM    606 3HD1 ILE A  40      17.861   1.948  27.488  1.00  0.78           H  
ATOM    607  N   LYS A  41      12.679   1.586  30.423  1.00  0.71           N  
ATOM    608  CA  LYS A  41      11.646   2.483  30.929  1.00  0.71           C  
ATOM    609  C   LYS A  41      12.207   3.874  31.083  1.00  0.71           C  
ATOM    610  O   LYS A  41      11.550   4.873  30.783  1.00  0.71           O  
ATOM    611  CB  LYS A  41      11.108   2.027  32.277  1.00  0.71           C  
ATOM    612  CG  LYS A  41      10.040   2.960  32.845  1.00  0.71           C  
ATOM    613  CD  LYS A  41       9.425   2.424  34.124  1.00  0.71           C  
ATOM    614  CE  LYS A  41       8.385   3.385  34.680  1.00  0.71           C  
ATOM    615  NZ  LYS A  41       7.776   2.879  35.940  1.00  0.71           N  
ATOM    616  H   LYS A  41      13.255   1.071  31.080  1.00  0.71           H  
ATOM    617  HA  LYS A  41      10.826   2.523  30.213  1.00  0.71           H  
ATOM    618 1HB  LYS A  41      10.670   1.046  32.171  1.00  0.71           H  
ATOM    619 2HB  LYS A  41      11.926   1.948  32.999  1.00  0.71           H  
ATOM    620 1HG  LYS A  41      10.495   3.930  33.051  1.00  0.71           H  
ATOM    621 2HG  LYS A  41       9.254   3.098  32.104  1.00  0.71           H  
ATOM    622 1HD  LYS A  41       8.934   1.488  33.912  1.00  0.71           H  
ATOM    623 2HD  LYS A  41      10.205   2.252  34.867  1.00  0.71           H  
ATOM    624 1HE  LYS A  41       8.857   4.346  34.876  1.00  0.71           H  
ATOM    625 2HE  LYS A  41       7.598   3.522  33.938  1.00  0.71           H  
ATOM    626 1HZ  LYS A  41       7.092   3.544  36.273  1.00  0.71           H  
ATOM    627 2HZ  LYS A  41       7.325   1.991  35.766  1.00  0.71           H  
ATOM    628 3HZ  LYS A  41       8.495   2.759  36.638  1.00  0.71           H  
ATOM    629  N   SER A  42      13.434   3.926  31.572  1.00  0.68           N  
ATOM    630  CA  SER A  42      14.076   5.193  31.853  1.00  0.68           C  
ATOM    631  C   SER A  42      15.589   5.121  31.830  1.00  0.68           C  
ATOM    632  O   SER A  42      16.201   4.087  32.123  1.00  0.68           O  
ATOM    633  CB  SER A  42      13.629   5.723  33.196  1.00  0.68           C  
ATOM    634  OG  SER A  42      14.262   6.936  33.487  1.00  0.68           O  
ATOM    635  H   SER A  42      13.902   3.047  31.794  1.00  0.68           H  
ATOM    636  HA  SER A  42      13.768   5.903  31.086  1.00  0.68           H  
ATOM    637 1HB  SER A  42      12.548   5.867  33.189  1.00  0.68           H  
ATOM    638 2HB  SER A  42      13.857   4.994  33.969  1.00  0.68           H  
ATOM    639  HG  SER A  42      15.208   6.747  33.466  1.00  0.68           H  
ATOM    640  N   VAL A  43      16.191   6.247  31.464  1.00  0.67           N  
ATOM    641  CA  VAL A  43      17.633   6.391  31.506  1.00  0.67           C  
ATOM    642  C   VAL A  43      17.963   7.525  32.478  1.00  0.67           C  
ATOM    643  O   VAL A  43      17.479   8.646  32.312  1.00  0.67           O  
ATOM    644  CB  VAL A  43      18.188   6.706  30.107  1.00  0.67           C  
ATOM    645  CG1 VAL A  43      19.676   6.837  30.192  1.00  0.67           C  
ATOM    646  CG2 VAL A  43      17.758   5.605  29.127  1.00  0.67           C  
ATOM    647  H   VAL A  43      15.622   7.038  31.193  1.00  0.67           H  
ATOM    648  HA  VAL A  43      18.081   5.467  31.866  1.00  0.67           H  
ATOM    649  HB  VAL A  43      17.800   7.665  29.765  1.00  0.67           H  
ATOM    650 1HG1 VAL A  43      20.085   7.070  29.207  1.00  0.67           H  
ATOM    651 2HG1 VAL A  43      19.931   7.629  30.889  1.00  0.67           H  
ATOM    652 3HG1 VAL A  43      20.073   5.903  30.544  1.00  0.67           H  
ATOM    653 1HG2 VAL A  43      18.149   5.829  28.145  1.00  0.67           H  
ATOM    654 2HG2 VAL A  43      18.141   4.663  29.455  1.00  0.67           H  
ATOM    655 3HG2 VAL A  43      16.672   5.556  29.076  1.00  0.67           H  
ATOM    656  N   VAL A  44      18.765   7.233  33.493  1.00  0.66           N  
ATOM    657  CA  VAL A  44      19.115   8.208  34.510  1.00  0.66           C  
ATOM    658  C   VAL A  44      20.188   9.159  34.003  1.00  0.66           C  
ATOM    659  O   VAL A  44      21.254   8.681  33.595  1.00  0.66           O  
ATOM    660  CB  VAL A  44      19.651   7.500  35.760  1.00  0.66           C  
ATOM    661  CG1 VAL A  44      20.098   8.518  36.795  1.00  0.66           C  
ATOM    662  CG2 VAL A  44      18.569   6.607  36.321  1.00  0.66           C  
ATOM    663  H   VAL A  44      19.119   6.287  33.572  1.00  0.66           H  
ATOM    664  HA  VAL A  44      18.207   8.720  34.800  1.00  0.66           H  
ATOM    665  HB  VAL A  44      20.514   6.908  35.491  1.00  0.66           H  
ATOM    666 1HG1 VAL A  44      20.486   8.001  37.670  1.00  0.66           H  
ATOM    667 2HG1 VAL A  44      20.881   9.146  36.374  1.00  0.66           H  
ATOM    668 3HG1 VAL A  44      19.255   9.140  37.087  1.00  0.66           H  
ATOM    669 1HG2 VAL A  44      18.946   6.090  37.202  1.00  0.66           H  
ATOM    670 2HG2 VAL A  44      17.705   7.214  36.595  1.00  0.66           H  
ATOM    671 3HG2 VAL A  44      18.273   5.874  35.569  1.00  0.66           H  
ATOM    672  N   PRO A  45      19.955  10.485  34.010  1.00  0.65           N  
ATOM    673  CA  PRO A  45      20.889  11.480  33.547  1.00  0.65           C  
ATOM    674  C   PRO A  45      22.227  11.300  34.225  1.00  0.65           C  
ATOM    675  O   PRO A  45      22.294  11.083  35.436  1.00  0.65           O  
ATOM    676  CB  PRO A  45      20.219  12.793  33.967  1.00  0.65           C  
ATOM    677  CG  PRO A  45      18.747  12.476  33.957  1.00  0.65           C  
ATOM    678  CD  PRO A  45      18.654  11.051  34.464  1.00  0.65           C  
ATOM    679  HA  PRO A  45      20.973  11.414  32.460  1.00  0.65           H  
ATOM    680 1HB  PRO A  45      20.591  13.104  34.954  1.00  0.65           H  
ATOM    681 2HB  PRO A  45      20.493  13.589  33.256  1.00  0.65           H  
ATOM    682 1HG  PRO A  45      18.193  13.198  34.578  1.00  0.65           H  
ATOM    683 2HG  PRO A  45      18.360  12.574  32.932  1.00  0.65           H  
ATOM    684 1HD  PRO A  45      18.560  11.020  35.560  1.00  0.65           H  
ATOM    685 2HD  PRO A  45      17.802  10.595  33.942  1.00  0.65           H  
ATOM    686  N   GLY A  46      23.291  11.375  33.452  1.00  0.65           N  
ATOM    687  CA  GLY A  46      24.636  11.223  33.986  1.00  0.65           C  
ATOM    688  C   GLY A  46      25.093   9.762  34.144  1.00  0.65           C  
ATOM    689  O   GLY A  46      26.255   9.523  34.494  1.00  0.65           O  
ATOM    690  H   GLY A  46      23.163  11.562  32.448  1.00  0.65           H  
ATOM    691 1HA  GLY A  46      25.332  11.746  33.331  1.00  0.65           H  
ATOM    692 2HA  GLY A  46      24.690  11.725  34.952  1.00  0.65           H  
ATOM    693  N   GLY A  47      24.214   8.785  33.887  1.00  0.64           N  
ATOM    694  CA  GLY A  47      24.625   7.386  34.016  1.00  0.64           C  
ATOM    695  C   GLY A  47      25.394   7.038  32.757  1.00  0.64           C  
ATOM    696  O   GLY A  47      25.405   7.843  31.820  1.00  0.64           O  
ATOM    697  H   GLY A  47      23.248   9.004  33.634  1.00  0.64           H  
ATOM    698 1HA  GLY A  47      25.248   7.242  34.901  1.00  0.64           H  
ATOM    699 2HA  GLY A  47      23.746   6.753  34.116  1.00  0.64           H  
ATOM    700  N   ALA A  48      26.003   5.850  32.682  1.00  0.64           N  
ATOM    701  CA  ALA A  48      26.775   5.554  31.472  1.00  0.64           C  
ATOM    702  C   ALA A  48      25.904   5.568  30.216  1.00  0.64           C  
ATOM    703  O   ALA A  48      26.334   6.038  29.154  1.00  0.64           O  
ATOM    704  CB  ALA A  48      27.452   4.217  31.611  1.00  0.64           C  
ATOM    705  H   ALA A  48      25.985   5.187  33.462  1.00  0.64           H  
ATOM    706  HA  ALA A  48      27.536   6.321  31.372  1.00  0.64           H  
ATOM    707 1HB  ALA A  48      28.064   4.028  30.732  1.00  0.64           H  
ATOM    708 2HB  ALA A  48      28.079   4.232  32.500  1.00  0.64           H  
ATOM    709 3HB  ALA A  48      26.719   3.448  31.697  1.00  0.64           H  
ATOM    710  N   ALA A  49      24.676   5.079  30.336  1.00  0.65           N  
ATOM    711  CA  ALA A  49      23.728   5.043  29.239  1.00  0.65           C  
ATOM    712  C   ALA A  49      23.419   6.428  28.702  1.00  0.65           C  
ATOM    713  O   ALA A  49      23.308   6.627  27.491  1.00  0.65           O  
ATOM    714  CB  ALA A  49      22.469   4.385  29.709  1.00  0.65           C  
ATOM    715  H   ALA A  49      24.376   4.692  31.229  1.00  0.65           H  
ATOM    716  HA  ALA A  49      24.160   4.471  28.427  1.00  0.65           H  
ATOM    717 1HB  ALA A  49      21.761   4.346  28.898  1.00  0.65           H  
ATOM    718 2HB  ALA A  49      22.693   3.382  30.058  1.00  0.65           H  
ATOM    719 3HB  ALA A  49      22.063   4.961  30.526  1.00  0.65           H  
ATOM    720  N   ASP A  50      23.313   7.399  29.607  1.00  0.66           N  
ATOM    721  CA  ASP A  50      23.012   8.771  29.229  1.00  0.66           C  
ATOM    722  C   ASP A  50      24.226   9.391  28.578  1.00  0.66           C  
ATOM    723  O   ASP A  50      24.110  10.110  27.586  1.00  0.66           O  
ATOM    724  CB  ASP A  50      22.558   9.589  30.436  1.00  0.66           C  
ATOM    725  CG  ASP A  50      22.137  11.017  30.090  1.00  0.66           C  
ATOM    726  OD1 ASP A  50      21.264  11.201  29.273  1.00  0.66           O  
ATOM    727  OD2 ASP A  50      22.639  11.922  30.746  1.00  0.66           O  
ATOM    728  H   ASP A  50      23.454   7.177  30.583  1.00  0.66           H  
ATOM    729  HA  ASP A  50      22.200   8.760  28.502  1.00  0.66           H  
ATOM    730 1HB  ASP A  50      21.730   9.094  30.932  1.00  0.66           H  
ATOM    731 2HB  ASP A  50      23.377   9.629  31.152  1.00  0.66           H  
ATOM    732  N   ALA A  51      25.399   9.102  29.145  1.00  0.68           N  
ATOM    733  CA  ALA A  51      26.648   9.620  28.617  1.00  0.68           C  
ATOM    734  C   ALA A  51      26.844   9.143  27.180  1.00  0.68           C  
ATOM    735  O   ALA A  51      27.342   9.888  26.333  1.00  0.68           O  
ATOM    736  CB  ALA A  51      27.798   9.167  29.491  1.00  0.68           C  
ATOM    737  H   ALA A  51      25.421   8.515  29.977  1.00  0.68           H  
ATOM    738  HA  ALA A  51      26.598  10.707  28.617  1.00  0.68           H  
ATOM    739 1HB  ALA A  51      28.731   9.570  29.104  1.00  0.68           H  
ATOM    740 2HB  ALA A  51      27.638   9.522  30.511  1.00  0.68           H  
ATOM    741 3HB  ALA A  51      27.845   8.084  29.491  1.00  0.68           H  
ATOM    742  N   ASP A  52      26.425   7.905  26.901  1.00  0.70           N  
ATOM    743  CA  ASP A  52      26.502   7.348  25.560  1.00  0.70           C  
ATOM    744  C   ASP A  52      25.514   8.065  24.637  1.00  0.70           C  
ATOM    745  O   ASP A  52      25.872   8.531  23.554  1.00  0.70           O  
ATOM    746  CB  ASP A  52      26.138   5.867  25.564  1.00  0.70           C  
ATOM    747  CG  ASP A  52      26.377   5.221  24.230  1.00  0.70           C  
ATOM    748  OD1 ASP A  52      27.494   4.845  23.940  1.00  0.70           O  
ATOM    749  OD2 ASP A  52      25.460   5.199  23.429  1.00  0.70           O  
ATOM    750  H   ASP A  52      26.068   7.324  27.660  1.00  0.70           H  
ATOM    751  HA  ASP A  52      27.512   7.487  25.176  1.00  0.70           H  
ATOM    752 1HB  ASP A  52      26.735   5.355  26.319  1.00  0.70           H  
ATOM    753 2HB  ASP A  52      25.093   5.739  25.843  1.00  0.70           H  
ATOM    754  N   GLY A  53      24.245   8.090  25.055  1.00  0.72           N  
ATOM    755  CA  GLY A  53      23.167   8.741  24.325  1.00  0.72           C  
ATOM    756  C   GLY A  53      22.395   7.855  23.334  1.00  0.72           C  
ATOM    757  O   GLY A  53      21.288   8.221  22.920  1.00  0.72           O  
ATOM    758  H   GLY A  53      24.014   7.664  25.953  1.00  0.72           H  
ATOM    759 1HA  GLY A  53      22.469   9.150  25.057  1.00  0.72           H  
ATOM    760 2HA  GLY A  53      23.579   9.595  23.792  1.00  0.72           H  
ATOM    761  N   ARG A  54      22.912   6.660  22.990  1.00  0.75           N  
ATOM    762  CA  ARG A  54      22.202   5.799  22.038  1.00  0.75           C  
ATOM    763  C   ARG A  54      21.101   4.948  22.663  1.00  0.75           C  
ATOM    764  O   ARG A  54      20.388   4.234  21.958  1.00  0.75           O  
ATOM    765  CB  ARG A  54      23.159   4.909  21.281  1.00  0.75           C  
ATOM    766  CG  ARG A  54      24.069   5.620  20.320  1.00  0.75           C  
ATOM    767  CD  ARG A  54      25.061   4.697  19.733  1.00  0.75           C  
ATOM    768  NE  ARG A  54      26.025   4.279  20.718  1.00  0.75           N  
ATOM    769  CZ  ARG A  54      26.987   3.364  20.521  1.00  0.75           C  
ATOM    770  NH1 ARG A  54      27.092   2.737  19.359  1.00  0.75           N  
ATOM    771  NH2 ARG A  54      27.831   3.109  21.499  1.00  0.75           N  
ATOM    772  H   ARG A  54      23.829   6.339  23.337  1.00  0.75           H  
ATOM    773  HA  ARG A  54      21.734   6.449  21.299  1.00  0.75           H  
ATOM    774 1HB  ARG A  54      23.786   4.390  21.985  1.00  0.75           H  
ATOM    775 2HB  ARG A  54      22.601   4.156  20.721  1.00  0.75           H  
ATOM    776 1HG  ARG A  54      23.483   6.064  19.517  1.00  0.75           H  
ATOM    777 2HG  ARG A  54      24.609   6.403  20.862  1.00  0.75           H  
ATOM    778 1HD  ARG A  54      24.549   3.808  19.356  1.00  0.75           H  
ATOM    779 2HD  ARG A  54      25.590   5.189  18.921  1.00  0.75           H  
ATOM    780  HE  ARG A  54      25.966   4.718  21.659  1.00  0.75           H  
ATOM    781 1HH1 ARG A  54      26.439   2.938  18.617  1.00  0.75           H  
ATOM    782 2HH1 ARG A  54      27.814   2.041  19.221  1.00  0.75           H  
ATOM    783 1HH2 ARG A  54      27.740   3.638  22.395  1.00  0.75           H  
ATOM    784 2HH2 ARG A  54      28.566   2.442  21.372  1.00  0.75           H  
ATOM    785  N   LEU A  55      20.978   5.006  23.976  1.00  0.77           N  
ATOM    786  CA  LEU A  55      19.959   4.266  24.710  1.00  0.77           C  
ATOM    787  C   LEU A  55      18.897   5.216  25.209  1.00  0.77           C  
ATOM    788  O   LEU A  55      19.195   6.145  25.962  1.00  0.77           O  
ATOM    789  CB  LEU A  55      20.594   3.559  25.878  1.00  0.77           C  
ATOM    790  CG  LEU A  55      21.662   2.583  25.505  1.00  0.77           C  
ATOM    791  CD1 LEU A  55      22.288   2.106  26.686  1.00  0.77           C  
ATOM    792  CD2 LEU A  55      21.067   1.434  24.791  1.00  0.77           C  
ATOM    793  H   LEU A  55      21.609   5.609  24.483  1.00  0.77           H  
ATOM    794  HA  LEU A  55      19.489   3.539  24.048  1.00  0.77           H  
ATOM    795 1HB  LEU A  55      21.036   4.308  26.538  1.00  0.77           H  
ATOM    796 2HB  LEU A  55      19.821   3.028  26.427  1.00  0.77           H  
ATOM    797  HG  LEU A  55      22.403   3.072  24.880  1.00  0.77           H  
ATOM    798 1HD1 LEU A  55      23.063   1.401  26.412  1.00  0.77           H  
ATOM    799 2HD1 LEU A  55      22.723   2.936  27.215  1.00  0.77           H  
ATOM    800 3HD1 LEU A  55      21.550   1.626  27.296  1.00  0.77           H  
ATOM    801 1HD2 LEU A  55      21.850   0.726  24.549  1.00  0.77           H  
ATOM    802 2HD2 LEU A  55      20.336   0.956  25.436  1.00  0.77           H  
ATOM    803 3HD2 LEU A  55      20.579   1.777  23.875  1.00  0.77           H  
ATOM    804  N   GLN A  56      17.660   4.990  24.782  1.00  0.79           N  
ATOM    805  CA  GLN A  56      16.563   5.867  25.152  1.00  0.79           C  
ATOM    806  C   GLN A  56      15.359   5.096  25.675  1.00  0.79           C  
ATOM    807  O   GLN A  56      15.168   3.915  25.376  1.00  0.79           O  
ATOM    808  CB  GLN A  56      16.165   6.737  23.953  1.00  0.79           C  
ATOM    809  CG  GLN A  56      17.299   7.681  23.434  1.00  0.79           C  
ATOM    810  CD  GLN A  56      17.601   8.831  24.403  1.00  0.79           C  
ATOM    811  OE1 GLN A  56      16.695   9.290  25.114  1.00  0.79           O  
ATOM    812  NE2 GLN A  56      18.856   9.306  24.440  1.00  0.79           N  
ATOM    813  H   GLN A  56      17.472   4.213  24.135  1.00  0.79           H  
ATOM    814  HA  GLN A  56      16.904   6.525  25.950  1.00  0.79           H  
ATOM    815 1HB  GLN A  56      15.863   6.083  23.128  1.00  0.79           H  
ATOM    816 2HB  GLN A  56      15.300   7.344  24.218  1.00  0.79           H  
ATOM    817 1HG  GLN A  56      18.218   7.119  23.272  1.00  0.79           H  
ATOM    818 2HG  GLN A  56      16.974   8.116  22.493  1.00  0.79           H  
ATOM    819 1HE2 GLN A  56      19.083  10.056  25.064  1.00  0.79           H  
ATOM    820 2HE2 GLN A  56      19.595   8.912  23.846  1.00  0.79           H  
ATOM    821  N   ALA A  57      14.557   5.759  26.495  1.00  0.81           N  
ATOM    822  CA  ALA A  57      13.360   5.108  26.997  1.00  0.81           C  
ATOM    823  C   ALA A  57      12.494   4.682  25.822  1.00  0.81           C  
ATOM    824  O   ALA A  57      12.330   5.427  24.855  1.00  0.81           O  
ATOM    825  CB  ALA A  57      12.594   6.033  27.918  1.00  0.81           C  
ATOM    826  H   ALA A  57      14.763   6.719  26.741  1.00  0.81           H  
ATOM    827  HA  ALA A  57      13.651   4.215  27.546  1.00  0.81           H  
ATOM    828 1HB  ALA A  57      11.706   5.513  28.283  1.00  0.81           H  
ATOM    829 2HB  ALA A  57      13.220   6.312  28.759  1.00  0.81           H  
ATOM    830 3HB  ALA A  57      12.293   6.923  27.374  1.00  0.81           H  
ATOM    831  N   GLY A  58      11.934   3.486  25.929  1.00  0.82           N  
ATOM    832  CA  GLY A  58      11.074   2.865  24.935  1.00  0.82           C  
ATOM    833  C   GLY A  58      11.837   1.877  24.046  1.00  0.82           C  
ATOM    834  O   GLY A  58      11.221   1.029  23.400  1.00  0.82           O  
ATOM    835  H   GLY A  58      12.123   2.950  26.767  1.00  0.82           H  
ATOM    836 1HA  GLY A  58      10.264   2.343  25.442  1.00  0.82           H  
ATOM    837 2HA  GLY A  58      10.623   3.638  24.316  1.00  0.82           H  
ATOM    838  N   ASP A  59      13.173   1.968  24.023  1.00  0.81           N  
ATOM    839  CA  ASP A  59      13.986   1.052  23.219  1.00  0.81           C  
ATOM    840  C   ASP A  59      13.824  -0.384  23.707  1.00  0.81           C  
ATOM    841  O   ASP A  59      13.682  -0.640  24.906  1.00  0.81           O  
ATOM    842  CB  ASP A  59      15.461   1.440  23.262  1.00  0.81           C  
ATOM    843  CG  ASP A  59      15.838   2.712  22.468  1.00  0.81           C  
ATOM    844  OD1 ASP A  59      15.057   3.207  21.688  1.00  0.81           O  
ATOM    845  OD2 ASP A  59      16.972   3.169  22.633  1.00  0.81           O  
ATOM    846  H   ASP A  59      13.650   2.689  24.570  1.00  0.81           H  
ATOM    847  HA  ASP A  59      13.646   1.099  22.182  1.00  0.81           H  
ATOM    848 1HB  ASP A  59      15.723   1.601  24.289  1.00  0.81           H  
ATOM    849 2HB  ASP A  59      16.058   0.603  22.899  1.00  0.81           H  
ATOM    850  N   GLN A  60      13.840  -1.341  22.788  1.00  0.79           N  
ATOM    851  CA  GLN A  60      13.690  -2.733  23.207  1.00  0.79           C  
ATOM    852  C   GLN A  60      15.052  -3.368  23.431  1.00  0.79           C  
ATOM    853  O   GLN A  60      15.943  -3.237  22.600  1.00  0.79           O  
ATOM    854  CB  GLN A  60      12.897  -3.514  22.176  1.00  0.79           C  
ATOM    855  CG  GLN A  60      12.573  -4.927  22.564  1.00  0.79           C  
ATOM    856  CD  GLN A  60      11.765  -5.616  21.502  1.00  0.79           C  
ATOM    857  OE1 GLN A  60      11.174  -4.961  20.634  1.00  0.79           O  
ATOM    858  NE2 GLN A  60      11.736  -6.943  21.542  1.00  0.79           N  
ATOM    859  H   GLN A  60      13.977  -1.111  21.801  1.00  0.79           H  
ATOM    860  HA  GLN A  60      13.145  -2.766  24.144  1.00  0.79           H  
ATOM    861 1HB  GLN A  60      11.980  -2.989  21.942  1.00  0.79           H  
ATOM    862 2HB  GLN A  60      13.469  -3.560  21.276  1.00  0.79           H  
ATOM    863 1HG  GLN A  60      13.483  -5.480  22.734  1.00  0.79           H  
ATOM    864 2HG  GLN A  60      11.986  -4.907  23.486  1.00  0.79           H  
ATOM    865 1HE2 GLN A  60      11.218  -7.454  20.853  1.00  0.79           H  
ATOM    866 2HE2 GLN A  60      12.235  -7.429  22.260  1.00  0.79           H  
ATOM    867  N   LEU A  61      15.233  -4.051  24.551  1.00  0.77           N  
ATOM    868  CA  LEU A  61      16.522  -4.692  24.825  1.00  0.77           C  
ATOM    869  C   LEU A  61      16.473  -6.145  24.380  1.00  0.77           C  
ATOM    870  O   LEU A  61      15.627  -6.919  24.829  1.00  0.77           O  
ATOM    871  CB  LEU A  61      16.897  -4.543  26.309  1.00  0.77           C  
ATOM    872  CG  LEU A  61      18.209  -5.210  26.772  1.00  0.77           C  
ATOM    873  CD1 LEU A  61      19.402  -4.605  26.054  1.00  0.77           C  
ATOM    874  CD2 LEU A  61      18.353  -5.002  28.314  1.00  0.77           C  
ATOM    875  H   LEU A  61      14.459  -4.155  25.203  1.00  0.77           H  
ATOM    876  HA  LEU A  61      17.292  -4.192  24.239  1.00  0.77           H  
ATOM    877 1HB  LEU A  61      16.965  -3.480  26.542  1.00  0.77           H  
ATOM    878 2HB  LEU A  61      16.091  -4.968  26.903  1.00  0.77           H  
ATOM    879  HG  LEU A  61      18.181  -6.255  26.518  1.00  0.77           H  
ATOM    880 1HD1 LEU A  61      20.310  -5.103  26.381  1.00  0.77           H  
ATOM    881 2HD1 LEU A  61      19.290  -4.746  24.988  1.00  0.77           H  
ATOM    882 3HD1 LEU A  61      19.465  -3.541  26.274  1.00  0.77           H  
ATOM    883 1HD2 LEU A  61      19.267  -5.468  28.664  1.00  0.77           H  
ATOM    884 2HD2 LEU A  61      18.389  -3.934  28.533  1.00  0.77           H  
ATOM    885 3HD2 LEU A  61      17.502  -5.444  28.829  1.00  0.77           H  
ATOM    886  N   LEU A  62      17.348  -6.497  23.442  1.00  0.73           N  
ATOM    887  CA  LEU A  62      17.353  -7.818  22.840  1.00  0.73           C  
ATOM    888  C   LEU A  62      18.392  -8.724  23.481  1.00  0.73           C  
ATOM    889  O   LEU A  62      18.076  -9.862  23.849  1.00  0.73           O  
ATOM    890  CB  LEU A  62      17.650  -7.678  21.342  1.00  0.73           C  
ATOM    891  CG  LEU A  62      16.471  -7.418  20.421  1.00  0.73           C  
ATOM    892  CD1 LEU A  62      15.719  -6.198  20.891  1.00  0.73           C  
ATOM    893  CD2 LEU A  62      17.011  -7.185  19.039  1.00  0.73           C  
ATOM    894  H   LEU A  62      18.041  -5.821  23.123  1.00  0.73           H  
ATOM    895  HA  LEU A  62      16.369  -8.264  22.972  1.00  0.73           H  
ATOM    896 1HB  LEU A  62      18.346  -6.854  21.206  1.00  0.73           H  
ATOM    897 2HB  LEU A  62      18.148  -8.586  20.999  1.00  0.73           H  
ATOM    898  HG  LEU A  62      15.795  -8.270  20.424  1.00  0.73           H  
ATOM    899 1HD1 LEU A  62      14.882  -6.005  20.227  1.00  0.73           H  
ATOM    900 2HD1 LEU A  62      15.352  -6.379  21.881  1.00  0.73           H  
ATOM    901 3HD1 LEU A  62      16.386  -5.343  20.900  1.00  0.73           H  
ATOM    902 1HD2 LEU A  62      16.191  -6.986  18.351  1.00  0.73           H  
ATOM    903 2HD2 LEU A  62      17.684  -6.329  19.073  1.00  0.73           H  
ATOM    904 3HD2 LEU A  62      17.563  -8.065  18.706  1.00  0.73           H  
ATOM    905  N   ARG A  63      19.631  -8.236  23.582  1.00  0.71           N  
ATOM    906  CA  ARG A  63      20.694  -9.057  24.171  1.00  0.71           C  
ATOM    907  C   ARG A  63      21.592  -8.290  25.144  1.00  0.71           C  
ATOM    908  O   ARG A  63      21.849  -7.093  24.969  1.00  0.71           O  
ATOM    909  CB  ARG A  63      21.604  -9.690  23.102  1.00  0.71           C  
ATOM    910  CG  ARG A  63      20.963 -10.698  22.120  1.00  0.71           C  
ATOM    911  CD  ARG A  63      21.970 -11.367  21.232  1.00  0.71           C  
ATOM    912  NE  ARG A  63      22.503 -10.480  20.215  1.00  0.71           N  
ATOM    913  CZ  ARG A  63      23.683 -10.652  19.580  1.00  0.71           C  
ATOM    914  NH1 ARG A  63      24.454 -11.677  19.893  1.00  0.71           N  
ATOM    915  NH2 ARG A  63      24.064  -9.801  18.637  1.00  0.71           N  
ATOM    916  H   ARG A  63      19.813  -7.287  23.255  1.00  0.71           H  
ATOM    917  HA  ARG A  63      20.214  -9.855  24.724  1.00  0.71           H  
ATOM    918 1HB  ARG A  63      22.078  -8.918  22.515  1.00  0.71           H  
ATOM    919 2HB  ARG A  63      22.400 -10.233  23.614  1.00  0.71           H  
ATOM    920 1HG  ARG A  63      20.470 -11.463  22.649  1.00  0.71           H  
