REMARK ID 78444 MODEL 1 2021-05-29_00000077_1_11
PFRMAT TS
TARGET 2021-05-29_00000077_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.053  -0.138  -0.209  1.00  4.83           N  
ATOM      2  CA  GLN A   1       0.373  -0.120   1.189  1.00  4.83           C  
ATOM      3  C   GLN A   1       1.369   1.002   1.442  1.00  4.83           C  
ATOM      4  O   GLN A   1       0.990   2.100   1.865  1.00  4.83           O  
ATOM      5  CB  GLN A   1       0.979  -1.469   1.597  1.00  4.83           C  
ATOM      6  CG  GLN A   1      -0.025  -2.611   1.672  1.00  4.83           C  
ATOM      7  CD  GLN A   1       0.624  -3.945   2.035  1.00  4.83           C  
ATOM      8  OE1 GLN A   1       1.801  -4.183   1.745  1.00  4.83           O  
ATOM      9  NE2 GLN A   1      -0.145  -4.821   2.676  1.00  4.83           N  
ATOM     10 1H   GLN A   1      -0.883  -0.703  -0.304  1.00  4.83           H  
ATOM     11 2H   GLN A   1      -0.254   0.805  -0.512  1.00  4.83           H  
ATOM     12 3H   GLN A   1       0.682  -0.521  -0.787  1.00  4.83           H  
ATOM     13  HA  GLN A   1      -0.501   0.064   1.812  1.00  4.83           H  
ATOM     14 1HB  GLN A   1       1.743  -1.760   0.880  1.00  4.83           H  
ATOM     15 2HB  GLN A   1       1.457  -1.374   2.572  1.00  4.83           H  
ATOM     16 1HG  GLN A   1      -0.769  -2.374   2.432  1.00  4.83           H  
ATOM     17 2HG  GLN A   1      -0.507  -2.718   0.700  1.00  4.83           H  
ATOM     18 1HE2 GLN A   1       0.225  -5.712   2.941  1.00  4.83           H  
ATOM     19 2HE2 GLN A   1      -1.093  -4.590   2.893  1.00  4.83           H  
ATOM     20  N   VAL A   2       2.647   0.731   1.193  1.00  4.01           N  
ATOM     21  CA  VAL A   2       3.672   1.749   1.368  1.00  4.01           C  
ATOM     22  C   VAL A   2       4.174   2.196   0.005  1.00  4.01           C  
ATOM     23  O   VAL A   2       4.988   1.511  -0.614  1.00  4.01           O  
ATOM     24  CB  VAL A   2       4.844   1.179   2.187  1.00  4.01           C  
ATOM     25  CG1 VAL A   2       5.912   2.241   2.384  1.00  4.01           C  
ATOM     26  CG2 VAL A   2       4.326   0.679   3.525  1.00  4.01           C  
ATOM     27  H   VAL A   2       2.930  -0.180   0.865  1.00  4.01           H  
ATOM     28  HA  VAL A   2       3.247   2.603   1.889  1.00  4.01           H  
ATOM     29  HB  VAL A   2       5.295   0.357   1.636  1.00  4.01           H  
ATOM     30 1HG1 VAL A   2       6.745   1.825   2.951  1.00  4.01           H  
ATOM     31 2HG1 VAL A   2       6.272   2.588   1.412  1.00  4.01           H  
ATOM     32 3HG1 VAL A   2       5.486   3.069   2.934  1.00  4.01           H  
ATOM     33 1HG2 VAL A   2       5.152   0.264   4.104  1.00  4.01           H  
ATOM     34 2HG2 VAL A   2       3.879   1.509   4.073  1.00  4.01           H  
ATOM     35 3HG2 VAL A   2       3.578  -0.094   3.364  1.00  4.01           H  
ATOM     36  N   GLU A   3       3.649   3.324  -0.468  1.00  3.14           N  
ATOM     37  CA  GLU A   3       3.943   3.836  -1.806  1.00  3.14           C  
ATOM     38  C   GLU A   3       4.163   5.342  -1.718  1.00  3.14           C  
ATOM     39  O   GLU A   3       3.368   6.036  -1.085  1.00  3.14           O  
ATOM     40  CB  GLU A   3       2.753   3.533  -2.731  1.00  3.14           C  
ATOM     41  CG  GLU A   3       2.410   2.038  -2.852  1.00  3.14           C  
ATOM     42  CD  GLU A   3       1.220   1.742  -3.723  1.00  3.14           C  
ATOM     43  OE1 GLU A   3       0.680   2.647  -4.311  1.00  3.14           O  
ATOM     44  OE2 GLU A   3       0.822   0.598  -3.754  1.00  3.14           O  
ATOM     45  H   GLU A   3       2.997   3.829   0.114  1.00  3.14           H  
ATOM     46  HA  GLU A   3       4.853   3.368  -2.189  1.00  3.14           H  
ATOM     47 1HB  GLU A   3       1.867   4.054  -2.366  1.00  3.14           H  
ATOM     48 2HB  GLU A   3       2.967   3.911  -3.731  1.00  3.14           H  
ATOM     49 1HG  GLU A   3       3.279   1.511  -3.244  1.00  3.14           H  
ATOM     50 2HG  GLU A   3       2.200   1.645  -1.864  1.00  3.14           H  
ATOM     51  N   GLY A   4       5.253   5.856  -2.298  1.00  2.34           N  
ATOM     52  CA  GLY A   4       5.535   7.296  -2.243  1.00  2.34           C  
ATOM     53  C   GLY A   4       6.148   7.689  -0.893  1.00  2.34           C  
ATOM     54  O   GLY A   4       6.382   8.865  -0.607  1.00  2.34           O  
ATOM     55  H   GLY A   4       5.908   5.264  -2.829  1.00  2.34           H  
ATOM     56 1HA  GLY A   4       6.224   7.551  -3.052  1.00  2.34           H  
ATOM     57 2HA  GLY A   4       4.617   7.855  -2.413  1.00  2.34           H  
ATOM     58  N   LYS A   5       6.374   6.680  -0.065  1.00  1.70           N  
ATOM     59  CA  LYS A   5       6.881   6.791   1.290  1.00  1.70           C  
ATOM     60  C   LYS A   5       8.268   6.196   1.368  1.00  1.70           C  
ATOM     61  O   LYS A   5       8.629   5.364   0.537  1.00  1.70           O  
ATOM     62  CB  LYS A   5       5.946   6.038   2.225  1.00  1.70           C  
ATOM     63  CG  LYS A   5       4.533   6.599   2.309  1.00  1.70           C  
ATOM     64  CD  LYS A   5       3.647   5.738   3.205  1.00  1.70           C  
ATOM     65  CE  LYS A   5       2.215   6.267   3.248  1.00  1.70           C  
ATOM     66  NZ  LYS A   5       1.319   5.406   4.088  1.00  1.70           N  
ATOM     67  H   LYS A   5       6.161   5.760  -0.415  1.00  1.70           H  
ATOM     68  HA  LYS A   5       6.934   7.843   1.573  1.00  1.70           H  
ATOM     69 1HB  LYS A   5       5.856   5.032   1.862  1.00  1.70           H  
ATOM     70 2HB  LYS A   5       6.373   5.996   3.227  1.00  1.70           H  
ATOM     71 1HG  LYS A   5       4.570   7.613   2.708  1.00  1.70           H  
ATOM     72 2HG  LYS A   5       4.096   6.639   1.314  1.00  1.70           H  
ATOM     73 1HD  LYS A   5       3.629   4.724   2.824  1.00  1.70           H  
ATOM     74 2HD  LYS A   5       4.052   5.720   4.216  1.00  1.70           H  
ATOM     75 1HE  LYS A   5       2.223   7.275   3.659  1.00  1.70           H  
ATOM     76 2HE  LYS A   5       1.820   6.302   2.231  1.00  1.70           H  
ATOM     77 1HZ  LYS A   5       0.385   5.790   4.088  1.00  1.70           H  
ATOM     78 2HZ  LYS A   5       1.291   4.462   3.704  1.00  1.70           H  
ATOM     79 3HZ  LYS A   5       1.666   5.372   5.034  1.00  1.70           H  
ATOM     80  N   THR A   6       9.037   6.589   2.373  1.00  1.25           N  
ATOM     81  CA  THR A   6      10.364   6.017   2.526  1.00  1.25           C  
ATOM     82  C   THR A   6      10.571   5.366   3.881  1.00  1.25           C  
ATOM     83  O   THR A   6       9.804   5.580   4.823  1.00  1.25           O  
ATOM     84  CB  THR A   6      11.457   7.082   2.304  1.00  1.25           C  
ATOM     85  OG1 THR A   6      11.353   8.089   3.319  1.00  1.25           O  
ATOM     86  CG2 THR A   6      11.318   7.722   0.929  1.00  1.25           C  
ATOM     87  H   THR A   6       8.707   7.281   3.029  1.00  1.25           H  
ATOM     88  HA  THR A   6      10.489   5.241   1.775  1.00  1.25           H  
ATOM     89  HB  THR A   6      12.437   6.609   2.376  1.00  1.25           H  
ATOM     90  HG1 THR A   6      11.501   7.684   4.178  1.00  1.25           H  
ATOM     91 1HG2 THR A   6      12.105   8.462   0.794  1.00  1.25           H  
ATOM     92 2HG2 THR A   6      11.409   6.951   0.165  1.00  1.25           H  
ATOM     93 3HG2 THR A   6      10.349   8.207   0.842  1.00  1.25           H  
ATOM     94  N   GLN A   7      11.645   4.595   3.958  1.00  0.95           N  
ATOM     95  CA  GLN A   7      12.067   3.890   5.175  1.00  0.95           C  
ATOM     96  C   GLN A   7      13.580   3.813   5.236  1.00  0.95           C  
ATOM     97  O   GLN A   7      14.236   3.678   4.208  1.00  0.95           O  
ATOM     98  CB  GLN A   7      11.463   2.483   5.237  1.00  0.95           C  
ATOM     99  CG  GLN A   7      11.790   1.680   6.500  1.00  0.95           C  
ATOM    100  CD  GLN A   7      11.111   0.334   6.478  1.00  0.95           C  
ATOM    101  OE1 GLN A   7      10.548  -0.053   5.447  1.00  0.95           O  
ATOM    102  NE2 GLN A   7      11.151  -0.393   7.587  1.00  0.95           N  
ATOM    103  H   GLN A   7      12.174   4.497   3.089  1.00  0.95           H  
ATOM    104  HA  GLN A   7      11.724   4.453   6.043  1.00  0.95           H  
ATOM    105 1HB  GLN A   7      10.377   2.558   5.168  1.00  0.95           H  
ATOM    106 2HB  GLN A   7      11.796   1.911   4.389  1.00  0.95           H  
ATOM    107 1HG  GLN A   7      12.867   1.510   6.562  1.00  0.95           H  
ATOM    108 2HG  GLN A   7      11.446   2.228   7.376  1.00  0.95           H  
ATOM    109 1HE2 GLN A   7      10.709  -1.296   7.612  1.00  0.95           H  
ATOM    110 2HE2 GLN A   7      11.619  -0.041   8.397  1.00  0.95           H  
ATOM    111  N   LYS A   8      14.153   3.949   6.425  1.00  0.77           N  
ATOM    112  CA  LYS A   8      15.606   3.861   6.534  1.00  0.77           C  
ATOM    113  C   LYS A   8      16.104   2.755   7.448  1.00  0.77           C  
ATOM    114  O   LYS A   8      15.447   2.384   8.423  1.00  0.77           O  
ATOM    115  CB  LYS A   8      16.183   5.184   7.023  1.00  0.77           C  
ATOM    116  CG  LYS A   8      15.989   6.339   6.070  1.00  0.77           C  
ATOM    117  CD  LYS A   8      16.672   7.598   6.573  1.00  0.77           C  
ATOM    118  CE  LYS A   8      16.484   8.754   5.596  1.00  0.77           C  
ATOM    119  NZ  LYS A   8      17.154  10.000   6.071  1.00  0.77           N  
ATOM    120  H   LYS A   8      13.590   4.087   7.253  1.00  0.77           H  
ATOM    121  HA  LYS A   8      16.009   3.658   5.547  1.00  0.77           H  
ATOM    122 1HB  LYS A   8      15.730   5.451   7.978  1.00  0.77           H  
ATOM    123 2HB  LYS A   8      17.258   5.064   7.189  1.00  0.77           H  
ATOM    124 1HG  LYS A   8      16.398   6.068   5.108  1.00  0.77           H  
ATOM    125 2HG  LYS A   8      14.927   6.538   5.948  1.00  0.77           H  
ATOM    126 1HD  LYS A   8      16.256   7.879   7.546  1.00  0.77           H  
ATOM    127 2HD  LYS A   8      17.739   7.405   6.695  1.00  0.77           H  
ATOM    128 1HE  LYS A   8      16.903   8.472   4.628  1.00  0.77           H  
ATOM    129 2HE  LYS A   8      15.418   8.950   5.475  1.00  0.77           H  
ATOM    130 1HZ  LYS A   8      17.008  10.740   5.398  1.00  0.77           H  
ATOM    131 2HZ  LYS A   8      16.765  10.276   6.963  1.00  0.77           H  
ATOM    132 3HZ  LYS A   8      18.144   9.830   6.174  1.00  0.77           H  
ATOM    133  N   ALA A   9      17.328   2.313   7.180  1.00  0.67           N  
ATOM    134  CA  ALA A   9      18.012   1.360   8.040  1.00  0.67           C  
ATOM    135  C   ALA A   9      19.464   1.768   8.192  1.00  0.67           C  
ATOM    136  O   ALA A   9      20.072   2.329   7.276  1.00  0.67           O  
ATOM    137  CB  ALA A   9      17.895  -0.030   7.493  1.00  0.67           C  
ATOM    138  H   ALA A   9      17.783   2.645   6.332  1.00  0.67           H  
ATOM    139  HA  ALA A   9      17.549   1.394   9.018  1.00  0.67           H  
ATOM    140 1HB  ALA A   9      18.374  -0.716   8.156  1.00  0.67           H  
ATOM    141 2HB  ALA A   9      16.847  -0.256   7.417  1.00  0.67           H  
ATOM    142 3HB  ALA A   9      18.352  -0.086   6.533  1.00  0.67           H  
ATOM    143  N   VAL A  10      20.006   1.537   9.375  1.00  0.61           N  
ATOM    144  CA  VAL A  10      21.361   2.003   9.673  1.00  0.61           C  
ATOM    145  C   VAL A  10      22.282   0.975  10.305  1.00  0.61           C  