ATOM    921 2HG  ARG A  63      20.248 -10.176  21.481  1.00  0.71           H  
ATOM    922 1HD  ARG A  63      22.799 -11.729  21.840  1.00  0.71           H  
ATOM    923 2HD  ARG A  63      21.497 -12.209  20.731  1.00  0.71           H  
ATOM    924  HE  ARG A  63      21.912  -9.690  19.921  1.00  0.71           H  
ATOM    925 1HH1 ARG A  63      24.148 -12.340  20.595  1.00  0.71           H  
ATOM    926 2HH1 ARG A  63      25.333 -11.814  19.416  1.00  0.71           H  
ATOM    927 1HH2 ARG A  63      23.444  -9.015  18.373  1.00  0.71           H  
ATOM    928 2HH2 ARG A  63      24.938  -9.930  18.161  1.00  0.71           H  
ATOM    929  N   VAL A  64      22.122  -9.010  26.134  1.00  0.70           N  
ATOM    930  CA  VAL A  64      23.126  -8.463  27.054  1.00  0.70           C  
ATOM    931  C   VAL A  64      24.360  -9.363  27.078  1.00  0.70           C  
ATOM    932  O   VAL A  64      24.291 -10.506  27.528  1.00  0.70           O  
ATOM    933  CB  VAL A  64      22.566  -8.372  28.480  1.00  0.70           C  
ATOM    934  CG1 VAL A  64      23.612  -7.847  29.407  1.00  0.70           C  
ATOM    935  CG2 VAL A  64      21.336  -7.487  28.504  1.00  0.70           C  
ATOM    936  H   VAL A  64      21.827  -9.984  26.222  1.00  0.70           H  
ATOM    937  HA  VAL A  64      23.421  -7.471  26.716  1.00  0.70           H  
ATOM    938  HB  VAL A  64      22.299  -9.373  28.817  1.00  0.70           H  
ATOM    939 1HG1 VAL A  64      23.215  -7.818  30.419  1.00  0.70           H  
ATOM    940 2HG1 VAL A  64      24.485  -8.499  29.385  1.00  0.70           H  
ATOM    941 3HG1 VAL A  64      23.899  -6.853  29.093  1.00  0.70           H  
ATOM    942 1HG2 VAL A  64      20.941  -7.443  29.519  1.00  0.70           H  
ATOM    943 2HG2 VAL A  64      21.603  -6.499  28.177  1.00  0.70           H  
ATOM    944 3HG2 VAL A  64      20.582  -7.886  27.845  1.00  0.70           H  
ATOM    945  N   ASP A  65      25.489  -8.850  26.587  1.00  0.71           N  
ATOM    946  CA  ASP A  65      26.732  -9.622  26.518  1.00  0.71           C  
ATOM    947  C   ASP A  65      26.552 -10.981  25.835  1.00  0.71           C  
ATOM    948  O   ASP A  65      27.162 -11.976  26.228  1.00  0.71           O  
ATOM    949  CB  ASP A  65      27.333  -9.793  27.913  1.00  0.71           C  
ATOM    950  CG  ASP A  65      27.804  -8.482  28.472  1.00  0.71           C  
ATOM    951  OD1 ASP A  65      27.937  -7.569  27.684  1.00  0.71           O  
ATOM    952  OD2 ASP A  65      28.023  -8.385  29.643  1.00  0.71           O  
ATOM    953  H   ASP A  65      25.484  -7.894  26.240  1.00  0.71           H  
ATOM    954  HA  ASP A  65      27.444  -9.048  25.921  1.00  0.71           H  
ATOM    955 1HB  ASP A  65      26.597 -10.230  28.590  1.00  0.71           H  
ATOM    956 2HB  ASP A  65      28.178 -10.482  27.863  1.00  0.71           H  
ATOM    957  N   GLY A  66      25.719 -11.008  24.801  1.00  0.76           N  
ATOM    958  CA  GLY A  66      25.439 -12.202  24.016  1.00  0.76           C  
ATOM    959  C   GLY A  66      24.234 -13.009  24.520  1.00  0.76           C  
ATOM    960  O   GLY A  66      23.728 -13.875  23.803  1.00  0.76           O  
ATOM    961  H   GLY A  66      25.260 -10.144  24.552  1.00  0.76           H  
ATOM    962 1HA  GLY A  66      25.266 -11.908  22.982  1.00  0.76           H  
ATOM    963 2HA  GLY A  66      26.322 -12.840  24.014  1.00  0.76           H  
ATOM    964  N   GLN A  67      23.754 -12.728  25.731  1.00  0.85           N  
ATOM    965  CA  GLN A  67      22.610 -13.455  26.278  1.00  0.85           C  
ATOM    966  C   GLN A  67      21.308 -12.889  25.760  1.00  0.85           C  
ATOM    967  O   GLN A  67      21.048 -11.694  25.891  1.00  0.85           O  
ATOM    968  CB  GLN A  67      22.619 -13.409  27.813  1.00  0.85           C  
ATOM    969  CG  GLN A  67      21.376 -14.015  28.496  1.00  0.85           C  
ATOM    970  CD  GLN A  67      21.227 -15.516  28.329  1.00  0.85           C  
ATOM    971  OE1 GLN A  67      22.126 -16.293  28.682  1.00  0.85           O  
ATOM    972  NE2 GLN A  67      20.080 -15.940  27.785  1.00  0.85           N  
ATOM    973  H   GLN A  67      24.187 -12.004  26.302  1.00  0.85           H  
ATOM    974  HA  GLN A  67      22.676 -14.495  25.962  1.00  0.85           H  
ATOM    975 1HB  GLN A  67      23.498 -13.934  28.184  1.00  0.85           H  
ATOM    976 2HB  GLN A  67      22.699 -12.373  28.141  1.00  0.85           H  
ATOM    977 1HG  GLN A  67      21.444 -13.806  29.561  1.00  0.85           H  
ATOM    978 2HG  GLN A  67      20.483 -13.541  28.088  1.00  0.85           H  
ATOM    979 1HE2 GLN A  67      19.919 -16.916  27.655  1.00  0.85           H  
ATOM    980 2HE2 GLN A  67      19.361 -15.262  27.496  1.00  0.85           H  
ATOM    981  N   SER A  68      20.477 -13.725  25.155  1.00  0.98           N  
ATOM    982  CA  SER A  68      19.207 -13.199  24.686  1.00  0.98           C  
ATOM    983  C   SER A  68      18.251 -13.014  25.831  1.00  0.98           C  
ATOM    984  O   SER A  68      18.134 -13.869  26.717  1.00  0.98           O  
ATOM    985  CB  SER A  68      18.573 -14.084  23.641  1.00  0.98           C  
ATOM    986  OG  SER A  68      17.301 -13.591  23.270  1.00  0.98           O  
ATOM    987  H   SER A  68      20.722 -14.700  25.031  1.00  0.98           H  
ATOM    988  HA  SER A  68      19.362 -12.216  24.261  1.00  0.98           H  
ATOM    989 1HB  SER A  68      19.220 -14.138  22.766  1.00  0.98           H  
ATOM    990 2HB  SER A  68      18.473 -15.092  24.039  1.00  0.98           H  
ATOM    991  HG  SER A  68      17.479 -12.849  22.675  1.00  0.98           H  
ATOM    992  N   LEU A  69      17.563 -11.887  25.798  1.00  1.14           N  
ATOM    993  CA  LEU A  69      16.538 -11.547  26.755  1.00  1.14           C  
ATOM    994  C   LEU A  69      15.132 -11.867  26.254  1.00  1.14           C  
ATOM    995  O   LEU A  69      14.148 -11.564  26.924  1.00  1.14           O  
ATOM    996  CB  LEU A  69      16.672 -10.085  27.185  1.00  1.14           C  
ATOM    997  CG  LEU A  69      17.594  -9.853  28.431  1.00  1.14           C  
ATOM    998  CD1 LEU A  69      18.997 -10.403  28.188  1.00  1.14           C  
ATOM    999  CD2 LEU A  69      17.660  -8.406  28.696  1.00  1.14           C  
ATOM   1000  H   LEU A  69      17.757 -11.218  25.052  1.00  1.14           H  
ATOM   1001  HA  LEU A  69      16.726 -12.137  27.638  1.00  1.14           H  
ATOM   1002 1HB  LEU A  69      17.077  -9.507  26.351  1.00  1.14           H  
ATOM   1003 2HB  LEU A  69      15.680  -9.698  27.421  1.00  1.14           H  
ATOM   1004  HG  LEU A  69      17.171 -10.363  29.298  1.00  1.14           H  
ATOM   1005 1HD1 LEU A  69      19.619 -10.218  29.063  1.00  1.14           H  
ATOM   1006 2HD1 LEU A  69      18.949 -11.468  28.010  1.00  1.14           H  
ATOM   1007 3HD1 LEU A  69      19.437  -9.913  27.323  1.00  1.14           H  
ATOM   1008 1HD2 LEU A  69      18.291  -8.215  29.569  1.00  1.14           H  
ATOM   1009 2HD2 LEU A  69      18.085  -7.943  27.836  1.00  1.14           H  
ATOM   1010 3HD2 LEU A  69      16.665  -8.016  28.871  1.00  1.14           H  
ATOM   1011  N   ILE A  70      15.018 -12.475  25.074  1.00  1.29           N  
ATOM   1012  CA  ILE A  70      13.696 -12.706  24.493  1.00  1.29           C  
ATOM   1013  C   ILE A  70      12.773 -13.579  25.343  1.00  1.29           C  
ATOM   1014  O   ILE A  70      11.594 -13.290  25.452  1.00  1.29           O  
ATOM   1015  CB  ILE A  70      13.801 -13.281  23.078  1.00  1.29           C  
ATOM   1016  CG1 ILE A  70      14.374 -12.201  22.140  1.00  1.29           C  
ATOM   1017  CG2 ILE A  70      12.431 -13.741  22.609  1.00  1.29           C  
ATOM   1018  CD1 ILE A  70      14.785 -12.718  20.788  1.00  1.29           C  
ATOM   1019  H   ILE A  70      15.852 -12.768  24.561  1.00  1.29           H  
ATOM   1020  HA  ILE A  70      13.213 -11.735  24.396  1.00  1.29           H  
ATOM   1021  HB  ILE A  70      14.493 -14.124  23.074  1.00  1.29           H  
ATOM   1022 1HG1 ILE A  70      13.622 -11.426  21.999  1.00  1.29           H  
ATOM   1023 2HG1 ILE A  70      15.246 -11.751  22.619  1.00  1.29           H  
ATOM   1024 1HG2 ILE A  70      12.510 -14.146  21.603  1.00  1.29           H  
ATOM   1025 2HG2 ILE A  70      12.051 -14.510  23.280  1.00  1.29           H  
ATOM   1026 3HG2 ILE A  70      11.752 -12.891  22.610  1.00  1.29           H  
ATOM   1027 1HD1 ILE A  70      15.179 -11.895  20.191  1.00  1.29           H  
ATOM   1028 2HD1 ILE A  70      15.555 -13.481  20.911  1.00  1.29           H  
ATOM   1029 3HD1 ILE A  70      13.922 -13.151  20.286  1.00  1.29           H  
ATOM   1030  N   GLY A  71      13.280 -14.657  25.924  1.00  1.39           N  
ATOM   1031  CA  GLY A  71      12.454 -15.522  26.775  1.00  1.39           C  
ATOM   1032  C   GLY A  71      12.618 -15.194  28.268  1.00  1.39           C  
ATOM   1033  O   GLY A  71      12.337 -16.033  29.127  1.00  1.39           O  
ATOM   1034  H   GLY A  71      14.258 -14.870  25.798  1.00  1.39           H  
ATOM   1035 1HA  GLY A  71      11.406 -15.414  26.492  1.00  1.39           H  
ATOM   1036 2HA  GLY A  71      12.724 -16.561  26.600  1.00  1.39           H  
ATOM   1037  N   ILE A  72      13.155 -14.015  28.568  1.00  1.42           N  
ATOM   1038  CA  ILE A  72      13.540 -13.617  29.917  1.00  1.42           C  
ATOM   1039  C   ILE A  72      12.635 -12.584  30.601  1.00  1.42           C  
ATOM   1040  O   ILE A  72      12.246 -11.581  30.007  1.00  1.42           O  
ATOM   1041  CB  ILE A  72      14.971 -13.116  29.828  1.00  1.42           C  
ATOM   1042  CG1 ILE A  72      15.841 -14.219  29.241  1.00  1.42           C  
ATOM   1043  CG2 ILE A  72      15.507 -12.690  31.107  1.00  1.42           C  
ATOM   1044  CD1 ILE A  72      15.854 -15.480  30.075  1.00  1.42           C  
ATOM   1045  H   ILE A  72      13.330 -13.334  27.826  1.00  1.42           H  
ATOM   1046  HA  ILE A  72      13.536 -14.511  30.539  1.00  1.42           H  
ATOM   1047  HB  ILE A  72      14.992 -12.272  29.167  1.00  1.42           H  
ATOM   1048 1HG1 ILE A  72      15.484 -14.462  28.244  1.00  1.42           H  
ATOM   1049 2HG1 ILE A  72      16.854 -13.857  29.149  1.00  1.42           H  
ATOM   1050 1HG2 ILE A  72      16.517 -12.329  30.977  1.00  1.42           H  
ATOM   1051 2HG2 ILE A  72      14.898 -11.899  31.508  1.00  1.42           H  
ATOM   1052 3HG2 ILE A  72      15.502 -13.538  31.759  1.00  1.42           H  
ATOM   1053 1HD1 ILE A  72      16.499 -16.219  29.599  1.00  1.42           H  
ATOM   1054 2HD1 ILE A  72      16.236 -15.256  31.071  1.00  1.42           H  
ATOM   1055 3HD1 ILE A  72      14.848 -15.879  30.159  1.00  1.42           H  
ATOM   1056  N   THR A  73      12.305 -12.845  31.868  1.00  1.36           N  
ATOM   1057  CA  THR A  73      11.453 -11.960  32.659  1.00  1.36           C  
ATOM   1058  C   THR A  73      12.216 -10.734  33.106  1.00  1.36           C  
ATOM   1059  O   THR A  73      13.444 -10.735  33.088  1.00  1.36           O  
ATOM   1060  CB  THR A  73      10.966 -12.671  33.938  1.00  1.36           C  
ATOM   1061  OG1 THR A  73      12.110 -12.961  34.813  1.00  1.36           O  
ATOM   1062  CG2 THR A  73      10.302 -13.980  33.566  1.00  1.36           C  
ATOM   1063  H   THR A  73      12.652 -13.694  32.286  1.00  1.36           H  
ATOM   1064  HA  THR A  73      10.607 -11.642  32.053  1.00  1.36           H  
ATOM   1065  HB  THR A  73      10.257 -12.037  34.469  1.00  1.36           H  
ATOM   1066  HG1 THR A  73      11.799 -13.487  35.568  1.00  1.36           H  
ATOM   1067 1HG2 THR A  73       9.962 -14.489  34.469  1.00  1.36           H  
ATOM   1068 2HG2 THR A  73       9.450 -13.785  32.918  1.00  1.36           H  
ATOM   1069 3HG2 THR A  73      11.018 -14.613  33.042  1.00  1.36           H  
ATOM   1070  N   GLN A  74      11.500  -9.726  33.594  1.00  1.24           N  
ATOM   1071  CA  GLN A  74      12.125  -8.506  34.095  1.00  1.24           C  
ATOM   1072  C   GLN A  74      13.126  -8.763  35.208  1.00  1.24           C  
ATOM   1073  O   GLN A  74      14.220  -8.194  35.218  1.00  1.24           O  
ATOM   1074  CB  GLN A  74      11.045  -7.561  34.609  1.00  1.24           C  
ATOM   1075  CG  GLN A  74      11.520  -6.251  35.151  1.00  1.24           C  
ATOM   1076  CD  GLN A  74      10.332  -5.363  35.539  1.00  1.24           C  
ATOM   1077  OE1 GLN A  74       9.341  -5.254  34.787  1.00  1.24           O  
ATOM   1078  NE2 GLN A  74      10.422  -4.719  36.696  1.00  1.24           N  
ATOM   1079  H   GLN A  74      10.492  -9.796  33.592  1.00  1.24           H  
ATOM   1080  HA  GLN A  74      12.654  -8.028  33.270  1.00  1.24           H  
ATOM   1081 1HB  GLN A  74      10.359  -7.337  33.824  1.00  1.24           H  
ATOM   1082 2HB  GLN A  74      10.480  -8.056  35.397  1.00  1.24           H  
ATOM   1083 1HG  GLN A  74      12.123  -6.432  36.041  1.00  1.24           H  
ATOM   1084 2HG  GLN A  74      12.115  -5.736  34.394  1.00  1.24           H  
ATOM   1085 1HE2 GLN A  74       9.680  -4.119  36.995  1.00  1.24           H  
ATOM   1086 2HE2 GLN A  74      11.238  -4.827  37.267  1.00  1.24           H  
ATOM   1087  N   GLU A  75      12.769  -9.631  36.151  1.00  1.12           N  
ATOM   1088  CA  GLU A  75      13.677  -9.903  37.254  1.00  1.12           C  
ATOM   1089  C   GLU A  75      14.962 -10.543  36.753  1.00  1.12           C  
ATOM   1090  O   GLU A  75      16.058 -10.205  37.218  1.00  1.12           O  
ATOM   1091  CB  GLU A  75      13.010 -10.815  38.283  1.00  1.12           C  
ATOM   1092  CG  GLU A  75      11.871 -10.153  39.065  1.00  1.12           C  
ATOM   1093  CD  GLU A  75      11.170 -11.093  40.026  1.00  1.12           C  
ATOM   1094  OE1 GLU A  75      11.452 -12.268  39.996  1.00  1.12           O  
ATOM   1095  OE2 GLU A  75      10.355 -10.628  40.789  1.00  1.12           O  
ATOM   1096  H   GLU A  75      11.876 -10.098  36.100  1.00  1.12           H  
ATOM   1097  HA  GLU A  75      13.932  -8.957  37.733  1.00  1.12           H  
ATOM   1098 1HB  GLU A  75      12.608 -11.695  37.778  1.00  1.12           H  
ATOM   1099 2HB  GLU A  75      13.755 -11.161  38.999  1.00  1.12           H  
ATOM   1100 1HG  GLU A  75      12.276  -9.313  39.628  1.00  1.12           H  
ATOM   1101 2HG  GLU A  75      11.145  -9.760  38.353  1.00  1.12           H  
ATOM   1102  N   ARG A  76      14.844 -11.462  35.789  1.00  1.01           N  
ATOM   1103  CA  ARG A  76      16.050 -12.103  35.296  1.00  1.01           C  
ATOM   1104  C   ARG A  76      16.862 -11.152  34.435  1.00  1.01           C  
ATOM   1105  O   ARG A  76      18.086 -11.122  34.549  1.00  1.01           O  
ATOM   1106  CB  ARG A  76      15.713 -13.343  34.513  1.00  1.01           C  
ATOM   1107  CG  ARG A  76      15.200 -14.509  35.300  1.00  1.01           C  
ATOM   1108  CD  ARG A  76      14.832 -15.633  34.391  1.00  1.01           C  
ATOM   1109  NE  ARG A  76      14.330 -16.786  35.123  1.00  1.01           N  
ATOM   1110  CZ  ARG A  76      13.802 -17.890  34.553  1.00  1.01           C  
ATOM   1111  NH1 ARG A  76      13.713 -17.979  33.243  1.00  1.01           N  
ATOM   1112  NH2 ARG A  76      13.373 -18.882  35.313  1.00  1.01           N  
ATOM   1113  H   ARG A  76      13.926 -11.735  35.414  1.00  1.01           H  
ATOM   1114  HA  ARG A  76      16.657 -12.398  36.151  1.00  1.01           H  
ATOM   1115 1HB  ARG A  76      14.905 -13.082  33.840  1.00  1.01           H  
ATOM   1116 2HB  ARG A  76      16.570 -13.663  33.921  1.00  1.01           H  
ATOM   1117 1HG  ARG A  76      15.973 -14.855  35.987  1.00  1.01           H  
ATOM   1118 2HG  ARG A  76      14.315 -14.209  35.863  1.00  1.01           H  
ATOM   1119 1HD  ARG A  76      14.053 -15.298  33.704  1.00  1.01           H  
ATOM   1120 2HD  ARG A  76      15.709 -15.942  33.819  1.00  1.01           H  
ATOM   1121  HE  ARG A  76      14.380 -16.760  36.132  1.00  1.01           H  
ATOM   1122 1HH1 ARG A  76      14.042 -17.222  32.661  1.00  1.01           H  
ATOM   1123 2HH1 ARG A  76      13.317 -18.806  32.818  1.00  1.01           H  
ATOM   1124 1HH2 ARG A  76      13.442 -18.813  36.320  1.00  1.01           H  
ATOM   1125 2HH2 ARG A  76      12.977 -19.708  34.891  1.00  1.01           H  
ATOM   1126  N   ALA A  77      16.189 -10.343  33.615  1.00  0.93           N  
ATOM   1127  CA  ALA A  77      16.875  -9.403  32.747  1.00  0.93           C  
ATOM   1128  C   ALA A  77      17.688  -8.422  33.563  1.00  0.93           C  
ATOM   1129  O   ALA A  77      18.837  -8.113  33.236  1.00  0.93           O  
ATOM   1130  CB  ALA A  77      15.873  -8.658  31.908  1.00  0.93           C  
ATOM   1131  H   ALA A  77      15.172 -10.399  33.572  1.00  0.93           H  
ATOM   1132  HA  ALA A  77      17.557  -9.964  32.103  1.00  0.93           H  
ATOM   1133 1HB  ALA A  77      16.385  -7.969  31.257  1.00  0.93           H  
ATOM   1134 2HB  ALA A  77      15.300  -9.370  31.313  1.00  0.93           H  
ATOM   1135 3HB  ALA A  77      15.196  -8.108  32.559  1.00  0.93           H  
ATOM   1136  N   ALA A  78      17.094  -7.944  34.658  1.00  0.87           N  
ATOM   1137  CA  ALA A  78      17.798  -7.021  35.516  1.00  0.87           C  
ATOM   1138  C   ALA A  78      19.012  -7.697  36.109  1.00  0.87           C  
ATOM   1139  O   ALA A  78      20.094  -7.113  36.140  1.00  0.87           O  
ATOM   1140  CB  ALA A  78      16.885  -6.524  36.607  1.00  0.87           C  
ATOM   1141  H   ALA A  78      16.134  -8.208  34.889  1.00  0.87           H  
ATOM   1142  HA  ALA A  78      18.138  -6.179  34.914  1.00  0.87           H  
ATOM   1143 1HB  ALA A  78      17.418  -5.822  37.241  1.00  0.87           H  
ATOM   1144 2HB  ALA A  78      16.021  -6.033  36.156  1.00  0.87           H  
ATOM   1145 3HB  ALA A  78      16.545  -7.375  37.205  1.00  0.87           H  
ATOM   1146  N   ASP A  79      18.856  -8.957  36.532  1.00  0.83           N  
ATOM   1147  CA  ASP A  79      19.971  -9.676  37.120  1.00  0.83           C  
ATOM   1148  C   ASP A  79      21.072  -9.873  36.084  1.00  0.83           C  
ATOM   1149  O   ASP A  79      22.262  -9.778  36.400  1.00  0.83           O  
ATOM   1150  CB  ASP A  79      19.499 -11.029  37.662  1.00  0.83           C  
ATOM   1151  CG  ASP A  79      20.495 -11.704  38.610  1.00  0.83           C  
ATOM   1152  OD1 ASP A  79      20.741 -11.159  39.662  1.00  0.83           O  
ATOM   1153  OD2 ASP A  79      20.998 -12.761  38.290  1.00  0.83           O  
ATOM   1154  H   ASP A  79      17.941  -9.413  36.492  1.00  0.83           H  
ATOM   1155  HA  ASP A  79      20.368  -9.084  37.944  1.00  0.83           H  
ATOM   1156 1HB  ASP A  79      18.544 -10.897  38.177  1.00  0.83           H  
ATOM   1157 2HB  ASP A  79      19.315 -11.699  36.819  1.00  0.83           H  
ATOM   1158  N   TYR A  80      20.676 -10.089  34.822  1.00  0.81           N  
ATOM   1159  CA  TYR A  80      21.663 -10.281  33.779  1.00  0.81           C  
ATOM   1160  C   TYR A  80      22.494  -9.024  33.626  1.00  0.81           C  
ATOM   1161  O   TYR A  80      23.701  -9.124  33.469  1.00  0.81           O  
ATOM   1162  CB  TYR A  80      21.021 -10.673  32.445  1.00  0.81           C  
ATOM   1163  CG  TYR A  80      20.405 -12.069  32.467  1.00  0.81           C  
ATOM   1164  CD1 TYR A  80      20.750 -12.952  33.475  1.00  0.81           C  
ATOM   1165  CD2 TYR A  80      19.519 -12.474  31.482  1.00  0.81           C  
ATOM   1166  CE1 TYR A  80      20.208 -14.220  33.507  1.00  0.81           C  
ATOM   1167  CE2 TYR A  80      18.992 -13.748  31.516  1.00  0.81           C  
ATOM   1168  CZ  TYR A  80      19.326 -14.617  32.521  1.00  0.81           C  
ATOM   1169  OH  TYR A  80      18.796 -15.894  32.551  1.00  0.81           O  
ATOM   1170  H   TYR A  80      19.684 -10.172  34.612  1.00  0.81           H  
ATOM   1171  HA  TYR A  80      22.333 -11.084  34.082  1.00  0.81           H  
ATOM   1172 1HB  TYR A  80      20.241  -9.960  32.189  1.00  0.81           H  
ATOM   1173 2HB  TYR A  80      21.769 -10.638  31.653  1.00  0.81           H  
ATOM   1174  HD1 TYR A  80      21.448 -12.643  34.253  1.00  0.81           H  
ATOM   1175  HD2 TYR A  80      19.245 -11.800  30.684  1.00  0.81           H  
ATOM   1176  HE1 TYR A  80      20.483 -14.905  34.308  1.00  0.81           H  
ATOM   1177  HE2 TYR A  80      18.317 -14.064  30.749  1.00  0.81           H  
ATOM   1178  HH  TYR A  80      19.040 -16.321  33.378  1.00  0.81           H  
ATOM   1179  N   LEU A  81      21.860  -7.839  33.707  1.00  0.80           N  
ATOM   1180  CA  LEU A  81      22.600  -6.575  33.622  1.00  0.80           C  
ATOM   1181  C   LEU A  81      23.521  -6.367  34.836  1.00  0.80           C  
ATOM   1182  O   LEU A  81      24.688  -5.974  34.690  1.00  0.80           O  
ATOM   1183  CB  LEU A  81      21.629  -5.385  33.510  1.00  0.80           C  
ATOM   1184  CG  LEU A  81      20.856  -5.255  32.179  1.00  0.80           C  
ATOM   1185  CD1 LEU A  81      19.844  -4.130  32.278  1.00  0.80           C  
ATOM   1186  CD2 LEU A  81      21.820  -4.967  31.071  1.00  0.80           C  
ATOM   1187  H   LEU A  81      20.843  -7.831  33.810  1.00  0.80           H  
ATOM   1188  HA  LEU A  81      23.210  -6.599  32.725  1.00  0.80           H  
ATOM   1189 1HB  LEU A  81      20.891  -5.474  34.304  1.00  0.80           H  
ATOM   1190 2HB  LEU A  81      22.182  -4.469  33.667  1.00  0.80           H  
ATOM   1191  HG  LEU A  81      20.321  -6.189  31.975  1.00  0.80           H  
ATOM   1192 1HD1 LEU A  81      19.310  -4.045  31.334  1.00  0.80           H  
ATOM   1193 2HD1 LEU A  81      19.143  -4.343  33.083  1.00  0.80           H  
ATOM   1194 3HD1 LEU A  81      20.357  -3.194  32.482  1.00  0.80           H  
ATOM   1195 1HD2 LEU A  81      21.272  -4.881  30.139  1.00  0.80           H  
ATOM   1196 2HD2 LEU A  81      22.336  -4.047  31.265  1.00  0.80           H  
ATOM   1197 3HD2 LEU A  81      22.535  -5.761  31.005  1.00  0.80           H  
ATOM   1198  N   VAL A  82      23.038  -6.725  36.026  1.00  0.78           N  
ATOM   1199  CA  VAL A  82      23.809  -6.565  37.261  1.00  0.78           C  
ATOM   1200  C   VAL A  82      25.099  -7.369  37.241  1.00  0.78           C  
ATOM   1201  O   VAL A  82      26.156  -6.891  37.664  1.00  0.78           O  
ATOM   1202  CB  VAL A  82      22.985  -6.987  38.493  1.00  0.78           C  
ATOM   1203  CG1 VAL A  82      23.873  -7.036  39.723  1.00  0.78           C  
ATOM   1204  CG2 VAL A  82      21.865  -5.991  38.717  1.00  0.78           C  
ATOM   1205  H   VAL A  82      22.075  -7.067  36.081  1.00  0.78           H  
ATOM   1206  HA  VAL A  82      24.057  -5.512  37.368  1.00  0.78           H  
ATOM   1207  HB  VAL A  82      22.575  -7.984  38.326  1.00  0.78           H  
ATOM   1208 1HG1 VAL A  82      23.279  -7.343  40.583  1.00  0.78           H  
ATOM   1209 2HG1 VAL A  82      24.675  -7.757  39.562  1.00  0.78           H  
ATOM   1210 3HG1 VAL A  82      24.297  -6.051  39.905  1.00  0.78           H  
ATOM   1211 1HG2 VAL A  82      21.279  -6.296  39.582  1.00  0.78           H  
ATOM   1212 2HG2 VAL A  82      22.290  -5.006  38.892  1.00  0.78           H  
ATOM   1213 3HG2 VAL A  82      21.231  -5.954  37.851  1.00  0.78           H  
ATOM   1214  N   ARG A  83      25.021  -8.575  36.710  1.00  0.77           N  
ATOM   1215  CA  ARG A  83      26.144  -9.493  36.657  1.00  0.77           C  
ATOM   1216  C   ARG A  83      27.138  -9.260  35.510  1.00  0.77           C  
ATOM   1217  O   ARG A  83      28.066 -10.054  35.341  1.00  0.77           O  
ATOM   1218  CB  ARG A  83      25.620 -10.911  36.553  1.00  0.77           C  
ATOM   1219  CG  ARG A  83      24.911 -11.426  37.793  1.00  0.77           C  
ATOM   1220  CD  ARG A  83      24.415 -12.808  37.600  1.00  0.77           C  
ATOM   1221  NE  ARG A  83      23.697 -13.294  38.767  1.00  0.77           N  
ATOM   1222  CZ  ARG A  83      24.261 -13.895  39.832  1.00  0.77           C  
ATOM   1223  NH1 ARG A  83      25.566 -14.092  39.869  1.00  0.77           N  
ATOM   1224  NH2 ARG A  83      23.508 -14.289  40.844  1.00  0.77           N  
ATOM   1225  H   ARG A  83      24.109  -8.902  36.379  1.00  0.77           H  
ATOM   1226  HA  ARG A  83      26.686  -9.400  37.597  1.00  0.77           H  
ATOM   1227 1HB  ARG A  83      24.896 -10.955  35.732  1.00  0.77           H  
ATOM   1228 2HB  ARG A  83      26.432 -11.592  36.314  1.00  0.77           H  
ATOM   1229 1HG  ARG A  83      25.594 -11.419  38.640  1.00  0.77           H  
ATOM   1230 2HG  ARG A  83      24.050 -10.788  38.016  1.00  0.77           H  
ATOM   1231 1HD  ARG A  83      23.721 -12.817  36.755  1.00  0.77           H  
ATOM   1232 2HD  ARG A  83      25.246 -13.480  37.401  1.00  0.77           H  
ATOM   1233  HE  ARG A  83      22.672 -13.155  38.775  1.00  0.77           H  
ATOM   1234 1HH1 ARG A  83      26.142 -13.791  39.096  1.00  0.77           H  
ATOM   1235 2HH1 ARG A  83      25.987 -14.542  40.668  1.00  0.77           H  
ATOM   1236 1HH2 ARG A  83      22.502 -14.139  40.822  1.00  0.77           H  