ATOM    146  O   VAL A  10      21.890   0.221  11.200  1.00  0.61           O  
ATOM    147  CB  VAL A  10      21.309   3.262  10.574  1.00  0.61           C  
ATOM    148  CG1 VAL A  10      22.748   3.756  10.906  1.00  0.61           C  
ATOM    149  CG2 VAL A  10      20.510   4.374   9.863  1.00  0.61           C  
ATOM    150  H   VAL A  10      19.450   1.022  10.056  1.00  0.61           H  
ATOM    151  HA  VAL A  10      21.821   2.303   8.732  1.00  0.61           H  
ATOM    152  HB  VAL A  10      20.819   3.012  11.516  1.00  0.61           H  
ATOM    153 1HG1 VAL A  10      22.688   4.638  11.539  1.00  0.61           H  
ATOM    154 2HG1 VAL A  10      23.302   2.987  11.434  1.00  0.61           H  
ATOM    155 3HG1 VAL A  10      23.271   4.010   9.978  1.00  0.61           H  
ATOM    156 1HG2 VAL A  10      20.472   5.254  10.503  1.00  0.61           H  
ATOM    157 2HG2 VAL A  10      21.005   4.625   8.929  1.00  0.61           H  
ATOM    158 3HG2 VAL A  10      19.504   4.042   9.661  1.00  0.61           H  
ATOM    159  N   CYS A  11      23.522   0.952   9.836  1.00  0.59           N  
ATOM    160  CA  CYS A  11      24.530   0.066  10.385  1.00  0.59           C  
ATOM    161  C   CYS A  11      25.847   0.776  10.620  1.00  0.59           C  
ATOM    162  O   CYS A  11      26.357   1.490   9.759  1.00  0.59           O  
ATOM    163  CB  CYS A  11      24.791  -1.097   9.457  1.00  0.59           C  
ATOM    164  SG  CYS A  11      26.036  -2.194  10.053  1.00  0.59           S  
ATOM    165  H   CYS A  11      23.777   1.583   9.074  1.00  0.59           H  
ATOM    166  HA  CYS A  11      24.171  -0.323  11.339  1.00  0.59           H  
ATOM    167 1HB  CYS A  11      23.892  -1.660   9.329  1.00  0.59           H  
ATOM    168 2HB  CYS A  11      25.085  -0.746   8.491  1.00  0.59           H  
ATOM    169  HG  CYS A  11      25.386  -2.536  11.174  1.00  0.59           H  
ATOM    170  N   VAL A  12      26.400   0.597  11.806  1.00  0.59           N  
ATOM    171  CA  VAL A  12      27.687   1.198  12.088  1.00  0.59           C  
ATOM    172  C   VAL A  12      28.736   0.107  12.117  1.00  0.59           C  
ATOM    173  O   VAL A  12      28.564  -0.927  12.762  1.00  0.59           O  
ATOM    174  CB  VAL A  12      27.669   1.989  13.395  1.00  0.59           C  
ATOM    175  CG1 VAL A  12      29.065   2.586  13.648  1.00  0.59           C  
ATOM    176  CG2 VAL A  12      26.596   3.079  13.300  1.00  0.59           C  
ATOM    177  H   VAL A  12      25.936   0.029  12.500  1.00  0.59           H  
ATOM    178  HA  VAL A  12      27.946   1.892  11.288  1.00  0.59           H  
ATOM    179  HB  VAL A  12      27.440   1.325  14.220  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12      29.061   3.145  14.581  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12      29.807   1.791  13.710  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12      29.330   3.252  12.828  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12      26.572   3.648  14.228  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12      26.823   3.741  12.474  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12      25.622   2.620  13.133  1.00  0.59           H  
ATOM    186  N   ILE A  13      29.781   0.337  11.354  1.00  0.61           N  
ATOM    187  CA  ILE A  13      30.893  -0.561  11.163  1.00  0.61           C  
ATOM    188  C   ILE A  13      32.018  -0.357  12.152  1.00  0.61           C  
ATOM    189  O   ILE A  13      32.618   0.729  12.238  1.00  0.61           O  
ATOM    190  CB  ILE A  13      31.405  -0.404   9.721  1.00  0.61           C  
ATOM    191  CG1 ILE A  13      30.336  -0.753   8.786  1.00  0.61           C  
ATOM    192  CG2 ILE A  13      32.588  -1.185   9.478  1.00  0.61           C  
ATOM    193  CD1 ILE A  13      29.878  -2.179   8.985  1.00  0.61           C  
ATOM    194  H   ILE A  13      29.822   1.231  10.883  1.00  0.61           H  
ATOM    195  HA  ILE A  13      30.527  -1.579  11.288  1.00  0.61           H  
ATOM    196  HB  ILE A  13      31.637   0.631   9.548  1.00  0.61           H  
ATOM    197 1HG1 ILE A  13      29.489  -0.077   8.924  1.00  0.61           H  
ATOM    198 2HG1 ILE A  13      30.708  -0.643   7.772  1.00  0.61           H  
ATOM    199 1HG2 ILE A  13      32.929  -1.033   8.459  1.00  0.61           H  
ATOM    200 2HG2 ILE A  13      33.354  -0.866  10.168  1.00  0.61           H  
ATOM    201 3HG2 ILE A  13      32.355  -2.237   9.634  1.00  0.61           H  
ATOM    202 1HD1 ILE A  13      29.117  -2.412   8.288  1.00  0.61           H  
ATOM    203 2HD1 ILE A  13      30.716  -2.857   8.835  1.00  0.61           H  
ATOM    204 3HD1 ILE A  13      29.488  -2.298   9.994  1.00  0.61           H  
ATOM    205  N   TYR A  14      32.340  -1.426  12.866  1.00  0.64           N  
ATOM    206  CA  TYR A  14      33.395  -1.385  13.844  1.00  0.64           C  
ATOM    207  C   TYR A  14      34.460  -2.378  13.418  1.00  0.64           C  
ATOM    208  O   TYR A  14      34.136  -3.430  12.871  1.00  0.64           O  
ATOM    209  CB  TYR A  14      32.837  -1.751  15.217  1.00  0.64           C  
ATOM    210  CG  TYR A  14      31.815  -0.773  15.749  1.00  0.64           C  
ATOM    211  CD1 TYR A  14      30.470  -0.947  15.461  1.00  0.64           C  
ATOM    212  CD2 TYR A  14      32.222   0.295  16.527  1.00  0.64           C  
ATOM    213  CE1 TYR A  14      29.536  -0.064  15.962  1.00  0.64           C  
ATOM    214  CE2 TYR A  14      31.289   1.182  17.026  1.00  0.64           C  
ATOM    215  CZ  TYR A  14      29.951   1.005  16.750  1.00  0.64           C  
ATOM    216  OH  TYR A  14      29.023   1.888  17.261  1.00  0.64           O  
ATOM    217  H   TYR A  14      31.802  -2.289  12.751  1.00  0.64           H  
ATOM    218  HA  TYR A  14      33.805  -0.381  13.865  1.00  0.64           H  
ATOM    219 1HB  TYR A  14      32.355  -2.730  15.146  1.00  0.64           H  
ATOM    220 2HB  TYR A  14      33.637  -1.843  15.944  1.00  0.64           H  
ATOM    221  HD1 TYR A  14      30.148  -1.790  14.841  1.00  0.64           H  
ATOM    222  HD2 TYR A  14      33.280   0.433  16.751  1.00  0.64           H  
ATOM    223  HE1 TYR A  14      28.481  -0.210  15.739  1.00  0.64           H  
ATOM    224  HE2 TYR A  14      31.611   2.022  17.642  1.00  0.64           H  
ATOM    225  HH  TYR A  14      28.147   1.650  16.949  1.00  0.64           H  
ATOM    226  N   PRO A  15      35.731  -2.108  13.669  1.00  0.69           N  
ATOM    227  CA  PRO A  15      36.820  -2.947  13.248  1.00  0.69           C  
ATOM    228  C   PRO A  15      36.848  -4.270  13.955  1.00  0.69           C  
ATOM    229  O   PRO A  15      36.482  -4.371  15.129  1.00  0.69           O  
ATOM    230  CB  PRO A  15      38.039  -2.117  13.632  1.00  0.69           C  
ATOM    231  CG  PRO A  15      37.567  -1.204  14.743  1.00  0.69           C  
ATOM    232  CD  PRO A  15      36.128  -0.906  14.415  1.00  0.69           C  
ATOM    233  HA  PRO A  15      36.783  -3.086  12.162  1.00  0.69           H  
ATOM    234 1HB  PRO A  15      38.837  -2.800  13.962  1.00  0.69           H  
ATOM    235 2HB  PRO A  15      38.421  -1.581  12.760  1.00  0.69           H  
ATOM    236 1HG  PRO A  15      37.693  -1.703  15.713  1.00  0.69           H  
ATOM    237 2HG  PRO A  15      38.194  -0.300  14.764  1.00  0.69           H  
ATOM    238 1HD  PRO A  15      35.566  -0.786  15.342  1.00  0.69           H  
ATOM    239 2HD  PRO A  15      36.070  -0.029  13.770  1.00  0.69           H  
ATOM    240  N   THR A  16      37.360  -5.265  13.253  1.00  0.74           N  
ATOM    241  CA  THR A  16      37.650  -6.556  13.843  1.00  0.74           C  
ATOM    242  C   THR A  16      38.988  -6.439  14.568  1.00  0.74           C  
ATOM    243  O   THR A  16      39.707  -5.453  14.393  1.00  0.74           O  
ATOM    244  CB  THR A  16      37.659  -7.675  12.788  1.00  0.74           C  
ATOM    245  OG1 THR A  16      38.637  -7.373  11.820  1.00  0.74           O  
ATOM    246  CG2 THR A  16      36.287  -7.860  12.122  1.00  0.74           C  
ATOM    247  H   THR A  16      37.575  -5.113  12.268  1.00  0.74           H  
ATOM    248  HA  THR A  16      36.883  -6.795  14.581  1.00  0.74           H  
ATOM    249  HB  THR A  16      37.938  -8.593  13.267  1.00  0.74           H  
ATOM    250  HG1 THR A  16      38.413  -6.517  11.403  1.00  0.74           H  
ATOM    251 1HG2 THR A  16      36.345  -8.666  11.387  1.00  0.74           H  
ATOM    252 2HG2 THR A  16      35.546  -8.113  12.882  1.00  0.74           H  
ATOM    253 3HG2 THR A  16      35.997  -6.954  11.634  1.00  0.74           H  
ATOM    254  N   GLN A  17      39.337  -7.452  15.349  1.00  0.77           N  
ATOM    255  CA  GLN A  17      40.551  -7.453  16.171  1.00  0.77           C  
ATOM    256  C   GLN A  17      41.845  -6.893  15.571  1.00  0.77           C  
ATOM    257  O   GLN A  17      42.580  -6.189  16.265  1.00  0.77           O  
ATOM    258  CB  GLN A  17      40.879  -8.883  16.594  1.00  0.77           C  
ATOM    259  CG  GLN A  17      42.141  -8.994  17.427  1.00  0.77           C  
ATOM    260  CD  GLN A  17      42.493 -10.417  17.780  1.00  0.77           C  
ATOM    261  OE1 GLN A  17      41.782 -11.096  18.539  1.00  0.77           O  
ATOM    262  NE2 GLN A  17      43.601 -10.889  17.210  1.00  0.77           N  
ATOM    263  H   GLN A  17      38.691  -8.239  15.423  1.00  0.77           H  
ATOM    264  HA  GLN A  17      40.331  -6.867  17.063  1.00  0.77           H  
ATOM    265 1HB  GLN A  17      40.053  -9.297  17.158  1.00  0.77           H  
ATOM    266 2HB  GLN A  17      41.014  -9.504  15.705  1.00  0.77           H  
ATOM    267 1HG  GLN A  17      42.975  -8.580  16.853  1.00  0.77           H  
ATOM    268 2HG  GLN A  17      42.010  -8.432  18.350  1.00  0.77           H  
ATOM    269 1HE2 GLN A  17      43.902 -11.823  17.380  1.00  0.77           H  
ATOM    270 2HE2 GLN A  17      44.143 -10.285  16.556  1.00  0.77           H  
ATOM    271  N   ASP A  18      42.157  -7.232  14.325  1.00  0.78           N  
ATOM    272  CA  ASP A  18      43.448  -6.849  13.755  1.00  0.78           C  
ATOM    273  C   ASP A  18      43.404  -5.651  12.790  1.00  0.78           C  
ATOM    274  O   ASP A  18      44.379  -5.408  12.074  1.00  0.78           O  
ATOM    275  CB  ASP A  18      44.043  -8.050  13.012  1.00  0.78           C  
ATOM    276  CG  ASP A  18      44.314  -9.273  13.928  1.00  0.78           C  
ATOM    277  OD1 ASP A  18      44.789  -9.113  15.040  1.00  0.78           O  
ATOM    278  OD2 ASP A  18      44.023 -10.363  13.492  1.00  0.78           O  
ATOM    279  H   ASP A  18      41.501  -7.771  13.778  1.00  0.78           H  
ATOM    280  HA  ASP A  18      44.114  -6.587  14.576  1.00  0.78           H  
ATOM    281 1HB  ASP A  18      43.359  -8.355  12.227  1.00  0.78           H  
ATOM    282 2HB  ASP A  18      44.976  -7.753  12.532  1.00  0.78           H  
ATOM    283  N   TYR A  19      42.284  -4.924  12.740  1.00  0.77           N  
ATOM    284  CA  TYR A  19      42.138  -3.841  11.760  1.00  0.77           C  
ATOM    285  C   TYR A  19      41.679  -2.496  12.331  1.00  0.77           C  
ATOM    286  O   TYR A  19      41.212  -2.394  13.459  1.00  0.77           O  
ATOM    287  CB  TYR A  19      41.206  -4.299  10.645  1.00  0.77           C  
ATOM    288  CG  TYR A  19      41.743  -5.519   9.905  1.00  0.77           C  
ATOM    289  CD1 TYR A  19      41.425  -6.774  10.364  1.00  0.77           C  
ATOM    290  CD2 TYR A  19      42.561  -5.383   8.790  1.00  0.77           C  
ATOM    291  CE1 TYR A  19      41.899  -7.897   9.739  1.00  0.77           C  
ATOM    292  CE2 TYR A  19      43.052  -6.520   8.154  1.00  0.77           C  
ATOM    293  CZ  TYR A  19      42.716  -7.777   8.637  1.00  0.77           C  
ATOM    294  OH  TYR A  19      43.188  -8.914   8.033  1.00  0.77           O  
ATOM    295  H   TYR A  19      41.506  -5.137  13.371  1.00  0.77           H  
ATOM    296  HA  TYR A  19      43.116  -3.666  11.315  1.00  0.77           H  
ATOM    297 1HB  TYR A  19      40.229  -4.555  11.066  1.00  0.77           H  
ATOM    298 2HB  TYR A  19      41.055  -3.496   9.926  1.00  0.77           H  
ATOM    299  HD1 TYR A  19      40.803  -6.871  11.232  1.00  0.77           H  
ATOM    300  HD2 TYR A  19      42.821  -4.392   8.420  1.00  0.77           H  
ATOM    301  HE1 TYR A  19      41.635  -8.883  10.124  1.00  0.77           H  
ATOM    302  HE2 TYR A  19      43.697  -6.423   7.282  1.00  0.77           H  
ATOM    303  HH  TYR A  19      42.932  -9.677   8.564  1.00  0.77           H  
ATOM    304  N   LYS A  20      41.851  -1.442  11.531  1.00  0.73           N  
ATOM    305  CA  LYS A  20      41.418  -0.088  11.893  1.00  0.73           C  
ATOM    306  C   LYS A  20      40.201   0.406  11.095  1.00  0.73           C  
ATOM    307  O   LYS A  20      39.878   1.593  11.129  1.00  0.73           O  
ATOM    308  CB  LYS A  20      42.572   0.890  11.700  1.00  0.73           C  
ATOM    309  CG  LYS A  20      43.775   0.623  12.603  1.00  0.73           C  
ATOM    310  CD  LYS A  20      44.875   1.654  12.382  1.00  0.73           C  
ATOM    311  CE  LYS A  20      46.074   1.395  13.287  1.00  0.73           C  
ATOM    312  NZ  LYS A  20      47.167   2.381  13.056  1.00  0.73           N  
ATOM    313  H   LYS A  20      42.282  -1.580  10.628  1.00  0.73           H  
ATOM    314  HA  LYS A  20      41.137  -0.090  12.947  1.00  0.73           H  
ATOM    315 1HB  LYS A  20      42.910   0.853  10.663  1.00  0.73           H  
ATOM    316 2HB  LYS A  20      42.224   1.904  11.894  1.00  0.73           H  
ATOM    317 1HG  LYS A  20      43.458   0.656  13.647  1.00  0.73           H  
ATOM    318 2HG  LYS A  20      44.173  -0.371  12.396  1.00  0.73           H  
ATOM    319 1HD  LYS A  20      45.202   1.619  11.342  1.00  0.73           H  
ATOM    320 2HD  LYS A  20      44.486   2.651  12.588  1.00  0.73           H  
ATOM    321 1HE  LYS A  20      45.756   1.458  14.327  1.00  0.73           H  
ATOM    322 2HE  LYS A  20      46.457   0.393  13.094  1.00  0.73           H  
ATOM    323 1HZ  LYS A  20      47.941   2.177  13.672  1.00  0.73           H  
ATOM    324 2HZ  LYS A  20      47.476   2.322  12.095  1.00  0.73           H  
ATOM    325 3HZ  LYS A  20      46.825   3.313  13.242  1.00  0.73           H  
ATOM    326  N   VAL A  21      39.552  -0.491  10.359  1.00  0.68           N  
ATOM    327  CA  VAL A  21      38.428  -0.109   9.500  1.00  0.68           C  
ATOM    328  C   VAL A  21      37.135   0.176  10.262  1.00  0.68           C  
ATOM    329  O   VAL A  21      36.698  -0.625  11.085  1.00  0.68           O  
ATOM    330  CB  VAL A  21      38.159  -1.195   8.455  1.00  0.68           C  
ATOM    331  CG1 VAL A  21      36.908  -0.829   7.616  1.00  0.68           C  
ATOM    332  CG2 VAL A  21      39.365  -1.352   7.589  1.00  0.68           C  
ATOM    333  H   VAL A  21      39.849  -1.452  10.389  1.00  0.68           H  
ATOM    334  HA  VAL A  21      38.725   0.784   8.970  1.00  0.68           H  
ATOM    335  HB  VAL A  21      37.977  -2.131   8.953  1.00  0.68           H  
ATOM    336 1HG1 VAL A  21      36.725  -1.607   6.887  1.00  0.68           H  
ATOM    337 2HG1 VAL A  21      36.038  -0.734   8.259  1.00  0.68           H  
ATOM    338 3HG1 VAL A  21      37.083   0.121   7.107  1.00  0.68           H  
ATOM    339 1HG2 VAL A  21      39.197  -2.123   6.854  1.00  0.68           H  
ATOM    340 2HG2 VAL A  21      39.546  -0.419   7.095  1.00  0.68           H  
ATOM    341 3HG2 VAL A  21      40.227  -1.615   8.197  1.00  0.68           H  
ATOM    342  N   THR A  22      36.534   1.326   9.973  1.00  0.63           N  
ATOM    343  CA  THR A  22      35.309   1.756  10.640  1.00  0.63           C  
ATOM    344  C   THR A  22      34.450   2.679   9.776  1.00  0.63           C  
ATOM    345  O   THR A  22      34.942   3.302   8.837  1.00  0.63           O  
ATOM    346  CB  THR A  22      35.656   2.482  11.939  1.00  0.63           C  
ATOM    347  OG1 THR A  22      34.450   2.750  12.680  1.00  0.63           O  
ATOM    348  CG2 THR A  22      36.381   3.786  11.621  1.00  0.63           C  
ATOM    349  H   THR A  22      36.978   1.927   9.281  1.00  0.63           H  
ATOM    350  HA  THR A  22      34.725   0.871  10.882  1.00  0.63           H  
ATOM    351  HB  THR A  22      36.307   1.858  12.536  1.00  0.63           H  
ATOM    352  HG1 THR A  22      33.862   1.959  12.651  1.00  0.63           H  
ATOM    353 1HG2 THR A  22      36.635   4.298  12.546  1.00  0.63           H  
ATOM    354 2HG2 THR A  22      37.297   3.563  11.062  1.00  0.63           H  
ATOM    355 3HG2 THR A  22      35.733   4.421  11.018  1.00  0.63           H  
ATOM    356  N   GLY A  23      33.163   2.788  10.091  1.00  0.60           N  
ATOM    357  CA  GLY A  23      32.339   3.742   9.343  1.00  0.60           C  
ATOM    358  C   GLY A  23      30.834   3.568   9.479  1.00  0.60           C  
ATOM    359  O   GLY A  23      30.350   2.826  10.329  1.00  0.60           O  
ATOM    360  H   GLY A  23      32.793   2.231  10.860  1.00  0.60           H  
ATOM    361 1HA  GLY A  23      32.604   4.752   9.655  1.00  0.60           H  
ATOM    362 2HA  GLY A  23      32.601   3.681   8.300  1.00  0.60           H  
ATOM    363  N   VAL A  24      30.084   4.307   8.666  1.00  0.59           N  
ATOM    364  CA  VAL A  24      28.621   4.256   8.761  1.00  0.59           C  
ATOM    365  C   VAL A  24      27.948   3.953   7.429  1.00  0.59           C  
ATOM    366  O   VAL A  24      28.304   4.511   6.383  1.00  0.59           O  
ATOM    367  CB  VAL A  24      28.048   5.558   9.351  1.00  0.59           C  
ATOM    368  CG1 VAL A  24      26.504   5.466   9.437  1.00  0.59           C  
ATOM    369  CG2 VAL A  24      28.650   5.799  10.738  1.00  0.59           C  
ATOM    370  H   VAL A  24      30.558   4.884   7.965  1.00  0.59           H  
ATOM    371  HA  VAL A  24      28.351   3.451   9.445  1.00  0.59           H  
ATOM    372  HB  VAL A  24      28.293   6.395   8.695  1.00  0.59           H  
ATOM    373 1HG1 VAL A  24      26.111   6.391   9.853  1.00  0.59           H  
ATOM    374 2HG1 VAL A  24      26.078   5.318   8.448  1.00  0.59           H  
ATOM    375 3HG1 VAL A  24      26.223   4.630  10.082  1.00  0.59           H  
ATOM    376 1HG2 VAL A  24      28.245   6.719  11.155  1.00  0.59           H  
ATOM    377 2HG2 VAL A  24      28.402   4.970  11.384  1.00  0.59           H  
ATOM    378 3HG2 VAL A  24      29.730   5.888  10.666  1.00  0.59           H  
ATOM    379  N   ILE A  25      26.987   3.037   7.476  1.00  0.60           N  
ATOM    380  CA  ILE A  25      26.232   2.613   6.314  1.00  0.60           C  
ATOM    381  C   ILE A  25      24.750   2.945   6.491  1.00  0.60           C  
ATOM    382  O   ILE A  25      24.141   2.603   7.514  1.00  0.60           O  
ATOM    383  CB  ILE A  25      26.338   1.105   6.174  1.00  0.60           C  
ATOM    384  CG1 ILE A  25      27.778   0.686   6.087  1.00  0.60           C  
ATOM    385  CG2 ILE A  25      25.572   0.637   4.936  1.00  0.60           C  
ATOM    386  CD1 ILE A  25      27.922  -0.741   6.311  1.00  0.60           C  
ATOM    387  H   ILE A  25      26.765   2.598   8.367  1.00  0.60           H  
ATOM    388  HA  ILE A  25      26.612   3.113   5.429  1.00  0.60           H  
ATOM    389  HB  ILE A  25      25.926   0.646   7.047  1.00  0.60           H  
ATOM    390 1HG1 ILE A  25      28.172   0.925   5.123  1.00  0.60           H  
ATOM    391 2HG1 ILE A  25      28.362   1.205   6.842  1.00  0.60           H  
ATOM    392 1HG2 ILE A  25      25.643  -0.438   4.851  1.00  0.60           H  
ATOM    393 2HG2 ILE A  25      24.527   0.921   5.022  1.00  0.60           H  
ATOM    394 3HG2 ILE A  25      25.994   1.102   4.047  1.00  0.60           H  
ATOM    395 1HD1 ILE A  25      28.957  -1.018   6.254  1.00  0.60           H  
ATOM    396 2HD1 ILE A  25      27.535  -0.976   7.302  1.00  0.60           H  
ATOM    397 3HD1 ILE A  25      27.365  -1.275   5.577  1.00  0.60           H  
ATOM    398  N   THR A  26      24.159   3.598   5.506  1.00  0.64           N  
ATOM    399  CA  THR A  26      22.741   3.899   5.574  1.00  0.64           C  
ATOM    400  C   THR A  26      22.031   3.326   4.363  1.00  0.64           C  
ATOM    401  O   THR A  26      22.499   3.439   3.227  1.00  0.64           O  
ATOM    402  CB  THR A  26      22.462   5.415   5.674  1.00  0.64           C  
ATOM    403  OG1 THR A  26      23.098   5.941   6.849  1.00  0.64           O  
ATOM    404  CG2 THR A  26      20.933   5.674   5.778  1.00  0.64           C  
ATOM    405  H   THR A  26      24.705   3.865   4.689  1.00  0.64           H  
ATOM    406  HA  THR A  26      22.315   3.422   6.457  1.00  0.64           H  
ATOM    407  HB  THR A  26      22.860   5.923   4.793  1.00  0.64           H  
ATOM    408  HG1 THR A  26      22.861   5.396   7.606  1.00  0.64           H  
ATOM    409 1HG2 THR A  26      20.751   6.743   5.861  1.00  0.64           H  
ATOM    410 2HG2 THR A  26      20.425   5.299   4.893  1.00  0.64           H  
ATOM    411 3HG2 THR A  26      20.535   5.170   6.657  1.00  0.64           H  
ATOM    412  N   PHE A  27      20.904   2.689   4.604  1.00  0.70           N  
ATOM    413  CA  PHE A  27      20.098   2.170   3.525  1.00  0.70           C  
ATOM    414  C   PHE A  27      18.780   2.943   3.492  1.00  0.70           C  
ATOM    415  O   PHE A  27      18.170   3.158   4.544  1.00  0.70           O  
ATOM    416  CB  PHE A  27      19.816   0.687   3.728  1.00  0.70           C  
ATOM    417  CG  PHE A  27      20.951  -0.274   3.639  1.00  0.70           C  
ATOM    418  CD1 PHE A  27      21.765  -0.552   4.730  1.00  0.70           C  
ATOM    419  CD2 PHE A  27      21.178  -0.951   2.449  1.00  0.70           C  
ATOM    420  CE1 PHE A  27      22.782  -1.489   4.614  1.00  0.70           C  
ATOM    421  CE2 PHE A  27      22.183  -1.876   2.336  1.00  0.70           C  
ATOM    422  CZ  PHE A  27      22.984  -2.145   3.410  1.00  0.70           C  
ATOM    423  H   PHE A  27      20.583   2.593   5.561  1.00  0.70           H  
ATOM    424  HA  PHE A  27      20.619   2.310   2.590  1.00  0.70           H  
ATOM    425 1HB  PHE A  27      19.367   0.566   4.691  1.00  0.70           H  
ATOM    426 2HB  PHE A  27      19.104   0.385   3.000  1.00  0.70           H  
ATOM    427  HD1 PHE A  27      21.592  -0.035   5.678  1.00  0.70           H  
ATOM    428  HD2 PHE A  27      20.539  -0.742   1.595  1.00  0.70           H  
ATOM    429  HE1 PHE A  27      23.419  -1.710   5.473  1.00  0.70           H  
ATOM    430  HE2 PHE A  27      22.341  -2.394   1.392  1.00  0.70           H  
ATOM    431  HZ  PHE A  27      23.770  -2.876   3.309  1.00  0.70           H  
ATOM    432  N   THR A  28      18.321   3.345   2.303  1.00  0.78           N  
ATOM    433  CA  THR A  28      17.036   4.043   2.215  1.00  0.78           C  
ATOM    434  C   THR A  28      16.114   3.453   1.148  1.00  0.78           C  
ATOM    435  O   THR A  28      16.499   3.310  -0.011  1.00  0.78           O  
ATOM    436  CB  THR A  28      17.237   5.543   1.912  1.00  0.78           C  
ATOM    437  OG1 THR A  28      18.060   6.135   2.924  1.00  0.78           O  
ATOM    438  CG2 THR A  28      15.865   6.257   1.898  1.00  0.78           C  