ATOM   1237 2HH2 ARG A  83      23.928 -14.735  41.640  1.00  0.77           H  
ATOM   1238  N   THR A  84      26.983  -8.183  34.733  1.00  0.75           N  
ATOM   1239  CA  THR A  84      27.898  -7.938  33.610  1.00  0.75           C  
ATOM   1240  C   THR A  84      29.253  -7.329  34.003  1.00  0.75           C  
ATOM   1241  O   THR A  84      30.192  -7.321  33.209  1.00  0.75           O  
ATOM   1242  CB  THR A  84      27.243  -7.011  32.578  1.00  0.75           C  
ATOM   1243  OG1 THR A  84      26.937  -5.743  33.179  1.00  0.75           O  
ATOM   1244  CG2 THR A  84      26.004  -7.598  32.104  1.00  0.75           C  
ATOM   1245  H   THR A  84      26.209  -7.532  34.890  1.00  0.75           H  
ATOM   1246  HA  THR A  84      28.092  -8.892  33.122  1.00  0.75           H  
ATOM   1247  HB  THR A  84      27.925  -6.856  31.738  1.00  0.75           H  
ATOM   1248  HG1 THR A  84      26.148  -5.843  33.753  1.00  0.75           H  
ATOM   1249 1HG2 THR A  84      25.531  -6.949  31.399  1.00  0.75           H  
ATOM   1250 2HG2 THR A  84      26.200  -8.565  31.643  1.00  0.75           H  
ATOM   1251 3HG2 THR A  84      25.391  -7.711  32.947  1.00  0.75           H  
ATOM   1252  N   GLY A  85      29.380  -6.824  35.220  1.00  0.72           N  
ATOM   1253  CA  GLY A  85      30.634  -6.192  35.606  1.00  0.72           C  
ATOM   1254  C   GLY A  85      30.666  -4.763  35.060  1.00  0.72           C  
ATOM   1255  O   GLY A  85      29.646  -4.278  34.584  1.00  0.72           O  
ATOM   1256  H   GLY A  85      28.597  -6.868  35.858  1.00  0.72           H  
ATOM   1257 1HA  GLY A  85      30.705  -6.186  36.695  1.00  0.72           H  
ATOM   1258 2HA  GLY A  85      31.467  -6.773  35.209  1.00  0.72           H  
ATOM   1259  N   PRO A  86      31.797  -4.052  35.175  1.00  0.69           N  
ATOM   1260  CA  PRO A  86      32.013  -2.670  34.755  1.00  0.69           C  
ATOM   1261  C   PRO A  86      31.654  -2.336  33.302  1.00  0.69           C  
ATOM   1262  O   PRO A  86      31.326  -1.188  33.003  1.00  0.69           O  
ATOM   1263  CB  PRO A  86      33.519  -2.502  34.968  1.00  0.69           C  
ATOM   1264  CG  PRO A  86      33.864  -3.483  36.063  1.00  0.69           C  
ATOM   1265  CD  PRO A  86      32.982  -4.681  35.790  1.00  0.69           C  
ATOM   1266  HA  PRO A  86      31.463  -2.009  35.442  1.00  0.69           H  
ATOM   1267 1HB  PRO A  86      34.056  -2.710  34.034  1.00  0.69           H  
ATOM   1268 2HB  PRO A  86      33.741  -1.459  35.238  1.00  0.69           H  
ATOM   1269 1HG  PRO A  86      34.938  -3.726  36.027  1.00  0.69           H  
ATOM   1270 2HG  PRO A  86      33.675  -3.032  37.049  1.00  0.69           H  
ATOM   1271 1HD  PRO A  86      33.468  -5.369  35.079  1.00  0.69           H  
ATOM   1272 2HD  PRO A  86      32.741  -5.168  36.740  1.00  0.69           H  
ATOM   1273  N   VAL A  87      31.752  -3.302  32.386  1.00  0.67           N  
ATOM   1274  CA  VAL A  87      31.455  -2.997  30.988  1.00  0.67           C  
ATOM   1275  C   VAL A  87      30.407  -3.936  30.427  1.00  0.67           C  
ATOM   1276  O   VAL A  87      30.530  -5.152  30.558  1.00  0.67           O  
ATOM   1277  CB  VAL A  87      32.729  -3.060  30.120  1.00  0.67           C  
ATOM   1278  CG1 VAL A  87      32.390  -2.760  28.654  1.00  0.67           C  
ATOM   1279  CG2 VAL A  87      33.727  -2.058  30.638  1.00  0.67           C  
ATOM   1280  H   VAL A  87      32.013  -4.243  32.646  1.00  0.67           H  
ATOM   1281  HA  VAL A  87      31.064  -1.986  30.932  1.00  0.67           H  
ATOM   1282  HB  VAL A  87      33.150  -4.062  30.166  1.00  0.67           H  
ATOM   1283 1HG1 VAL A  87      33.295  -2.808  28.060  1.00  0.67           H  
ATOM   1284 2HG1 VAL A  87      31.674  -3.486  28.278  1.00  0.67           H  
ATOM   1285 3HG1 VAL A  87      31.961  -1.755  28.582  1.00  0.67           H  
ATOM   1286 1HG2 VAL A  87      34.626  -2.094  30.029  1.00  0.67           H  
ATOM   1287 2HG2 VAL A  87      33.282  -1.072  30.584  1.00  0.67           H  
ATOM   1288 3HG2 VAL A  87      33.982  -2.282  31.662  1.00  0.67           H  
ATOM   1289  N   VAL A  88      29.388  -3.363  29.787  1.00  0.64           N  
ATOM   1290  CA  VAL A  88      28.316  -4.179  29.225  1.00  0.64           C  
ATOM   1291  C   VAL A  88      28.021  -3.843  27.775  1.00  0.64           C  
ATOM   1292  O   VAL A  88      27.978  -2.674  27.387  1.00  0.64           O  
ATOM   1293  CB  VAL A  88      27.023  -3.985  30.053  1.00  0.64           C  
ATOM   1294  CG1 VAL A  88      26.591  -2.553  30.025  1.00  0.64           C  
ATOM   1295  CG2 VAL A  88      25.913  -4.854  29.501  1.00  0.64           C  
ATOM   1296  H   VAL A  88      29.381  -2.345  29.703  1.00  0.64           H  
ATOM   1297  HA  VAL A  88      28.608  -5.232  29.280  1.00  0.64           H  
ATOM   1298  HB  VAL A  88      27.227  -4.262  31.086  1.00  0.64           H  
ATOM   1299 1HG1 VAL A  88      25.693  -2.425  30.613  1.00  0.64           H  
ATOM   1300 2HG1 VAL A  88      27.393  -1.940  30.441  1.00  0.64           H  
ATOM   1301 3HG1 VAL A  88      26.389  -2.257  28.993  1.00  0.64           H  
ATOM   1302 1HG2 VAL A  88      25.024  -4.729  30.112  1.00  0.64           H  
ATOM   1303 2HG2 VAL A  88      25.693  -4.574  28.487  1.00  0.64           H  
ATOM   1304 3HG2 VAL A  88      26.233  -5.895  29.521  1.00  0.64           H  
ATOM   1305  N   SER A  89      27.782  -4.878  26.977  1.00  0.63           N  
ATOM   1306  CA  SER A  89      27.408  -4.703  25.578  1.00  0.63           C  
ATOM   1307  C   SER A  89      25.924  -5.001  25.377  1.00  0.63           C  
ATOM   1308  O   SER A  89      25.467  -6.134  25.573  1.00  0.63           O  
ATOM   1309  CB  SER A  89      28.247  -5.605  24.699  1.00  0.63           C  
ATOM   1310  OG  SER A  89      27.853  -5.508  23.356  1.00  0.63           O  
ATOM   1311  H   SER A  89      27.860  -5.828  27.359  1.00  0.63           H  
ATOM   1312  HA  SER A  89      27.586  -3.668  25.290  1.00  0.63           H  
ATOM   1313 1HB  SER A  89      29.299  -5.334  24.794  1.00  0.63           H  
ATOM   1314 2HB  SER A  89      28.141  -6.635  25.042  1.00  0.63           H  
ATOM   1315  HG  SER A  89      26.894  -5.576  23.362  1.00  0.63           H  
ATOM   1316  N   LEU A  90      25.155  -3.982  25.018  1.00  0.65           N  
ATOM   1317  CA  LEU A  90      23.722  -4.167  24.865  1.00  0.65           C  
ATOM   1318  C   LEU A  90      23.311  -4.138  23.403  1.00  0.65           C  
ATOM   1319  O   LEU A  90      23.743  -3.267  22.642  1.00  0.65           O  
ATOM   1320  CB  LEU A  90      22.995  -3.030  25.583  1.00  0.65           C  
ATOM   1321  CG  LEU A  90      23.354  -2.851  27.067  1.00  0.65           C  
ATOM   1322  CD1 LEU A  90      22.664  -1.649  27.610  1.00  0.65           C  
ATOM   1323  CD2 LEU A  90      22.949  -4.049  27.829  1.00  0.65           C  
ATOM   1324  H   LEU A  90      25.570  -3.065  24.865  1.00  0.65           H  
ATOM   1325  HA  LEU A  90      23.432  -5.125  25.296  1.00  0.65           H  
ATOM   1326 1HB  LEU A  90      23.233  -2.096  25.072  1.00  0.65           H  
ATOM   1327 2HB  LEU A  90      21.927  -3.197  25.506  1.00  0.65           H  
ATOM   1328  HG  LEU A  90      24.435  -2.698  27.163  1.00  0.65           H  
ATOM   1329 1HD1 LEU A  90      22.935  -1.523  28.661  1.00  0.65           H  
ATOM   1330 2HD1 LEU A  90      22.978  -0.783  27.049  1.00  0.65           H  
ATOM   1331 3HD1 LEU A  90      21.584  -1.774  27.521  1.00  0.65           H  
ATOM   1332 1HD2 LEU A  90      23.211  -3.903  28.863  1.00  0.65           H  
ATOM   1333 2HD2 LEU A  90      21.882  -4.181  27.743  1.00  0.65           H  
ATOM   1334 3HD2 LEU A  90      23.460  -4.928  27.435  1.00  0.65           H  
ATOM   1335  N   GLU A  91      22.428  -5.045  23.021  1.00  0.72           N  
ATOM   1336  CA  GLU A  91      21.854  -4.999  21.685  1.00  0.72           C  
ATOM   1337  C   GLU A  91      20.442  -4.551  21.844  1.00  0.72           C  
ATOM   1338  O   GLU A  91      19.677  -5.189  22.580  1.00  0.72           O  
ATOM   1339  CB  GLU A  91      21.862  -6.336  20.955  1.00  0.72           C  
ATOM   1340  CG  GLU A  91      21.255  -6.261  19.538  1.00  0.72           C  
ATOM   1341  CD  GLU A  91      21.281  -7.561  18.849  1.00  0.72           C  
ATOM   1342  OE1 GLU A  91      20.613  -8.450  19.304  1.00  0.72           O  
ATOM   1343  OE2 GLU A  91      22.008  -7.708  17.897  1.00  0.72           O  
ATOM   1344  H   GLU A  91      22.136  -5.764  23.683  1.00  0.72           H  
ATOM   1345  HA  GLU A  91      22.377  -4.262  21.087  1.00  0.72           H  
ATOM   1346 1HB  GLU A  91      22.873  -6.731  20.898  1.00  0.72           H  
ATOM   1347 2HB  GLU A  91      21.261  -7.041  21.509  1.00  0.72           H  
ATOM   1348 1HG  GLU A  91      20.218  -5.932  19.614  1.00  0.72           H  
ATOM   1349 2HG  GLU A  91      21.789  -5.520  18.946  1.00  0.72           H  
ATOM   1350  N   VAL A  92      20.097  -3.475  21.164  1.00  0.87           N  
ATOM   1351  CA  VAL A  92      18.765  -2.947  21.308  1.00  0.87           C  
ATOM   1352  C   VAL A  92      18.096  -2.778  19.970  1.00  0.87           C  
ATOM   1353  O   VAL A  92      18.752  -2.679  18.930  1.00  0.87           O  
ATOM   1354  CB  VAL A  92      18.812  -1.564  21.976  1.00  0.87           C  
ATOM   1355  CG1 VAL A  92      19.476  -1.651  23.359  1.00  0.87           C  
ATOM   1356  CG2 VAL A  92      19.519  -0.608  21.050  1.00  0.87           C  
ATOM   1357  H   VAL A  92      20.789  -3.016  20.568  1.00  0.87           H  
ATOM   1358  HA  VAL A  92      18.180  -3.634  21.912  1.00  0.87           H  
ATOM   1359  HB  VAL A  92      17.787  -1.215  22.139  1.00  0.87           H  
ATOM   1360 1HG1 VAL A  92      19.469  -0.674  23.814  1.00  0.87           H  
ATOM   1361 2HG1 VAL A  92      18.915  -2.341  23.981  1.00  0.87           H  
ATOM   1362 3HG1 VAL A  92      20.506  -1.997  23.260  1.00  0.87           H  
ATOM   1363 1HG2 VAL A  92      19.545   0.387  21.494  1.00  0.87           H  
ATOM   1364 2HG2 VAL A  92      20.527  -0.967  20.880  1.00  0.87           H  
ATOM   1365 3HG2 VAL A  92      18.985  -0.567  20.098  1.00  0.87           H  
ATOM   1366  N   ALA A  93      16.778  -2.698  19.998  1.00  1.16           N  
ATOM   1367  CA  ALA A  93      16.037  -2.415  18.793  1.00  1.16           C  
ATOM   1368  C   ALA A  93      15.335  -1.083  18.933  1.00  1.16           C  
ATOM   1369  O   ALA A  93      14.752  -0.757  19.976  1.00  1.16           O  
ATOM   1370  CB  ALA A  93      15.049  -3.517  18.487  1.00  1.16           C  
ATOM   1371  H   ALA A  93      16.300  -2.819  20.886  1.00  1.16           H  
ATOM   1372  HA  ALA A  93      16.738  -2.332  17.970  1.00  1.16           H  
ATOM   1373 1HB  ALA A  93      14.524  -3.273  17.562  1.00  1.16           H  
ATOM   1374 2HB  ALA A  93      15.572  -4.452  18.374  1.00  1.16           H  
ATOM   1375 3HB  ALA A  93      14.339  -3.602  19.283  1.00  1.16           H  
ATOM   1376  N   LYS A  94      15.357  -0.331  17.856  1.00  1.68           N  
ATOM   1377  CA  LYS A  94      14.731   0.965  17.804  1.00  1.68           C  
ATOM   1378  C   LYS A  94      13.321   0.829  17.300  1.00  1.68           C  
ATOM   1379  O   LYS A  94      12.935  -0.224  16.799  1.00  1.68           O  
ATOM   1380  CB  LYS A  94      15.545   1.904  16.942  1.00  1.68           C  
ATOM   1381  CG  LYS A  94      16.969   2.066  17.394  1.00  1.68           C  
ATOM   1382  CD  LYS A  94      16.980   2.660  18.767  1.00  1.68           C  
ATOM   1383  CE  LYS A  94      18.351   3.000  19.230  1.00  1.68           C  
ATOM   1384  NZ  LYS A  94      18.304   3.543  20.573  1.00  1.68           N  
ATOM   1385  H   LYS A  94      15.870  -0.654  17.039  1.00  1.68           H  
ATOM   1386  HA  LYS A  94      14.686   1.377  18.814  1.00  1.68           H  
ATOM   1387 1HB  LYS A  94      15.559   1.524  15.930  1.00  1.68           H  
ATOM   1388 2HB  LYS A  94      15.080   2.883  16.921  1.00  1.68           H  
ATOM   1389 1HG  LYS A  94      17.462   1.090  17.411  1.00  1.68           H  
ATOM   1390 2HG  LYS A  94      17.510   2.715  16.702  1.00  1.68           H  
ATOM   1391 1HD  LYS A  94      16.369   3.561  18.790  1.00  1.68           H  
ATOM   1392 2HD  LYS A  94      16.554   1.946  19.477  1.00  1.68           H  
ATOM   1393 1HE  LYS A  94      18.982   2.113  19.223  1.00  1.68           H  
ATOM   1394 2HE  LYS A  94      18.778   3.748  18.565  1.00  1.68           H  
ATOM   1395 1HZ  LYS A  94      19.216   3.788  20.900  1.00  1.68           H  
ATOM   1396 2HZ  LYS A  94      17.724   4.360  20.604  1.00  1.68           H  
ATOM   1397 3HZ  LYS A  94      17.914   2.868  21.234  1.00  1.68           H  
ATOM   1398  N   GLN A  95      12.538   1.884  17.443  1.00  2.54           N  
ATOM   1399  CA  GLN A  95      11.146   1.851  17.029  1.00  2.54           C  
ATOM   1400  C   GLN A  95      10.518   0.608  17.665  1.00  2.54           C  
ATOM   1401  O   GLN A  95      10.673   0.392  18.866  1.00  2.54           O  
ATOM   1402  CB  GLN A  95      11.015   1.774  15.494  1.00  2.54           C  
ATOM   1403  CG  GLN A  95      11.598   2.947  14.692  1.00  2.54           C  
ATOM   1404  CD  GLN A  95      13.115   2.830  14.428  1.00  2.54           C  
ATOM   1405  OE1 GLN A  95      13.640   1.733  14.148  1.00  2.54           O  
ATOM   1406  NE2 GLN A  95      13.805   3.968  14.498  1.00  2.54           N  
ATOM   1407  H   GLN A  95      12.911   2.723  17.867  1.00  2.54           H  
ATOM   1408  HA  GLN A  95      10.639   2.738  17.402  1.00  2.54           H  
ATOM   1409 1HB  GLN A  95      11.466   0.860  15.122  1.00  2.54           H  
ATOM   1410 2HB  GLN A  95       9.959   1.742  15.232  1.00  2.54           H  
ATOM   1411 1HG  GLN A  95      11.088   2.991  13.728  1.00  2.54           H  
ATOM   1412 2HG  GLN A  95      11.425   3.868  15.247  1.00  2.54           H  
ATOM   1413 1HE2 GLN A  95      14.795   3.971  14.323  1.00  2.54           H  
ATOM   1414 2HE2 GLN A  95      13.335   4.828  14.715  1.00  2.54           H  
ATOM   1415  N   GLY A  96       9.789  -0.204  16.894  1.00  3.82           N  
ATOM   1416  CA  GLY A  96       9.211  -1.454  17.405  1.00  3.82           C  
ATOM   1417  C   GLY A  96       8.025  -1.237  18.347  1.00  3.82           C  
ATOM   1418  O   GLY A  96       6.873  -1.508  18.011  1.00  3.82           O  
ATOM   1419  H   GLY A  96       9.668   0.015  15.921  1.00  3.82           H  
ATOM   1420 1HA  GLY A  96       8.906  -2.077  16.570  1.00  3.82           H  
ATOM   1421 2HA  GLY A  96       9.990  -2.008  17.930  1.00  3.82           H  
ATOM   1422  N   ALA A  97       8.329  -0.672  19.509  1.00  5.54           N  
ATOM   1423  CA  ALA A  97       7.412  -0.355  20.597  1.00  5.54           C  
ATOM   1424  C   ALA A  97       6.324   0.614  20.160  1.00  5.54           C  
ATOM   1425  O   ALA A  97       5.256   0.677  20.768  1.00  5.54           O  
ATOM   1426  CB  ALA A  97       8.183   0.243  21.765  1.00  5.54           C  
ATOM   1427  H   ALA A  97       9.313  -0.454  19.645  1.00  5.54           H  
ATOM   1428  HA  ALA A  97       6.932  -1.283  20.916  1.00  5.54           H  
ATOM   1429 1HB  ALA A  97       7.505   0.453  22.586  1.00  5.54           H  
ATOM   1430 2HB  ALA A  97       8.948  -0.455  22.096  1.00  5.54           H  
ATOM   1431 3HB  ALA A  97       8.665   1.168  21.446  1.00  5.54           H  
ATOM   1432  N   ILE A  98       6.638   1.388  19.124  1.00  7.51           N  
ATOM   1433  CA  ILE A  98       5.777   2.436  18.603  1.00  7.51           C  
ATOM   1434  C   ILE A  98       4.989   2.025  17.358  1.00  7.51           C  
ATOM   1435  O   ILE A  98       4.302   2.854  16.760  1.00  7.51           O  
ATOM   1436  CB  ILE A  98       6.641   3.647  18.251  1.00  7.51           C  
ATOM   1437  CG1 ILE A  98       7.570   3.291  17.098  1.00  7.51           C  
ATOM   1438  CG2 ILE A  98       7.472   4.033  19.466  1.00  7.51           C  
ATOM   1439  CD1 ILE A  98       8.319   4.475  16.525  1.00  7.51           C  
ATOM   1440  H   ILE A  98       7.534   1.240  18.687  1.00  7.51           H  
ATOM   1441  HA  ILE A  98       5.068   2.715  19.380  1.00  7.51           H  
ATOM   1442  HB  ILE A  98       6.011   4.482  17.946  1.00  7.51           H  
ATOM   1443 1HG1 ILE A  98       8.273   2.551  17.446  1.00  7.51           H  
ATOM   1444 2HG1 ILE A  98       6.978   2.846  16.297  1.00  7.51           H  
ATOM   1445 1HG2 ILE A  98       8.096   4.893  19.223  1.00  7.51           H  
ATOM   1446 2HG2 ILE A  98       6.809   4.287  20.292  1.00  7.51           H  
ATOM   1447 3HG2 ILE A  98       8.109   3.194  19.754  1.00  7.51           H  
ATOM   1448 1HD1 ILE A  98       8.950   4.146  15.706  1.00  7.51           H  
ATOM   1449 2HD1 ILE A  98       7.605   5.211  16.155  1.00  7.51           H  
ATOM   1450 3HD1 ILE A  98       8.937   4.927  17.300  1.00  7.51           H  
ATOM   1451  N   ILE A  99       5.072   0.760  16.952  1.00  9.43           N  
ATOM   1452  CA  ILE A  99       4.312   0.339  15.782  1.00  9.43           C  
ATOM   1453  C   ILE A  99       2.842   0.162  16.145  1.00  9.43           C  
ATOM   1454  O   ILE A  99       2.508  -0.453  17.166  1.00  9.43           O  
ATOM   1455  CB  ILE A  99       4.906  -0.930  15.151  1.00  9.43           C  
ATOM   1456  CG1 ILE A  99       6.327  -0.609  14.631  1.00  9.43           C  
ATOM   1457  CG2 ILE A  99       4.002  -1.438  14.026  1.00  9.43           C  
ATOM   1458  CD1 ILE A  99       7.114  -1.820  14.210  1.00  9.43           C  
ATOM   1459  H   ILE A  99       5.648   0.079  17.450  1.00  9.43           H  
ATOM   1460  HA  ILE A  99       4.376   1.127  15.033  1.00  9.43           H  
ATOM   1461  HB  ILE A  99       5.009  -1.704  15.916  1.00  9.43           H  
ATOM   1462 1HG1 ILE A  99       6.245   0.062  13.775  1.00  9.43           H  
ATOM   1463 2HG1 ILE A  99       6.877  -0.098  15.421  1.00  9.43           H  
ATOM   1464 1HG2 ILE A  99       4.436  -2.334  13.585  1.00  9.43           H  
ATOM   1465 2HG2 ILE A  99       3.018  -1.675  14.423  1.00  9.43           H  
ATOM   1466 3HG2 ILE A  99       3.908  -0.667  13.267  1.00  9.43           H  
ATOM   1467 1HD1 ILE A  99       8.100  -1.512  13.859  1.00  9.43           H  
ATOM   1468 2HD1 ILE A  99       7.219  -2.494  15.055  1.00  9.43           H  
ATOM   1469 3HD1 ILE A  99       6.591  -2.327  13.413  1.00  9.43           H  
ATOM   1470  N   ARG A 100       1.957   0.747  15.340  1.00 11.04           N  
ATOM   1471  CA  ARG A 100       0.526   0.696  15.608  1.00 11.04           C  
ATOM   1472  C   ARG A 100      -0.293   0.354  14.379  1.00 11.04           C  
ATOM   1473  O   ARG A 100       0.118   0.622  13.246  1.00 11.04           O  
ATOM   1474  CB  ARG A 100       0.021   2.032  16.143  1.00 11.04           C  
ATOM   1475  CG  ARG A 100       0.606   2.479  17.477  1.00 11.04           C  
ATOM   1476  CD  ARG A 100       0.134   1.634  18.600  1.00 11.04           C  
ATOM   1477  NE  ARG A 100       0.623   2.125  19.868  1.00 11.04           N  
ATOM   1478  CZ  ARG A 100       1.807   1.790  20.427  1.00 11.04           C  
ATOM   1479  NH1 ARG A 100       2.630   0.948  19.841  1.00 11.04           N  
ATOM   1480  NH2 ARG A 100       2.150   2.320  21.590  1.00 11.04           N  
ATOM   1481  H   ARG A 100       2.290   1.245  14.525  1.00 11.04           H  
ATOM   1482  HA  ARG A 100       0.344  -0.073  16.361  1.00 11.04           H  
ATOM   1483 1HB  ARG A 100       0.246   2.812  15.416  1.00 11.04           H  
ATOM   1484 2HB  ARG A 100      -1.065   1.993  16.248  1.00 11.04           H  
ATOM   1485 1HG  ARG A 100       1.693   2.440  17.449  1.00 11.04           H  
ATOM   1486 2HG  ARG A 100       0.292   3.502  17.678  1.00 11.04           H  
ATOM   1487 1HD  ARG A 100      -0.956   1.635  18.628  1.00 11.04           H  
ATOM   1488 2HD  ARG A 100       0.492   0.613  18.468  1.00 11.04           H  
ATOM   1489  HE  ARG A 100       0.036   2.777  20.369  1.00 11.04           H  
ATOM   1490 1HH1 ARG A 100       2.410   0.508  18.934  1.00 11.04           H  
ATOM   1491 2HH1 ARG A 100       3.524   0.727  20.294  1.00 11.04           H  
ATOM   1492 1HH2 ARG A 100       1.531   2.969  22.053  1.00 11.04           H  
ATOM   1493 2HH2 ARG A 100       3.036   2.071  22.015  1.00 11.04           H  
ATOM   1494  N   GLU A 101      -1.462  -0.226  14.617  1.00 12.27           N  
ATOM   1495  CA  GLU A 101      -2.415  -0.551  13.570  1.00 12.27           C  
ATOM   1496  C   GLU A 101      -3.267   0.657  13.205  1.00 12.27           C  
ATOM   1497  O   GLU A 101      -3.503   1.533  14.043  1.00 12.27           O  
ATOM   1498  CB  GLU A 101      -3.321  -1.697  14.024  1.00 12.27           C  
ATOM   1499  CG  GLU A 101      -2.594  -3.017  14.280  1.00 12.27           C  
ATOM   1500  CD  GLU A 101      -3.525  -4.147  14.680  1.00 12.27           C  
ATOM   1501  OE1 GLU A 101      -4.656  -3.874  15.010  1.00 12.27           O  
ATOM   1502  OE2 GLU A 101      -3.093  -5.278  14.664  1.00 12.27           O  
ATOM   1503  H   GLU A 101      -1.712  -0.434  15.574  1.00 12.27           H  
ATOM   1504  HA  GLU A 101      -1.864  -0.863  12.680  1.00 12.27           H  
ATOM   1505 1HB  GLU A 101      -3.820  -1.411  14.951  1.00 12.27           H  
ATOM   1506 2HB  GLU A 101      -4.097  -1.868  13.277  1.00 12.27           H  
ATOM   1507 1HG  GLU A 101      -2.062  -3.304  13.374  1.00 12.27           H  
ATOM   1508 2HG  GLU A 101      -1.857  -2.863  15.068  1.00 12.27           H  
ATOM   1509  N   ILE A 102      -3.751   0.685  11.969  1.00 13.21           N  
ATOM   1510  CA  ILE A 102      -4.654   1.730  11.512  1.00 13.21           C  
ATOM   1511  C   ILE A 102      -6.021   1.142  11.194  1.00 13.21           C  
ATOM   1512  O   ILE A 102      -6.130   0.160  10.461  1.00 13.21           O  
ATOM   1513  CB  ILE A 102      -4.077   2.471  10.289  1.00 13.21           C  
ATOM   1514  CG1 ILE A 102      -2.746   3.148  10.679  1.00 13.21           C  
ATOM   1515  CG2 ILE A 102      -5.079   3.500   9.759  1.00 13.21           C  
ATOM   1516  CD1 ILE A 102      -1.984   3.714   9.503  1.00 13.21           C  
ATOM   1517  H   ILE A 102      -3.495  -0.057  11.332  1.00 13.21           H  
ATOM   1518  HA  ILE A 102      -4.780   2.456  12.314  1.00 13.21           H  
ATOM   1519  HB  ILE A 102      -3.858   1.753   9.501  1.00 13.21           H  
ATOM   1520 1HG1 ILE A 102      -2.953   3.955  11.382  1.00 13.21           H  
ATOM   1521 2HG1 ILE A 102      -2.104   2.418  11.173  1.00 13.21           H  
ATOM   1522 1HG2 ILE A 102      -4.656   4.008   8.895  1.00 13.21           H  
ATOM   1523 2HG2 ILE A 102      -5.987   2.994   9.456  1.00 13.21           H  
ATOM   1524 3HG2 ILE A 102      -5.302   4.232  10.535  1.00 13.21           H  
ATOM   1525 1HD1 ILE A 102      -1.058   4.172   9.856  1.00 13.21           H  
ATOM   1526 2HD1 ILE A 102      -1.746   2.914   8.802  1.00 13.21           H  
ATOM   1527 3HD1 ILE A 102      -2.591   4.467   9.002  1.00 13.21           H  
ATOM   1528  N   ILE A 103      -7.057   1.738  11.776  1.00 13.88           N  
ATOM   1529  CA  ILE A 103      -8.437   1.290  11.609  1.00 13.88           C  
ATOM   1530  C   ILE A 103      -9.289   2.359  10.932  1.00 13.88           C  
ATOM   1531  O   ILE A 103     -10.519   2.321  10.990  1.00 13.88           O  
ATOM   1532  CB  ILE A 103      -9.041   0.948  12.976  1.00 13.88           C  
ATOM   1533  CG1 ILE A 103      -9.028   2.200  13.864  1.00 13.88           C  
ATOM   1534  CG2 ILE A 103      -8.237  -0.177  13.631  1.00 13.88           C  
ATOM   1535  CD1 ILE A 103      -9.819   2.050  15.143  1.00 13.88           C  
ATOM   1536  H   ILE A 103      -6.879   2.535  12.372  1.00 13.88           H  
ATOM   1537  HA  ILE A 103      -8.444   0.399  10.981  1.00 13.88           H  
ATOM   1538  HB  ILE A 103     -10.077   0.634  12.851  1.00 13.88           H  
ATOM   1539 1HG1 ILE A 103      -7.995   2.437  14.121  1.00 13.88           H  
ATOM   1540 2HG1 ILE A 103      -9.444   3.037  13.298  1.00 13.88           H  
ATOM   1541 1HG2 ILE A 103      -8.671  -0.417  14.601  1.00 13.88           H  
ATOM   1542 2HG2 ILE A 103      -8.261  -1.061  12.994  1.00 13.88           H  
ATOM   1543 3HG2 ILE A 103      -7.201   0.139  13.769  1.00 13.88           H  
ATOM   1544 1HD1 ILE A 103      -9.763   2.976  15.716  1.00 13.88           H  
ATOM   1545 2HD1 ILE A 103     -10.861   1.835  14.902  1.00 13.88           H  
ATOM   1546 3HD1 ILE A 103      -9.407   1.233  15.734  1.00 13.88           H  
ATOM   1547  N   VAL A 104      -8.609   3.324  10.340  1.00 14.32           N  
ATOM   1548  CA  VAL A 104      -9.227   4.456   9.680  1.00 14.32           C  
ATOM   1549  C   VAL A 104      -9.254   4.273   8.167  1.00 14.32           C  
ATOM   1550  O   VAL A 104     -10.142   4.792   7.491  1.00 14.32           O  
ATOM   1551  OXT VAL A 104      -8.291   3.751   7.608  1.00 14.32           O  
ATOM   1552  CB  VAL A 104      -8.444   5.724  10.043  1.00 14.32           C  
ATOM   1553  CG1 VAL A 104      -9.037   6.929   9.342  1.00 14.32           C  
ATOM   1554  CG2 VAL A 104      -8.453   5.885  11.559  1.00 14.32           C  
ATOM   1555  H   VAL A 104      -7.606   3.254  10.346  1.00 14.32           H  
ATOM   1556  HA  VAL A 104     -10.251   4.554  10.041  1.00 14.32           H  
ATOM   1557  HB  VAL A 104      -7.417   5.624   9.696  1.00 14.32           H  
ATOM   1558 1HG1 VAL A 104      -8.462   7.819   9.600  1.00 14.32           H  
ATOM   1559 2HG1 VAL A 104      -9.004   6.777   8.263  1.00 14.32           H  
ATOM   1560 3HG1 VAL A 104     -10.071   7.062   9.659  1.00 14.32           H  
ATOM   1561 1HG2 VAL A 104      -7.886   6.774  11.832  1.00 14.32           H  
ATOM   1562 2HG2 VAL A 104      -9.482   5.987  11.908  1.00 14.32           H  
ATOM   1563 3HG2 VAL A 104      -8.000   5.012  12.023  1.00 14.32           H  
TER    1564
ENDMDL

REMARK ID 147419 MODEL 5 2021-11-06_00000097_1_19
PFRMAT TS
TARGET 2021-11-06_00000097_1_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   GLY A   1       2.282   0.180   0.121  1.00 11.40           N  
ATOM      2  CA  GLY A   1       2.531   0.682   1.469  1.00 11.40           C  
ATOM      3  C   GLY A   1       1.854   2.027   1.672  1.00 11.40           C  
ATOM      4  O   GLY A   1       1.220   2.272   2.696  1.00 11.40           O  
ATOM      5  H   GLY A   1       2.370  -0.811  -0.055  1.00 11.40           H  
ATOM      6 1HA  GLY A   1       2.159  -0.034   2.203  1.00 11.40           H  
ATOM      7 2HA  GLY A   1       3.604   0.781   1.630  1.00 11.40           H  
ATOM      8  N   SER A   2       1.999   2.898   0.678  1.00 10.08           N  
ATOM      9  CA  SER A   2       1.404   4.235   0.700  1.00 10.08           C  
ATOM     10  C   SER A   2      -0.069   4.252   0.272  1.00 10.08           C  
ATOM     11  O   SER A   2      -0.736   5.282   0.359  1.00 10.08           O  
ATOM     12  CB  SER A   2       2.196   5.163  -0.199  1.00 10.08           C  
ATOM     13  OG  SER A   2       2.070   4.785  -1.543  1.00 10.08           O  
ATOM     14  H   SER A   2       2.540   2.608  -0.125  1.00 10.08           H  
ATOM     15  HA  SER A   2       1.460   4.612   1.722  1.00 10.08           H  
ATOM     16 1HB  SER A   2       1.835   6.183  -0.071  1.00 10.08           H  
ATOM     17 2HB  SER A   2       3.244   5.146   0.091  1.00 10.08           H  
ATOM     18  HG  SER A   2       1.126   4.708  -1.707  1.00 10.08           H  
ATOM     19  N   HIS A   3      -0.557   3.128  -0.241  1.00  8.36           N  
ATOM     20  CA  HIS A   3      -1.930   3.034  -0.735  1.00  8.36           C  
ATOM     21  C   HIS A   3      -2.880   3.164   0.457  1.00  8.36           C  
ATOM     22  O   HIS A   3      -2.617   2.606   1.519  1.00  8.36           O  
ATOM     23  CB  HIS A   3      -2.153   1.689  -1.447  1.00  8.36           C  
ATOM     24  CG  HIS A   3      -3.380   1.612  -2.355  1.00  8.36           C  
ATOM     25  ND1 HIS A   3      -4.678   1.507  -1.895  1.00  8.36           N  
ATOM     26  CD2 HIS A   3      -3.462   1.609  -3.712  1.00  8.36           C  
ATOM     27  CE1 HIS A   3      -5.499   1.443  -2.930  1.00  8.36           C  
ATOM     28  NE2 HIS A   3      -4.784   1.500  -4.041  1.00  8.36           N  
ATOM     29  H   HIS A   3       0.044   2.317  -0.276  1.00  8.36           H  
ATOM     30  HA  HIS A   3      -2.140   3.842  -1.435  1.00  8.36           H  
ATOM     31 1HB  HIS A   3      -1.273   1.448  -2.044  1.00  8.36           H  
ATOM     32 2HB  HIS A   3      -2.252   0.907  -0.697  1.00  8.36           H  
ATOM     33  HD1 HIS A   3      -5.006   1.497  -0.928  1.00  8.36           H  
ATOM     34  HD2 HIS A   3      -2.713   1.667  -4.502  1.00  8.36           H  
ATOM     35  HE1 HIS A   3      -6.562   1.351  -2.787  1.00  8.36           H  
ATOM     36  N   MET A   4      -3.985   3.882   0.293  1.00  6.44           N  
ATOM     37  CA  MET A   4      -4.936   4.007   1.393  1.00  6.44           C  
ATOM     38  C   MET A   4      -5.549   2.617   1.675  1.00  6.44           C  
ATOM     39  O   MET A   4      -5.860   1.888   0.723  1.00  6.44           O  
ATOM     40  CB  MET A   4      -6.020   5.036   1.041  1.00  6.44           C  
ATOM     41  CG  MET A   4      -7.013   5.378   2.176  1.00  6.44           C  
ATOM     42  SD  MET A   4      -8.148   6.750   1.728  1.00  6.44           S  
ATOM     43  CE  MET A   4      -9.127   6.984   3.221  1.00  6.44           C  
ATOM     44  H   MET A   4      -4.162   4.338  -0.591  1.00  6.44           H  
ATOM     45  HA  MET A   4      -4.399   4.380   2.253  1.00  6.44           H  
ATOM     46 1HB  MET A   4      -5.549   5.966   0.730  1.00  6.44           H  
ATOM     47 2HB  MET A   4      -6.605   4.668   0.196  1.00  6.44           H  
ATOM     48 1HG  MET A   4      -7.612   4.492   2.417  1.00  6.44           H  
ATOM     49 2HG  MET A   4      -6.460   5.668   3.066  1.00  6.44           H  
ATOM     50 1HE  MET A   4      -9.845   7.783   3.063  1.00  6.44           H  
ATOM     51 2HE  MET A   4      -9.656   6.063   3.452  1.00  6.44           H  
ATOM     52 3HE  MET A   4      -8.472   7.248   4.053  1.00  6.44           H  
ATOM     53  N   PRO A   5      -5.659   2.175   2.947  1.00  4.65           N  
ATOM     54  CA  PRO A   5      -6.278   0.919   3.335  1.00  4.65           C  
ATOM     55  C   PRO A   5      -7.690   0.832   2.792  1.00  4.65           C  
ATOM     56  O   PRO A   5      -8.429   1.821   2.822  1.00  4.65           O  
ATOM     57  CB  PRO A   5      -6.272   1.005   4.867  1.00  4.65           C  
ATOM     58  CG  PRO A   5      -5.083   1.881   5.186  1.00  4.65           C  
ATOM     59  CD  PRO A   5      -5.045   2.913   4.077  1.00  4.65           C  
ATOM     60  HA  PRO A   5      -5.663   0.084   2.972  1.00  4.65           H  
ATOM     61 1HB  PRO A   5      -7.229   1.422   5.228  1.00  4.65           H  
ATOM     62 2HB  PRO A   5      -6.188  -0.005   5.297  1.00  4.65           H  
ATOM     63 1HG  PRO A   5      -5.209   2.337   6.179  1.00  4.65           H  
ATOM     64 2HG  PRO A   5      -4.167   1.274   5.228  1.00  4.65           H  
ATOM     65 1HD  PRO A   5      -5.623   3.804   4.341  1.00  4.65           H  
ATOM     66 2HD  PRO A   5      -3.979   3.123   3.884  1.00  4.65           H  
ATOM     67  N   GLN A   6      -8.057  -0.350   2.310  1.00  3.22           N  
ATOM     68  CA  GLN A   6      -9.378  -0.559   1.743  1.00  3.22           C  
ATOM     69  C   GLN A   6     -10.308  -1.147   2.799  1.00  3.22           C  
ATOM     70  O   GLN A   6      -9.826  -1.792   3.729  1.00  3.22           O  
ATOM     71  CB  GLN A   6      -9.256  -1.435   0.498  1.00  3.22           C  
ATOM     72  CG  GLN A   6      -8.403  -0.766  -0.561  1.00  3.22           C  
ATOM     73  CD  GLN A   6      -9.059   0.513  -1.060  1.00  3.22           C  
ATOM     74  OE1 GLN A   6     -10.153   0.470  -1.635  1.00  3.22           O  
ATOM     75  NE2 GLN A   6      -8.418   1.657  -0.824  1.00  3.22           N  
ATOM     76  H   GLN A   6      -7.400  -1.115   2.325  1.00  3.22           H  
ATOM     77  HA  GLN A   6      -9.729   0.409   1.424  1.00  3.22           H  
ATOM     78 1HB  GLN A   6      -8.793  -2.387   0.761  1.00  3.22           H  
ATOM     79 2HB  GLN A   6     -10.231  -1.650   0.077  1.00  3.22           H  
ATOM     80 1HG  GLN A   6      -7.427  -0.507  -0.139  1.00  3.22           H  
ATOM     81 2HG  GLN A   6      -8.280  -1.441  -1.406  1.00  3.22           H  
ATOM     82 1HE2 GLN A   6      -8.815   2.524  -1.123  1.00  3.22           H  
ATOM     83 2HE2 GLN A   6      -7.517   1.663  -0.336  1.00  3.22           H  
ATOM     84  N   PRO A   7     -11.633  -0.946   2.698  1.00  2.19           N  
ATOM     85  CA  PRO A   7     -12.614  -1.439   3.641  1.00  2.19           C  
ATOM     86  C   PRO A   7     -12.657  -2.932   3.855  1.00  2.19           C  
ATOM     87  O   PRO A   7     -12.568  -3.729   2.921  1.00  2.19           O  
ATOM     88  CB  PRO A   7     -13.942  -0.995   3.009  1.00  2.19           C  
ATOM     89  CG  PRO A   7     -13.596   0.184   2.146  1.00  2.19           C  
ATOM     90  CD  PRO A   7     -12.224  -0.127   1.594  1.00  2.19           C  
ATOM     91  HA  PRO A   7     -12.437  -0.957   4.602  1.00  2.19           H  
ATOM     92 1HB  PRO A   7     -14.381  -1.831   2.442  1.00  2.19           H  
ATOM     93 2HB  PRO A   7     -14.662  -0.741   3.802  1.00  2.19           H  
ATOM     94 1HG  PRO A   7     -14.351   0.306   1.353  1.00  2.19           H  
ATOM     95 2HG  PRO A   7     -13.618   1.106   2.741  1.00  2.19           H  
ATOM     96 1HD  PRO A   7     -12.290  -0.700   0.660  1.00  2.19           H  
ATOM     97 2HD  PRO A   7     -11.735   0.835   1.460  1.00  2.19           H  
ATOM     98  N   GLU A   8     -12.893  -3.276   5.111  1.00  1.53           N  
ATOM     99  CA  GLU A   8     -13.124  -4.633   5.561  1.00  1.53           C  
ATOM    100  C   GLU A   8     -14.608  -4.781   5.798  1.00  1.53           C  
ATOM    101  O   GLU A   8     -15.214  -3.922   6.454  1.00  1.53           O  
ATOM    102  CB  GLU A   8     -12.384  -4.928   6.870  1.00  1.53           C  
ATOM    103  CG  GLU A   8     -12.600  -6.345   7.416  1.00  1.53           C  
ATOM    104  CD  GLU A   8     -11.911  -6.589   8.737  1.00  1.53           C  
ATOM    105  OE1 GLU A   8     -11.206  -5.722   9.194  1.00  1.53           O  
ATOM    106  OE2 GLU A   8     -12.109  -7.646   9.302  1.00  1.53           O  
ATOM    107  H   GLU A   8     -12.910  -2.542   5.800  1.00  1.53           H  
ATOM    108  HA  GLU A   8     -12.813  -5.335   4.788  1.00  1.53           H  
ATOM    109 1HB  GLU A   8     -11.313  -4.780   6.725  1.00  1.53           H  
ATOM    110 2HB  GLU A   8     -12.712  -4.231   7.635  1.00  1.53           H  
ATOM    111 1HG  GLU A   8     -13.670  -6.509   7.553  1.00  1.53           H  
ATOM    112 2HG  GLU A   8     -12.244  -7.066   6.683  1.00  1.53           H  
ATOM    113  N   LEU A   9     -15.208  -5.825   5.239  1.00  1.12           N  
ATOM    114  CA  LEU A   9     -16.625  -6.034   5.468  1.00  1.12           C  
ATOM    115  C   LEU A   9     -16.808  -7.233   6.382  1.00  1.12           C  
ATOM    116  O   LEU A   9     -16.071  -8.217   6.269  1.00  1.12           O  
ATOM    117  CB  LEU A   9     -17.375  -6.259   4.152  1.00  1.12           C  
ATOM    118  CG  LEU A   9     -17.208  -5.160   3.098  1.00  1.12           C  
ATOM    119  CD1 LEU A   9     -18.036  -5.518   1.884  1.00  1.12           C  
ATOM    120  CD2 LEU A   9     -17.600  -3.856   3.684  1.00  1.12           C  
ATOM    121  H   LEU A   9     -14.675  -6.482   4.685  1.00  1.12           H  
ATOM    122  HA  LEU A   9     -17.040  -5.161   5.961  1.00  1.12           H  
ATOM    123 1HB  LEU A   9     -17.048  -7.198   3.716  1.00  1.12           H  
ATOM    124 2HB  LEU A   9     -18.444  -6.337   4.378  1.00  1.12           H  
ATOM    125  HG  LEU A   9     -16.164  -5.106   2.780  1.00  1.12           H  
ATOM    126 1HD1 LEU A   9     -17.918  -4.750   1.121  1.00  1.12           H  
ATOM    127 2HD1 LEU A   9     -17.707  -6.477   1.487  1.00  1.12           H  
ATOM    128 3HD1 LEU A   9     -19.092  -5.586   2.172  1.00  1.12           H  
ATOM    129 1HD2 LEU A   9     -17.490  -3.065   2.945  1.00  1.12           H  
ATOM    130 2HD2 LEU A   9     -18.627  -3.924   4.008  1.00  1.12           H  
ATOM    131 3HD2 LEU A   9     -16.970  -3.645   4.531  1.00  1.12           H  
ATOM    132  N   GLN A  10     -17.789  -7.157   7.276  1.00  0.88           N  
ATOM    133  CA  GLN A  10     -18.063  -8.266   8.180  1.00  0.88           C  
ATOM    134  C   GLN A  10     -19.543  -8.604   8.248  1.00  0.88           C  
ATOM    135  O   GLN A  10     -20.400  -7.721   8.200  1.00  0.88           O  
ATOM    136  CB  GLN A  10     -17.556  -7.941   9.602  1.00  0.88           C  
ATOM    137  CG  GLN A  10     -16.033  -7.743   9.717  1.00  0.88           C  
ATOM    138  CD  GLN A  10     -15.540  -7.525  11.152  1.00  0.88           C  
ATOM    139  OE1 GLN A  10     -16.323  -7.364  12.103  1.00  0.88           O  
ATOM    140  NE2 GLN A  10     -14.219  -7.525  11.323  1.00  0.88           N  
ATOM    141  H   GLN A  10     -18.345  -6.303   7.316  1.00  0.88           H  
ATOM    142  HA  GLN A  10     -17.538  -9.148   7.815  1.00  0.88           H  
ATOM    143 1HB  GLN A  10     -18.038  -7.035   9.959  1.00  0.88           H  
ATOM    144 2HB  GLN A  10     -17.844  -8.749  10.279  1.00  0.88           H  
ATOM    145 1HG  GLN A  10     -15.527  -8.621   9.310  1.00  0.88           H  
ATOM    146 2HG  GLN A  10     -15.750  -6.860   9.139  1.00  0.88           H  
ATOM    147 1HE2 GLN A  10     -13.825  -7.392  12.228  1.00  0.88           H  
ATOM    148 2HE2 GLN A  10     -13.582  -7.658  10.526  1.00  0.88           H  
ATOM    149  N   LEU A  11     -19.846  -9.891   8.409  1.00  0.74           N  
ATOM    150  CA  LEU A  11     -21.226 -10.310   8.628  1.00  0.74           C  
ATOM    151  C   LEU A  11     -21.371 -10.723  10.076  1.00  0.74           C  
ATOM    152  O   LEU A  11     -20.688 -11.641  10.542  1.00  0.74           O  
ATOM    153  CB  LEU A  11     -21.631 -11.464   7.715  1.00  0.74           C  
ATOM    154  CG  LEU A  11     -23.067 -11.969   7.919  1.00  0.74           C  
ATOM    155  CD1 LEU A  11     -24.021 -10.847   7.559  1.00  0.74           C  
ATOM    156  CD2 LEU A  11     -23.312 -13.197   7.060  1.00  0.74           C  
ATOM    157  H   LEU A  11     -19.109 -10.583   8.409  1.00  0.74           H  
ATOM    158  HA  LEU A  11     -21.894  -9.470   8.444  1.00  0.74           H  
ATOM    159 1HB  LEU A  11     -21.538 -11.137   6.681  1.00  0.74           H  
ATOM    160 2HB  LEU A  11     -20.952 -12.300   7.880  1.00  0.74           H  
ATOM    161  HG  LEU A  11     -23.224 -12.224   8.970  1.00  0.74           H  
ATOM    162 1HD1 LEU A  11     -25.032 -11.171   7.704  1.00  0.74           H  
ATOM    163 2HD1 LEU A  11     -23.820 -10.004   8.190  1.00  0.74           H  
ATOM    164 3HD1 LEU A  11     -23.877 -10.562   6.518  1.00  0.74           H  
ATOM    165 1HD2 LEU A  11     -24.335 -13.544   7.208  1.00  0.74           H  
ATOM    166 2HD2 LEU A  11     -23.162 -12.942   6.010  1.00  0.74           H  
ATOM    167 3HD2 LEU A  11     -22.615 -13.985   7.345  1.00  0.74           H  
ATOM    168  N   ILE A  12     -22.225 -10.014  10.790  1.00  0.67           N  
ATOM    169  CA  ILE A  12     -22.414 -10.223  12.209  1.00  0.67           C  
ATOM    170  C   ILE A  12     -23.840 -10.646  12.511  1.00  0.67           C  
ATOM    171  O   ILE A  12     -24.795  -9.982  12.108  1.00  0.67           O  
ATOM    172  CB  ILE A  12     -22.040  -8.924  12.936  1.00  0.67           C  
ATOM    173  CG1 ILE A  12     -20.533  -8.617  12.616  1.00  0.67           C  
ATOM    174  CG2 ILE A  12     -22.278  -9.063  14.447  1.00  0.67           C  
ATOM    175  CD1 ILE A  12     -20.082  -7.263  12.968  1.00  0.67           C  
ATOM    176  H   ILE A  12     -22.756  -9.278  10.327  1.00  0.67           H  
ATOM    177  HA  ILE A  12     -21.746 -11.014  12.542  1.00  0.67           H  
ATOM    178  HB  ILE A  12     -22.637  -8.099  12.542  1.00  0.67           H  
ATOM    179 1HG1 ILE A  12     -19.919  -9.332  13.155  1.00  0.67           H  
ATOM    180 2HG1 ILE A  12     -20.353  -8.731  11.560  1.00  0.67           H  
ATOM    181 1HG2 ILE A  12     -22.000  -8.158  14.946  1.00  0.67           H  
ATOM    182 2HG2 ILE A  12     -23.330  -9.271  14.635  1.00  0.67           H  
ATOM    183 3HG2 ILE A  12     -21.679  -9.878  14.843  1.00  0.67           H  
ATOM    184 1HD1 ILE A  12     -19.026  -7.147  12.711  1.00  0.67           H  
ATOM    185 2HD1 ILE A  12     -20.664  -6.553  12.404  1.00  0.67           H  
ATOM    186 3HD1 ILE A  12     -20.218  -7.093  14.022  1.00  0.67           H  
ATOM    187  N   LYS A  13     -23.992 -11.769  13.202  1.00  0.65           N  
ATOM    188  CA  LYS A  13     -25.327 -12.251  13.525  1.00  0.65           C  
ATOM    189  C   LYS A  13     -25.629 -12.024  14.995  1.00  0.65           C  
ATOM    190  O   LYS A  13     -24.935 -12.548  15.868  1.00  0.65           O  
ATOM    191  CB  LYS A  13     -25.460 -13.727  13.149  1.00  0.65           C  
ATOM    192  CG  LYS A  13     -25.329 -13.972  11.643  1.00  0.65           C  
ATOM    193  CD  LYS A  13     -25.497 -15.434  11.288  1.00  0.65           C  
ATOM    194  CE  LYS A  13     -25.338 -15.657   9.786  1.00  0.65           C  
ATOM    195  NZ  LYS A  13     -25.502 -17.093   9.420  1.00  0.65           N  
ATOM    196  H   LYS A  13     -23.181 -12.284  13.510  1.00  0.65           H  
ATOM    197  HA  LYS A  13     -26.057 -11.688  12.950  1.00  0.65           H  
ATOM    198 1HB  LYS A  13     -24.701 -14.312  13.666  1.00  0.65           H  
ATOM    199 2HB  LYS A  13     -26.438 -14.092  13.467  1.00  0.65           H  
ATOM    200 1HG  LYS A  13     -26.088 -13.392  11.121  1.00  0.65           H  
ATOM    201 2HG  LYS A  13     -24.350 -13.636  11.300  1.00  0.65           H  
ATOM    202 1HD  LYS A  13     -24.752 -16.026  11.819  1.00  0.65           H  
ATOM    203 2HD  LYS A  13     -26.489 -15.768  11.591  1.00  0.65           H  
ATOM    204 1HE  LYS A  13     -26.089 -15.067   9.258  1.00  0.65           H  
ATOM    205 2HE  LYS A  13     -24.346 -15.322   9.478  1.00  0.65           H  
ATOM    206 1HZ  LYS A  13     -25.392 -17.198   8.422  1.00  0.65           H  
ATOM    207 2HZ  LYS A  13     -24.804 -17.647   9.897  1.00  0.65           H  
ATOM    208 3HZ  LYS A  13     -26.423 -17.404   9.692  1.00  0.65           H  
ATOM    209  N   LEU A  14     -26.658 -11.235  15.262  1.00  0.65           N  
ATOM    210  CA  LEU A  14     -27.013 -10.926  16.632  1.00  0.65           C  
ATOM    211  C   LEU A  14     -28.239 -11.688  17.065  1.00  0.65           C  
ATOM    212  O   LEU A  14     -29.199 -11.800  16.311  1.00  0.65           O  
ATOM    213  CB  LEU A  14     -27.299  -9.439  16.804  1.00  0.65           C  
ATOM    214  CG  LEU A  14     -26.197  -8.483  16.491  1.00  0.65           C  
ATOM    215  CD1 LEU A  14     -26.726  -7.093  16.767  1.00  0.65           C  
ATOM    216  CD2 LEU A  14     -24.983  -8.833  17.314  1.00  0.65           C  
ATOM    217  H   LEU A  14     -27.198 -10.843  14.489  1.00  0.65           H  
ATOM    218  HA  LEU A  14     -26.185 -11.204  17.283  1.00  0.65           H  
ATOM    219 1HB  LEU A  14     -28.139  -9.179  16.159  1.00  0.65           H  
ATOM    220 2HB  LEU A  14     -27.600  -9.264  17.832  1.00  0.65           H  
ATOM    221  HG  LEU A  14     -25.934  -8.539  15.430  1.00  0.65           H  
ATOM    222 1HD1 LEU A  14     -26.000  -6.360  16.555  1.00  0.65           H  
ATOM    223 2HD1 LEU A  14     -27.576  -6.928  16.141  1.00  0.65           H  
ATOM    224 3HD1 LEU A  14     -27.019  -7.013  17.815  1.00  0.65           H  
ATOM    225 1HD2 LEU A  14     -24.176  -8.139  17.097  1.00  0.65           H  
ATOM    226 2HD2 LEU A  14     -25.233  -8.787  18.366  1.00  0.65           H  
ATOM    227 3HD2 LEU A  14     -24.653  -9.846  17.072  1.00  0.65           H  
ATOM    228  N   HIS A  15     -28.233 -12.145  18.306  1.00  0.67           N  
ATOM    229  CA  HIS A  15     -29.382 -12.826  18.887  1.00  0.67           C  
ATOM    230  C   HIS A  15     -30.036 -11.873  19.871  1.00  0.67           C  
ATOM    231  O   HIS A  15     -29.480 -11.600  20.933  1.00  0.67           O  
ATOM    232  CB  HIS A  15     -28.916 -14.102  19.588  1.00  0.67           C  
ATOM    233  CG  HIS A  15     -28.285 -15.112  18.649  1.00  0.67           C  
ATOM    234  ND1 HIS A  15     -28.924 -16.267  18.257  1.00  0.67           N  
ATOM    235  CD2 HIS A  15     -27.089 -15.110  18.007  1.00  0.67           C  
ATOM    236  CE1 HIS A  15     -28.147 -16.939  17.422  1.00  0.67           C  
ATOM    237  NE2 HIS A  15     -27.028 -16.260  17.258  1.00  0.67           N  
ATOM    238  H   HIS A  15     -27.402 -12.023  18.867  1.00  0.67           H  
ATOM    239  HA  HIS A  15     -30.112 -13.084  18.120  1.00  0.67           H  
ATOM    240 1HB  HIS A  15     -28.193 -13.850  20.363  1.00  0.67           H  
ATOM    241 2HB  HIS A  15     -29.769 -14.574  20.074  1.00  0.67           H  
ATOM    242  HD2 HIS A  15     -26.318 -14.339  18.070  1.00  0.67           H  
ATOM    243  HE1 HIS A  15     -28.390 -17.890  16.951  1.00  0.67           H  
ATOM    244  HE2 HIS A  15     -26.252 -16.533  16.671  1.00  0.67           H  
ATOM    245  N   LYS A  16     -31.173 -11.304  19.481  1.00  0.70           N  
ATOM    246  CA  LYS A  16     -31.810 -10.269  20.283  1.00  0.70           C  
ATOM    247  C   LYS A  16     -32.179 -10.759  21.668  1.00  0.70           C  
ATOM    248  O   LYS A  16     -32.753 -11.837  21.827  1.00  0.70           O  
ATOM    249  CB  LYS A  16     -33.032  -9.711  19.547  1.00  0.70           C  
ATOM    250  CG  LYS A  16     -32.666  -8.909  18.329  1.00  0.70           C  
ATOM    251  CD  LYS A  16     -33.849  -8.122  17.733  1.00  0.70           C  
ATOM    252  CE  LYS A  16     -34.832  -9.039  17.092  1.00  0.70           C  
ATOM    253  NZ  LYS A  16     -35.846  -8.304  16.250  1.00  0.70           N  
ATOM    254  H   LYS A  16     -31.615 -11.610  18.616  1.00  0.70           H  
ATOM    255  HA  LYS A  16     -31.100  -9.451  20.409  1.00  0.70           H  
ATOM    256 1HB  LYS A  16     -33.648 -10.546  19.207  1.00  0.70           H  
ATOM    257 2HB  LYS A  16     -33.636  -9.124  20.217  1.00  0.70           H  
ATOM    258 1HG  LYS A  16     -31.885  -8.231  18.621  1.00  0.70           H  
ATOM    259 2HG  LYS A  16     -32.269  -9.585  17.566  1.00  0.70           H  
ATOM    260 1HD  LYS A  16     -34.343  -7.548  18.515  1.00  0.70           H  
ATOM    261 2HD  LYS A  16     -33.494  -7.436  16.966  1.00  0.70           H  
ATOM    262 1HE  LYS A  16     -34.274  -9.713  16.498  1.00  0.70           H  
ATOM    263 2HE  LYS A  16     -35.353  -9.600  17.860  1.00  0.70           H  
ATOM    264 1HZ  LYS A  16     -36.506  -8.931  15.774  1.00  0.70           H  
ATOM    265 2HZ  LYS A  16     -36.371  -7.658  16.810  1.00  0.70           H  
ATOM    266 3HZ  LYS A  16     -35.372  -7.800  15.507  1.00  0.70           H  
ATOM    267  N   ASN A  17     -31.830  -9.971  22.678  1.00  0.72           N  
ATOM    268  CA  ASN A  17     -32.158 -10.320  24.052  1.00  0.72           C  
ATOM    269  C   ASN A  17     -33.344  -9.474  24.474  1.00  0.72           C  
ATOM    270  O   ASN A  17     -33.989  -8.862  23.621  1.00  0.72           O  
ATOM    271  CB  ASN A  17     -30.938 -10.257  24.963  1.00  0.72           C  
ATOM    272  CG  ASN A  17     -30.311  -8.910  25.190  1.00  0.72           C  
ATOM    273  OD1 ASN A  17     -30.941  -7.852  25.128  1.00  0.72           O  
ATOM    274  ND2 ASN A  17     -29.030  -8.955  25.482  1.00  0.72           N  
ATOM    275  H   ASN A  17     -31.351  -9.088  22.483  1.00  0.72           H  
ATOM    276  HA  ASN A  17     -32.498 -11.356  24.075  1.00  0.72           H  
ATOM    277 1HB  ASN A  17     -31.198 -10.679  25.932  1.00  0.72           H  
ATOM    278 2HB  ASN A  17     -30.168 -10.905  24.538  1.00  0.72           H  
ATOM    279 1HD2 ASN A  17     -28.502  -8.108  25.686  1.00  0.72           H  
ATOM    280 2HD2 ASN A  17     -28.559  -9.833  25.524  1.00  0.72           H  
ATOM    281  N   SER A  18     -33.647  -9.415  25.765  1.00  0.74           N  
ATOM    282  CA  SER A  18     -34.802  -8.639  26.218  1.00  0.74           C  
ATOM    283  C   SER A  18     -34.693  -7.139  25.883  1.00  0.74           C  
ATOM    284  O   SER A  18     -35.700  -6.431  25.874  1.00  0.74           O  
ATOM    285  CB  SER A  18     -34.982  -8.821  27.711  1.00  0.74           C  
ATOM    286  OG  SER A  18     -33.927  -8.239  28.424  1.00  0.74           O  
ATOM    287  H   SER A  18     -33.094  -9.921  26.439  1.00  0.74           H  
ATOM    288  HA  SER A  18     -35.688  -9.030  25.715  1.00  0.74           H  
ATOM    289 1HB  SER A  18     -35.925  -8.375  28.023  1.00  0.74           H  
ATOM    290 2HB  SER A  18     -35.031  -9.884  27.938  1.00  0.74           H  
ATOM    291  HG  SER A  18     -34.071  -7.286  28.371  1.00  0.74           H  
ATOM    292  N   ASN A  19     -33.470  -6.659  25.617  1.00  0.74           N  
ATOM    293  CA  ASN A  19     -33.214  -5.275  25.247  1.00  0.74           C  
ATOM    294  C   ASN A  19     -32.952  -5.164  23.735  1.00  0.74           C  
ATOM    295  O   ASN A  19     -32.479  -4.134  23.244  1.00  0.74           O  
ATOM    296  CB  ASN A  19     -32.040  -4.720  26.029  1.00  0.74           C  
ATOM    297  CG  ASN A  19     -32.314  -4.593  27.503  1.00  0.74           C  
ATOM    298  OD1 ASN A  19     -33.410  -4.199  27.922  1.00  0.74           O  
ATOM    299  ND2 ASN A  19     -31.328  -4.916  28.306  1.00  0.74           N  
ATOM    300  H   ASN A  19     -32.674  -7.288  25.623  1.00  0.74           H  
ATOM    301  HA  ASN A  19     -34.101  -4.679  25.469  1.00  0.74           H  
ATOM    302 1HB  ASN A  19     -31.176  -5.368  25.889  1.00  0.74           H  