ATOM    439  H   THR A  28      18.880   3.169   1.471  1.00  0.78           H  
ATOM    440  HA  THR A  28      16.526   3.954   3.172  1.00  0.78           H  
ATOM    441  HB  THR A  28      17.720   5.662   0.942  1.00  0.78           H  
ATOM    442  HG1 THR A  28      17.746   5.854   3.785  1.00  0.78           H  
ATOM    443 1HG2 THR A  28      16.009   7.315   1.693  1.00  0.78           H  
ATOM    444 2HG2 THR A  28      15.228   5.828   1.128  1.00  0.78           H  
ATOM    445 3HG2 THR A  28      15.383   6.138   2.868  1.00  0.78           H  
ATOM    446  N   LYS A  29      14.882   3.146   1.537  1.00  0.88           N  
ATOM    447  CA  LYS A  29      13.860   2.602   0.648  1.00  0.88           C  
ATOM    448  C   LYS A  29      13.030   3.682   0.034  1.00  0.88           C  
ATOM    449  O   LYS A  29      12.546   4.572   0.738  1.00  0.88           O  
ATOM    450  CB  LYS A  29      12.918   1.640   1.370  1.00  0.88           C  
ATOM    451  CG  LYS A  29      11.815   1.043   0.503  1.00  0.88           C  
ATOM    452  CD  LYS A  29      10.954   0.052   1.300  1.00  0.88           C  
ATOM    453  CE  LYS A  29       9.754  -0.418   0.470  1.00  0.88           C  
ATOM    454  NZ  LYS A  29       8.872  -1.366   1.227  1.00  0.88           N  
ATOM    455  H   LYS A  29      14.640   3.305   2.507  1.00  0.88           H  
ATOM    456  HA  LYS A  29      14.345   2.077  -0.169  1.00  0.88           H  
ATOM    457 1HB  LYS A  29      13.469   0.801   1.735  1.00  0.88           H  
ATOM    458 2HB  LYS A  29      12.464   2.141   2.214  1.00  0.88           H  
ATOM    459 1HG  LYS A  29      11.166   1.841   0.136  1.00  0.88           H  
ATOM    460 2HG  LYS A  29      12.259   0.538  -0.358  1.00  0.88           H  
ATOM    461 1HD  LYS A  29      11.559  -0.812   1.579  1.00  0.88           H  
ATOM    462 2HD  LYS A  29      10.595   0.530   2.216  1.00  0.88           H  
ATOM    463 1HE  LYS A  29       9.165   0.455   0.183  1.00  0.88           H  
ATOM    464 2HE  LYS A  29      10.114  -0.913  -0.432  1.00  0.88           H  
ATOM    465 1HZ  LYS A  29       8.094  -1.636   0.637  1.00  0.88           H  
ATOM    466 2HZ  LYS A  29       9.395  -2.190   1.494  1.00  0.88           H  
ATOM    467 3HZ  LYS A  29       8.519  -0.916   2.063  1.00  0.88           H  
ATOM    468  N   SER A  30      12.834   3.556  -1.270  1.00  0.96           N  
ATOM    469  CA  SER A  30      12.012   4.451  -2.057  1.00  0.96           C  
ATOM    470  C   SER A  30      11.229   3.615  -3.057  1.00  0.96           C  
ATOM    471  O   SER A  30      11.389   2.393  -3.134  1.00  0.96           O  
ATOM    472  CB  SER A  30      12.862   5.417  -2.848  1.00  0.96           C  
ATOM    473  OG  SER A  30      13.485   4.744  -3.924  1.00  0.96           O  
ATOM    474  H   SER A  30      13.329   2.808  -1.759  1.00  0.96           H  
ATOM    475  HA  SER A  30      11.314   4.981  -1.405  1.00  0.96           H  
ATOM    476 1HB  SER A  30      12.247   6.231  -3.224  1.00  0.96           H  
ATOM    477 2HB  SER A  30      13.620   5.849  -2.196  1.00  0.96           H  
ATOM    478  HG  SER A  30      14.043   4.052  -3.517  1.00  0.96           H  
ATOM    479  N   ASP A  31      10.428   4.281  -3.874  1.00  0.99           N  
ATOM    480  CA  ASP A  31       9.649   3.622  -4.917  1.00  0.99           C  
ATOM    481  C   ASP A  31      10.514   2.850  -5.930  1.00  0.99           C  
ATOM    482  O   ASP A  31       9.991   2.008  -6.660  1.00  0.99           O  
ATOM    483  CB  ASP A  31       8.803   4.648  -5.678  1.00  0.99           C  
ATOM    484  CG  ASP A  31       7.600   5.191  -4.880  1.00  0.99           C  
ATOM    485  OD1 ASP A  31       7.253   4.625  -3.865  1.00  0.99           O  
ATOM    486  OD2 ASP A  31       7.047   6.182  -5.279  1.00  0.99           O  
ATOM    487  H   ASP A  31      10.346   5.281  -3.762  1.00  0.99           H  
ATOM    488  HA  ASP A  31       8.979   2.909  -4.437  1.00  0.99           H  
ATOM    489 1HB  ASP A  31       9.436   5.487  -5.970  1.00  0.99           H  
ATOM    490 2HB  ASP A  31       8.432   4.192  -6.596  1.00  0.99           H  
ATOM    491  N   ASP A  32      11.820   3.165  -6.022  1.00  0.98           N  
ATOM    492  CA  ASP A  32      12.680   2.501  -6.998  1.00  0.98           C  
ATOM    493  C   ASP A  32      13.630   1.460  -6.354  1.00  0.98           C  
ATOM    494  O   ASP A  32      14.580   0.989  -7.005  1.00  0.98           O  
ATOM    495  CB  ASP A  32      13.502   3.551  -7.764  1.00  0.98           C  
ATOM    496  CG  ASP A  32      13.944   3.091  -9.156  1.00  0.98           C  
ATOM    497  OD1 ASP A  32      13.147   2.508  -9.847  1.00  0.98           O  
ATOM    498  OD2 ASP A  32      15.110   3.204  -9.491  1.00  0.98           O  
ATOM    499  H   ASP A  32      12.240   3.839  -5.379  1.00  0.98           H  
ATOM    500  HA  ASP A  32      12.044   1.977  -7.711  1.00  0.98           H  
ATOM    501 1HB  ASP A  32      12.912   4.463  -7.870  1.00  0.98           H  
ATOM    502 2HB  ASP A  32      14.387   3.808  -7.178  1.00  0.98           H  
ATOM    503  N   GLY A  33      13.357   1.056  -5.099  1.00  0.91           N  
ATOM    504  CA  GLY A  33      14.210   0.076  -4.407  1.00  0.91           C  
ATOM    505  C   GLY A  33      15.030   0.733  -3.301  1.00  0.91           C  
ATOM    506  O   GLY A  33      14.661   1.803  -2.803  1.00  0.91           O  
ATOM    507  H   GLY A  33      12.561   1.456  -4.597  1.00  0.91           H  
ATOM    508 1HA  GLY A  33      13.587  -0.710  -3.979  1.00  0.91           H  
ATOM    509 2HA  GLY A  33      14.879  -0.403  -5.119  1.00  0.91           H  
ATOM    510  N   VAL A  34      16.108   0.073  -2.862  1.00  0.82           N  
ATOM    511  CA  VAL A  34      16.885   0.590  -1.739  1.00  0.82           C  
ATOM    512  C   VAL A  34      18.255   1.125  -2.121  1.00  0.82           C  
ATOM    513  O   VAL A  34      19.054   0.454  -2.776  1.00  0.82           O  
ATOM    514  CB  VAL A  34      17.048  -0.483  -0.645  1.00  0.82           C  
ATOM    515  CG1 VAL A  34      17.944   0.005   0.472  1.00  0.82           C  
ATOM    516  CG2 VAL A  34      15.683  -0.775  -0.026  1.00  0.82           C  
ATOM    517  H   VAL A  34      16.410  -0.803  -3.296  1.00  0.82           H  
ATOM    518  HA  VAL A  34      16.319   1.399  -1.307  1.00  0.82           H  
ATOM    519  HB  VAL A  34      17.475  -1.389  -1.087  1.00  0.82           H  
ATOM    520 1HG1 VAL A  34      18.020  -0.774   1.227  1.00  0.82           H  
ATOM    521 2HG1 VAL A  34      18.930   0.230   0.076  1.00  0.82           H  
ATOM    522 3HG1 VAL A  34      17.518   0.896   0.912  1.00  0.82           H  
ATOM    523 1HG2 VAL A  34      15.785  -1.529   0.748  1.00  0.82           H  
ATOM    524 2HG2 VAL A  34      15.305   0.122   0.410  1.00  0.82           H  
ATOM    525 3HG2 VAL A  34      14.997  -1.131  -0.791  1.00  0.82           H  
ATOM    526  N   LYS A  35      18.519   2.356  -1.716  1.00  0.74           N  
ATOM    527  CA  LYS A  35      19.803   2.968  -1.975  1.00  0.74           C  
ATOM    528  C   LYS A  35      20.705   2.701  -0.800  1.00  0.74           C  
ATOM    529  O   LYS A  35      20.279   2.872   0.341  1.00  0.74           O  
ATOM    530  CB  LYS A  35      19.697   4.482  -2.211  1.00  0.74           C  
ATOM    531  CG  LYS A  35      21.059   5.132  -2.593  1.00  0.74           C  
ATOM    532  CD  LYS A  35      20.949   6.619  -2.959  1.00  0.74           C  
ATOM    533  CE  LYS A  35      22.318   7.148  -3.422  1.00  0.74           C  
ATOM    534  NZ  LYS A  35      22.307   8.604  -3.771  1.00  0.74           N  
ATOM    535  H   LYS A  35      17.811   2.859  -1.187  1.00  0.74           H  
ATOM    536  HA  LYS A  35      20.249   2.503  -2.846  1.00  0.74           H  
ATOM    537 1HB  LYS A  35      18.976   4.684  -2.999  1.00  0.74           H  
ATOM    538 2HB  LYS A  35      19.334   4.965  -1.303  1.00  0.74           H  
ATOM    539 1HG  LYS A  35      21.722   5.048  -1.741  1.00  0.74           H  
ATOM    540 2HG  LYS A  35      21.523   4.593  -3.410  1.00  0.74           H  
ATOM    541 1HD  LYS A  35      20.220   6.751  -3.759  1.00  0.74           H  
ATOM    542 2HD  LYS A  35      20.623   7.187  -2.088  1.00  0.74           H  
ATOM    543 1HE  LYS A  35      23.038   6.991  -2.638  1.00  0.74           H  
ATOM    544 2HE  LYS A  35      22.630   6.581  -4.300  1.00  0.74           H  
ATOM    545 1HZ  LYS A  35      23.267   8.879  -4.070  1.00  0.74           H  
ATOM    546 2HZ  LYS A  35      21.659   8.776  -4.521  1.00  0.74           H  
ATOM    547 3HZ  LYS A  35      22.045   9.147  -2.966  1.00  0.74           H  
ATOM    548  N   VAL A  36      21.935   2.288  -1.051  1.00  0.67           N  
ATOM    549  CA  VAL A  36      22.855   2.103   0.051  1.00  0.67           C  
ATOM    550  C   VAL A  36      23.961   3.103  -0.098  1.00  0.67           C  
ATOM    551  O   VAL A  36      24.519   3.292  -1.185  1.00  0.67           O  
ATOM    552  CB  VAL A  36      23.460   0.683   0.085  1.00  0.67           C  
ATOM    553  CG1 VAL A  36      24.200   0.381  -1.183  1.00  0.67           C  
ATOM    554  CG2 VAL A  36      24.414   0.559   1.299  1.00  0.67           C  
ATOM    555  H   VAL A  36      22.225   2.119  -2.008  1.00  0.67           H  
ATOM    556  HA  VAL A  36      22.343   2.284   0.991  1.00  0.67           H  
ATOM    557  HB  VAL A  36      22.658  -0.034   0.170  1.00  0.67           H  
ATOM    558 1HG1 VAL A  36      24.608  -0.624  -1.138  1.00  0.67           H  
ATOM    559 2HG1 VAL A  36      23.515   0.454  -2.016  1.00  0.67           H  
ATOM    560 3HG1 VAL A  36      25.012   1.097  -1.308  1.00  0.67           H  
ATOM    561 1HG2 VAL A  36      24.816  -0.446   1.341  1.00  0.67           H  
ATOM    562 2HG2 VAL A  36      25.235   1.267   1.211  1.00  0.67           H  
ATOM    563 3HG2 VAL A  36      23.858   0.765   2.216  1.00  0.67           H  
ATOM    564  N   VAL A  37      24.257   3.761   1.006  1.00  0.62           N  
ATOM    565  CA  VAL A  37      25.294   4.750   1.054  1.00  0.62           C  
ATOM    566  C   VAL A  37      26.250   4.443   2.181  1.00  0.62           C  
ATOM    567  O   VAL A  37      25.832   4.104   3.287  1.00  0.62           O  
ATOM    568  CB  VAL A  37      24.711   6.167   1.227  1.00  0.62           C  
ATOM    569  CG1 VAL A  37      25.852   7.199   1.297  1.00  0.62           C  
ATOM    570  CG2 VAL A  37      23.787   6.464   0.080  1.00  0.62           C  
ATOM    571  H   VAL A  37      23.719   3.568   1.848  1.00  0.62           H  
ATOM    572  HA  VAL A  37      25.815   4.712   0.119  1.00  0.62           H  
ATOM    573  HB  VAL A  37      24.159   6.223   2.167  1.00  0.62           H  
ATOM    574 1HG1 VAL A  37      25.435   8.194   1.420  1.00  0.62           H  
ATOM    575 2HG1 VAL A  37      26.504   6.982   2.139  1.00  0.62           H  
ATOM    576 3HG1 VAL A  37      26.434   7.162   0.373  1.00  0.62           H  
ATOM    577 1HG2 VAL A  37      23.373   7.462   0.192  1.00  0.62           H  
ATOM    578 2HG2 VAL A  37      24.350   6.400  -0.841  1.00  0.62           H  
ATOM    579 3HG2 VAL A  37      22.983   5.743   0.068  1.00  0.62           H  
ATOM    580  N   ALA A  38      27.539   4.537   1.934  1.00  0.59           N  
ATOM    581  CA  ALA A  38      28.430   4.281   3.056  1.00  0.59           C  
ATOM    582  C   ALA A  38      29.668   5.137   3.017  1.00  0.59           C  
ATOM    583  O   ALA A  38      30.205   5.453   1.955  1.00  0.59           O  
ATOM    584  CB  ALA A  38      28.826   2.812   3.107  1.00  0.59           C  