ATOM    303 2HB  ASN A  19     -31.775  -3.740  25.633  1.00  0.74           H  
ATOM    304 1HD2 ASN A  19     -31.446  -4.850  29.298  1.00  0.74           H  
ATOM    305 2HD2 ASN A  19     -30.453  -5.228  27.928  1.00  0.74           H  
ATOM    306  N   GLY A  20     -33.247  -6.233  22.998  1.00  0.73           N  
ATOM    307  CA  GLY A  20     -33.033  -6.264  21.563  1.00  0.73           C  
ATOM    308  C   GLY A  20     -31.553  -6.253  21.206  1.00  0.73           C  
ATOM    309  O   GLY A  20     -30.720  -6.876  21.888  1.00  0.73           O  
ATOM    310  H   GLY A  20     -33.638  -7.063  23.433  1.00  0.73           H  
ATOM    311 1HA  GLY A  20     -33.506  -7.151  21.160  1.00  0.73           H  
ATOM    312 2HA  GLY A  20     -33.528  -5.410  21.106  1.00  0.73           H  
ATOM    313  N   MET A  21     -31.255  -5.640  20.057  1.00  0.72           N  
ATOM    314  CA  MET A  21     -29.895  -5.561  19.551  1.00  0.72           C  
ATOM    315  C   MET A  21     -29.021  -4.596  20.350  1.00  0.72           C  
ATOM    316  O   MET A  21     -27.821  -4.805  20.507  1.00  0.72           O  
ATOM    317  CB  MET A  21     -29.893  -5.198  18.066  1.00  0.72           C  
ATOM    318  CG  MET A  21     -30.373  -6.304  17.161  1.00  0.72           C  
ATOM    319  SD  MET A  21     -30.139  -5.982  15.415  1.00  0.72           S  
ATOM    320  CE  MET A  21     -31.537  -4.995  15.025  1.00  0.72           C  
ATOM    321  H   MET A  21     -31.997  -5.185  19.541  1.00  0.72           H  
ATOM    322  HA  MET A  21     -29.459  -6.543  19.635  1.00  0.72           H  
ATOM    323 1HB  MET A  21     -30.515  -4.321  17.897  1.00  0.72           H  
ATOM    324 2HB  MET A  21     -28.882  -4.948  17.760  1.00  0.72           H  
ATOM    325 1HG  MET A  21     -29.879  -7.243  17.415  1.00  0.72           H  
ATOM    326 2HG  MET A  21     -31.426  -6.417  17.323  1.00  0.72           H  
ATOM    327 1HE  MET A  21     -31.511  -4.762  13.976  1.00  0.72           H  
ATOM    328 2HE  MET A  21     -32.454  -5.549  15.242  1.00  0.72           H  
ATOM    329 3HE  MET A  21     -31.520  -4.078  15.613  1.00  0.72           H  
ATOM    330  N   GLY A  22     -29.623  -3.533  20.878  1.00  0.71           N  
ATOM    331  CA  GLY A  22     -28.861  -2.508  21.588  1.00  0.71           C  
ATOM    332  C   GLY A  22     -28.267  -1.476  20.628  1.00  0.71           C  
ATOM    333  O   GLY A  22     -27.453  -0.641  21.005  1.00  0.71           O  
ATOM    334  H   GLY A  22     -30.624  -3.424  20.778  1.00  0.71           H  
ATOM    335 1HA  GLY A  22     -29.513  -2.010  22.305  1.00  0.71           H  
ATOM    336 2HA  GLY A  22     -28.059  -2.976  22.154  1.00  0.71           H  
ATOM    337  N   LEU A  23     -28.640  -1.539  19.366  1.00  0.72           N  
ATOM    338  CA  LEU A  23     -28.073  -0.606  18.409  1.00  0.72           C  
ATOM    339  C   LEU A  23     -28.930   0.625  18.182  1.00  0.72           C  
ATOM    340  O   LEU A  23     -30.153   0.534  18.047  1.00  0.72           O  
ATOM    341  CB  LEU A  23     -27.910  -1.297  17.063  1.00  0.72           C  
ATOM    342  CG  LEU A  23     -27.003  -2.474  17.012  1.00  0.72           C  
ATOM    343  CD1 LEU A  23     -27.101  -3.104  15.652  1.00  0.72           C  
ATOM    344  CD2 LEU A  23     -25.615  -2.001  17.282  1.00  0.72           C  
ATOM    345  H   LEU A  23     -29.310  -2.229  19.068  1.00  0.72           H  
ATOM    346  HA  LEU A  23     -27.096  -0.282  18.770  1.00  0.72           H  
ATOM    347 1HB  LEU A  23     -28.891  -1.628  16.724  1.00  0.72           H  
ATOM    348 2HB  LEU A  23     -27.533  -0.561  16.350  1.00  0.72           H  
ATOM    349  HG  LEU A  23     -27.297  -3.209  17.756  1.00  0.72           H  
ATOM    350 1HD1 LEU A  23     -26.446  -3.958  15.612  1.00  0.72           H  
ATOM    351 2HD1 LEU A  23     -28.127  -3.429  15.475  1.00  0.72           H  
ATOM    352 3HD1 LEU A  23     -26.811  -2.384  14.887  1.00  0.72           H  
ATOM    353 1HD2 LEU A  23     -24.921  -2.822  17.234  1.00  0.72           H  
ATOM    354 2HD2 LEU A  23     -25.345  -1.260  16.539  1.00  0.72           H  
ATOM    355 3HD2 LEU A  23     -25.592  -1.551  18.272  1.00  0.72           H  
ATOM    356  N   SER A  24     -28.259   1.757  18.027  1.00  0.77           N  
ATOM    357  CA  SER A  24     -28.890   3.007  17.643  1.00  0.77           C  
ATOM    358  C   SER A  24     -28.153   3.499  16.412  1.00  0.77           C  
ATOM    359  O   SER A  24     -26.937   3.730  16.454  1.00  0.77           O  
ATOM    360  CB  SER A  24     -28.840   4.028  18.765  1.00  0.77           C  
ATOM    361  OG  SER A  24     -29.396   5.256  18.365  1.00  0.77           O  
ATOM    362  H   SER A  24     -27.258   1.759  18.225  1.00  0.77           H  
ATOM    363  HA  SER A  24     -29.931   2.822  17.375  1.00  0.77           H  
ATOM    364 1HB  SER A  24     -29.385   3.641  19.626  1.00  0.77           H  
ATOM    365 2HB  SER A  24     -27.804   4.176  19.073  1.00  0.77           H  
ATOM    366  HG  SER A  24     -30.285   5.057  18.057  1.00  0.77           H  
ATOM    367  N   ILE A  25     -28.889   3.606  15.311  1.00  0.86           N  
ATOM    368  CA  ILE A  25     -28.323   3.964  14.019  1.00  0.86           C  
ATOM    369  C   ILE A  25     -28.837   5.281  13.467  1.00  0.86           C  
ATOM    370  O   ILE A  25     -29.985   5.666  13.716  1.00  0.86           O  
ATOM    371  CB  ILE A  25     -28.626   2.864  12.984  1.00  0.86           C  
ATOM    372  CG1 ILE A  25     -30.163   2.673  12.858  1.00  0.86           C  
ATOM    373  CG2 ILE A  25     -27.934   1.533  13.367  1.00  0.86           C  
ATOM    374  CD1 ILE A  25     -30.595   1.802  11.694  1.00  0.86           C  
ATOM    375  H   ILE A  25     -29.879   3.412  15.370  1.00  0.86           H  
ATOM    376  HA  ILE A  25     -27.247   4.049  14.133  1.00  0.86           H  
ATOM    377  HB  ILE A  25     -28.258   3.189  12.023  1.00  0.86           H  
ATOM    378 1HG1 ILE A  25     -30.523   2.208  13.776  1.00  0.86           H  
ATOM    379 2HG1 ILE A  25     -30.640   3.649  12.752  1.00  0.86           H  
ATOM    380 1HG2 ILE A  25     -28.150   0.780  12.609  1.00  0.86           H  
ATOM    381 2HG2 ILE A  25     -26.866   1.693  13.418  1.00  0.86           H  
ATOM    382 3HG2 ILE A  25     -28.298   1.188  14.334  1.00  0.86           H  
ATOM    383 1HD1 ILE A  25     -31.670   1.708  11.691  1.00  0.86           H  
ATOM    384 2HD1 ILE A  25     -30.282   2.262  10.780  1.00  0.86           H  
ATOM    385 3HD1 ILE A  25     -30.146   0.821  11.779  1.00  0.86           H  
ATOM    386  N   VAL A  26     -27.974   5.952  12.709  1.00  1.04           N  
ATOM    387  CA  VAL A  26     -28.282   7.227  12.073  1.00  1.04           C  
ATOM    388  C   VAL A  26     -27.931   7.255  10.599  1.00  1.04           C  
ATOM    389  O   VAL A  26     -27.083   6.491  10.150  1.00  1.04           O  
ATOM    390  CB  VAL A  26     -27.517   8.371  12.756  1.00  1.04           C  
ATOM    391  CG1 VAL A  26     -27.937   8.498  14.200  1.00  1.04           C  
ATOM    392  CG2 VAL A  26     -26.011   8.077  12.659  1.00  1.04           C  
ATOM    393  H   VAL A  26     -27.048   5.541  12.578  1.00  1.04           H  
ATOM    394  HA  VAL A  26     -29.339   7.402  12.188  1.00  1.04           H  
ATOM    395  HB  VAL A  26     -27.749   9.313  12.251  1.00  1.04           H  
ATOM    396 1HG1 VAL A  26     -27.391   9.316  14.647  1.00  1.04           H  
ATOM    397 2HG1 VAL A  26     -29.008   8.703  14.244  1.00  1.04           H  
ATOM    398 3HG1 VAL A  26     -27.725   7.581  14.733  1.00  1.04           H  
ATOM    399 1HG2 VAL A  26     -25.451   8.884  13.130  1.00  1.04           H  
ATOM    400 2HG2 VAL A  26     -25.787   7.132  13.165  1.00  1.04           H  
ATOM    401 3HG2 VAL A  26     -25.727   8.002  11.607  1.00  1.04           H  
ATOM    402  N   ALA A  27     -28.548   8.151   9.840  1.00  1.34           N  
ATOM    403  CA  ALA A  27     -28.146   8.294   8.442  1.00  1.34           C  
ATOM    404  C   ALA A  27     -27.146   9.432   8.283  1.00  1.34           C  
ATOM    405  O   ALA A  27     -27.197  10.411   9.030  1.00  1.34           O  
ATOM    406  CB  ALA A  27     -29.335   8.524   7.540  1.00  1.34           C  
ATOM    407  H   ALA A  27     -29.281   8.738  10.246  1.00  1.34           H  
ATOM    408  HA  ALA A  27     -27.661   7.381   8.145  1.00  1.34           H  
ATOM    409 1HB  ALA A  27     -28.993   8.593   6.516  1.00  1.34           H  
ATOM    410 2HB  ALA A  27     -30.021   7.694   7.626  1.00  1.34           H  
ATOM    411 3HB  ALA A  27     -29.832   9.448   7.821  1.00  1.34           H  
ATOM    412  N   ALA A  28     -26.269   9.341   7.281  1.00  1.81           N  
ATOM    413  CA  ALA A  28     -25.342  10.442   7.034  1.00  1.81           C  
ATOM    414  C   ALA A  28     -24.995  10.647   5.562  1.00  1.81           C  
ATOM    415  O   ALA A  28     -24.890   9.709   4.759  1.00  1.81           O  
ATOM    416  CB  ALA A  28     -24.060  10.216   7.809  1.00  1.81           C  
ATOM    417  H   ALA A  28     -26.240   8.488   6.726  1.00  1.81           H  
ATOM    418  HA  ALA A  28     -25.816  11.356   7.389  1.00  1.81           H  
ATOM    419 1HB  ALA A  28     -23.392  11.064   7.656  1.00  1.81           H  
ATOM    420 2HB  ALA A  28     -24.287  10.115   8.870  1.00  1.81           H  
ATOM    421 3HB  ALA A  28     -23.586   9.323   7.455  1.00  1.81           H  
ATOM    422  N   LYS A  29     -24.784  11.917   5.229  1.00  2.44           N  
ATOM    423  CA  LYS A  29     -24.416  12.374   3.892  1.00  2.44           C  
ATOM    424  C   LYS A  29     -22.926  12.650   3.781  1.00  2.44           C  
ATOM    425  O   LYS A  29     -22.227  12.740   4.793  1.00  2.44           O  
ATOM    426  CB  LYS A  29     -25.224  13.623   3.536  1.00  2.44           C  
ATOM    427  CG  LYS A  29     -24.982  14.806   4.461  1.00  2.44           C  
ATOM    428  CD  LYS A  29     -25.862  16.000   4.093  1.00  2.44           C  
ATOM    429  CE  LYS A  29     -25.584  17.191   5.010  1.00  2.44           C  
ATOM    430  NZ  LYS A  29     -26.436  18.367   4.679  1.00  2.44           N  
ATOM    431  H   LYS A  29     -24.892  12.617   5.951  1.00  2.44           H  
ATOM    432  HA  LYS A  29     -24.655  11.591   3.172  1.00  2.44           H  
ATOM    433 1HB  LYS A  29     -24.961  13.944   2.527  1.00  2.44           H  
ATOM    434 2HB  LYS A  29     -26.285  13.397   3.538  1.00  2.44           H  
ATOM    435 1HG  LYS A  29     -25.180  14.515   5.492  1.00  2.44           H  
ATOM    436 2HG  LYS A  29     -23.934  15.106   4.378  1.00  2.44           H  
ATOM    437 1HD  LYS A  29     -25.650  16.290   3.065  1.00  2.44           H  
ATOM    438 2HD  LYS A  29     -26.913  15.721   4.168  1.00  2.44           H  
ATOM    439 1HE  LYS A  29     -25.777  16.895   6.040  1.00  2.44           H  
ATOM    440 2HE  LYS A  29     -24.536  17.477   4.914  1.00  2.44           H  
ATOM    441 1HZ  LYS A  29     -26.220  19.125   5.310  1.00  2.44           H  
ATOM    442 2HZ  LYS A  29     -26.256  18.660   3.729  1.00  2.44           H  
ATOM    443 3HZ  LYS A  29     -27.411  18.117   4.774  1.00  2.44           H  
ATOM    444  N   GLY A  30     -22.440  12.732   2.544  1.00  3.19           N  
ATOM    445  CA  GLY A  30     -21.047  13.049   2.264  1.00  3.19           C  
ATOM    446  C   GLY A  30     -21.061  14.244   1.345  1.00  3.19           C  
ATOM    447  O   GLY A  30     -21.826  15.182   1.556  1.00  3.19           O  
ATOM    448  H   GLY A  30     -23.077  12.658   1.747  1.00  3.19           H  
ATOM    449 1HA  GLY A  30     -20.516  13.282   3.187  1.00  3.19           H  
ATOM    450 2HA  GLY A  30     -20.556  12.204   1.786  1.00  3.19           H  
ATOM    451  N   ALA A  31     -20.222  14.226   0.311  1.00  3.85           N  
ATOM    452  CA  ALA A  31     -20.257  15.314  -0.660  1.00  3.85           C  
ATOM    453  C   ALA A  31     -21.644  15.347  -1.314  1.00  3.85           C  
ATOM    454  O   ALA A  31     -22.177  16.410  -1.636  1.00  3.85           O  
ATOM    455  CB  ALA A  31     -19.175  15.137  -1.710  1.00  3.85           C  
ATOM    456  H   ALA A  31     -19.581  13.455   0.188  1.00  3.85           H  
ATOM    457  HA  ALA A  31     -20.103  16.257  -0.133  1.00  3.85           H  
ATOM    458 1HB  ALA A  31     -19.221  15.963  -2.419  1.00  3.85           H  
ATOM    459 2HB  ALA A  31     -18.198  15.125  -1.229  1.00  3.85           H  
ATOM    460 3HB  ALA A  31     -19.332  14.199  -2.238  1.00  3.85           H  
ATOM    461  N   GLY A  32     -22.204  14.150  -1.527  1.00  4.17           N  
ATOM    462  CA  GLY A  32     -23.523  13.987  -2.113  1.00  4.17           C  
ATOM    463  C   GLY A  32     -24.599  13.868  -1.033  1.00  4.17           C  
ATOM    464  O   GLY A  32     -24.355  13.363   0.072  1.00  4.17           O  
ATOM    465  H   GLY A  32     -21.691  13.330  -1.248  1.00  4.17           H  
ATOM    466 1HA  GLY A  32     -23.742  14.839  -2.757  1.00  4.17           H  
ATOM    467 2HA  GLY A  32     -23.533  13.098  -2.742  1.00  4.17           H  
ATOM    468  N   GLN A  33     -25.820  14.281  -1.395  1.00  3.97           N  
ATOM    469  CA  GLN A  33     -26.988  14.218  -0.512  1.00  3.97           C  
ATOM    470  C   GLN A  33     -27.907  13.045  -0.847  1.00  3.97           C  
ATOM    471  O   GLN A  33     -29.010  12.933  -0.312  1.00  3.97           O  
ATOM    472  CB  GLN A  33     -27.774  15.527  -0.587  1.00  3.97           C  
ATOM    473  CG  GLN A  33     -26.996  16.738  -0.096  1.00  3.97           C  
ATOM    474  CD  GLN A  33     -27.790  18.037  -0.184  1.00  3.97           C  
ATOM    475  OE1 GLN A  33     -28.788  18.219   0.521  1.00  3.97           O  
ATOM    476  NE2 GLN A  33     -27.345  18.947  -1.044  1.00  3.97           N  
ATOM    477  H   GLN A  33     -25.939  14.677  -2.316  1.00  3.97           H  
ATOM    478  HA  GLN A  33     -26.637  14.084   0.511  1.00  3.97           H  
ATOM    479 1HB  GLN A  33     -28.080  15.710  -1.618  1.00  3.97           H  
ATOM    480 2HB  GLN A  33     -28.679  15.441   0.013  1.00  3.97           H  
ATOM    481 1HG  GLN A  33     -26.724  16.575   0.940  1.00  3.97           H  
ATOM    482 2HG  GLN A  33     -26.094  16.847  -0.701  1.00  3.97           H  
ATOM    483 1HE2 GLN A  33     -27.825  19.820  -1.144  1.00  3.97           H  
ATOM    484 2HE2 GLN A  33     -26.529  18.760  -1.594  1.00  3.97           H  
ATOM    485  N   GLU A  34     -27.464  12.206  -1.770  1.00  3.36           N  
ATOM    486  CA  GLU A  34     -28.211  11.036  -2.207  1.00  3.36           C  
ATOM    487  C   GLU A  34     -27.581   9.790  -1.616  1.00  3.36           C  
ATOM    488  O   GLU A  34     -26.385   9.784  -1.332  1.00  3.36           O  
ATOM    489  CB  GLU A  34     -28.230  10.937  -3.736  1.00  3.36           C  
ATOM    490  CG  GLU A  34     -28.950  12.086  -4.441  1.00  3.36           C  
ATOM    491  CD  GLU A  34     -28.977  11.939  -5.953  1.00  3.36           C  
ATOM    492  OE1 GLU A  34     -28.436  10.979  -6.450  1.00  3.36           O  
ATOM    493  OE2 GLU A  34     -29.539  12.790  -6.603  1.00  3.36           O  
ATOM    494  H   GLU A  34     -26.552  12.375  -2.164  1.00  3.36           H  
ATOM    495  HA  GLU A  34     -29.236  11.111  -1.843  1.00  3.36           H  
ATOM    496 1HB  GLU A  34     -27.206  10.904  -4.108  1.00  3.36           H  
ATOM    497 2HB  GLU A  34     -28.713  10.006  -4.032  1.00  3.36           H  
ATOM    498 1HG  GLU A  34     -29.975  12.135  -4.073  1.00  3.36           H  
ATOM    499 2HG  GLU A  34     -28.456  13.021  -4.179  1.00  3.36           H  
ATOM    500  N   LYS A  35     -28.374   8.732  -1.447  1.00  2.61           N  
ATOM    501  CA  LYS A  35     -27.855   7.454  -0.949  1.00  2.61           C  
ATOM    502  C   LYS A  35     -27.118   7.584   0.380  1.00  2.61           C  
ATOM    503  O   LYS A  35     -25.976   7.140   0.513  1.00  2.61           O  
ATOM    504  CB  LYS A  35     -26.931   6.804  -1.978  1.00  2.61           C  
ATOM    505  CG  LYS A  35     -27.602   6.444  -3.292  1.00  2.61           C  
ATOM    506  CD  LYS A  35     -26.625   5.758  -4.234  1.00  2.61           C  
ATOM    507  CE  LYS A  35     -27.281   5.413  -5.561  1.00  2.61           C  
ATOM    508  NZ  LYS A  35     -26.320   4.774  -6.503  1.00  2.61           N  
ATOM    509  H   LYS A  35     -29.351   8.808  -1.686  1.00  2.61           H  
ATOM    510  HA  LYS A  35     -28.704   6.791  -0.788  1.00  2.61           H  
ATOM    511 1HB  LYS A  35     -26.087   7.454  -2.193  1.00  2.61           H  
ATOM    512 2HB  LYS A  35     -26.528   5.895  -1.551  1.00  2.61           H  
ATOM    513 1HG  LYS A  35     -28.438   5.771  -3.092  1.00  2.61           H  
ATOM    514 2HG  LYS A  35     -27.984   7.346  -3.768  1.00  2.61           H  
ATOM    515 1HD  LYS A  35     -25.776   6.417  -4.418  1.00  2.61           H  
ATOM    516 2HD  LYS A  35     -26.258   4.842  -3.772  1.00  2.61           H  
ATOM    517 1HE  LYS A  35     -28.110   4.730  -5.383  1.00  2.61           H  
ATOM    518 2HE  LYS A  35     -27.667   6.327  -6.016  1.00  2.61           H  
ATOM    519 1HZ  LYS A  35     -26.789   4.561  -7.371  1.00  2.61           H  
ATOM    520 2HZ  LYS A  35     -25.552   5.407  -6.681  1.00  2.61           H  
ATOM    521 3HZ  LYS A  35     -25.965   3.922  -6.094  1.00  2.61           H  
ATOM    522  N   LEU A  36     -27.767   8.207   1.363  1.00  1.94           N  
ATOM    523  CA  LEU A  36     -27.129   8.405   2.656  1.00  1.94           C  
ATOM    524  C   LEU A  36     -26.814   7.072   3.293  1.00  1.94           C  
ATOM    525  O   LEU A  36     -27.591   6.127   3.194  1.00  1.94           O  
ATOM    526  CB  LEU A  36     -28.023   9.203   3.591  1.00  1.94           C  
ATOM    527  CG  LEU A  36     -27.899  10.697   3.476  1.00  1.94           C  
ATOM    528  CD1 LEU A  36     -28.445  11.150   2.147  1.00  1.94           C  
ATOM    529  CD2 LEU A  36     -28.599  11.351   4.653  1.00  1.94           C  
ATOM    530  H   LEU A  36     -28.701   8.547   1.204  1.00  1.94           H  
ATOM    531  HA  LEU A  36     -26.195   8.949   2.509  1.00  1.94           H  
ATOM    532 1HB  LEU A  36     -29.060   8.926   3.417  1.00  1.94           H  
ATOM    533 2HB  LEU A  36     -27.754   8.932   4.608  1.00  1.94           H  
ATOM    534  HG  LEU A  36     -26.871  10.960   3.489  1.00  1.94           H  
ATOM    535 1HD1 LEU A  36     -28.327  12.229   2.066  1.00  1.94           H  
ATOM    536 2HD1 LEU A  36     -27.894  10.666   1.340  1.00  1.94           H  
ATOM    537 3HD1 LEU A  36     -29.499  10.896   2.069  1.00  1.94           H  
ATOM    538 1HD2 LEU A  36     -28.492  12.432   4.581  1.00  1.94           H  
ATOM    539 2HD2 LEU A  36     -29.654  11.087   4.641  1.00  1.94           H  
ATOM    540 3HD2 LEU A  36     -28.148  11.002   5.582  1.00  1.94           H  
ATOM    541  N   GLY A  37     -25.660   6.985   3.932  1.00  1.45           N  
ATOM    542  CA  GLY A  37     -25.271   5.733   4.550  1.00  1.45           C  
ATOM    543  C   GLY A  37     -25.862   5.644   5.929  1.00  1.45           C  
ATOM    544  O   GLY A  37     -26.180   6.664   6.533  1.00  1.45           O  
ATOM    545  H   GLY A  37     -25.082   7.820   4.023  1.00  1.45           H  
ATOM    546 1HA  GLY A  37     -25.618   4.897   3.942  1.00  1.45           H  
ATOM    547 2HA  GLY A  37     -24.185   5.671   4.605  1.00  1.45           H  
ATOM    548  N   ILE A  38     -25.968   4.437   6.448  1.00  1.11           N  
ATOM    549  CA  ILE A  38     -26.448   4.229   7.802  1.00  1.11           C  
ATOM    550  C   ILE A  38     -25.283   3.847   8.692  1.00  1.11           C  
ATOM    551  O   ILE A  38     -24.531   2.946   8.350  1.00  1.11           O  
ATOM    552  CB  ILE A  38     -27.520   3.137   7.840  1.00  1.11           C  
ATOM    553  CG1 ILE A  38     -28.726   3.483   6.934  1.00  1.11           C  
ATOM    554  CG2 ILE A  38     -27.967   2.883   9.246  1.00  1.11           C  
ATOM    555  CD1 ILE A  38     -29.439   4.755   7.309  1.00  1.11           C  
ATOM    556  H   ILE A  38     -25.710   3.633   5.894  1.00  1.11           H  
ATOM    557  HA  ILE A  38     -26.880   5.150   8.170  1.00  1.11           H  
ATOM    558  HB  ILE A  38     -27.086   2.213   7.446  1.00  1.11           H  
ATOM    559 1HG1 ILE A  38     -28.387   3.567   5.897  1.00  1.11           H  
ATOM    560 2HG1 ILE A  38     -29.439   2.677   6.998  1.00  1.11           H  
ATOM    561 1HG2 ILE A  38     -28.689   2.080   9.231  1.00  1.11           H  
ATOM    562 2HG2 ILE A  38     -27.115   2.591   9.858  1.00  1.11           H  
ATOM    563 3HG2 ILE A  38     -28.417   3.791   9.656  1.00  1.11           H  
ATOM    564 1HD1 ILE A  38     -30.281   4.917   6.627  1.00  1.11           H  
ATOM    565 2HD1 ILE A  38     -29.807   4.684   8.332  1.00  1.11           H  
ATOM    566 3HD1 ILE A  38     -28.748   5.575   7.227  1.00  1.11           H  
ATOM    567  N   TYR A  39     -25.119   4.540   9.803  1.00  0.90           N  
ATOM    568  CA  TYR A  39     -23.995   4.304  10.693  1.00  0.90           C  
ATOM    569  C   TYR A  39     -24.438   4.001  12.103  1.00  0.90           C  
ATOM    570  O   TYR A  39     -25.466   4.499  12.567  1.00  0.90           O  
ATOM    571  CB  TYR A  39     -23.077   5.527  10.682  1.00  0.90           C  
ATOM    572  CG  TYR A  39     -22.483   5.787   9.330  1.00  0.90           C  
ATOM    573  CD1 TYR A  39     -23.202   6.499   8.374  1.00  0.90           C  
ATOM    574  CD2 TYR A  39     -21.225   5.313   9.035  1.00  0.90           C  
ATOM    575  CE1 TYR A  39     -22.656   6.708   7.125  1.00  0.90           C  
ATOM    576  CE2 TYR A  39     -20.687   5.535   7.790  1.00  0.90           C  
ATOM    577  CZ  TYR A  39     -21.399   6.219   6.837  1.00  0.90           C  
ATOM    578  OH  TYR A  39     -20.862   6.393   5.579  1.00  0.90           O  
ATOM    579  H   TYR A  39     -25.792   5.268  10.020  1.00  0.90           H  
ATOM    580  HA  TYR A  39     -23.440   3.442  10.335  1.00  0.90           H  
ATOM    581 1HB  TYR A  39     -23.639   6.411  10.990  1.00  0.90           H  
ATOM    582 2HB  TYR A  39     -22.263   5.379  11.397  1.00  0.90           H  
ATOM    583  HD1 TYR A  39     -24.204   6.879   8.604  1.00  0.90           H  
ATOM    584  HD2 TYR A  39     -20.660   4.754   9.785  1.00  0.90           H  
ATOM    585  HE1 TYR A  39     -23.221   7.250   6.367  1.00  0.90           H  
ATOM    586  HE2 TYR A  39     -19.695   5.152   7.550  1.00  0.90           H  
ATOM    587  HH  TYR A  39     -20.379   5.578   5.322  1.00  0.90           H  
ATOM    588  N   ILE A  40     -23.649   3.216  12.819  1.00  0.78           N  
ATOM    589  CA  ILE A  40     -23.999   2.987  14.208  1.00  0.78           C  
ATOM    590  C   ILE A  40     -23.564   4.185  15.039  1.00  0.78           C  
ATOM    591  O   ILE A  40     -22.401   4.584  15.031  1.00  0.78           O  
ATOM    592  CB  ILE A  40     -23.378   1.683  14.765  1.00  0.78           C  
ATOM    593  CG1 ILE A  40     -23.908   0.462  14.007  1.00  0.78           C  
ATOM    594  CG2 ILE A  40     -23.708   1.549  16.261  1.00  0.78           C  
ATOM    595  CD1 ILE A  40     -23.184  -0.823  14.362  1.00  0.78           C  
ATOM    596  H   ILE A  40     -22.816   2.798  12.395  1.00  0.78           H  
ATOM    597  HA  ILE A  40     -25.079   2.899  14.293  1.00  0.78           H  
ATOM    598  HB  ILE A  40     -22.293   1.707  14.631  1.00  0.78           H  
ATOM    599 1HG1 ILE A  40     -24.965   0.336  14.234  1.00  0.78           H  
ATOM    600 2HG1 ILE A  40     -23.796   0.636  12.933  1.00  0.78           H  
ATOM    601 1HG2 ILE A  40     -23.264   0.636  16.647  1.00  0.78           H  
ATOM    602 2HG2 ILE A  40     -23.312   2.394  16.804  1.00  0.78           H  
ATOM    603 3HG2 ILE A  40     -24.792   1.512  16.398  1.00  0.78           H  
ATOM    604 1HD1 ILE A  40     -23.611  -1.643  13.792  1.00  0.78           H  
ATOM    605 2HD1 ILE A  40     -22.135  -0.733  14.135  1.00  0.78           H  
ATOM    606 3HD1 ILE A  40     -23.296  -1.020  15.423  1.00  0.78           H  
ATOM    607  N   LYS A  41     -24.501   4.785  15.752  1.00  0.71           N  
ATOM    608  CA  LYS A  41     -24.183   5.929  16.591  1.00  0.71           C  
ATOM    609  C   LYS A  41     -23.713   5.445  17.939  1.00  0.71           C  
ATOM    610  O   LYS A  41     -22.769   5.978  18.525  1.00  0.71           O  
ATOM    611  CB  LYS A  41     -25.391   6.833  16.781  1.00  0.71           C  
ATOM    612  CG  LYS A  41     -25.112   8.047  17.662  1.00  0.71           C  
ATOM    613  CD  LYS A  41     -26.306   8.983  17.741  1.00  0.71           C  
ATOM    614  CE  LYS A  41     -26.014  10.181  18.634  1.00  0.71           C  
ATOM    615  NZ  LYS A  41     -27.178  11.104  18.725  1.00  0.71           N  
ATOM    616  H   LYS A  41     -25.453   4.433  15.733  1.00  0.71           H  
ATOM    617  HA  LYS A  41     -23.377   6.498  16.129  1.00  0.71           H  