ATOM    585  H   ALA A  38      27.851   4.806   1.000  1.00  0.59           H  
ATOM    586  HA  ALA A  38      27.896   4.533   3.967  1.00  0.59           H  
ATOM    587 1HB  ALA A  38      29.457   2.645   3.984  1.00  0.59           H  
ATOM    588 2HB  ALA A  38      27.933   2.203   3.178  1.00  0.59           H  
ATOM    589 3HB  ALA A  38      29.375   2.535   2.219  1.00  0.59           H  
ATOM    590  N   ASP A  39      30.149   5.461   4.213  1.00  0.57           N  
ATOM    591  CA  ASP A  39      31.379   6.223   4.388  1.00  0.57           C  
ATOM    592  C   ASP A  39      32.295   5.443   5.319  1.00  0.57           C  
ATOM    593  O   ASP A  39      32.037   5.322   6.526  1.00  0.57           O  
ATOM    594  CB  ASP A  39      31.080   7.639   4.928  1.00  0.57           C  
ATOM    595  CG  ASP A  39      32.329   8.575   5.047  1.00  0.57           C  
ATOM    596  OD1 ASP A  39      33.428   8.095   5.023  1.00  0.57           O  
ATOM    597  OD2 ASP A  39      32.188   9.787   5.156  1.00  0.57           O  
ATOM    598  H   ASP A  39      29.620   5.165   5.036  1.00  0.57           H  
ATOM    599  HA  ASP A  39      31.875   6.324   3.424  1.00  0.57           H  
ATOM    600 1HB  ASP A  39      30.357   8.122   4.268  1.00  0.57           H  
ATOM    601 2HB  ASP A  39      30.614   7.557   5.910  1.00  0.57           H  
ATOM    602  N   LEU A  40      33.318   4.829   4.721  1.00  0.56           N  
ATOM    603  CA  LEU A  40      34.236   3.967   5.456  1.00  0.56           C  
ATOM    604  C   LEU A  40      35.632   4.576   5.533  1.00  0.56           C  
ATOM    605  O   LEU A  40      36.116   5.203   4.588  1.00  0.56           O  
ATOM    606  CB  LEU A  40      34.317   2.577   4.821  1.00  0.56           C  
ATOM    607  CG  LEU A  40      33.011   1.741   4.692  1.00  0.56           C  
ATOM    608  CD1 LEU A  40      33.360   0.450   3.988  1.00  0.56           C  
ATOM    609  CD2 LEU A  40      32.394   1.462   6.067  1.00  0.56           C  
ATOM    610  H   LEU A  40      33.476   5.029   3.732  1.00  0.56           H  
ATOM    611  HA  LEU A  40      33.874   3.856   6.470  1.00  0.56           H  
ATOM    612 1HB  LEU A  40      34.667   2.729   3.818  1.00  0.56           H  
ATOM    613 2HB  LEU A  40      35.054   1.983   5.369  1.00  0.56           H  
ATOM    614  HG  LEU A  40      32.288   2.281   4.075  1.00  0.56           H  
ATOM    615 1HD1 LEU A  40      32.460  -0.152   3.868  1.00  0.56           H  
ATOM    616 2HD1 LEU A  40      33.786   0.669   3.015  1.00  0.56           H  
ATOM    617 3HD1 LEU A  40      34.086  -0.098   4.581  1.00  0.56           H  
ATOM    618 1HD2 LEU A  40      31.487   0.870   5.946  1.00  0.56           H  
ATOM    619 2HD2 LEU A  40      33.106   0.917   6.691  1.00  0.56           H  
ATOM    620 3HD2 LEU A  40      32.145   2.400   6.538  1.00  0.56           H  
ATOM    621  N   ASN A  41      36.307   4.338   6.649  1.00  0.56           N  
ATOM    622  CA  ASN A  41      37.652   4.846   6.873  1.00  0.56           C  
ATOM    623  C   ASN A  41      38.587   3.740   7.356  1.00  0.56           C  
ATOM    624  O   ASN A  41      38.155   2.806   8.028  1.00  0.56           O  
ATOM    625  CB  ASN A  41      37.605   5.938   7.932  1.00  0.56           C  
ATOM    626  CG  ASN A  41      36.740   7.119   7.566  1.00  0.56           C  
ATOM    627  OD1 ASN A  41      37.102   8.007   6.785  1.00  0.56           O  
ATOM    628  ND2 ASN A  41      35.569   7.140   8.151  1.00  0.56           N  
ATOM    629  H   ASN A  41      35.849   3.829   7.396  1.00  0.56           H  
ATOM    630  HA  ASN A  41      38.046   5.241   5.940  1.00  0.56           H  
ATOM    631 1HB  ASN A  41      37.230   5.508   8.864  1.00  0.56           H  
ATOM    632 2HB  ASN A  41      38.616   6.293   8.124  1.00  0.56           H  
ATOM    633 1HD2 ASN A  41      34.924   7.884   7.977  1.00  0.56           H  
ATOM    634 2HD2 ASN A  41      35.318   6.403   8.780  1.00  0.56           H  
ATOM    635  N   GLY A  42      39.887   3.875   7.061  1.00  0.56           N  
ATOM    636  CA  GLY A  42      40.904   2.943   7.572  1.00  0.56           C  
ATOM    637  C   GLY A  42      41.138   1.785   6.612  1.00  0.56           C  
ATOM    638  O   GLY A  42      41.746   0.770   6.958  1.00  0.56           O  
ATOM    639  H   GLY A  42      40.164   4.620   6.425  1.00  0.56           H  
ATOM    640 1HA  GLY A  42      41.839   3.480   7.729  1.00  0.56           H  
ATOM    641 2HA  GLY A  42      40.592   2.557   8.543  1.00  0.56           H  
ATOM    642  N   LEU A  43      40.635   1.954   5.403  1.00  0.56           N  
ATOM    643  CA  LEU A  43      40.715   0.968   4.340  1.00  0.56           C  
ATOM    644  C   LEU A  43      42.050   1.053   3.616  1.00  0.56           C  
ATOM    645  O   LEU A  43      42.721   2.084   3.657  1.00  0.56           O  
ATOM    646  CB  LEU A  43      39.583   1.221   3.354  1.00  0.56           C  
ATOM    647  CG  LEU A  43      38.159   1.097   3.860  1.00  0.56           C  
ATOM    648  CD1 LEU A  43      37.246   1.529   2.772  1.00  0.56           C  
ATOM    649  CD2 LEU A  43      37.864  -0.318   4.226  1.00  0.56           C  
ATOM    650  H   LEU A  43      40.195   2.848   5.190  1.00  0.56           H  
ATOM    651  HA  LEU A  43      40.610  -0.027   4.769  1.00  0.56           H  
ATOM    652 1HB  LEU A  43      39.691   2.244   3.015  1.00  0.56           H  
ATOM    653 2HB  LEU A  43      39.712   0.577   2.503  1.00  0.56           H  
ATOM    654  HG  LEU A  43      38.010   1.741   4.732  1.00  0.56           H  
ATOM    655 1HD1 LEU A  43      36.238   1.436   3.093  1.00  0.56           H  
ATOM    656 2HD1 LEU A  43      37.468   2.566   2.533  1.00  0.56           H  
ATOM    657 3HD1 LEU A  43      37.398   0.901   1.893  1.00  0.56           H  
ATOM    658 1HD2 LEU A  43      36.841  -0.380   4.572  1.00  0.56           H  
ATOM    659 2HD2 LEU A  43      37.991  -0.956   3.368  1.00  0.56           H  
ATOM    660 3HD2 LEU A  43      38.534  -0.635   5.001  1.00  0.56           H  
ATOM    661  N   SER A  44      42.482  -0.033   2.994  1.00  0.56           N  
ATOM    662  CA  SER A  44      43.675   0.054   2.173  1.00  0.56           C  
ATOM    663  C   SER A  44      43.206   0.785   0.920  1.00  0.56           C  
ATOM    664  O   SER A  44      42.091   0.515   0.492  1.00  0.56           O  
ATOM    665  CB  SER A  44      44.221  -1.332   1.846  1.00  0.56           C  
ATOM    666  OG  SER A  44      45.313  -1.259   0.967  1.00  0.56           O  
ATOM    667  H   SER A  44      41.917  -0.880   2.968  1.00  0.56           H  
ATOM    668  HA  SER A  44      44.433   0.615   2.707  1.00  0.56           H  
ATOM    669 1HB  SER A  44      44.522  -1.830   2.765  1.00  0.56           H  
ATOM    670 2HB  SER A  44      43.431  -1.932   1.393  1.00  0.56           H  
ATOM    671  HG  SER A  44      44.974  -0.818   0.164  1.00  0.56           H  
ATOM    672  N   PRO A  45      43.975   1.693   0.308  1.00  0.56           N  
ATOM    673  CA  PRO A  45      43.608   2.340  -0.935  1.00  0.56           C  
ATOM    674  C   PRO A  45      43.261   1.252  -1.936  1.00  0.56           C  
ATOM    675  O   PRO A  45      43.944   0.222  -1.988  1.00  0.56           O  
ATOM    676  CB  PRO A  45      44.883   3.094  -1.306  1.00  0.56           C  
ATOM    677  CG  PRO A  45      45.536   3.386   0.041  1.00  0.56           C  
ATOM    678  CD  PRO A  45      45.246   2.159   0.893  1.00  0.56           C  
ATOM    679  HA  PRO A  45      42.769   3.030  -0.773  1.00  0.56           H  
ATOM    680 1HB  PRO A  45      45.504   2.478  -1.969  1.00  0.56           H  
ATOM    681 2HB  PRO A  45      44.621   4.007  -1.860  1.00  0.56           H  
ATOM    682 1HG  PRO A  45      46.610   3.589  -0.083  1.00  0.56           H  
ATOM    683 2HG  PRO A  45      45.090   4.296   0.477  1.00  0.56           H  
ATOM    684 1HD  PRO A  45      46.034   1.397   0.799  1.00  0.56           H  
ATOM    685 2HD  PRO A  45      45.102   2.504   1.929  1.00  0.56           H  
ATOM    686  N   GLY A  46      42.222   1.471  -2.732  1.00  0.55           N  
ATOM    687  CA  GLY A  46      41.776   0.466  -3.686  1.00  0.55           C  
ATOM    688  C   GLY A  46      40.515  -0.244  -3.198  1.00  0.55           C  
ATOM    689  O   GLY A  46      39.814   0.242  -2.311  1.00  0.55           O  
ATOM    690  H   GLY A  46      41.721   2.356  -2.661  1.00  0.55           H  
ATOM    691 1HA  GLY A  46      41.579   0.943  -4.646  1.00  0.55           H  
ATOM    692 2HA  GLY A  46      42.567  -0.264  -3.849  1.00  0.55           H  
ATOM    693  N   LYS A  47      40.169  -1.349  -3.843  1.00  0.55           N  
ATOM    694  CA  LYS A  47      38.894  -2.011  -3.576  1.00  0.55           C  
ATOM    695  C   LYS A  47      38.844  -2.988  -2.401  1.00  0.55           C  
ATOM    696  O   LYS A  47      39.753  -3.798  -2.206  1.00  0.55           O  
ATOM    697  CB  LYS A  47      38.472  -2.743  -4.830  1.00  0.55           C  
ATOM    698  CG  LYS A  47      38.119  -1.846  -5.993  1.00  0.55           C  
ATOM    699  CD  LYS A  47      37.840  -2.680  -7.210  1.00  0.55           C  
ATOM    700  CE  LYS A  47      37.452  -1.870  -8.414  1.00  0.55           C  
ATOM    701  NZ  LYS A  47      37.318  -2.747  -9.615  1.00  0.55           N  
ATOM    702  H   LYS A  47      40.785  -1.729  -4.547  1.00  0.55           H  
ATOM    703  HA  LYS A  47      38.161  -1.238  -3.379  1.00  0.55           H  
ATOM    704 1HB  LYS A  47      39.269  -3.414  -5.152  1.00  0.55           H  
ATOM    705 2HB  LYS A  47      37.601  -3.361  -4.606  1.00  0.55           H  
ATOM    706 1HG  LYS A  47      37.222  -1.284  -5.739  1.00  0.55           H  
ATOM    707 2HG  LYS A  47      38.927  -1.148  -6.194  1.00  0.55           H  
ATOM    708 1HD  LYS A  47      38.747  -3.223  -7.459  1.00  0.55           H  
ATOM    709 2HD  LYS A  47      37.053  -3.403  -6.994  1.00  0.55           H  
ATOM    710 1HE  LYS A  47      36.498  -1.380  -8.222  1.00  0.55           H  
ATOM    711 2HE  LYS A  47      38.208  -1.111  -8.608  1.00  0.55           H  
ATOM    712 1HZ  LYS A  47      37.051  -2.198 -10.417  1.00  0.55           H  
ATOM    713 2HZ  LYS A  47      38.210  -3.201  -9.797  1.00  0.55           H  
ATOM    714 3HZ  LYS A  47      36.618  -3.456  -9.440  1.00  0.55           H  
ATOM    715  N   HIS A  48      37.706  -2.950  -1.704  1.00  0.55           N  
ATOM    716  CA  HIS A  48      37.318  -3.879  -0.637  1.00  0.55           C  
ATOM    717  C   HIS A  48      35.909  -4.441  -0.858  1.00  0.55           C  
ATOM    718  O   HIS A  48      34.982  -3.703  -1.213  1.00  0.55           O  
ATOM    719  CB  HIS A  48      37.337  -3.179   0.734  1.00  0.55           C  
ATOM    720  CG  HIS A  48      38.699  -2.884   1.353  1.00  0.55           C  
ATOM    721  ND1 HIS A  48      39.256  -3.748   2.250  1.00  0.55           N  
ATOM    722  CD2 HIS A  48      39.589  -1.871   1.222  1.00  0.55           C  
ATOM    723  CE1 HIS A  48      40.409  -3.297   2.675  1.00  0.55           C  
ATOM    724  NE2 HIS A  48      40.655  -2.155   2.087  1.00  0.55           N  
ATOM    725  H   HIS A  48      37.065  -2.188  -1.917  1.00  0.55           H  
ATOM    726  HA  HIS A  48      38.013  -4.720  -0.607  1.00  0.55           H  
ATOM    727 1HB  HIS A  48      36.806  -2.228   0.646  1.00  0.55           H  
ATOM    728 2HB  HIS A  48      36.775  -3.788   1.443  1.00  0.55           H  
ATOM    729  HD1 HIS A  48      38.820  -4.605   2.538  1.00  0.55           H  
ATOM    730  HD2 HIS A  48      39.595  -0.954   0.620  1.00  0.55           H  
ATOM    731  HE1 HIS A  48      40.984  -3.870   3.400  1.00  0.55           H  
ATOM    732  N   GLY A  49      35.716  -5.728  -0.582  1.00  0.54           N  
ATOM    733  CA  GLY A  49      34.382  -6.319  -0.690  1.00  0.54           C  
ATOM    734  C   GLY A  49      33.416  -5.743   0.350  1.00  0.54           C  
ATOM    735  O   GLY A  49      33.809  -5.440   1.483  1.00  0.54           O  
ATOM    736  H   GLY A  49      36.517  -6.317  -0.347  1.00  0.54           H  
ATOM    737 1HA  GLY A  49      33.984  -6.143  -1.690  1.00  0.54           H  
ATOM    738 2HA  GLY A  49      34.461  -7.397  -0.564  1.00  0.54           H  
ATOM    739  N   PHE A  50      32.131  -5.670  -0.010  1.00  0.54           N  
ATOM    740  CA  PHE A  50      31.086  -5.168   0.890  1.00  0.54           C  
ATOM    741  C   PHE A  50      29.809  -5.999   0.773  1.00  0.54           C  
ATOM    742  O   PHE A  50      29.196  -6.066  -0.295  1.00  0.54           O  
ATOM    743  CB  PHE A  50      30.813  -3.729   0.500  1.00  0.54           C  
ATOM    744  CG  PHE A  50      29.898  -2.940   1.326  1.00  0.54           C  
ATOM    745  CD1 PHE A  50      30.263  -2.586   2.598  1.00  0.54           C  
ATOM    746  CD2 PHE A  50      28.710  -2.465   0.809  1.00  0.54           C  
ATOM    747  CE1 PHE A  50      29.475  -1.768   3.338  1.00  0.54           C  
ATOM    748  CE2 PHE A  50      27.908  -1.648   1.556  1.00  0.54           C  
ATOM    749  CZ  PHE A  50      28.291  -1.290   2.810  1.00  0.54           C  
ATOM    750  H   PHE A  50      31.878  -5.908  -0.969  1.00  0.54           H  
ATOM    751  HA  PHE A  50      31.447  -5.219   1.917  1.00  0.54           H  
ATOM    752 1HB  PHE A  50      31.767  -3.205   0.478  1.00  0.54           H  
ATOM    753 2HB  PHE A  50      30.430  -3.717  -0.524  1.00  0.54           H  
ATOM    754  HD1 PHE A  50      31.206  -2.953   2.992  1.00  0.54           H  
ATOM    755  HD2 PHE A  50      28.430  -2.730  -0.209  1.00  0.54           H  
ATOM    756  HE1 PHE A  50      29.795  -1.490   4.327  1.00  0.54           H  
ATOM    757  HE2 PHE A  50      26.982  -1.269   1.143  1.00  0.54           H  
ATOM    758  HZ  PHE A  50      27.661  -0.631   3.382  1.00  0.54           H  
ATOM    759  N   HIS A  51      29.416  -6.664   1.864  1.00  0.54           N  
ATOM    760  CA  HIS A  51      28.272  -7.571   1.750  1.00  0.54           C  
ATOM    761  C   HIS A  51      27.321  -7.575   2.944  1.00  0.54           C  
ATOM    762  O   HIS A  51      27.704  -7.258   4.077  1.00  0.54           O  
ATOM    763  CB  HIS A  51      28.766  -9.011   1.549  1.00  0.54           C  
ATOM    764  CG  HIS A  51      29.720  -9.184   0.398  1.00  0.54           C  
ATOM    765  ND1 HIS A  51      31.075  -8.959   0.530  1.00  0.54           N  
ATOM    766  CD2 HIS A  51      29.530  -9.515  -0.888  1.00  0.54           C  
ATOM    767  CE1 HIS A  51      31.664  -9.152  -0.624  1.00  0.54           C  
ATOM    768  NE2 HIS A  51      30.753  -9.476  -1.497  1.00  0.54           N  
ATOM    769  H   HIS A  51      29.935  -6.559   2.739  1.00  0.54           H  
ATOM    770  HA  HIS A  51      27.682  -7.290   0.880  1.00  0.54           H  
ATOM    771 1HB  HIS A  51      29.282  -9.322   2.438  1.00  0.54           H  
ATOM    772 2HB  HIS A  51      27.913  -9.680   1.400  1.00  0.54           H  
ATOM    773  HD2 HIS A  51      28.595  -9.755  -1.354  1.00  0.54           H  
ATOM    774  HE1 HIS A  51      32.723  -9.047  -0.830  1.00  0.54           H  
ATOM    775  HE2 HIS A  51      30.947  -9.655  -2.486  1.00  0.54           H  
ATOM    776  N   ILE A  52      26.087  -8.009   2.687  1.00  0.53           N  
ATOM    777  CA  ILE A  52      25.123  -8.241   3.773  1.00  0.53           C  
ATOM    778  C   ILE A  52      25.099  -9.741   4.095  1.00  0.53           C  
ATOM    779  O   ILE A  52      24.867 -10.560   3.195  1.00  0.53           O  
ATOM    780  CB  ILE A  52      23.691  -7.819   3.408  1.00  0.53           C  
ATOM    781  CG1 ILE A  52      23.646  -6.400   3.056  1.00  0.53           C  
ATOM    782  CG2 ILE A  52      22.758  -8.081   4.592  1.00  0.53           C  
ATOM    783  CD1 ILE A  52      22.409  -5.987   2.500  1.00  0.53           C  
ATOM    784  H   ILE A  52      25.841  -8.186   1.713  1.00  0.53           H  
ATOM    785  HA  ILE A  52      25.439  -7.692   4.657  1.00  0.53           H  
ATOM    786  HB  ILE A  52      23.339  -8.381   2.594  1.00  0.53           H  
ATOM    787 1HG1 ILE A  52      23.759  -5.857   3.912  1.00  0.53           H  
ATOM    788 2HG1 ILE A  52      24.451  -6.171   2.358  1.00  0.53           H  
ATOM    789 1HG2 ILE A  52      21.744  -7.790   4.336  1.00  0.53           H  
ATOM    790 2HG2 ILE A  52      22.775  -9.141   4.840  1.00  0.53           H  
ATOM    791 3HG2 ILE A  52      23.100  -7.500   5.456  1.00  0.53           H  
ATOM    792 1HD1 ILE A  52      22.442  -4.926   2.295  1.00  0.53           H  
ATOM    793 2HD1 ILE A  52      22.215  -6.536   1.590  1.00  0.53           H  
ATOM    794 3HD1 ILE A  52      21.654  -6.192   3.221  1.00  0.53           H  
ATOM    795  N   HIS A  53      25.386 -10.085   5.355  1.00  0.54           N  
ATOM    796  CA  HIS A  53      25.473 -11.468   5.834  1.00  0.54           C  
ATOM    797  C   HIS A  53      24.243 -11.866   6.644  1.00  0.54           C  
ATOM    798  O   HIS A  53      23.602 -11.045   7.305  1.00  0.54           O  
ATOM    799  CB  HIS A  53      26.771 -11.704   6.614  1.00  0.54           C  
ATOM    800  CG  HIS A  53      28.023 -11.682   5.729  1.00  0.54           C  
ATOM    801  ND1 HIS A  53      29.071 -12.584   5.872  1.00  0.54           N  
ATOM    802  CD2 HIS A  53      28.381 -10.874   4.711  1.00  0.54           C  
ATOM    803  CE1 HIS A  53      30.003 -12.312   4.977  1.00  0.54           C  
ATOM    804  NE2 HIS A  53      29.613 -11.293   4.270  1.00  0.54           N  
ATOM    805  H   HIS A  53      25.546  -9.332   6.018  1.00  0.54           H  
ATOM    806  HA  HIS A  53      25.501 -12.136   4.984  1.00  0.54           H  
ATOM    807 1HB  HIS A  53      26.876 -10.928   7.366  1.00  0.54           H  
ATOM    808 2HB  HIS A  53      26.724 -12.667   7.127  1.00  0.54           H  
ATOM    809  HD2 HIS A  53      27.821 -10.050   4.316  1.00  0.54           H  
ATOM    810  HE1 HIS A  53      30.943 -12.843   4.837  1.00  0.54           H  
ATOM    811  HE2 HIS A  53      30.142 -10.871   3.506  1.00  0.54           H  
ATOM    812  N   GLU A  54      23.930 -13.154   6.615  1.00  0.54           N  
ATOM    813  CA  GLU A  54      22.694 -13.670   7.202  1.00  0.54           C  
ATOM    814  C   GLU A  54      22.423 -13.455   8.707  1.00  0.54           C  
ATOM    815  O   GLU A  54      21.248 -13.373   9.087  1.00  0.54           O  
ATOM    816  CB  GLU A  54      22.599 -15.175   6.904  1.00  0.54           C  
ATOM    817  CG  GLU A  54      23.664 -16.034   7.580  1.00  0.54           C  
ATOM    818  CD  GLU A  54      23.586 -17.519   7.242  1.00  0.54           C  
ATOM    819  OE1 GLU A  54      22.497 -18.036   7.135  1.00  0.54           O  
ATOM    820  OE2 GLU A  54      24.633 -18.133   7.091  1.00  0.54           O  
ATOM    821  H   GLU A  54      24.560 -13.781   6.110  1.00  0.54           H  
ATOM    822  HA  GLU A  54      21.880 -13.192   6.662  1.00  0.54           H  
ATOM    823 1HB  GLU A  54      21.622 -15.545   7.210  1.00  0.54           H  
ATOM    824 2HB  GLU A  54      22.690 -15.331   5.826  1.00  0.54           H  
ATOM    825 1HG  GLU A  54      24.639 -15.647   7.303  1.00  0.54           H  
ATOM    826 2HG  GLU A  54      23.565 -15.925   8.637  1.00  0.54           H  
ATOM    827  N   CYS A  55      23.446 -13.315   9.566  1.00  0.56           N  
ATOM    828  CA  CYS A  55      23.148 -13.137  10.991  1.00  0.56           C  
ATOM    829  C   CYS A  55      23.460 -11.742  11.522  1.00  0.56           C  
ATOM    830  O   CYS A  55      24.558 -11.215  11.325  1.00  0.56           O  
ATOM    831  CB  CYS A  55      23.947 -14.131  11.839  1.00  0.56           C  
ATOM    832  SG  CYS A  55      23.603 -15.854  11.507  1.00  0.56           S  
ATOM    833  H   CYS A  55      24.418 -13.392   9.259  1.00  0.56           H  
ATOM    834  HA  CYS A  55      22.088 -13.330  11.147  1.00  0.56           H  
ATOM    835 1HB  CYS A  55      25.006 -13.968  11.686  1.00  0.56           H  
ATOM    836 2HB  CYS A  55      23.746 -13.945  12.895  1.00  0.56           H  
ATOM    837  HG  CYS A  55      24.079 -15.847  10.260  1.00  0.56           H  
ATOM    838  N   GLY A  56      22.537 -11.196  12.322  1.00  0.59           N  
ATOM    839  CA  GLY A  56      22.713  -9.901  12.997  1.00  0.59           C  
ATOM    840  C   GLY A  56      23.461 -10.077  14.304  1.00  0.59           C  
ATOM    841  O   GLY A  56      22.971  -9.717  15.376  1.00  0.59           O  
ATOM    842  H   GLY A  56      21.656 -11.677  12.447  1.00  0.59           H  
ATOM    843 1HA  GLY A  56      23.250  -9.216  12.342  1.00  0.59           H  
ATOM    844 2HA  GLY A  56      21.747  -9.455  13.208  1.00  0.59           H  
ATOM    845  N   ASP A  57      24.627 -10.677  14.207  1.00  0.63           N  
ATOM    846  CA  ASP A  57      25.422 -11.029  15.361  1.00  0.63           C  
ATOM    847  C   ASP A  57      26.876 -10.872  15.028  1.00  0.63           C  
ATOM    848  O   ASP A  57      27.421 -11.586  14.195  1.00  0.63           O  
ATOM    849  CB  ASP A  57      25.122 -12.459  15.829  1.00  0.63           C  
ATOM    850  CG  ASP A  57      25.859 -12.856  17.153  1.00  0.63           C  
ATOM    851  OD1 ASP A  57      26.819 -12.186  17.546  1.00  0.63           O  
ATOM    852  OD2 ASP A  57      25.441 -13.817  17.762  1.00  0.63           O  
ATOM    853  H   ASP A  57      24.949 -10.900  13.266  1.00  0.63           H  
ATOM    854  HA  ASP A  57      25.184 -10.344  16.174  1.00  0.63           H  
ATOM    855 1HB  ASP A  57      24.048 -12.573  15.978  1.00  0.63           H  
ATOM    856 2HB  ASP A  57      25.420 -13.162  15.043  1.00  0.63           H  
ATOM    857  N   CYS A  58      27.488  -9.882  15.639  1.00  0.68           N  
ATOM    858  CA  CYS A  58      28.877  -9.570  15.401  1.00  0.68           C  
ATOM    859  C   CYS A  58      29.711  -9.766  16.665  1.00  0.68           C  
ATOM    860  O   CYS A  58      30.703  -9.069  16.870  1.00  0.68           O  
ATOM    861  CB  CYS A  58      28.989  -8.154  14.873  1.00  0.68           C  
ATOM    862  SG  CYS A  58      28.184  -7.948  13.250  1.00  0.68           S  
ATOM    863  H   CYS A  58      26.971  -9.338  16.315  1.00  0.68           H  
ATOM    864  HA  CYS A  58      29.260 -10.244  14.634  1.00  0.68           H  
ATOM    865 1HB  CYS A  58      28.530  -7.457  15.573  1.00  0.68           H  
ATOM    866 2HB  CYS A  58      30.034  -7.887  14.781  1.00  0.68           H  
ATOM    867  HG  CYS A  58      28.666  -9.071  12.711  1.00  0.68           H  
ATOM    868  N   SER A  59      29.299 -10.715  17.523  1.00  0.73           N  
ATOM    869  CA  SER A  59      30.012 -10.977  18.776  1.00  0.73           C  
ATOM    870  C   SER A  59      31.468 -11.424  18.598  1.00  0.73           C  
ATOM    871  O   SER A  59      32.348 -10.968  19.331  1.00  0.73           O  
ATOM    872  CB  SER A  59      29.299 -12.065  19.556  1.00  0.73           C  
ATOM    873  OG  SER A  59      28.024 -11.659  19.951  1.00  0.73           O  
ATOM    874  H   SER A  59      28.446 -11.257  17.324  1.00  0.73           H  
ATOM    875  HA  SER A  59      30.007 -10.059  19.362  1.00  0.73           H  
ATOM    876 1HB  SER A  59      29.218 -12.963  18.939  1.00  0.73           H  
ATOM    877 2HB  SER A  59      29.890 -12.320  20.431  1.00  0.73           H  