ATOM    618 1HB  LYS A  41     -25.719   7.189  15.815  1.00  0.71           H  
ATOM    619 2HB  LYS A  41     -26.215   6.264  17.220  1.00  0.71           H  
ATOM    620 1HG  LYS A  41     -24.865   7.701  18.668  1.00  0.71           H  
ATOM    621 2HG  LYS A  41     -24.257   8.592  17.264  1.00  0.71           H  
ATOM    622 1HD  LYS A  41     -26.541   9.346  16.753  1.00  0.71           H  
ATOM    623 2HD  LYS A  41     -27.170   8.441  18.129  1.00  0.71           H  
ATOM    624 1HE  LYS A  41     -25.764   9.827  19.633  1.00  0.71           H  
ATOM    625 2HE  LYS A  41     -25.161  10.727  18.229  1.00  0.71           H  
ATOM    626 1HZ  LYS A  41     -26.943  11.883  19.324  1.00  0.71           H  
ATOM    627 2HZ  LYS A  41     -27.410  11.447  17.803  1.00  0.71           H  
ATOM    628 3HZ  LYS A  41     -27.971  10.611  19.109  1.00  0.71           H  
ATOM    629  N   SER A  42     -24.399   4.425  18.430  1.00  0.68           N  
ATOM    630  CA  SER A  42     -24.123   3.896  19.750  1.00  0.68           C  
ATOM    631  C   SER A  42     -24.558   2.456  19.933  1.00  0.68           C  
ATOM    632  O   SER A  42     -25.513   1.976  19.306  1.00  0.68           O  
ATOM    633  CB  SER A  42     -24.789   4.751  20.806  1.00  0.68           C  
ATOM    634  OG  SER A  42     -24.542   4.243  22.086  1.00  0.68           O  
ATOM    635  H   SER A  42     -25.164   4.047  17.870  1.00  0.68           H  
ATOM    636  HA  SER A  42     -23.046   3.938  19.909  1.00  0.68           H  
ATOM    637 1HB  SER A  42     -24.414   5.772  20.738  1.00  0.68           H  
ATOM    638 2HB  SER A  42     -25.861   4.782  20.623  1.00  0.68           H  
ATOM    639  HG  SER A  42     -24.891   3.344  22.082  1.00  0.68           H  
ATOM    640  N   VAL A  43     -23.836   1.762  20.805  1.00  0.67           N  
ATOM    641  CA  VAL A  43     -24.193   0.408  21.190  1.00  0.67           C  
ATOM    642  C   VAL A  43     -24.498   0.401  22.692  1.00  0.67           C  
ATOM    643  O   VAL A  43     -23.661   0.809  23.499  1.00  0.67           O  
ATOM    644  CB  VAL A  43     -23.045  -0.569  20.878  1.00  0.67           C  
ATOM    645  CG1 VAL A  43     -23.465  -1.946  21.290  1.00  0.67           C  
ATOM    646  CG2 VAL A  43     -22.687  -0.499  19.378  1.00  0.67           C  
ATOM    647  H   VAL A  43     -23.042   2.208  21.246  1.00  0.67           H  
ATOM    648  HA  VAL A  43     -25.084   0.096  20.646  1.00  0.67           H  
ATOM    649  HB  VAL A  43     -22.169  -0.306  21.469  1.00  0.67           H  
ATOM    650 1HG1 VAL A  43     -22.662  -2.656  21.089  1.00  0.67           H  
ATOM    651 2HG1 VAL A  43     -23.699  -1.951  22.351  1.00  0.67           H  
ATOM    652 3HG1 VAL A  43     -24.341  -2.211  20.726  1.00  0.67           H  
ATOM    653 1HG2 VAL A  43     -21.878  -1.192  19.172  1.00  0.67           H  
ATOM    654 2HG2 VAL A  43     -23.541  -0.764  18.787  1.00  0.67           H  
ATOM    655 3HG2 VAL A  43     -22.368   0.509  19.117  1.00  0.67           H  
ATOM    656  N   VAL A  44     -25.694  -0.044  23.060  1.00  0.66           N  
ATOM    657  CA  VAL A  44     -26.129  -0.065  24.446  1.00  0.66           C  
ATOM    658  C   VAL A  44     -25.528  -1.253  25.185  1.00  0.66           C  
ATOM    659  O   VAL A  44     -25.728  -2.389  24.739  1.00  0.66           O  
ATOM    660  CB  VAL A  44     -27.656  -0.178  24.515  1.00  0.66           C  
ATOM    661  CG1 VAL A  44     -28.113  -0.291  25.957  1.00  0.66           C  
ATOM    662  CG2 VAL A  44     -28.271   1.037  23.854  1.00  0.66           C  
ATOM    663  H   VAL A  44     -26.336  -0.354  22.341  1.00  0.66           H  
ATOM    664  HA  VAL A  44     -25.859   0.883  24.889  1.00  0.66           H  
ATOM    665  HB  VAL A  44     -27.969  -1.076  24.000  1.00  0.66           H  
ATOM    666 1HG1 VAL A  44     -29.199  -0.381  25.987  1.00  0.66           H  
ATOM    667 2HG1 VAL A  44     -27.667  -1.172  26.415  1.00  0.66           H  
ATOM    668 3HG1 VAL A  44     -27.809   0.595  26.507  1.00  0.66           H  
ATOM    669 1HG2 VAL A  44     -29.358   0.959  23.887  1.00  0.66           H  
ATOM    670 2HG2 VAL A  44     -27.953   1.935  24.382  1.00  0.66           H  
ATOM    671 3HG2 VAL A  44     -27.945   1.094  22.815  1.00  0.66           H  
ATOM    672  N   PRO A  45     -24.806  -1.041  26.304  1.00  0.65           N  
ATOM    673  CA  PRO A  45     -24.172  -2.084  27.073  1.00  0.65           C  
ATOM    674  C   PRO A  45     -25.175  -3.152  27.442  1.00  0.65           C  
ATOM    675  O   PRO A  45     -26.298  -2.852  27.848  1.00  0.65           O  
ATOM    676  CB  PRO A  45     -23.686  -1.329  28.314  1.00  0.65           C  
ATOM    677  CG  PRO A  45     -23.441   0.073  27.821  1.00  0.65           C  
ATOM    678  CD  PRO A  45     -24.543   0.329  26.819  1.00  0.65           C  
ATOM    679  HA  PRO A  45     -23.335  -2.492  26.507  1.00  0.65           H  
ATOM    680 1HB  PRO A  45     -24.441  -1.391  29.109  1.00  0.65           H  
ATOM    681 2HB  PRO A  45     -22.773  -1.813  28.697  1.00  0.65           H  
ATOM    682 1HG  PRO A  45     -23.457   0.784  28.661  1.00  0.65           H  
ATOM    683 2HG  PRO A  45     -22.442   0.138  27.366  1.00  0.65           H  
ATOM    684 1HD  PRO A  45     -25.435   0.755  27.297  1.00  0.65           H  
ATOM    685 2HD  PRO A  45     -24.110   0.981  26.045  1.00  0.65           H  
ATOM    686  N   GLY A  46     -24.776  -4.399  27.283  1.00  0.65           N  
ATOM    687  CA  GLY A  46     -25.633  -5.527  27.606  1.00  0.65           C  
ATOM    688  C   GLY A  46     -26.587  -5.945  26.477  1.00  0.65           C  
ATOM    689  O   GLY A  46     -27.234  -6.991  26.589  1.00  0.65           O  
ATOM    690  H   GLY A  46     -23.823  -4.576  26.940  1.00  0.65           H  
ATOM    691 1HA  GLY A  46     -25.004  -6.377  27.868  1.00  0.65           H  
ATOM    692 2HA  GLY A  46     -26.215  -5.287  28.495  1.00  0.65           H  
ATOM    693  N   GLY A  47     -26.673  -5.166  25.390  1.00  0.64           N  
ATOM    694  CA  GLY A  47     -27.577  -5.540  24.303  1.00  0.64           C  
ATOM    695  C   GLY A  47     -26.898  -6.636  23.512  1.00  0.64           C  
ATOM    696  O   GLY A  47     -25.726  -6.928  23.771  1.00  0.64           O  
ATOM    697  H   GLY A  47     -26.145  -4.292  25.325  1.00  0.64           H  
ATOM    698 1HA  GLY A  47     -28.533  -5.887  24.699  1.00  0.64           H  
ATOM    699 2HA  GLY A  47     -27.771  -4.681  23.667  1.00  0.64           H  
ATOM    700  N   ALA A  48     -27.585  -7.237  22.539  1.00  0.64           N  
ATOM    701  CA  ALA A  48     -26.951  -8.330  21.806  1.00  0.64           C  
ATOM    702  C   ALA A  48     -25.683  -7.877  21.083  1.00  0.64           C  
ATOM    703  O   ALA A  48     -24.688  -8.606  21.033  1.00  0.64           O  
ATOM    704  CB  ALA A  48     -27.926  -8.926  20.828  1.00  0.64           C  
ATOM    705  H   ALA A  48     -28.553  -6.977  22.327  1.00  0.64           H  
ATOM    706  HA  ALA A  48     -26.678  -9.095  22.531  1.00  0.64           H  
ATOM    707 1HB  ALA A  48     -27.466  -9.771  20.323  1.00  0.64           H  
ATOM    708 2HB  ALA A  48     -28.808  -9.257  21.370  1.00  0.64           H  
ATOM    709 3HB  ALA A  48     -28.200  -8.197  20.104  1.00  0.64           H  
ATOM    710  N   ALA A  49     -25.709  -6.664  20.538  1.00  0.65           N  
ATOM    711  CA  ALA A  49     -24.575  -6.091  19.837  1.00  0.65           C  
ATOM    712  C   ALA A  49     -23.361  -5.958  20.736  1.00  0.65           C  
ATOM    713  O   ALA A  49     -22.233  -6.208  20.311  1.00  0.65           O  
ATOM    714  CB  ALA A  49     -24.962  -4.750  19.295  1.00  0.65           C  
ATOM    715  H   ALA A  49     -26.557  -6.107  20.603  1.00  0.65           H  
ATOM    716  HA  ALA A  49     -24.304  -6.747  19.018  1.00  0.65           H  
ATOM    717 1HB  ALA A  49     -24.123  -4.323  18.764  1.00  0.65           H  
ATOM    718 2HB  ALA A  49     -25.807  -4.863  18.629  1.00  0.65           H  
ATOM    719 3HB  ALA A  49     -25.244  -4.110  20.115  1.00  0.65           H  
ATOM    720  N   ASP A  50     -23.595  -5.591  21.996  1.00  0.66           N  
ATOM    721  CA  ASP A  50     -22.517  -5.423  22.959  1.00  0.66           C  
ATOM    722  C   ASP A  50     -21.988  -6.779  23.365  1.00  0.66           C  
ATOM    723  O   ASP A  50     -20.778  -6.973  23.489  1.00  0.66           O  
ATOM    724  CB  ASP A  50     -22.984  -4.623  24.176  1.00  0.66           C  
ATOM    725  CG  ASP A  50     -21.874  -4.327  25.186  1.00  0.66           C  
ATOM    726  OD1 ASP A  50     -20.875  -3.749  24.824  1.00  0.66           O  
ATOM    727  OD2 ASP A  50     -22.099  -4.598  26.359  1.00  0.66           O  
ATOM    728  H   ASP A  50     -24.549  -5.436  22.293  1.00  0.66           H  
ATOM    729  HA  ASP A  50     -21.709  -4.868  22.482  1.00  0.66           H  
ATOM    730 1HB  ASP A  50     -23.423  -3.686  23.856  1.00  0.66           H  
ATOM    731 2HB  ASP A  50     -23.772  -5.187  24.675  1.00  0.66           H  
ATOM    732  N   ALA A  51     -22.908  -7.725  23.567  1.00  0.68           N  
ATOM    733  CA  ALA A  51     -22.541  -9.078  23.946  1.00  0.68           C  
ATOM    734  C   ALA A  51     -21.658  -9.701  22.868  1.00  0.68           C  
ATOM    735  O   ALA A  51     -20.717 -10.438  23.173  1.00  0.68           O  
ATOM    736  CB  ALA A  51     -23.794  -9.904  24.149  1.00  0.68           C  
ATOM    737  H   ALA A  51     -23.893  -7.491  23.468  1.00  0.68           H  
ATOM    738  HA  ALA A  51     -21.978  -9.036  24.874  1.00  0.68           H  
ATOM    739 1HB  ALA A  51     -23.521 -10.913  24.449  1.00  0.68           H  
ATOM    740 2HB  ALA A  51     -24.408  -9.441  24.924  1.00  0.68           H  
ATOM    741 3HB  ALA A  51     -24.354  -9.941  23.221  1.00  0.68           H  
ATOM    742  N   ASP A  52     -21.948  -9.381  21.603  1.00  0.70           N  
ATOM    743  CA  ASP A  52     -21.160  -9.860  20.478  1.00  0.70           C  
ATOM    744  C   ASP A  52     -19.785  -9.188  20.479  1.00  0.70           C  
ATOM    745  O   ASP A  52     -18.748  -9.850  20.409  1.00  0.70           O  
ATOM    746  CB  ASP A  52     -21.842  -9.516  19.155  1.00  0.70           C  
ATOM    747  CG  ASP A  52     -21.174 -10.152  17.984  1.00  0.70           C  
ATOM    748  OD1 ASP A  52     -21.455 -11.294  17.681  1.00  0.70           O  
ATOM    749  OD2 ASP A  52     -20.283  -9.540  17.435  1.00  0.70           O  
ATOM    750  H   ASP A  52     -22.771  -8.807  21.418  1.00  0.70           H  
ATOM    751  HA  ASP A  52     -21.032 -10.937  20.568  1.00  0.70           H  
ATOM    752 1HB  ASP A  52     -22.880  -9.848  19.197  1.00  0.70           H  
ATOM    753 2HB  ASP A  52     -21.860  -8.436  19.014  1.00  0.70           H  
ATOM    754  N   GLY A  53     -19.795  -7.851  20.495  1.00  0.73           N  
ATOM    755  CA  GLY A  53     -18.595  -7.030  20.515  1.00  0.73           C  
ATOM    756  C   GLY A  53     -18.041  -6.624  19.139  1.00  0.73           C  
ATOM    757  O   GLY A  53     -17.218  -5.703  19.055  1.00  0.73           O  
ATOM    758  H   GLY A  53     -20.689  -7.365  20.535  1.00  0.73           H  
ATOM    759 1HA  GLY A  53     -18.815  -6.130  21.091  1.00  0.73           H  
ATOM    760 2HA  GLY A  53     -17.821  -7.561  21.068  1.00  0.73           H  
ATOM    761  N   ARG A  54     -18.513  -7.240  18.040  1.00  0.75           N  
ATOM    762  CA  ARG A  54     -17.983  -6.881  16.722  1.00  0.75           C  
ATOM    763  C   ARG A  54     -18.612  -5.634  16.102  1.00  0.75           C  
ATOM    764  O   ARG A  54     -18.164  -5.174  15.051  1.00  0.75           O  
ATOM    765  CB  ARG A  54     -18.083  -8.041  15.758  1.00  0.75           C  
ATOM    766  CG  ARG A  54     -17.200  -9.213  16.083  1.00  0.75           C  
ATOM    767  CD  ARG A  54     -17.455 -10.361  15.184  1.00  0.75           C  
ATOM    768  NE  ARG A  54     -18.740 -10.955  15.449  1.00  0.75           N  
ATOM    769  CZ  ARG A  54     -19.296 -11.956  14.747  1.00  0.75           C  
ATOM    770  NH1 ARG A  54     -18.678 -12.463  13.691  1.00  0.75           N  
ATOM    771  NH2 ARG A  54     -20.463 -12.432  15.136  1.00  0.75           N  
ATOM    772  H   ARG A  54     -19.206  -8.004  18.090  1.00  0.75           H  
ATOM    773  HA  ARG A  54     -16.920  -6.680  16.847  1.00  0.75           H  
ATOM    774 1HB  ARG A  54     -19.107  -8.394  15.710  1.00  0.75           H  
ATOM    775 2HB  ARG A  54     -17.801  -7.706  14.764  1.00  0.75           H  
ATOM    776 1HG  ARG A  54     -16.155  -8.922  15.996  1.00  0.75           H  
ATOM    777 2HG  ARG A  54     -17.410  -9.534  17.109  1.00  0.75           H  
ATOM    778 1HD  ARG A  54     -17.444 -10.018  14.147  1.00  0.75           H  
ATOM    779 2HD  ARG A  54     -16.690 -11.120  15.328  1.00  0.75           H  
ATOM    780  HE  ARG A  54     -19.278 -10.576  16.254  1.00  0.75           H  
ATOM    781 1HH1 ARG A  54     -17.782 -12.092  13.405  1.00  0.75           H  
ATOM    782 2HH1 ARG A  54     -19.104 -13.214  13.166  1.00  0.75           H  
ATOM    783 1HH2 ARG A  54     -20.910 -12.032  15.991  1.00  0.75           H  
ATOM    784 2HH2 ARG A  54     -20.894 -13.188  14.641  1.00  0.75           H  
ATOM    785  N   LEU A  55     -19.648  -5.102  16.732  1.00  0.78           N  
ATOM    786  CA  LEU A  55     -20.323  -3.893  16.266  1.00  0.78           C  
ATOM    787  C   LEU A  55     -19.951  -2.726  17.143  1.00  0.78           C  
ATOM    788  O   LEU A  55     -20.143  -2.772  18.361  1.00  0.78           O  
ATOM    789  CB  LEU A  55     -21.819  -4.087  16.302  1.00  0.78           C  
ATOM    790  CG  LEU A  55     -22.323  -5.166  15.416  1.00  0.78           C  
ATOM    791  CD1 LEU A  55     -23.709  -5.382  15.667  1.00  0.78           C  
ATOM    792  CD2 LEU A  55     -22.161  -4.755  13.998  1.00  0.78           C  
ATOM    793  H   LEU A  55     -19.963  -5.544  17.583  1.00  0.78           H  
ATOM    794  HA  LEU A  55     -20.006  -3.672  15.246  1.00  0.78           H  
ATOM    795 1HB  LEU A  55     -22.114  -4.325  17.324  1.00  0.78           H  
ATOM    796 2HB  LEU A  55     -22.297  -3.158  16.014  1.00  0.78           H  
ATOM    797  HG  LEU A  55     -21.780  -6.073  15.617  1.00  0.78           H  
ATOM    798 1HD1 LEU A  55     -24.070  -6.177  15.016  1.00  0.78           H  
ATOM    799 2HD1 LEU A  55     -23.829  -5.671  16.702  1.00  0.78           H  
ATOM    800 3HD1 LEU A  55     -24.248  -4.468  15.470  1.00  0.78           H  
ATOM    801 1HD2 LEU A  55     -22.544  -5.541  13.347  1.00  0.78           H  
ATOM    802 2HD2 LEU A  55     -22.722  -3.844  13.825  1.00  0.78           H  
ATOM    803 3HD2 LEU A  55     -21.107  -4.575  13.786  1.00  0.78           H  
ATOM    804  N   GLN A  56     -19.424  -1.679  16.526  1.00  0.80           N  
ATOM    805  CA  GLN A  56     -18.983  -0.514  17.269  1.00  0.80           C  
ATOM    806  C   GLN A  56     -19.509   0.783  16.675  1.00  0.80           C  
ATOM    807  O   GLN A  56     -19.846   0.860  15.491  1.00  0.80           O  
ATOM    808  CB  GLN A  56     -17.450  -0.493  17.335  1.00  0.80           C  
ATOM    809  CG  GLN A  56     -16.816  -1.726  18.068  1.00  0.80           C  
ATOM    810  CD  GLN A  56     -17.061  -1.704  19.586  1.00  0.80           C  
ATOM    811  OE1 GLN A  56     -17.152  -0.618  20.176  1.00  0.80           O  
ATOM    812  NE2 GLN A  56     -17.166  -2.881  20.226  1.00  0.80           N  
ATOM    813  H   GLN A  56     -19.268  -1.707  15.511  1.00  0.80           H  
ATOM    814  HA  GLN A  56     -19.367  -0.587  18.285  1.00  0.80           H  
ATOM    815 1HB  GLN A  56     -17.053  -0.464  16.314  1.00  0.80           H  
ATOM    816 2HB  GLN A  56     -17.121   0.417  17.836  1.00  0.80           H  
ATOM    817 1HG  GLN A  56     -17.217  -2.654  17.668  1.00  0.80           H  
ATOM    818 2HG  GLN A  56     -15.741  -1.699  17.906  1.00  0.80           H  
ATOM    819 1HE2 GLN A  56     -17.327  -2.894  21.213  1.00  0.80           H  
ATOM    820 2HE2 GLN A  56     -17.095  -3.774  19.725  1.00  0.80           H  
ATOM    821  N   ALA A  57     -19.615   1.802  17.513  1.00  0.82           N  
ATOM    822  CA  ALA A  57     -20.055   3.088  17.009  1.00  0.82           C  
ATOM    823  C   ALA A  57     -19.106   3.535  15.907  1.00  0.82           C  
ATOM    824  O   ALA A  57     -17.888   3.387  16.024  1.00  0.82           O  
ATOM    825  CB  ALA A  57     -20.112   4.109  18.127  1.00  0.82           C  
ATOM    826  H   ALA A  57     -19.358   1.690  18.485  1.00  0.82           H  
ATOM    827  HA  ALA A  57     -21.046   2.974  16.578  1.00  0.82           H  
ATOM    828 1HB  ALA A  57     -20.454   5.062  17.717  1.00  0.82           H  
ATOM    829 2HB  ALA A  57     -20.807   3.775  18.892  1.00  0.82           H  
ATOM    830 3HB  ALA A  57     -19.124   4.234  18.559  1.00  0.82           H  
ATOM    831  N   GLY A  58     -19.679   4.089  14.847  1.00  0.83           N  
ATOM    832  CA  GLY A  58     -18.974   4.580  13.672  1.00  0.83           C  
ATOM    833  C   GLY A  58     -18.977   3.570  12.517  1.00  0.83           C  
ATOM    834  O   GLY A  58     -18.723   3.944  11.369  1.00  0.83           O  
ATOM    835  H   GLY A  58     -20.688   4.175  14.851  1.00  0.83           H  
ATOM    836 1HA  GLY A  58     -19.439   5.509  13.342  1.00  0.83           H  
ATOM    837 2HA  GLY A  58     -17.946   4.816  13.943  1.00  0.83           H  
ATOM    838  N   ASP A  59     -19.271   2.295  12.807  1.00  0.83           N  
ATOM    839  CA  ASP A  59     -19.327   1.269  11.761  1.00  0.83           C  
ATOM    840  C   ASP A  59     -20.444   1.585  10.769  1.00  0.83           C  
ATOM    841  O   ASP A  59     -21.501   2.102  11.154  1.00  0.83           O  
ATOM    842  CB  ASP A  59     -19.549  -0.118  12.365  1.00  0.83           C  
ATOM    843  CG  ASP A  59     -18.330  -0.713  13.119  1.00  0.83           C  
ATOM    844  OD1 ASP A  59     -17.242  -0.202  13.013  1.00  0.83           O  
ATOM    845  OD2 ASP A  59     -18.506  -1.735  13.789  1.00  0.83           O  
ATOM    846  H   ASP A  59     -19.465   2.018  13.773  1.00  0.83           H  
ATOM    847  HA  ASP A  59     -18.378   1.265  11.218  1.00  0.83           H  
ATOM    848 1HB  ASP A  59     -20.362  -0.047  13.060  1.00  0.83           H  
ATOM    849 2HB  ASP A  59     -19.851  -0.806  11.574  1.00  0.83           H  
ATOM    850  N   GLN A  60     -20.243   1.284   9.484  1.00  0.81           N  
ATOM    851  CA  GLN A  60     -21.312   1.571   8.526  1.00  0.81           C  
ATOM    852  C   GLN A  60     -22.155   0.343   8.267  1.00  0.81           C  
ATOM    853  O   GLN A  60     -21.640  -0.717   7.923  1.00  0.81           O  
ATOM    854  CB  GLN A  60     -20.784   2.100   7.197  1.00  0.81           C  
ATOM    855  CG  GLN A  60     -21.904   2.515   6.225  1.00  0.81           C  
ATOM    856  CD  GLN A  60     -21.412   3.186   4.953  1.00  0.81           C  
ATOM    857  OE1 GLN A  60     -20.337   3.816   4.920  1.00  0.81           O  
ATOM    858  NE2 GLN A  60     -22.200   3.079   3.885  1.00  0.81           N  
ATOM    859  H   GLN A  60     -19.373   0.839   9.183  1.00  0.81           H  
ATOM    860  HA  GLN A  60     -21.965   2.334   8.943  1.00  0.81           H  
ATOM    861 1HB  GLN A  60     -20.098   2.905   7.359  1.00  0.81           H  
ATOM    862 2HB  GLN A  60     -20.238   1.318   6.711  1.00  0.81           H  
ATOM    863 1HG  GLN A  60     -22.467   1.624   5.945  1.00  0.81           H  
ATOM    864 2HG  GLN A  60     -22.564   3.213   6.740  1.00  0.81           H  
ATOM    865 1HE2 GLN A  60     -21.931   3.504   3.017  1.00  0.81           H  
ATOM    866 2HE2 GLN A  60     -23.071   2.587   3.952  1.00  0.81           H  
ATOM    867  N   LEU A  61     -23.453   0.473   8.431  1.00  0.78           N  
ATOM    868  CA  LEU A  61     -24.341  -0.650   8.211  1.00  0.78           C  
ATOM    869  C   LEU A  61     -24.776  -0.661   6.760  1.00  0.78           C  
ATOM    870  O   LEU A  61     -25.357   0.304   6.261  1.00  0.78           O  
ATOM    871  CB  LEU A  61     -25.544  -0.585   9.154  1.00  0.78           C  
ATOM    872  CG  LEU A  61     -26.535  -1.737   9.006  1.00  0.78           C  
ATOM    873  CD1 LEU A  61     -25.858  -3.028   9.331  1.00  0.78           C  
ATOM    874  CD2 LEU A  61     -27.719  -1.516   9.949  1.00  0.78           C  
ATOM    875  H   LEU A  61     -23.832   1.375   8.690  1.00  0.78           H  
ATOM    876  HA  LEU A  61     -23.803  -1.572   8.404  1.00  0.78           H  
ATOM    877 1HB  LEU A  61     -25.182  -0.576  10.181  1.00  0.78           H  
ATOM    878 2HB  LEU A  61     -26.079   0.344   8.967  1.00  0.78           H  
ATOM    879  HG  LEU A  61     -26.860  -1.802   7.979  1.00  0.78           H  
ATOM    880 1HD1 LEU A  61     -26.558  -3.843   9.200  1.00  0.78           H  
ATOM    881 2HD1 LEU A  61     -25.024  -3.173   8.663  1.00  0.78           H  
ATOM    882 3HD1 LEU A  61     -25.502  -3.008  10.358  1.00  0.78           H  
ATOM    883 1HD2 LEU A  61     -28.410  -2.345   9.837  1.00  0.78           H  
ATOM    884 2HD2 LEU A  61     -27.362  -1.476  10.980  1.00  0.78           H  
ATOM    885 3HD2 LEU A  61     -28.221  -0.580   9.708  1.00  0.78           H  
ATOM    886  N   LEU A  62     -24.437  -1.737   6.067  1.00  0.75           N  
ATOM    887  CA  LEU A  62     -24.712  -1.833   4.656  1.00  0.75           C  
ATOM    888  C   LEU A  62     -26.019  -2.570   4.422  1.00  0.75           C  
ATOM    889  O   LEU A  62     -26.835  -2.134   3.607  1.00  0.75           O  
ATOM    890  CB  LEU A  62     -23.565  -2.576   3.977  1.00  0.75           C  
ATOM    891  CG  LEU A  62     -22.194  -1.942   4.113  1.00  0.75           C  
ATOM    892  CD1 LEU A  62     -21.196  -2.843   3.450  1.00  0.75           C  
ATOM    893  CD2 LEU A  62     -22.195  -0.561   3.506  1.00  0.75           C  
ATOM    894  H   LEU A  62     -23.973  -2.515   6.530  1.00  0.75           H  
ATOM    895  HA  LEU A  62     -24.792  -0.831   4.241  1.00  0.75           H  
ATOM    896 1HB  LEU A  62     -23.506  -3.581   4.397  1.00  0.75           H  
ATOM    897 2HB  LEU A  62     -23.789  -2.665   2.916  1.00  0.75           H  
ATOM    898  HG  LEU A  62     -21.929  -1.863   5.173  1.00  0.75           H  
ATOM    899 1HD1 LEU A  62     -20.223  -2.411   3.544  1.00  0.75           H  
ATOM    900 2HD1 LEU A  62     -21.212  -3.821   3.926  1.00  0.75           H  
ATOM    901 3HD1 LEU A  62     -21.441  -2.950   2.396  1.00  0.75           H  
ATOM    902 1HD2 LEU A  62     -21.204  -0.114   3.615  1.00  0.75           H  
ATOM    903 2HD2 LEU A  62     -22.450  -0.627   2.449  1.00  0.75           H  
ATOM    904 3HD2 LEU A  62     -22.930   0.056   4.020  1.00  0.75           H  
ATOM    905  N   ARG A  63     -26.198  -3.700   5.114  1.00  0.72           N  
ATOM    906  CA  ARG A  63     -27.419  -4.498   4.945  1.00  0.72           C  
ATOM    907  C   ARG A  63     -27.985  -5.014   6.266  1.00  0.72           C  
ATOM    908  O   ARG A  63     -27.233  -5.315   7.198  1.00  0.72           O  
ATOM    909  CB  ARG A  63     -27.192  -5.745   4.085  1.00  0.72           C  
ATOM    910  CG  ARG A  63     -26.762  -5.576   2.642  1.00  0.72           C  
ATOM    911  CD  ARG A  63     -26.550  -6.902   1.999  1.00  0.72           C  
ATOM    912  NE  ARG A  63     -25.988  -6.781   0.678  1.00  0.72           N  
ATOM    913  CZ  ARG A  63     -26.677  -6.753  -0.486  1.00  0.72           C  
ATOM    914  NH1 ARG A  63     -27.996  -6.881  -0.527  1.00  0.72           N  
ATOM    915  NH2 ARG A  63     -26.009  -6.604  -1.617  1.00  0.72           N  
ATOM    916  H   ARG A  63     -25.467  -3.995   5.760  1.00  0.72           H  
ATOM    917  HA  ARG A  63     -28.160  -3.864   4.478  1.00  0.72           H  
ATOM    918 1HB  ARG A  63     -26.473  -6.392   4.565  1.00  0.72           H  
ATOM    919 2HB  ARG A  63     -28.131  -6.300   4.048  1.00  0.72           H  
ATOM    920 1HG  ARG A  63     -27.532  -5.091   2.086  1.00  0.72           H  
ATOM    921 2HG  ARG A  63     -25.836  -5.002   2.587  1.00  0.72           H  
ATOM    922 1HD  ARG A  63     -25.875  -7.503   2.606  1.00  0.72           H  
ATOM    923 2HD  ARG A  63     -27.505  -7.410   1.911  1.00  0.72           H  
ATOM    924  HE  ARG A  63     -24.977  -6.688   0.625  1.00  0.72           H  
ATOM    925 1HH1 ARG A  63     -28.563  -7.027   0.322  1.00  0.72           H  
ATOM    926 2HH1 ARG A  63     -28.469  -6.864  -1.418  1.00  0.72           H  
ATOM    927 1HH2 ARG A  63     -25.002  -6.511  -1.597  1.00  0.72           H  
ATOM    928 2HH2 ARG A  63     -26.502  -6.586  -2.497  1.00  0.72           H  
ATOM    929  N   VAL A  64     -29.298  -5.251   6.285  1.00  0.70           N  
ATOM    930  CA  VAL A  64     -29.929  -5.973   7.397  1.00  0.70           C  
ATOM    931  C   VAL A  64     -30.815  -7.075   6.827  1.00  0.70           C  
ATOM    932  O   VAL A  64     -31.758  -6.816   6.079  1.00  0.70           O  