ATOM    878  HG  SER A  59      27.453 -11.843  19.164  1.00  0.73           H  
ATOM    879  N   ALA A  60      31.748 -12.308  17.634  1.00  0.76           N  
ATOM    880  CA  ALA A  60      33.122 -12.755  17.430  1.00  0.76           C  
ATOM    881  C   ALA A  60      34.028 -11.593  17.090  1.00  0.76           C  
ATOM    882  O   ALA A  60      33.702 -10.764  16.236  1.00  0.76           O  
ATOM    883  CB  ALA A  60      33.206 -13.775  16.311  1.00  0.76           C  
ATOM    884  H   ALA A  60      31.011 -12.716  17.067  1.00  0.76           H  
ATOM    885  HA  ALA A  60      33.474 -13.205  18.358  1.00  0.76           H  
ATOM    886 1HB  ALA A  60      34.241 -14.104  16.190  1.00  0.76           H  
ATOM    887 2HB  ALA A  60      32.583 -14.633  16.547  1.00  0.76           H  
ATOM    888 3HB  ALA A  60      32.865 -13.326  15.384  1.00  0.76           H  
ATOM    889  N   SER A  61      35.238 -11.628  17.639  1.00  0.77           N  
ATOM    890  CA  SER A  61      36.248 -10.602  17.403  1.00  0.77           C  
ATOM    891  C   SER A  61      36.716 -10.530  15.947  1.00  0.77           C  
ATOM    892  O   SER A  61      37.344  -9.550  15.539  1.00  0.77           O  
ATOM    893  CB  SER A  61      37.426 -10.841  18.321  1.00  0.77           C  
ATOM    894  OG  SER A  61      38.098 -12.027  17.992  1.00  0.77           O  
ATOM    895  H   SER A  61      35.442 -12.361  18.302  1.00  0.77           H  
ATOM    896  HA  SER A  61      35.806  -9.638  17.659  1.00  0.77           H  
ATOM    897 1HB  SER A  61      38.110 -10.002  18.255  1.00  0.77           H  
ATOM    898 2HB  SER A  61      37.077 -10.894  19.352  1.00  0.77           H  
ATOM    899  HG  SER A  61      38.894 -12.047  18.542  1.00  0.77           H  
ATOM    900  N   ASP A  62      36.443 -11.578  15.172  1.00  0.76           N  
ATOM    901  CA  ASP A  62      36.810 -11.597  13.765  1.00  0.76           C  
ATOM    902  C   ASP A  62      35.609 -11.489  12.819  1.00  0.76           C  
ATOM    903  O   ASP A  62      35.752 -11.654  11.608  1.00  0.76           O  
ATOM    904  CB  ASP A  62      37.594 -12.867  13.481  1.00  0.76           C  
ATOM    905  CG  ASP A  62      36.783 -14.144  13.724  1.00  0.76           C  
ATOM    906  OD1 ASP A  62      35.578 -14.056  13.982  1.00  0.76           O  
ATOM    907  OD2 ASP A  62      37.368 -15.198  13.659  1.00  0.76           O  
ATOM    908  H   ASP A  62      35.958 -12.360  15.582  1.00  0.76           H  
ATOM    909  HA  ASP A  62      37.465 -10.756  13.570  1.00  0.76           H  
ATOM    910 1HB  ASP A  62      37.930 -12.859  12.445  1.00  0.76           H  
ATOM    911 2HB  ASP A  62      38.483 -12.892  14.114  1.00  0.76           H  
ATOM    912  N   GLY A  63      34.413 -11.242  13.360  1.00  0.73           N  
ATOM    913  CA  GLY A  63      33.222 -11.086  12.532  1.00  0.73           C  
ATOM    914  C   GLY A  63      32.587 -12.394  12.013  1.00  0.73           C  
ATOM    915  O   GLY A  63      31.564 -12.342  11.324  1.00  0.73           O  
ATOM    916  H   GLY A  63      34.320 -11.121  14.368  1.00  0.73           H  
ATOM    917 1HA  GLY A  63      32.476 -10.542  13.113  1.00  0.73           H  
ATOM    918 2HA  GLY A  63      33.469 -10.447  11.687  1.00  0.73           H  
ATOM    919  N   THR A  64      33.122 -13.572  12.372  1.00  0.68           N  
ATOM    920  CA  THR A  64      32.587 -14.827  11.819  1.00  0.68           C  
ATOM    921  C   THR A  64      31.205 -15.217  12.329  1.00  0.68           C  
ATOM    922  O   THR A  64      30.516 -16.043  11.720  1.00  0.68           O  
ATOM    923  CB  THR A  64      33.580 -15.984  12.019  1.00  0.68           C  
ATOM    924  OG1 THR A  64      33.875 -16.138  13.412  1.00  0.68           O  
ATOM    925  CG2 THR A  64      34.853 -15.717  11.222  1.00  0.68           C  
ATOM    926  H   THR A  64      33.960 -13.608  12.975  1.00  0.68           H  
ATOM    927  HA  THR A  64      32.490 -14.688  10.745  1.00  0.68           H  
ATOM    928  HB  THR A  64      33.130 -16.909  11.665  1.00  0.68           H  
ATOM    929  HG1 THR A  64      34.500 -15.421  13.691  1.00  0.68           H  
ATOM    930 1HG2 THR A  64      35.554 -16.538  11.368  1.00  0.68           H  
ATOM    931 2HG2 THR A  64      34.614 -15.633  10.178  1.00  0.68           H  
ATOM    932 3HG2 THR A  64      35.303 -14.794  11.557  1.00  0.68           H  
ATOM    933  N   SER A  65      30.748 -14.556  13.387  1.00  0.64           N  
ATOM    934  CA  SER A  65      29.412 -14.766  13.944  1.00  0.64           C  
ATOM    935  C   SER A  65      28.334 -14.434  12.900  1.00  0.64           C  
ATOM    936  O   SER A  65      27.197 -14.897  12.988  1.00  0.64           O  
ATOM    937  CB  SER A  65      29.216 -13.884  15.161  1.00  0.64           C  
ATOM    938  OG  SER A  65      30.054 -14.252  16.211  1.00  0.64           O  
ATOM    939  H   SER A  65      31.364 -13.890  13.822  1.00  0.64           H  
ATOM    940  HA  SER A  65      29.312 -15.812  14.232  1.00  0.64           H  
ATOM    941 1HB  SER A  65      29.426 -12.855  14.887  1.00  0.64           H  
ATOM    942 2HB  SER A  65      28.176 -13.929  15.484  1.00  0.64           H  
ATOM    943  HG  SER A  65      29.809 -15.160  16.426  1.00  0.64           H  
ATOM    944  N   ALA A  66      28.724 -13.629  11.908  1.00  0.60           N  
ATOM    945  CA  ALA A  66      27.895 -13.159  10.814  1.00  0.60           C  
ATOM    946  C   ALA A  66      27.319 -14.282   9.943  1.00  0.60           C  
ATOM    947  O   ALA A  66      26.262 -14.111   9.323  1.00  0.60           O  
ATOM    948  CB  ALA A  66      28.728 -12.237   9.956  1.00  0.60           C  
ATOM    949  H   ALA A  66      29.691 -13.307  11.897  1.00  0.60           H  
ATOM    950  HA  ALA A  66      27.063 -12.599  11.246  1.00  0.60           H  
ATOM    951 1HB  ALA A  66      28.124 -11.834   9.162  1.00  0.60           H  
ATOM    952 2HB  ALA A  66      29.106 -11.431  10.576  1.00  0.60           H  
ATOM    953 3HB  ALA A  66      29.563 -12.793   9.533  1.00  0.60           H  
ATOM    954  N   GLY A  67      28.007 -15.427   9.867  1.00  0.57           N  
ATOM    955  CA  GLY A  67      27.530 -16.500   8.990  1.00  0.57           C  
ATOM    956  C   GLY A  67      27.870 -16.198   7.528  1.00  0.57           C  
ATOM    957  O   GLY A  67      28.889 -15.564   7.250  1.00  0.57           O  
ATOM    958  H   GLY A  67      28.853 -15.561  10.427  1.00  0.57           H  
ATOM    959 1HA  GLY A  67      27.985 -17.443   9.290  1.00  0.57           H  
ATOM    960 2HA  GLY A  67      26.451 -16.613   9.102  1.00  0.57           H  
ATOM    961  N   GLY A  68      27.090 -16.740   6.587  1.00  0.55           N  
ATOM    962  CA  GLY A  68      27.390 -16.558   5.163  1.00  0.55           C  
ATOM    963  C   GLY A  68      26.639 -15.365   4.569  1.00  0.55           C  
ATOM    964  O   GLY A  68      26.016 -14.588   5.291  1.00  0.55           O  
ATOM    965  H   GLY A  68      26.251 -17.266   6.853  1.00  0.55           H  
ATOM    966 1HA  GLY A  68      28.462 -16.417   5.030  1.00  0.55           H  
ATOM    967 2HA  GLY A  68      27.115 -17.464   4.622  1.00  0.55           H  
ATOM    968  N   HIS A  69      26.661 -15.233   3.242  1.00  0.54           N  
ATOM    969  CA  HIS A  69      25.998 -14.090   2.606  1.00  0.54           C  
ATOM    970  C   HIS A  69      24.483 -14.274   2.643  1.00  0.54           C  
ATOM    971  O   HIS A  69      23.977 -15.400   2.610  1.00  0.54           O  
ATOM    972  CB  HIS A  69      26.461 -13.882   1.157  1.00  0.54           C  
ATOM    973  CG  HIS A  69      27.907 -13.541   1.025  1.00  0.54           C  
ATOM    974  ND1 HIS A  69      28.447 -12.946  -0.107  1.00  0.54           N  
ATOM    975  CD2 HIS A  69      28.937 -13.737   1.878  1.00  0.54           C  
ATOM    976  CE1 HIS A  69      29.756 -12.794   0.076  1.00  0.54           C  
ATOM    977  NE2 HIS A  69      30.068 -13.266   1.270  1.00  0.54           N  
ATOM    978  H   HIS A  69      27.161 -15.902   2.675  1.00  0.54           H  
ATOM    979  HA  HIS A  69      26.237 -13.180   3.150  1.00  0.54           H  
ATOM    980 1HB  HIS A  69      26.278 -14.791   0.598  1.00  0.54           H  
ATOM    981 2HB  HIS A  69      25.873 -13.087   0.691  1.00  0.54           H  
ATOM    982  HD1 HIS A  69      27.930 -12.636  -0.965  1.00  0.54           H  
ATOM    983  HD2 HIS A  69      28.998 -14.174   2.876  1.00  0.54           H  
ATOM    984  HE1 HIS A  69      30.381 -12.350  -0.696  1.00  0.54           H  
ATOM    985  N   PHE A  70      23.752 -13.168   2.673  1.00  0.54           N  
ATOM    986  CA  PHE A  70      22.295 -13.228   2.674  1.00  0.54           C  
ATOM    987  C   PHE A  70      21.755 -13.736   1.323  1.00  0.54           C  
ATOM    988  O   PHE A  70      21.829 -13.052   0.286  1.00  0.54           O  
ATOM    989  CB  PHE A  70      21.773 -11.831   3.035  1.00  0.54           C  
ATOM    990  CG  PHE A  70      20.325 -11.680   3.177  1.00  0.54           C  
ATOM    991  CD1 PHE A  70      19.571 -12.647   3.791  1.00  0.54           C  
ATOM    992  CD2 PHE A  70      19.704 -10.534   2.732  1.00  0.54           C  
ATOM    993  CE1 PHE A  70      18.212 -12.485   3.924  1.00  0.54           C  
ATOM    994  CE2 PHE A  70      18.354 -10.373   2.878  1.00  0.54           C  
ATOM    995  CZ  PHE A  70      17.608 -11.350   3.467  1.00  0.54           C  
ATOM    996  H   PHE A  70      24.211 -12.260   2.739  1.00  0.54           H  
ATOM    997  HA  PHE A  70      21.984 -13.925   3.454  1.00  0.54           H  
ATOM    998 1HB  PHE A  70      22.232 -11.524   3.976  1.00  0.54           H  
ATOM    999 2HB  PHE A  70      22.110 -11.121   2.283  1.00  0.54           H  
ATOM   1000  HD1 PHE A  70      20.056 -13.551   4.159  1.00  0.54           H  
ATOM   1001  HD2 PHE A  70      20.301  -9.751   2.258  1.00  0.54           H  
ATOM   1002  HE1 PHE A  70      17.617 -13.263   4.396  1.00  0.54           H  
ATOM   1003  HE2 PHE A  70      17.873  -9.468   2.527  1.00  0.54           H  
ATOM   1004  HZ  PHE A  70      16.531 -11.223   3.583  1.00  0.54           H  
ATOM   1005  N   ASN A  71      21.221 -14.970   1.355  1.00  0.54           N  
ATOM   1006  CA  ASN A  71      20.788 -15.692   0.157  1.00  0.54           C  
ATOM   1007  C   ASN A  71      19.508 -16.535   0.299  1.00  0.54           C  
ATOM   1008  O   ASN A  71      19.535 -17.735   0.025  1.00  0.54           O  
ATOM   1009  CB  ASN A  71      21.914 -16.614  -0.260  1.00  0.54           C  
ATOM   1010  CG  ASN A  71      21.733 -17.248  -1.586  1.00  0.54           C  
ATOM   1011  OD1 ASN A  71      20.929 -16.832  -2.441  1.00  0.54           O  
ATOM   1012  ND2 ASN A  71      22.523 -18.267  -1.807  1.00  0.54           N  
ATOM   1013  H   ASN A  71      21.184 -15.447   2.247  1.00  0.54           H  
ATOM   1014  HA  ASN A  71      20.634 -14.969  -0.643  1.00  0.54           H  
ATOM   1015 1HB  ASN A  71      22.852 -16.049  -0.273  1.00  0.54           H  
ATOM   1016 2HB  ASN A  71      22.030 -17.398   0.488  1.00  0.54           H  
ATOM   1017 1HD2 ASN A  71      22.540 -18.719  -2.720  1.00  0.54           H  
ATOM   1018 2HD2 ASN A  71      23.170 -18.555  -1.099  1.00  0.54           H  
ATOM   1019  N   PRO A  72      18.349 -15.931   0.611  1.00  0.55           N  
ATOM   1020  CA  PRO A  72      17.057 -16.587   0.779  1.00  0.55           C  
ATOM   1021  C   PRO A  72      16.558 -17.251  -0.509  1.00  0.55           C  
ATOM   1022  O   PRO A  72      15.715 -18.146  -0.465  1.00  0.55           O  
ATOM   1023  CB  PRO A  72      16.151 -15.419   1.199  1.00  0.55           C  