ATOM    933  CB  VAL A  64     -30.744  -5.013   8.270  1.00  0.70           C  
ATOM    934  CG1 VAL A  64     -31.688  -4.239   7.395  1.00  0.70           C  
ATOM    935  CG2 VAL A  64     -31.539  -5.787   9.317  1.00  0.70           C  
ATOM    936  H   VAL A  64     -29.855  -4.932   5.488  1.00  0.70           H  
ATOM    937  HA  VAL A  64     -29.154  -6.432   8.007  1.00  0.70           H  
ATOM    938  HB  VAL A  64     -30.067  -4.309   8.756  1.00  0.70           H  
ATOM    939 1HG1 VAL A  64     -32.253  -3.546   8.002  1.00  0.70           H  
ATOM    940 2HG1 VAL A  64     -31.120  -3.691   6.644  1.00  0.70           H  
ATOM    941 3HG1 VAL A  64     -32.368  -4.927   6.902  1.00  0.70           H  
ATOM    942 1HG2 VAL A  64     -32.114  -5.095   9.920  1.00  0.70           H  
ATOM    943 2HG2 VAL A  64     -32.221  -6.481   8.822  1.00  0.70           H  
ATOM    944 3HG2 VAL A  64     -30.867  -6.346   9.949  1.00  0.70           H  
ATOM    945  N   ASP A  65     -30.495  -8.319   7.180  1.00  0.71           N  
ATOM    946  CA  ASP A  65     -31.169  -9.517   6.683  1.00  0.71           C  
ATOM    947  C   ASP A  65     -31.268  -9.523   5.156  1.00  0.71           C  
ATOM    948  O   ASP A  65     -32.263  -9.954   4.577  1.00  0.71           O  
ATOM    949  CB  ASP A  65     -32.545  -9.701   7.325  1.00  0.71           C  
ATOM    950  CG  ASP A  65     -32.445 -10.008   8.814  1.00  0.71           C  
ATOM    951  OD1 ASP A  65     -31.441 -10.591   9.208  1.00  0.71           O  
ATOM    952  OD2 ASP A  65     -33.376  -9.723   9.524  1.00  0.71           O  
ATOM    953  H   ASP A  65     -29.711  -8.446   7.815  1.00  0.71           H  
ATOM    954  HA  ASP A  65     -30.570 -10.379   6.971  1.00  0.71           H  
ATOM    955 1HB  ASP A  65     -33.140  -8.795   7.185  1.00  0.71           H  
ATOM    956 2HB  ASP A  65     -33.072 -10.518   6.829  1.00  0.71           H  
ATOM    957  N   GLY A  66     -30.202  -9.048   4.516  1.00  0.76           N  
ATOM    958  CA  GLY A  66     -30.068  -8.984   3.068  1.00  0.76           C  
ATOM    959  C   GLY A  66     -30.569  -7.667   2.458  1.00  0.76           C  
ATOM    960  O   GLY A  66     -30.220  -7.336   1.321  1.00  0.76           O  
ATOM    961  H   GLY A  66     -29.440  -8.715   5.085  1.00  0.76           H  
ATOM    962 1HA  GLY A  66     -29.021  -9.131   2.804  1.00  0.76           H  
ATOM    963 2HA  GLY A  66     -30.617  -9.814   2.625  1.00  0.76           H  
ATOM    964  N   GLN A  67     -31.323  -6.874   3.218  1.00  0.85           N  
ATOM    965  CA  GLN A  67     -31.848  -5.623   2.678  1.00  0.85           C  
ATOM    966  C   GLN A  67     -30.819  -4.524   2.700  1.00  0.85           C  
ATOM    967  O   GLN A  67     -30.344  -4.137   3.769  1.00  0.85           O  
ATOM    968  CB  GLN A  67     -33.070  -5.162   3.486  1.00  0.85           C  
ATOM    969  CG  GLN A  67     -33.623  -3.774   3.111  1.00  0.85           C  
ATOM    970  CD  GLN A  67     -34.263  -3.679   1.740  1.00  0.85           C  
ATOM    971  OE1 GLN A  67     -35.247  -4.375   1.445  1.00  0.85           O  
ATOM    972  NE2 GLN A  67     -33.714  -2.811   0.890  1.00  0.85           N  
ATOM    973  H   GLN A  67     -31.569  -7.137   4.172  1.00  0.85           H  
ATOM    974  HA  GLN A  67     -32.148  -5.790   1.644  1.00  0.85           H  
ATOM    975 1HB  GLN A  67     -33.873  -5.889   3.374  1.00  0.85           H  
ATOM    976 2HB  GLN A  67     -32.813  -5.131   4.538  1.00  0.85           H  
ATOM    977 1HG  GLN A  67     -34.357  -3.500   3.843  1.00  0.85           H  
ATOM    978 2HG  GLN A  67     -32.800  -3.057   3.144  1.00  0.85           H  
ATOM    979 1HE2 GLN A  67     -34.091  -2.697  -0.027  1.00  0.85           H  
ATOM    980 2HE2 GLN A  67     -32.897  -2.255   1.178  1.00  0.85           H  
ATOM    981  N   SER A  68     -30.449  -4.026   1.523  1.00  0.99           N  
ATOM    982  CA  SER A  68     -29.468  -2.956   1.485  1.00  0.99           C  
ATOM    983  C   SER A  68     -30.068  -1.706   2.044  1.00  0.99           C  
ATOM    984  O   SER A  68     -31.221  -1.368   1.748  1.00  0.99           O  
ATOM    985  CB  SER A  68     -28.955  -2.675   0.093  1.00  0.99           C  
ATOM    986  OG  SER A  68     -28.059  -1.571   0.114  1.00  0.99           O  
ATOM    987  H   SER A  68     -30.853  -4.388   0.669  1.00  0.99           H  
ATOM    988  HA  SER A  68     -28.628  -3.216   2.119  1.00  0.99           H  
ATOM    989 1HB  SER A  68     -28.448  -3.558  -0.299  1.00  0.99           H  
ATOM    990 2HB  SER A  68     -29.795  -2.455  -0.564  1.00  0.99           H  
ATOM    991  HG  SER A  68     -27.239  -1.915   0.493  1.00  0.99           H  
ATOM    992  N   LEU A  69     -29.279  -1.003   2.822  1.00  1.17           N  
ATOM    993  CA  LEU A  69     -29.706   0.242   3.388  1.00  1.17           C  
ATOM    994  C   LEU A  69     -29.142   1.455   2.654  1.00  1.17           C  
ATOM    995  O   LEU A  69     -29.337   2.586   3.085  1.00  1.17           O  
ATOM    996  CB  LEU A  69     -29.356   0.266   4.867  1.00  1.17           C  
ATOM    997  CG  LEU A  69     -30.042  -0.826   5.703  1.00  1.17           C  
ATOM    998  CD1 LEU A  69     -29.605  -0.677   7.119  1.00  1.17           C  
ATOM    999  CD2 LEU A  69     -31.568  -0.719   5.561  1.00  1.17           C  
ATOM   1000  H   LEU A  69     -28.353  -1.359   3.042  1.00  1.17           H  
ATOM   1001  HA  LEU A  69     -30.784   0.274   3.320  1.00  1.17           H  
ATOM   1002 1HB  LEU A  69     -28.272   0.153   4.979  1.00  1.17           H  
ATOM   1003 2HB  LEU A  69     -29.649   1.224   5.262  1.00  1.17           H  
ATOM   1004  HG  LEU A  69     -29.713  -1.811   5.353  1.00  1.17           H  
ATOM   1005 1HD1 LEU A  69     -30.051  -1.460   7.730  1.00  1.17           H  
ATOM   1006 2HD1 LEU A  69     -28.540  -0.754   7.139  1.00  1.17           H  
ATOM   1007 3HD1 LEU A  69     -29.903   0.292   7.496  1.00  1.17           H  
ATOM   1008 1HD2 LEU A  69     -32.054  -1.490   6.152  1.00  1.17           H  
ATOM   1009 2HD2 LEU A  69     -31.888   0.255   5.906  1.00  1.17           H  
ATOM   1010 3HD2 LEU A  69     -31.845  -0.842   4.513  1.00  1.17           H  
ATOM   1011  N   ILE A  70     -28.473   1.239   1.525  1.00  1.35           N  
ATOM   1012  CA  ILE A  70     -27.837   2.357   0.823  1.00  1.35           C  
ATOM   1013  C   ILE A  70     -28.814   3.413   0.299  1.00  1.35           C  
ATOM   1014  O   ILE A  70     -28.506   4.596   0.287  1.00  1.35           O  
ATOM   1015  CB  ILE A  70     -26.922   1.857  -0.295  1.00  1.35           C  
ATOM   1016  CG1 ILE A  70     -25.758   1.048   0.334  1.00  1.35           C  
ATOM   1017  CG2 ILE A  70     -26.417   3.032  -1.114  1.00  1.35           C  
ATOM   1018  CD1 ILE A  70     -24.916   1.846   1.325  1.00  1.35           C  
ATOM   1019  H   ILE A  70     -28.376   0.288   1.156  1.00  1.35           H  
ATOM   1020  HA  ILE A  70     -27.192   2.865   1.542  1.00  1.35           H  
ATOM   1021  HB  ILE A  70     -27.478   1.177  -0.941  1.00  1.35           H  
ATOM   1022 1HG1 ILE A  70     -26.172   0.186   0.855  1.00  1.35           H  
ATOM   1023 2HG1 ILE A  70     -25.106   0.692  -0.465  1.00  1.35           H  
ATOM   1024 1HG2 ILE A  70     -25.772   2.671  -1.911  1.00  1.35           H  
ATOM   1025 2HG2 ILE A  70     -27.267   3.557  -1.545  1.00  1.35           H  
ATOM   1026 3HG2 ILE A  70     -25.857   3.712  -0.470  1.00  1.35           H  
ATOM   1027 1HD1 ILE A  70     -24.125   1.211   1.722  1.00  1.35           H  
ATOM   1028 2HD1 ILE A  70     -24.475   2.708   0.820  1.00  1.35           H  
ATOM   1029 3HD1 ILE A  70     -25.551   2.190   2.144  1.00  1.35           H  
ATOM   1030  N   GLY A  71     -29.962   2.990  -0.208  1.00  1.50           N  
ATOM   1031  CA  GLY A  71     -30.968   3.924  -0.712  1.00  1.50           C  
ATOM   1032  C   GLY A  71     -32.045   4.225   0.343  1.00  1.50           C  
ATOM   1033  O   GLY A  71     -33.133   4.698   0.006  1.00  1.50           O  
ATOM   1034  H   GLY A  71     -30.163   2.000  -0.204  1.00  1.50           H  
ATOM   1035 1HA  GLY A  71     -30.483   4.852  -1.014  1.00  1.50           H  
ATOM   1036 2HA  GLY A  71     -31.435   3.505  -1.600  1.00  1.50           H  
ATOM   1037  N   ILE A  72     -31.769   3.875   1.600  1.00  1.56           N  
ATOM   1038  CA  ILE A  72     -32.739   3.941   2.685  1.00  1.56           C  
ATOM   1039  C   ILE A  72     -32.499   5.067   3.709  1.00  1.56           C  
ATOM   1040  O   ILE A  72     -31.379   5.300   4.160  1.00  1.56           O  
ATOM   1041  CB  ILE A  72     -32.765   2.572   3.360  1.00  1.56           C  
ATOM   1042  CG1 ILE A  72     -33.088   1.484   2.323  1.00  1.56           C  
ATOM   1043  CG2 ILE A  72     -33.732   2.507   4.424  1.00  1.56           C  
ATOM   1044  CD1 ILE A  72     -34.412   1.665   1.635  1.00  1.56           C  
ATOM   1045  H   ILE A  72     -30.840   3.530   1.843  1.00  1.56           H  
ATOM   1046  HA  ILE A  72     -33.721   4.112   2.246  1.00  1.56           H  
ATOM   1047  HB  ILE A  72     -31.790   2.371   3.778  1.00  1.56           H  
ATOM   1048 1HG1 ILE A  72     -32.301   1.460   1.574  1.00  1.56           H  
ATOM   1049 2HG1 ILE A  72     -33.112   0.518   2.827  1.00  1.56           H  
ATOM   1050 1HG2 ILE A  72     -33.709   1.527   4.876  1.00  1.56           H  
ATOM   1051 2HG2 ILE A  72     -33.499   3.246   5.164  1.00  1.56           H  
ATOM   1052 3HG2 ILE A  72     -34.698   2.690   3.994  1.00  1.56           H  
ATOM   1053 1HD1 ILE A  72     -34.564   0.847   0.930  1.00  1.56           H  
ATOM   1054 2HD1 ILE A  72     -35.211   1.665   2.362  1.00  1.56           H  
ATOM   1055 3HD1 ILE A  72     -34.421   2.609   1.098  1.00  1.56           H  
ATOM   1056  N   THR A  73     -33.572   5.773   4.077  1.00  1.51           N  
ATOM   1057  CA  THR A  73     -33.481   6.864   5.048  1.00  1.51           C  
ATOM   1058  C   THR A  73     -33.312   6.303   6.447  1.00  1.51           C  
ATOM   1059  O   THR A  73     -33.589   5.130   6.671  1.00  1.51           O  
ATOM   1060  CB  THR A  73     -34.772   7.713   5.050  1.00  1.51           C  
ATOM   1061  OG1 THR A  73     -35.906   6.910   5.518  1.00  1.51           O  
ATOM   1062  CG2 THR A  73     -35.068   8.172   3.640  1.00  1.51           C  
ATOM   1063  H   THR A  73     -34.463   5.548   3.664  1.00  1.51           H  
ATOM   1064  HA  THR A  73     -32.618   7.487   4.810  1.00  1.51           H  
ATOM   1065  HB  THR A  73     -34.648   8.576   5.700  1.00  1.51           H  
ATOM   1066  HG1 THR A  73     -36.715   7.443   5.441  1.00  1.51           H  
ATOM   1067 1HG2 THR A  73     -35.981   8.768   3.633  1.00  1.51           H  
ATOM   1068 2HG2 THR A  73     -34.237   8.774   3.273  1.00  1.51           H  
ATOM   1069 3HG2 THR A  73     -35.199   7.302   2.994  1.00  1.51           H  
ATOM   1070  N   GLN A  74     -32.942   7.151   7.404  1.00  1.39           N  
ATOM   1071  CA  GLN A  74     -32.779   6.703   8.786  1.00  1.39           C  
ATOM   1072  C   GLN A  74     -34.040   6.084   9.365  1.00  1.39           C  
ATOM   1073  O   GLN A  74     -33.983   5.038  10.018  1.00  1.39           O  
ATOM   1074  CB  GLN A  74     -32.368   7.882   9.662  1.00  1.39           C  
ATOM   1075  CG  GLN A  74     -32.136   7.567  11.104  1.00  1.39           C  
ATOM   1076  CD  GLN A  74     -31.593   8.790  11.840  1.00  1.39           C  
ATOM   1077  OE1 GLN A  74     -30.641   9.442  11.364  1.00  1.39           O  
ATOM   1078  NE2 GLN A  74     -32.170   9.102  12.994  1.00  1.39           N  
ATOM   1079  H   GLN A  74     -32.740   8.109   7.164  1.00  1.39           H  
ATOM   1080  HA  GLN A  74     -31.991   5.952   8.811  1.00  1.39           H  
ATOM   1081 1HB  GLN A  74     -31.476   8.328   9.287  1.00  1.39           H  
ATOM   1082 2HB  GLN A  74     -33.147   8.642   9.623  1.00  1.39           H  
ATOM   1083 1HG  GLN A  74     -33.083   7.280  11.562  1.00  1.39           H  
ATOM   1084 2HG  GLN A  74     -31.415   6.751  11.188  1.00  1.39           H  
ATOM   1085 1HE2 GLN A  74     -31.847   9.888  13.521  1.00  1.39           H  
ATOM   1086 2HE2 GLN A  74     -32.925   8.544  13.343  1.00  1.39           H  
ATOM   1087  N   GLU A  75     -35.187   6.713   9.122  1.00  1.25           N  
ATOM   1088  CA  GLU A  75     -36.429   6.182   9.659  1.00  1.25           C  
ATOM   1089  C   GLU A  75     -36.740   4.821   9.063  1.00  1.25           C  
ATOM   1090  O   GLU A  75     -37.155   3.898   9.776  1.00  1.25           O  
ATOM   1091  CB  GLU A  75     -37.584   7.144   9.385  1.00  1.25           C  
ATOM   1092  CG  GLU A  75     -37.516   8.452  10.175  1.00  1.25           C  
ATOM   1093  CD  GLU A  75     -38.628   9.421   9.830  1.00  1.25           C  
ATOM   1094  OE1 GLU A  75     -39.357   9.157   8.903  1.00  1.25           O  
ATOM   1095  OE2 GLU A  75     -38.746  10.422  10.500  1.00  1.25           O  
ATOM   1096  H   GLU A  75     -35.193   7.555   8.564  1.00  1.25           H  
ATOM   1097  HA  GLU A  75     -36.315   6.064  10.738  1.00  1.25           H  
ATOM   1098 1HB  GLU A  75     -37.603   7.392   8.321  1.00  1.25           H  
ATOM   1099 2HB  GLU A  75     -38.528   6.655   9.624  1.00  1.25           H  
ATOM   1100 1HG  GLU A  75     -37.565   8.223  11.239  1.00  1.25           H  
ATOM   1101 2HG  GLU A  75     -36.554   8.927   9.979  1.00  1.25           H  
ATOM   1102  N   ARG A  76     -36.502   4.663   7.756  1.00  1.11           N  
ATOM   1103  CA  ARG A  76     -36.780   3.373   7.160  1.00  1.11           C  
ATOM   1104  C   ARG A  76     -35.773   2.339   7.642  1.00  1.11           C  
ATOM   1105  O   ARG A  76     -36.133   1.188   7.884  1.00  1.11           O  
ATOM   1106  CB  ARG A  76     -36.775   3.463   5.657  1.00  1.11           C  
ATOM   1107  CG  ARG A  76     -37.929   4.202   5.035  1.00  1.11           C  
ATOM   1108  CD  ARG A  76     -37.764   4.306   3.555  1.00  1.11           C  
ATOM   1109  NE  ARG A  76     -38.877   5.014   2.933  1.00  1.11           N  
ATOM   1110  CZ  ARG A  76     -38.927   5.393   1.637  1.00  1.11           C  
ATOM   1111  NH1 ARG A  76     -37.923   5.131   0.829  1.00  1.11           N  
ATOM   1112  NH2 ARG A  76     -39.990   6.030   1.180  1.00  1.11           N  
ATOM   1113  H   ARG A  76     -36.151   5.432   7.172  1.00  1.11           H  
ATOM   1114  HA  ARG A  76     -37.774   3.055   7.473  1.00  1.11           H  
ATOM   1115 1HB  ARG A  76     -35.891   4.019   5.369  1.00  1.11           H  
ATOM   1116 2HB  ARG A  76     -36.723   2.469   5.221  1.00  1.11           H  
ATOM   1117 1HG  ARG A  76     -38.856   3.668   5.245  1.00  1.11           H  
ATOM   1118 2HG  ARG A  76     -37.984   5.207   5.453  1.00  1.11           H  
ATOM   1119 1HD  ARG A  76     -36.845   4.852   3.333  1.00  1.11           H  
ATOM   1120 2HD  ARG A  76     -37.705   3.307   3.123  1.00  1.11           H  
ATOM   1121  HE  ARG A  76     -39.674   5.236   3.515  1.00  1.11           H  
ATOM   1122 1HH1 ARG A  76     -37.108   4.645   1.175  1.00  1.11           H  
ATOM   1123 2HH1 ARG A  76     -37.965   5.417  -0.139  1.00  1.11           H  
ATOM   1124 1HH2 ARG A  76     -40.763   6.232   1.799  1.00  1.11           H  
ATOM   1125 2HH2 ARG A  76     -40.030   6.315   0.213  1.00  1.11           H  
ATOM   1126  N   ALA A  77     -34.508   2.741   7.805  1.00  1.01           N  
ATOM   1127  CA  ALA A  77     -33.503   1.794   8.247  1.00  1.01           C  
ATOM   1128  C   ALA A  77     -33.874   1.261   9.603  1.00  1.01           C  
ATOM   1129  O   ALA A  77     -33.839   0.048   9.826  1.00  1.01           O  
ATOM   1130  CB  ALA A  77     -32.151   2.454   8.314  1.00  1.01           C  
ATOM   1131  H   ALA A  77     -34.240   3.697   7.593  1.00  1.01           H  
ATOM   1132  HA  ALA A  77     -33.468   0.968   7.548  1.00  1.01           H  
ATOM   1133 1HB  ALA A  77     -31.411   1.732   8.637  1.00  1.01           H  
ATOM   1134 2HB  ALA A  77     -31.894   2.828   7.322  1.00  1.01           H  
ATOM   1135 3HB  ALA A  77     -32.183   3.283   9.016  1.00  1.01           H  
ATOM   1136  N   ALA A  78     -34.324   2.153  10.485  1.00  0.93           N  
ATOM   1137  CA  ALA A  78     -34.720   1.728  11.802  1.00  0.93           C  
ATOM   1138  C   ALA A  78     -35.862   0.745  11.694  1.00  0.93           C  
ATOM   1139  O   ALA A  78     -35.845  -0.292  12.352  1.00  0.93           O  
ATOM   1140  CB  ALA A  78     -35.126   2.924  12.635  1.00  0.93           C  
ATOM   1141  H   ALA A  78     -34.348   3.146  10.246  1.00  0.93           H  
ATOM   1142  HA  ALA A  78     -33.881   1.223  12.273  1.00  0.93           H  
ATOM   1143 1HB  ALA A  78     -35.415   2.597  13.630  1.00  0.93           H  
ATOM   1144 2HB  ALA A  78     -34.285   3.615  12.702  1.00  0.93           H  
ATOM   1145 3HB  ALA A  78     -35.969   3.426  12.155  1.00  0.93           H  
ATOM   1146  N   ASP A  79     -36.821   1.016  10.805  1.00  0.88           N  
ATOM   1147  CA  ASP A  79     -37.959   0.124  10.651  1.00  0.88           C  
ATOM   1148  C   ASP A  79     -37.513  -1.254  10.147  1.00  0.88           C  
ATOM   1149  O   ASP A  79     -38.070  -2.284  10.550  1.00  0.88           O  
ATOM   1150  CB  ASP A  79     -38.983   0.744   9.695  1.00  0.88           C  
ATOM   1151  CG  ASP A  79     -40.357   0.099   9.776  1.00  0.88           C  
ATOM   1152  OD1 ASP A  79     -40.971   0.202  10.813  1.00  0.88           O  
ATOM   1153  OD2 ASP A  79     -40.800  -0.491   8.816  1.00  0.88           O  
ATOM   1154  H   ASP A  79     -36.792   1.886  10.270  1.00  0.88           H  
ATOM   1155  HA  ASP A  79     -38.432  -0.001  11.623  1.00  0.88           H  
ATOM   1156 1HB  ASP A  79     -39.071   1.813   9.904  1.00  0.88           H  
ATOM   1157 2HB  ASP A  79     -38.612   0.648   8.672  1.00  0.88           H  
ATOM   1158  N   TYR A  80     -36.465  -1.293   9.312  1.00  0.85           N  
ATOM   1159  CA  TYR A  80     -36.000  -2.579   8.810  1.00  0.85           C  
ATOM   1160  C   TYR A  80     -35.322  -3.371   9.907  1.00  0.85           C  
ATOM   1161  O   TYR A  80     -35.376  -4.596   9.881  1.00  0.85           O  
ATOM   1162  CB  TYR A  80     -35.037  -2.452   7.628  1.00  0.85           C  
ATOM   1163  CG  TYR A  80     -35.675  -2.089   6.295  1.00  0.85           C  
ATOM   1164  CD1 TYR A  80     -35.435  -0.865   5.716  1.00  0.85           C  
ATOM   1165  CD2 TYR A  80     -36.496  -3.000   5.653  1.00  0.85           C  
ATOM   1166  CE1 TYR A  80     -36.006  -0.537   4.517  1.00  0.85           C  
ATOM   1167  CE2 TYR A  80     -37.072  -2.673   4.437  1.00  0.85           C  
ATOM   1168  CZ  TYR A  80     -36.825  -1.440   3.871  1.00  0.85           C  
ATOM   1169  OH  TYR A  80     -37.395  -1.107   2.663  1.00  0.85           O  
ATOM   1170  H   TYR A  80     -36.041  -0.423   8.991  1.00  0.85           H  
ATOM   1171  HA  TYR A  80     -36.866  -3.148   8.479  1.00  0.85           H  
ATOM   1172 1HB  TYR A  80     -34.278  -1.699   7.860  1.00  0.85           H  
ATOM   1173 2HB  TYR A  80     -34.529  -3.398   7.499  1.00  0.85           H  
ATOM   1174  HD1 TYR A  80     -34.796  -0.158   6.212  1.00  0.85           H  
ATOM   1175  HD2 TYR A  80     -36.688  -3.973   6.104  1.00  0.85           H  
ATOM   1176  HE1 TYR A  80     -35.812   0.425   4.082  1.00  0.85           H  
ATOM   1177  HE2 TYR A  80     -37.717  -3.388   3.927  1.00  0.85           H  
ATOM   1178  HH  TYR A  80     -37.843  -1.877   2.300  1.00  0.85           H  
ATOM   1179  N   LEU A  81     -34.719  -2.692  10.890  1.00  0.82           N  
ATOM   1180  CA  LEU A  81     -34.091  -3.400  12.003  1.00  0.82           C  
ATOM   1181  C   LEU A  81     -35.151  -3.821  13.038  1.00  0.82           C  
ATOM   1182  O   LEU A  81     -35.152  -4.957  13.526  1.00  0.82           O  
ATOM   1183  CB  LEU A  81     -33.006  -2.539  12.677  1.00  0.82           C  
ATOM   1184  CG  LEU A  81     -31.561  -2.631  12.030  1.00  0.82           C  
ATOM   1185  CD1 LEU A  81     -31.589  -1.957  10.681  1.00  0.82           C  
ATOM   1186  CD2 LEU A  81     -30.502  -1.996  12.958  1.00  0.82           C  
ATOM   1187  H   LEU A  81     -34.674  -1.670  10.832  1.00  0.82           H  
ATOM   1188  HA  LEU A  81     -33.614  -4.296  11.617  1.00  0.82           H  
ATOM   1189 1HB  LEU A  81     -33.324  -1.494  12.608  1.00  0.82           H  
ATOM   1190 2HB  LEU A  81     -32.945  -2.801  13.725  1.00  0.82           H  
ATOM   1191  HG  LEU A  81     -31.311  -3.677  11.863  1.00  0.82           H  
ATOM   1192 1HD1 LEU A  81     -30.626  -2.037  10.209  1.00  0.82           H  
ATOM   1193 2HD1 LEU A  81     -32.337  -2.426  10.054  1.00  0.82           H  
ATOM   1194 3HD1 LEU A  81     -31.837  -0.914  10.816  1.00  0.82           H  
ATOM   1195 1HD2 LEU A  81     -29.517  -2.073  12.495  1.00  0.82           H  
ATOM   1196 2HD2 LEU A  81     -30.745  -0.952  13.124  1.00  0.82           H  
ATOM   1197 3HD2 LEU A  81     -30.484  -2.509  13.914  1.00  0.82           H  
ATOM   1198  N   VAL A  82     -36.115  -2.941  13.305  1.00  0.80           N  
ATOM   1199  CA  VAL A  82     -37.177  -3.214  14.277  1.00  0.80           C  
ATOM   1200  C   VAL A  82     -38.026  -4.415  13.886  1.00  0.80           C  
ATOM   1201  O   VAL A  82     -38.383  -5.231  14.737  1.00  0.80           O  
ATOM   1202  CB  VAL A  82     -38.083  -1.987  14.474  1.00  0.80           C  
ATOM   1203  CG1 VAL A  82     -39.304  -2.364  15.293  1.00  0.80           C  
ATOM   1204  CG2 VAL A  82     -37.299  -0.893  15.206  1.00  0.80           C  
ATOM   1205  H   VAL A  82     -36.087  -2.029  12.856  1.00  0.80           H  
ATOM   1206  HA  VAL A  82     -36.704  -3.429  15.233  1.00  0.80           H  
ATOM   1207  HB  VAL A  82     -38.416  -1.626  13.499  1.00  0.80           H  
ATOM   1208 1HG1 VAL A  82     -39.937  -1.486  15.421  1.00  0.80           H  
ATOM   1209 2HG1 VAL A  82     -39.863  -3.142  14.772  1.00  0.80           H  
ATOM   1210 3HG1 VAL A  82     -38.991  -2.732  16.270  1.00  0.80           H  
ATOM   1211 1HG2 VAL A  82     -37.934  -0.020  15.341  1.00  0.80           H  
ATOM   1212 2HG2 VAL A  82     -36.982  -1.268  16.178  1.00  0.80           H  
ATOM   1213 3HG2 VAL A  82     -36.428  -0.617  14.634  1.00  0.80           H  
ATOM   1214  N   ARG A  83     -38.326  -4.546  12.599  1.00  0.78           N  
ATOM   1215  CA  ARG A  83     -39.159  -5.633  12.100  1.00  0.78           C  
ATOM   1216  C   ARG A  83     -38.449  -6.980  11.920  1.00  0.78           C  
ATOM   1217  O   ARG A  83     -39.055  -7.925  11.406  1.00  0.78           O  
ATOM   1218  CB  ARG A  83     -39.755  -5.256  10.760  1.00  0.78           C  
ATOM   1219  CG  ARG A  83     -40.800  -4.150  10.790  1.00  0.78           C  
ATOM   1220  CD  ARG A  83     -41.310  -3.872   9.421  1.00  0.78           C  
ATOM   1221  NE  ARG A  83     -42.278  -2.790   9.400  1.00  0.78           N  
ATOM   1222  CZ  ARG A  83     -43.601  -2.923   9.613  1.00  0.78           C  
ATOM   1223  NH1 ARG A  83     -44.119  -4.112   9.863  1.00  0.78           N  
ATOM   1224  NH2 ARG A  83     -44.385  -1.859   9.571  1.00  0.78           N  
ATOM   1225  H   ARG A  83     -38.014  -3.833  11.935  1.00  0.78           H  
ATOM   1226  HA  ARG A  83     -39.973  -5.774  12.811  1.00  0.78           H  
ATOM   1227 1HB  ARG A  83     -38.949  -4.916  10.102  1.00  0.78           H  
ATOM   1228 2HB  ARG A  83     -40.205  -6.132  10.301  1.00  0.78           H  
ATOM   1229 1HG  ARG A  83     -41.636  -4.449  11.419  1.00  0.78           H  
ATOM   1230 2HG  ARG A  83     -40.360  -3.230  11.183  1.00  0.78           H  
ATOM   1231 1HD  ARG A  83     -40.468  -3.575   8.791  1.00  0.78           H  
ATOM   1232 2HD  ARG A  83     -41.779  -4.762   9.010  1.00  0.78           H  
ATOM   1233  HE  ARG A  83     -41.909  -1.844   9.206  1.00  0.78           H  
ATOM   1234 1HH1 ARG A  83     -43.520  -4.924   9.895  1.00  0.78           H  
ATOM   1235 2HH1 ARG A  83     -45.111  -4.208  10.023  1.00  0.78           H  
ATOM   1236 1HH2 ARG A  83     -43.990  -0.941   9.380  1.00  0.78           H  
ATOM   1237 2HH2 ARG A  83     -45.372  -1.954   9.732  1.00  0.78           H  
ATOM   1238  N   THR A  84     -37.183  -7.090  12.316  1.00  0.76           N  
ATOM   1239  CA  THR A  84     -36.478  -8.358  12.147  1.00  0.76           C  
ATOM   1240  C   THR A  84     -36.888  -9.436  13.162  1.00  0.76           C  
ATOM   1241  O   THR A  84     -37.439  -9.135  14.229  1.00  0.76           O  
ATOM   1242  CB  THR A  84     -34.974  -8.120  12.277  1.00  0.76           C  
ATOM   1243  OG1 THR A  84     -34.675  -7.569  13.610  1.00  0.76           O  
ATOM   1244  CG2 THR A  84     -34.508  -7.169  11.264  1.00  0.76           C  
ATOM   1245  H   THR A  84     -36.692  -6.296  12.732  1.00  0.76           H  
ATOM   1246  HA  THR A  84     -36.687  -8.735  11.146  1.00  0.76           H  
ATOM   1247  HB  THR A  84     -34.456  -9.065  12.143  1.00  0.76           H  
ATOM   1248  HG1 THR A  84     -34.791  -6.595  13.575  1.00  0.76           H  
ATOM   1249 1HG2 THR A  84     -33.447  -7.000  11.372  1.00  0.76           H  
ATOM   1250 2HG2 THR A  84     -34.715  -7.551  10.266  1.00  0.76           H  
ATOM   1251 3HG2 THR A  84     -35.036  -6.270  11.425  1.00  0.76           H  
ATOM   1252  N   GLY A  85     -36.556 -10.697  12.861  1.00  0.72           N  
ATOM   1253  CA  GLY A  85     -36.857 -11.797  13.775  1.00  0.72           C  
ATOM   1254  C   GLY A  85     -35.778 -11.844  14.842  1.00  0.72           C  
ATOM   1255  O   GLY A  85     -34.852 -11.052  14.768  1.00  0.72           O  
ATOM   1256  H   GLY A  85     -36.098 -10.889  11.978  1.00  0.72           H  
ATOM   1257 1HA  GLY A  85     -37.838 -11.632  14.220  1.00  0.72           H  
ATOM   1258 2HA  GLY A  85     -36.889 -12.734  13.220  1.00  0.72           H  
ATOM   1259  N   PRO A  86     -35.833 -12.790  15.798  1.00  0.69           N  
ATOM   1260  CA  PRO A  86     -34.925 -12.951  16.935  1.00  0.69           C  
ATOM   1261  C   PRO A  86     -33.447 -12.930  16.576  1.00  0.69           C  
ATOM   1262  O   PRO A  86     -32.620 -12.507  17.385  1.00  0.69           O  
ATOM   1263  CB  PRO A  86     -35.327 -14.320  17.477  1.00  0.69           C  
ATOM   1264  CG  PRO A  86     -36.789 -14.449  17.116  1.00  0.69           C  
ATOM   1265  CD  PRO A  86     -36.896 -13.815  15.741  1.00  0.69           C  
ATOM   1266  HA  PRO A  86     -35.147 -12.170  17.678  1.00  0.69           H  
ATOM   1267 1HB  PRO A  86     -34.703 -15.103  17.023  1.00  0.69           H  
ATOM   1268 2HB  PRO A  86     -35.147 -14.358  18.563  1.00  0.69           H  
ATOM   1269 1HG  PRO A  86     -37.092 -15.510  17.122  1.00  0.69           H  
ATOM   1270 2HG  PRO A  86     -37.412 -13.940  17.867  1.00  0.69           H  
ATOM   1271 1HD  PRO A  86     -36.681 -14.551  14.953  1.00  0.69           H  
ATOM   1272 2HD  PRO A  86     -37.892 -13.368  15.634  1.00  0.69           H  
ATOM   1273  N   VAL A  87     -33.098 -13.407  15.387  1.00  0.66           N  
ATOM   1274  CA  VAL A  87     -31.703 -13.399  14.992  1.00  0.66           C  
ATOM   1275  C   VAL A  87     -31.575 -12.482  13.801  1.00  0.66           C  
ATOM   1276  O   VAL A  87     -32.278 -12.661  12.805  1.00  0.66           O  
ATOM   1277  CB  VAL A  87     -31.185 -14.798  14.664  1.00  0.66           C  
ATOM   1278  CG1 VAL A  87     -29.695 -14.709  14.244  1.00  0.66           C  
ATOM   1279  CG2 VAL A  87     -31.357 -15.667  15.879  1.00  0.66           C  
ATOM   1280  H   VAL A  87     -33.793 -13.751  14.744  1.00  0.66           H  
ATOM   1281  HA  VAL A  87     -31.110 -13.007  15.807  1.00  0.66           H  
ATOM   1282  HB  VAL A  87     -31.742 -15.213  13.827  1.00  0.66           H  
ATOM   1283 1HG1 VAL A  87     -29.322 -15.704  14.012  1.00  0.66           H  
ATOM   1284 2HG1 VAL A  87     -29.596 -14.070  13.366  1.00  0.66           H  
ATOM   1285 3HG1 VAL A  87     -29.113 -14.285  15.070  1.00  0.66           H  
ATOM   1286 1HG2 VAL A  87     -30.984 -16.668  15.672  1.00  0.66           H  
ATOM   1287 2HG2 VAL A  87     -30.798 -15.229  16.695  1.00  0.66           H  
ATOM   1288 3HG2 VAL A  87     -32.405 -15.724  16.150  1.00  0.66           H  
ATOM   1289  N   VAL A  88     -30.697 -11.494  13.917  1.00  0.63           N  
ATOM   1290  CA  VAL A  88     -30.569 -10.483  12.882  1.00  0.63           C  
ATOM   1291  C   VAL A  88     -29.202 -10.510  12.240  1.00  0.63           C  
ATOM   1292  O   VAL A  88     -28.180 -10.453  12.933  1.00  0.63           O  
ATOM   1293  CB  VAL A  88     -30.774  -9.093  13.487  1.00  0.63           C  
ATOM   1294  CG1 VAL A  88     -30.693  -8.045  12.371  1.00  0.63           C  
ATOM   1295  CG2 VAL A  88     -32.055  -9.100  14.274  1.00  0.63           C  
ATOM   1296  H   VAL A  88     -30.136 -11.445  14.764  1.00  0.63           H  
ATOM   1297  HA  VAL A  88     -31.327 -10.660  12.112  1.00  0.63           H  
ATOM   1298  HB  VAL A  88     -29.957  -8.869  14.172  1.00  0.63           H  
ATOM   1299 1HG1 VAL A  88     -30.823  -7.053  12.773  1.00  0.63           H  
ATOM   1300 2HG1 VAL A  88     -29.733  -8.108  11.878  1.00  0.63           H  
ATOM   1301 3HG1 VAL A  88     -31.481  -8.247  11.646  1.00  0.63           H  
ATOM   1302 1HG2 VAL A  88     -32.222  -8.131  14.725  1.00  0.63           H  
ATOM   1303 2HG2 VAL A  88     -32.861  -9.340  13.623  1.00  0.63           H  
ATOM   1304 3HG2 VAL A  88     -32.003  -9.854  15.059  1.00  0.63           H  
ATOM   1305  N   SER A  89     -29.170 -10.596  10.918  1.00  0.62           N  
ATOM   1306  CA  SER A  89     -27.892 -10.618  10.220  1.00  0.62           C  
ATOM   1307  C   SER A  89     -27.532  -9.227   9.692  1.00  0.62           C  
ATOM   1308  O   SER A  89     -28.238  -8.672   8.845  1.00  0.62           O  
ATOM   1309  CB  SER A  89     -27.961 -11.607   9.076  1.00  0.62           C  
ATOM   1310  OG  SER A  89     -28.151 -12.915   9.542  1.00  0.62           O  
ATOM   1311  H   SER A  89     -30.052 -10.644  10.387  1.00  0.62           H  
ATOM   1312  HA  SER A  89     -27.111 -10.928  10.912  1.00  0.62           H  
ATOM   1313 1HB  SER A  89     -28.779 -11.334   8.412  1.00  0.62           H  
ATOM   1314 2HB  SER A  89     -27.054 -11.557   8.509  1.00  0.62           H  
ATOM   1315  HG  SER A  89     -29.076 -12.964   9.815  1.00  0.62           H  
ATOM   1316  N   LEU A  90     -26.444  -8.655  10.196  1.00  0.65           N  
ATOM   1317  CA  LEU A  90     -26.046  -7.316   9.774  1.00  0.65           C  
ATOM   1318  C   LEU A  90     -24.731  -7.354   9.009  1.00  0.65           C  
ATOM   1319  O   LEU A  90     -23.755  -7.952   9.464  1.00  0.65           O  
ATOM   1320  CB  LEU A  90     -25.877  -6.413  11.003  1.00  0.65           C  
ATOM   1321  CG  LEU A  90     -27.144  -6.233  11.912  1.00  0.65           C  
ATOM   1322  CD1 LEU A  90     -26.781  -5.413  13.107  1.00  0.65           C  
ATOM   1323  CD2 LEU A  90     -28.268  -5.555  11.140  1.00  0.65           C  
ATOM   1324  H   LEU A  90     -25.889  -9.146  10.895  1.00  0.65           H  
ATOM   1325  HA  LEU A  90     -26.814  -6.901   9.126  1.00  0.65           H  
ATOM   1326 1HB  LEU A  90     -25.097  -6.850  11.630  1.00  0.65           H  
ATOM   1327 2HB  LEU A  90     -25.539  -5.446  10.681  1.00  0.65           H  
ATOM   1328  HG  LEU A  90     -27.478  -7.214  12.259  1.00  0.65           H  
ATOM   1329 1HD1 LEU A  90     -27.656  -5.307  13.741  1.00  0.65           H  
ATOM   1330 2HD1 LEU A  90     -25.993  -5.914  13.658  1.00  0.65           H  
ATOM   1331 3HD1 LEU A  90     -26.438  -4.427  12.789  1.00  0.65           H  
ATOM   1332 1HD2 LEU A  90     -29.139  -5.444  11.784  1.00  0.65           H  
ATOM   1333 2HD2 LEU A  90     -27.952  -4.582  10.808  1.00  0.65           H  
ATOM   1334 3HD2 LEU A  90     -28.521  -6.166  10.283  1.00  0.65           H  
ATOM   1335  N   GLU A  91     -24.694  -6.698   7.856  1.00  0.72           N  
ATOM   1336  CA  GLU A  91     -23.446  -6.615   7.101  1.00  0.72           C  
ATOM   1337  C   GLU A  91     -22.917  -5.221   7.282  1.00  0.72           C  
ATOM   1338  O   GLU A  91     -23.618  -4.249   6.964  1.00  0.72           O  
ATOM   1339  CB  GLU A  91     -23.609  -6.950   5.617  1.00  0.72           C  
ATOM   1340  CG  GLU A  91     -22.296  -6.883   4.819  1.00  0.72           C  
ATOM   1341  CD  GLU A  91     -22.443  -7.292   3.368  1.00  0.72           C  
ATOM   1342  OE1 GLU A  91     -23.457  -7.850   3.027  1.00  0.72           O  
ATOM   1343  OE2 GLU A  91     -21.544  -7.039   2.603  1.00  0.72           O  
ATOM   1344  H   GLU A  91     -25.536  -6.226   7.528  1.00  0.72           H  
ATOM   1345  HA  GLU A  91     -22.723  -7.309   7.523  1.00  0.72           H  
ATOM   1346 1HB  GLU A  91     -24.039  -7.945   5.506  1.00  0.72           H  
ATOM   1347 2HB  GLU A  91     -24.289  -6.238   5.166  1.00  0.72           H  
ATOM   1348 1HG  GLU A  91     -21.916  -5.865   4.863  1.00  0.72           H  
ATOM   1349 2HG  GLU A  91     -21.562  -7.529   5.305  1.00  0.72           H  
ATOM   1350  N   VAL A  92     -21.701  -5.120   7.800  1.00  0.89           N  
ATOM   1351  CA  VAL A  92     -21.141  -3.819   8.099  1.00  0.89           C  
ATOM   1352  C   VAL A  92     -19.781  -3.583   7.475  1.00  0.89           C  
ATOM   1353  O   VAL A  92     -19.036  -4.520   7.180  1.00  0.89           O  
ATOM   1354  CB  VAL A  92     -20.963  -3.654   9.628  1.00  0.89           C  
ATOM   1355  CG1 VAL A  92     -22.302  -3.774  10.361  1.00  0.89           C  
ATOM   1356  CG2 VAL A  92     -19.967  -4.698  10.127  1.00  0.89           C  
ATOM   1357  H   VAL A  92     -21.180  -5.973   8.015  1.00  0.89           H  
ATOM   1358  HA  VAL A  92     -21.828  -3.065   7.727  1.00  0.89           H  
ATOM   1359  HB  VAL A  92     -20.570  -2.653   9.828  1.00  0.89           H  
ATOM   1360 1HG1 VAL A  92     -22.140  -3.629  11.416  1.00  0.89           H  
ATOM   1361 2HG1 VAL A  92     -22.970  -3.013   9.998  1.00  0.89           H  
ATOM   1362 3HG1 VAL A  92     -22.738  -4.759  10.191  1.00  0.89           H  
ATOM   1363 1HG2 VAL A  92     -19.812  -4.570  11.197  1.00  0.89           H  
ATOM   1364 2HG2 VAL A  92     -20.358  -5.700   9.930  1.00  0.89           H  
ATOM   1365 3HG2 VAL A  92     -19.017  -4.566   9.605  1.00  0.89           H  
ATOM   1366  N   ALA A  93     -19.434  -2.312   7.331  1.00  1.21           N  
ATOM   1367  CA  ALA A  93     -18.113  -1.925   6.879  1.00  1.21           C  
ATOM   1368  C   ALA A  93     -17.371  -1.272   8.028  1.00  1.21           C  
ATOM   1369  O   ALA A  93     -17.925  -0.462   8.778  1.00  1.21           O  
ATOM   1370  CB  ALA A  93     -18.196  -0.989   5.693  1.00  1.21           C  
ATOM   1371  H   ALA A  93     -20.120  -1.599   7.560  1.00  1.21           H  
ATOM   1372  HA  ALA A  93     -17.568  -2.821   6.596  1.00  1.21           H  
ATOM   1373 1HB  ALA A  93     -17.189  -0.723   5.372  1.00  1.21           H  
ATOM   1374 2HB  ALA A  93     -18.712  -1.465   4.887  1.00  1.21           H  
ATOM   1375 3HB  ALA A  93     -18.723  -0.097   5.974  1.00  1.21           H  
ATOM   1376  N   LYS A  94     -16.081  -1.557   8.126  1.00  1.76           N  
ATOM   1377  CA  LYS A  94     -15.285  -1.013   9.221  1.00  1.76           C  
ATOM   1378  C   LYS A  94     -14.634   0.352   8.989  1.00  1.76           C  
ATOM   1379  O   LYS A  94     -13.918   0.851   9.858  1.00  1.76           O  
ATOM   1380  CB  LYS A  94     -14.248  -2.037   9.637  1.00  1.76           C  
ATOM   1381  CG  LYS A  94     -14.860  -3.311  10.184  1.00  1.76           C  
ATOM   1382  CD  LYS A  94     -15.657  -2.943  11.415  1.00  1.76           C  
ATOM   1383  CE  LYS A  94     -16.178  -4.110  12.178  1.00  1.76           C  
ATOM   1384  NZ  LYS A  94     -16.927  -3.638  13.346  1.00  1.76           N  
ATOM   1385  H   LYS A  94     -15.667  -2.232   7.480  1.00  1.76           H  
ATOM   1386  HA  LYS A  94     -15.956  -0.888  10.073  1.00  1.76           H  
ATOM   1387 1HB  LYS A  94     -13.630  -2.298   8.780  1.00  1.76           H  
ATOM   1388 2HB  LYS A  94     -13.599  -1.613  10.401  1.00  1.76           H  
ATOM   1389 1HG  LYS A  94     -15.516  -3.765   9.433  1.00  1.76           H  
ATOM   1390 2HG  LYS A  94     -14.076  -4.029  10.444  1.00  1.76           H  
ATOM   1391 1HD  LYS A  94     -15.042  -2.341  12.085  1.00  1.76           H  
ATOM   1392 2HD  LYS A  94     -16.515  -2.334  11.118  1.00  1.76           H  
ATOM   1393 1HE  LYS A  94     -16.834  -4.716  11.553  1.00  1.76           H  
ATOM   1394 2HE  LYS A  94     -15.343  -4.719  12.518  1.00  1.76           H  
ATOM   1395 1HZ  LYS A  94     -17.276  -4.397  13.896  1.00  1.76           H  
ATOM   1396 2HZ  LYS A  94     -16.340  -3.071  13.926  1.00  1.76           H  
ATOM   1397 3HZ  LYS A  94     -17.728  -3.066  13.064  1.00  1.76           H  
ATOM   1398  N   GLN A  95     -14.846   0.958   7.829  1.00  2.67           N  
ATOM   1399  CA  GLN A  95     -14.285   2.287   7.618  1.00  2.67           C  
ATOM   1400  C   GLN A  95     -15.133   3.096   6.656  1.00  2.67           C  
ATOM   1401  O   GLN A  95     -15.819   2.553   5.793  1.00  2.67           O  
ATOM   1402  CB  GLN A  95     -12.860   2.242   7.081  1.00  2.67           C  
ATOM   1403  CG  GLN A  95     -12.741   1.713   5.695  1.00  2.67           C  
ATOM   1404  CD  GLN A  95     -11.281   1.594   5.218  1.00  2.67           C  
ATOM   1405  OE1 GLN A  95     -10.453   0.991   5.908  1.00  2.67           O  
ATOM   1406  NE2 GLN A  95     -10.986   2.161   4.047  1.00  2.67           N  
ATOM   1407  H   GLN A  95     -15.419   0.515   7.127  1.00  2.67           H  
ATOM   1408  HA  GLN A  95     -14.274   2.812   8.572  1.00  2.67           H  
ATOM   1409 1HB  GLN A  95     -12.467   3.242   7.084  1.00  2.67           H  
ATOM   1410 2HB  GLN A  95     -12.234   1.642   7.740  1.00  2.67           H  
ATOM   1411 1HG  GLN A  95     -13.216   0.751   5.679  1.00  2.67           H  
ATOM   1412 2HG  GLN A  95     -13.262   2.393   5.021  1.00  2.67           H  
ATOM   1413 1HE2 GLN A  95     -10.037   2.108   3.662  1.00  2.67           H  
ATOM   1414 2HE2 GLN A  95     -11.690   2.642   3.534  1.00  2.67           H  
ATOM   1415  N   GLY A  96     -15.035   4.405   6.795  1.00  4.05           N  
ATOM   1416  CA  GLY A  96     -15.694   5.367   5.926  1.00  4.05           C  
ATOM   1417  C   GLY A  96     -15.467   6.742   6.520  1.00  4.05           C  
ATOM   1418  O   GLY A  96     -14.963   7.655   5.872  1.00  4.05           O  
ATOM   1419  H   GLY A  96     -14.461   4.756   7.543  1.00  4.05           H  
ATOM   1420 1HA  GLY A  96     -15.275   5.314   4.921  1.00  4.05           H  
ATOM   1421 2HA  GLY A  96     -16.761   5.150   5.862  1.00  4.05           H  
ATOM   1422  N   ALA A  97     -15.759   6.839   7.816  1.00  5.87           N  
ATOM   1423  CA  ALA A  97     -15.627   8.060   8.610  1.00  5.87           C  
ATOM   1424  C   ALA A  97     -14.189   8.577   8.639  1.00  5.87           C  
ATOM   1425  O   ALA A  97     -13.954   9.760   8.898  1.00  5.87           O  
ATOM   1426  CB  ALA A  97     -16.116   7.798  10.019  1.00  5.87           C  
ATOM   1427  H   ALA A  97     -16.153   6.024   8.269  1.00  5.87           H  
ATOM   1428  HA  ALA A  97     -16.251   8.829   8.155  1.00  5.87           H  
ATOM   1429 1HB  ALA A  97     -16.056   8.705  10.593  1.00  5.87           H  
ATOM   1430 2HB  ALA A  97     -17.153   7.458   9.986  1.00  5.87           H  
ATOM   1431 3HB  ALA A  97     -15.499   7.030  10.482  1.00  5.87           H  
ATOM   1432  N   ILE A  98     -13.228   7.690   8.365  1.00  7.95           N  
ATOM   1433  CA  ILE A  98     -11.802   7.997   8.351  1.00  7.95           C  
ATOM   1434  C   ILE A  98     -11.461   9.012   7.260  1.00  7.95           C  
ATOM   1435  O   ILE A  98     -10.417   9.657   7.289  1.00  7.95           O  
ATOM   1436  CB  ILE A  98     -10.979   6.716   8.113  1.00  7.95           C  
ATOM   1437  CG1 ILE A  98     -11.262   6.128   6.704  1.00  7.95           C  
ATOM   1438  CG2 ILE A  98     -11.372   5.676   9.159  1.00  7.95           C  
ATOM   1439  CD1 ILE A  98     -10.313   5.013   6.316  1.00  7.95           C  
ATOM   1440  H   ILE A  98     -13.511   6.751   8.149  1.00  7.95           H  
ATOM   1441  HA  ILE A  98     -11.525   8.423   9.319  1.00  7.95           H  
ATOM   1442  HB  ILE A  98      -9.913   6.940   8.188  1.00  7.95           H  
ATOM   1443 1HG1 ILE A  98     -12.280   5.749   6.677  1.00  7.95           H  
ATOM   1444 2HG1 ILE A  98     -11.163   6.904   5.956  1.00  7.95           H  
ATOM   1445 1HG2 ILE A  98     -10.795   4.763   9.005  1.00  7.95           H  
ATOM   1446 2HG2 ILE A  98     -11.165   6.074  10.154  1.00  7.95           H  
ATOM   1447 3HG2 ILE A  98     -12.435   5.450   9.071  1.00  7.95           H  
ATOM   1448 1HD1 ILE A  98     -10.568   4.654   5.324  1.00  7.95           H  
ATOM   1449 2HD1 ILE A  98      -9.292   5.394   6.309  1.00  7.95           H  
ATOM   1450 3HD1 ILE A  98     -10.381   4.195   7.025  1.00  7.95           H  
ATOM   1451  N   ILE A  99     -12.372   9.210   6.312  1.00  9.95           N  
ATOM   1452  CA  ILE A  99     -12.178  10.178   5.250  1.00  9.95           C  
ATOM   1453  C   ILE A  99     -12.038  11.592   5.843  1.00  9.95           C  
ATOM   1454  O   ILE A  99     -11.417  12.478   5.255  1.00  9.95           O  
ATOM   1455  CB  ILE A  99     -13.366  10.127   4.270  1.00  9.95           C  
ATOM   1456  CG1 ILE A  99     -12.977  10.757   2.949  1.00  9.95           C  
ATOM   1457  CG2 ILE A  99     -14.593  10.828   4.868  1.00  9.95           C  
ATOM   1458  CD1 ILE A  99     -11.937   9.935   2.215  1.00  9.95           C  
ATOM   1459  H   ILE A  99     -13.236   8.665   6.311  1.00  9.95           H  
ATOM   1460  HA  ILE A  99     -11.260   9.932   4.715  1.00  9.95           H  
ATOM   1461  HB  ILE A  99     -13.618   9.083   4.080  1.00  9.95           H  
ATOM   1462 1HG1 ILE A  99     -13.859  10.855   2.320  1.00  9.95           H  
ATOM   1463 2HG1 ILE A  99     -12.567  11.751   3.134  1.00  9.95           H  
ATOM   1464 1HG2 ILE A  99     -15.423  10.755   4.168  1.00  9.95           H  
ATOM   1465 2HG2 ILE A  99     -14.868  10.341   5.806  1.00  9.95           H  
ATOM   1466 3HG2 ILE A  99     -14.373  11.876   5.050  1.00  9.95           H  
ATOM   1467 1HD1 ILE A  99     -11.675  10.421   1.275  1.00  9.95           H  
ATOM   1468 2HD1 ILE A  99     -11.056   9.842   2.834  1.00  9.95           H  
ATOM   1469 3HD1 ILE A  99     -12.339   8.943   2.011  1.00  9.95           H  
ATOM   1470  N   ARG A 100     -12.578  11.789   7.057  1.00 11.61           N  
ATOM   1471  CA  ARG A 100     -12.578  13.077   7.731  1.00 11.61           C  
ATOM   1472  C   ARG A 100     -11.207  13.423   8.294  1.00 11.61           C  
ATOM   1473  O   ARG A 100     -10.989  14.545   8.755  1.00 11.61           O  
ATOM   1474  CB  ARG A 100     -13.539  13.059   8.902  1.00 11.61           C  
ATOM   1475  CG  ARG A 100     -14.998  12.848   8.566  1.00 11.61           C  
ATOM   1476  CD  ARG A 100     -15.796  12.775   9.815  1.00 11.61           C  
ATOM   1477  NE  ARG A 100     -15.371  11.662  10.656  1.00 11.61           N  
ATOM   1478  CZ  ARG A 100     -15.820  11.437  11.912  1.00 11.61           C  
ATOM   1479  NH1 ARG A 100     -16.736  12.228  12.434  1.00 11.61           N  
ATOM   1480  NH2 ARG A 100     -15.338  10.432  12.628  1.00 11.61           N  
ATOM   1481  H   ARG A 100     -13.036  11.012   7.535  1.00 11.61           H  
ATOM   1482  HA  ARG A 100     -12.876  13.844   7.019  1.00 11.61           H  
ATOM   1483 1HB  ARG A 100     -13.246  12.258   9.583  1.00 11.61           H  
ATOM   1484 2HB  ARG A 100     -13.459  13.996   9.450  1.00 11.61           H  
ATOM   1485 1HG  ARG A 100     -15.362  13.675   7.959  1.00 11.61           H  
ATOM   1486 2HG  ARG A 100     -15.116  11.910   8.019  1.00 11.61           H  
ATOM   1487 1HD  ARG A 100     -15.673  13.697  10.381  1.00 11.61           H  
ATOM   1488 2HD  ARG A 100     -16.847  12.634   9.569  1.00 11.61           H  
ATOM   1489  HE  ARG A 100     -14.659  11.022  10.270  1.00 11.61           H  
ATOM   1490 1HH1 ARG A 100     -17.105  12.998  11.895  1.00 11.61           H  
ATOM   1491 2HH1 ARG A 100     -17.070  12.064  13.373  1.00 11.61           H  
ATOM   1492 1HH2 ARG A 100     -14.605   9.841  12.254  1.00 11.61           H  
ATOM   1493 2HH2 ARG A 100     -15.676  10.276  13.564  1.00 11.61           H  
ATOM   1494  N   GLU A 101     -10.280  12.466   8.278  1.00 12.89           N  
ATOM   1495  CA  GLU A 101      -8.946  12.693   8.797  1.00 12.89           C  
ATOM   1496  C   GLU A 101      -8.037  13.319   7.736  1.00 12.89           C  
ATOM   1497  O   GLU A 101      -6.879  13.636   8.013  1.00 12.89           O  
ATOM   1498  CB  GLU A 101      -8.342  11.380   9.318  1.00 12.89           C  
ATOM   1499  CG  GLU A 101      -9.087  10.785  10.529  1.00 12.89           C  
ATOM   1500  CD  GLU A 101      -8.503   9.472  11.035  1.00 12.89           C  
ATOM   1501  OE1 GLU A 101      -7.547   9.001  10.468  1.00 12.89           O  
ATOM   1502  OE2 GLU A 101      -9.024   8.951  11.998  1.00 12.89           O  
ATOM   1503  H   GLU A 101     -10.491  11.548   7.886  1.00 12.89           H  
ATOM   1504  HA  GLU A 101      -9.016  13.391   9.632  1.00 12.89           H  
ATOM   1505 1HB  GLU A 101      -8.345  10.639   8.520  1.00 12.89           H  
ATOM   1506 2HB  GLU A 101      -7.306  11.547   9.607  1.00 12.89           H  
ATOM   1507 1HG  GLU A 101      -9.073  11.511  11.340  1.00 12.89           H  
ATOM   1508 2HG  GLU A 101     -10.128  10.622  10.242  1.00 12.89           H  
ATOM   1509  N   ILE A 102      -8.549  13.500   6.516  1.00 13.88           N  
ATOM   1510  CA  ILE A 102      -7.741  14.108   5.472  1.00 13.88           C  
ATOM   1511  C   ILE A 102      -7.757  15.628   5.605  1.00 13.88           C  
ATOM   1512  O   ILE A 102      -8.816  16.254   5.606  1.00 13.88           O  
ATOM   1513  CB  ILE A 102      -8.244  13.687   4.087  1.00 13.88           C  
ATOM   1514  CG1 ILE A 102      -8.103  12.168   3.937  1.00 13.88           C  
ATOM   1515  CG2 ILE A 102      -7.484  14.429   3.010  1.00 13.88           C  
ATOM   1516  CD1 ILE A 102      -8.787  11.628   2.727  1.00 13.88           C  
ATOM   1517  H   ILE A 102      -9.507  13.217   6.300  1.00 13.88           H  
ATOM   1518  HA  ILE A 102      -6.714  13.764   5.582  1.00 13.88           H  
ATOM   1519  HB  ILE A 102      -9.308  13.920   4.006  1.00 13.88           H  
ATOM   1520 1HG1 ILE A 102      -7.048  11.910   3.890  1.00 13.88           H  
ATOM   1521 2HG1 ILE A 102      -8.545  11.687   4.816  1.00 13.88           H  
ATOM   1522 1HG2 ILE A 102      -7.855  14.135   2.031  1.00 13.88           H  
ATOM   1523 2HG2 ILE A 102      -7.638  15.492   3.153  1.00 13.88           H  
ATOM   1524 3HG2 ILE A 102      -6.422  14.199   3.082  1.00 13.88           H  
ATOM   1525 1HD1 ILE A 102      -8.661  10.544   2.687  1.00 13.88           H  
ATOM   1526 2HD1 ILE A 102      -9.846  11.875   2.791  1.00 13.88           H  
ATOM   1527 3HD1 ILE A 102      -8.362  12.076   1.833  1.00 13.88           H  
ATOM   1528  N   ILE A 103      -6.569  16.216   5.720  1.00 14.62           N  
ATOM   1529  CA  ILE A 103      -6.434  17.658   5.920  1.00 14.62           C  
ATOM   1530  C   ILE A 103      -6.007  18.426   4.669  1.00 14.62           C  
ATOM   1531  O   ILE A 103      -6.608  19.454   4.351  1.00 14.62           O  
ATOM   1532  CB  ILE A 103      -5.431  17.944   7.049  1.00 14.62           C  
ATOM   1533  CG1 ILE A 103      -5.896  17.245   8.336  1.00 14.62           C  
ATOM   1534  CG2 ILE A 103      -5.295  19.444   7.259  1.00 14.62           C  
ATOM   1535  CD1 ILE A 103      -7.263  17.676   8.805  1.00 14.62           C  
ATOM   1536  H   ILE A 103      -5.744  15.637   5.708  1.00 14.62           H  
ATOM   1537  HA  ILE A 103      -7.403  18.046   6.229  1.00 14.62           H  
ATOM   1538  HB  ILE A 103      -4.459  17.534   6.782  1.00 14.62           H  
ATOM   1539 1HG1 ILE A 103      -5.918  16.167   8.165  1.00 14.62           H  
ATOM   1540 2HG1 ILE A 103      -5.179  17.454   9.131  1.00 14.62           H  
ATOM   1541 1HG2 ILE A 103      -4.576  19.637   8.053  1.00 14.62           H  
ATOM   1542 2HG2 ILE A 103      -4.944  19.907   6.330  1.00 14.62           H  
ATOM   1543 3HG2 ILE A 103      -6.261  19.865   7.533  1.00 14.62           H  
ATOM   1544 1HD1 ILE A 103      -7.521  17.135   9.715  1.00 14.62           H  
ATOM   1545 2HD1 ILE A 103      -7.260  18.746   9.006  1.00 14.62           H  
ATOM   1546 3HD1 ILE A 103      -8.002  17.454   8.035  1.00 14.62           H  
ATOM   1547  N   VAL A 104      -4.963  17.922   4.003  1.00 15.18           N  
ATOM   1548  CA  VAL A 104      -4.329  18.529   2.830  1.00 15.18           C  
ATOM   1549  C   VAL A 104      -3.554  19.768   3.258  1.00 15.18           C  
ATOM   1550  O   VAL A 104      -3.191  20.593   2.419  1.00 15.18           O  
ATOM   1551  OXT VAL A 104      -2.948  19.696   4.326  1.00 15.18           O  
ATOM   1552  CB  VAL A 104      -5.352  18.875   1.713  1.00 15.18           C  
ATOM   1553  CG1 VAL A 104      -4.651  19.570   0.552  1.00 15.18           C  
ATOM   1554  CG2 VAL A 104      -6.029  17.599   1.244  1.00 15.18           C  
ATOM   1555  H   VAL A 104      -4.568  17.064   4.349  1.00 15.18           H  
ATOM   1556  HA  VAL A 104      -3.622  17.812   2.413  1.00 15.18           H  
ATOM   1557  HB  VAL A 104      -6.092  19.568   2.083  1.00 15.18           H  
ATOM   1558 1HG1 VAL A 104      -5.383  19.810  -0.220  1.00 15.18           H  
ATOM   1559 2HG1 VAL A 104      -4.185  20.487   0.899  1.00 15.18           H  
ATOM   1560 3HG1 VAL A 104      -3.891  18.910   0.137  1.00 15.18           H  
ATOM   1561 1HG2 VAL A 104      -6.748  17.837   0.462  1.00 15.18           H  
ATOM   1562 2HG2 VAL A 104      -5.282  16.910   0.853  1.00 15.18           H  
ATOM   1563 3HG2 VAL A 104      -6.540  17.145   2.074  1.00 15.18           H  
TER    1564
ENDMDL