ATOM   1024  CG  PRO A  72      16.851 -14.195   0.694  1.00  0.55           C  
ATOM   1025  CD  PRO A  72      18.310 -14.501   0.843  1.00  0.55           C  
ATOM   1026  HA  PRO A  72      17.134 -17.329   1.586  1.00  0.55           H  
ATOM   1027 1HB  PRO A  72      15.148 -15.541   0.757  1.00  0.55           H  
ATOM   1028 2HB  PRO A  72      16.021 -15.412   2.291  1.00  0.55           H  
ATOM   1029 1HG  PRO A  72      16.562 -14.014  -0.349  1.00  0.55           H  
ATOM   1030 2HG  PRO A  72      16.535 -13.310   1.273  1.00  0.55           H  
ATOM   1031 1HD  PRO A  72      18.881 -13.948   0.124  1.00  0.55           H  
ATOM   1032 2HD  PRO A  72      18.621 -14.300   1.848  1.00  0.55           H  
ATOM   1033  N   GLU A  73      17.097 -16.811  -1.647  1.00  0.56           N  
ATOM   1034  CA  GLU A  73      16.729 -17.326  -2.960  1.00  0.56           C  
ATOM   1035  C   GLU A  73      17.574 -18.512  -3.437  1.00  0.56           C  
ATOM   1036  O   GLU A  73      17.328 -19.029  -4.529  1.00  0.56           O  
ATOM   1037  CB  GLU A  73      16.832 -16.204  -3.995  1.00  0.56           C  
ATOM   1038  CG  GLU A  73      15.868 -15.054  -3.827  1.00  0.56           C  
ATOM   1039  CD  GLU A  73      14.443 -15.471  -4.078  1.00  0.56           C  
ATOM   1040  OE1 GLU A  73      14.232 -16.358  -4.870  1.00  0.56           O  
ATOM   1041  OE2 GLU A  73      13.566 -14.881  -3.502  1.00  0.56           O  
ATOM   1042  H   GLU A  73      17.788 -16.081  -1.610  1.00  0.56           H  
ATOM   1043  HA  GLU A  73      15.692 -17.659  -2.909  1.00  0.56           H  
ATOM   1044 1HB  GLU A  73      17.840 -15.786  -3.968  1.00  0.56           H  
ATOM   1045 2HB  GLU A  73      16.673 -16.614  -4.981  1.00  0.56           H  
ATOM   1046 1HG  GLU A  73      15.953 -14.670  -2.809  1.00  0.56           H  
ATOM   1047 2HG  GLU A  73      16.140 -14.252  -4.513  1.00  0.56           H  
ATOM   1048  N   GLU A  74      18.564 -18.937  -2.641  1.00  0.57           N  
ATOM   1049  CA  GLU A  74      19.448 -20.051  -3.015  1.00  0.57           C  
ATOM   1050  C   GLU A  74      20.108 -19.879  -4.397  1.00  0.57           C  
ATOM   1051  O   GLU A  74      20.103 -20.795  -5.223  1.00  0.57           O  
ATOM   1052  CB  GLU A  74      18.691 -21.388  -2.963  1.00  0.57           C  
ATOM   1053  CG  GLU A  74      18.142 -21.748  -1.578  1.00  0.57           C  
ATOM   1054  CD  GLU A  74      17.503 -23.127  -1.509  1.00  0.57           C  
ATOM   1055  OE1 GLU A  74      17.408 -23.777  -2.523  1.00  0.57           O  
ATOM   1056  OE2 GLU A  74      17.114 -23.522  -0.434  1.00  0.57           O  
ATOM   1057  H   GLU A  74      18.725 -18.476  -1.744  1.00  0.57           H  
ATOM   1058  HA  GLU A  74      20.247 -20.095  -2.274  1.00  0.57           H  
ATOM   1059 1HB  GLU A  74      17.858 -21.373  -3.662  1.00  0.57           H  
ATOM   1060 2HB  GLU A  74      19.359 -22.190  -3.273  1.00  0.57           H  
ATOM   1061 1HG  GLU A  74      18.957 -21.701  -0.857  1.00  0.57           H  
ATOM   1062 2HG  GLU A  74      17.403 -20.996  -1.292  1.00  0.57           H  
ATOM   1063  N   LYS A  75      20.681 -18.702  -4.633  1.00  0.57           N  
ATOM   1064  CA  LYS A  75      21.371 -18.353  -5.873  1.00  0.57           C  
ATOM   1065  C   LYS A  75      22.879 -18.463  -5.725  1.00  0.57           C  
ATOM   1066  O   LYS A  75      23.386 -18.700  -4.618  1.00  0.57           O  
ATOM   1067  CB  LYS A  75      20.984 -16.949  -6.308  1.00  0.57           C  
ATOM   1068  CG  LYS A  75      19.507 -16.772  -6.515  1.00  0.57           C  
ATOM   1069  CD  LYS A  75      19.007 -17.645  -7.659  1.00  0.57           C  
ATOM   1070  CE  LYS A  75      17.533 -17.406  -7.946  1.00  0.57           C  
ATOM   1071  NZ  LYS A  75      17.039 -18.266  -9.051  1.00  0.57           N  
ATOM   1072  H   LYS A  75      20.641 -17.996  -3.902  1.00  0.57           H  
ATOM   1073  HA  LYS A  75      21.061 -19.051  -6.650  1.00  0.57           H  
ATOM   1074 1HB  LYS A  75      21.298 -16.241  -5.542  1.00  0.57           H  
ATOM   1075 2HB  LYS A  75      21.505 -16.683  -7.228  1.00  0.57           H  
ATOM   1076 1HG  LYS A  75      19.001 -17.075  -5.614  1.00  0.57           H  
ATOM   1077 2HG  LYS A  75      19.278 -15.726  -6.714  1.00  0.57           H  
ATOM   1078 1HD  LYS A  75      19.591 -17.440  -8.558  1.00  0.57           H  
ATOM   1079 2HD  LYS A  75      19.141 -18.696  -7.387  1.00  0.57           H  
ATOM   1080 1HE  LYS A  75      16.959 -17.631  -7.050  1.00  0.57           H  
ATOM   1081 2HE  LYS A  75      17.381 -16.360  -8.211  1.00  0.57           H  
ATOM   1082 1HZ  LYS A  75      16.057 -18.083  -9.200  1.00  0.57           H  
ATOM   1083 2HZ  LYS A  75      17.558 -18.061  -9.896  1.00  0.57           H  
ATOM   1084 3HZ  LYS A  75      17.169 -19.237  -8.796  1.00  0.57           H  
ATOM   1085  N   SER A  76      23.598 -18.384  -6.848  1.00  0.58           N  
ATOM   1086  CA  SER A  76      25.055 -18.411  -6.787  1.00  0.58           C  
ATOM   1087  C   SER A  76      25.545 -17.021  -6.422  1.00  0.58           C  
ATOM   1088  O   SER A  76      24.767 -16.074  -6.460  1.00  0.58           O  
ATOM   1089  CB  SER A  76      25.644 -18.827  -8.121  1.00  0.58           C  
ATOM   1090  OG  SER A  76      25.433 -17.832  -9.093  1.00  0.58           O  
ATOM   1091  H   SER A  76      23.146 -18.213  -7.744  1.00  0.58           H  
ATOM   1092  HA  SER A  76      25.376 -19.111  -6.014  1.00  0.58           H  
ATOM   1093 1HB  SER A  76      26.699 -19.015  -8.018  1.00  0.58           H  
ATOM   1094 2HB  SER A  76      25.179 -19.755  -8.444  1.00  0.58           H  
ATOM   1095  HG  SER A  76      26.004 -17.083  -8.830  1.00  0.58           H  
ATOM   1096  N   HIS A  77      26.807 -16.910  -6.039  1.00  0.59           N  
ATOM   1097  CA  HIS A  77      27.453 -15.623  -5.775  1.00  0.59           C  
ATOM   1098  C   HIS A  77      27.640 -14.882  -7.086  1.00  0.59           C  
ATOM   1099  O   HIS A  77      27.965 -15.517  -8.098  1.00  0.59           O  
ATOM   1100  CB  HIS A  77      28.792 -15.839  -5.053  1.00  0.59           C  
ATOM   1101  CG  HIS A  77      29.502 -14.623  -4.674  1.00  0.59           C  
ATOM   1102  ND1 HIS A  77      30.251 -13.899  -5.579  1.00  0.59           N  
ATOM   1103  CD2 HIS A  77      29.604 -13.980  -3.500  1.00  0.59           C  
ATOM   1104  CE1 HIS A  77      30.775 -12.863  -4.972  1.00  0.59           C  
ATOM   1105  NE2 HIS A  77      30.403 -12.884  -3.710  1.00  0.59           N  
ATOM   1106  H   HIS A  77      27.377 -17.750  -5.987  1.00  0.59           H  
ATOM   1107  HA  HIS A  77      26.816 -15.010  -5.133  1.00  0.59           H  
ATOM   1108 1HB  HIS A  77      28.613 -16.417  -4.150  1.00  0.59           H  
ATOM   1109 2HB  HIS A  77      29.459 -16.417  -5.673  1.00  0.59           H  
ATOM   1110  HD2 HIS A  77      29.134 -14.280  -2.565  1.00  0.59           H  
ATOM   1111  HE1 HIS A  77      31.402 -12.124  -5.432  1.00  0.59           H  
ATOM   1112  HE2 HIS A  77      30.663 -12.200  -3.012  1.00  0.59           H  
ATOM   1113  N   GLY A  78      27.481 -13.557  -7.095  1.00  0.61           N  
ATOM   1114  CA  GLY A  78      27.720 -12.870  -8.368  1.00  0.61           C  
ATOM   1115  C   GLY A  78      27.754 -11.353  -8.295  1.00  0.61           C  
ATOM   1116  O   GLY A  78      27.762 -10.756  -7.222  1.00  0.61           O  
ATOM   1117  H   GLY A  78      27.191 -13.052  -6.241  1.00  0.61           H  
ATOM   1118 1HA  GLY A  78      28.660 -13.224  -8.785  1.00  0.61           H  
ATOM   1119 2HA  GLY A  78      26.944 -13.169  -9.075  1.00  0.61           H  
ATOM   1120  N   ALA A  79      27.811 -10.719  -9.456  1.00  0.63           N  
ATOM   1121  CA  ALA A  79      27.891  -9.272  -9.511  1.00  0.63           C  
ATOM   1122  C   ALA A  79      26.589  -8.691  -9.032  1.00  0.63           C  
ATOM   1123  O   ALA A  79      25.554  -9.316  -9.218  1.00  0.63           O  
ATOM   1124  CB  ALA A  79      28.180  -8.784 -10.922  1.00  0.63           C  
ATOM   1125  H   ALA A  79      27.771 -11.250 -10.334  1.00  0.63           H  
ATOM   1126  HA  ALA A  79      28.681  -8.966  -8.864  1.00  0.63           H  
ATOM   1127 1HB  ALA A  79      28.254  -7.706 -10.948  1.00  0.63           H  
ATOM   1128 2HB  ALA A  79      29.117  -9.215 -11.268  1.00  0.63           H  
ATOM   1129 3HB  ALA A  79      27.383  -9.097 -11.586  1.00  0.63           H  
ATOM   1130  N   PRO A  80      26.565  -7.462  -8.511  1.00  0.66           N  
ATOM   1131  CA  PRO A  80      25.359  -6.737  -8.154  1.00  0.66           C  
ATOM   1132  C   PRO A  80      24.388  -6.646  -9.344  1.00  0.66           C  
ATOM   1133  O   PRO A  80      23.194  -6.410  -9.155  1.00  0.66           O  
ATOM   1134  CB  PRO A  80      25.913  -5.366  -7.775  1.00  0.66           C  
ATOM   1135  CG  PRO A  80      27.311  -5.631  -7.313  1.00  0.66           C  
ATOM   1136  CD  PRO A  80      27.819  -6.752  -8.167  1.00  0.66           C  
ATOM   1137  HA  PRO A  80      24.887  -7.215  -7.285  1.00  0.66           H  
ATOM   1138 1HB  PRO A  80      25.838  -4.668  -8.622  1.00  0.66           H  
ATOM   1139 2HB  PRO A  80      25.320  -4.959  -6.952  1.00  0.66           H  
ATOM   1140 1HG  PRO A  80      27.918  -4.715  -7.373  1.00  0.66           H  
ATOM   1141 2HG  PRO A  80      27.265  -5.915  -6.264  1.00  0.66           H  
ATOM   1142 1HD  PRO A  80      28.334  -6.368  -9.053  1.00  0.66           H  
ATOM   1143 2HD  PRO A  80      28.468  -7.362  -7.521  1.00  0.66           H  
ATOM   1144  N   MET A  81      24.926  -6.767 -10.568  1.00  0.68           N  
ATOM   1145  CA  MET A  81      24.176  -6.720 -11.818  1.00  0.68           C  
ATOM   1146  C   MET A  81      23.761  -8.104 -12.381  1.00  0.68           C  
ATOM   1147  O   MET A  81      23.051  -8.168 -13.387  1.00  0.68           O  
ATOM   1148  CB  MET A  81      25.030  -6.018 -12.871  1.00  0.68           C  
ATOM   1149  CG  MET A  81      25.351  -4.551 -12.594  1.00  0.68           C  
ATOM   1150  SD  MET A  81      23.902  -3.473 -12.635  1.00  0.68           S  
ATOM   1151  CE  MET A  81      23.526  -3.319 -10.908  1.00  0.68           C  
ATOM   1152  H   MET A  81      25.916  -6.924 -10.643  1.00  0.68           H  
ATOM   1153  HA  MET A  81      23.265  -6.148 -11.643  1.00  0.68           H  
ATOM   1154 1HB  MET A  81      25.975  -6.552 -12.972  1.00  0.68           H  
ATOM   1155 2HB  MET A  81      24.525  -6.070 -13.835  1.00  0.68           H  
ATOM   1156 1HG  MET A  81      25.813  -4.464 -11.609  1.00  0.68           H  
ATOM   1157 2HG  MET A  81      26.065  -4.192 -13.336  1.00  0.68           H  
ATOM   1158 1HE  MET A  81      22.663  -2.667 -10.773  1.00  0.68           H  
ATOM   1159 2HE  MET A  81      23.301  -4.290 -10.499  1.00  0.68           H  
ATOM   1160 3HE  MET A  81      24.380  -2.900 -10.391  1.00  0.68           H  
ATOM   1161  N   ASP A  82      24.243  -9.204 -11.793  1.00  0.69           N  
ATOM   1162  CA  ASP A  82      23.977 -10.549 -12.335  1.00  0.69           C  
ATOM   1163  C   ASP A  82      22.583 -11.121 -12.108  1.00  0.69           C  
ATOM   1164  O   ASP A  82      21.903 -10.831 -11.126  1.00  0.69           O  
ATOM   1165  CB  ASP A  82      25.014 -11.572 -11.857  1.00  0.69           C  
ATOM   1166  CG  ASP A  82      26.341 -11.487 -12.605  1.00  0.69           C  
ATOM   1167  OD1 ASP A  82      26.336 -11.114 -13.753  1.00  0.69           O  
ATOM   1168  OD2 ASP A  82      27.386 -11.786 -12.046  1.00  0.69           O  
ATOM   1169  H   ASP A  82      24.790  -9.127 -10.939  1.00  0.69           H  
ATOM   1170  HA  ASP A  82      24.104 -10.478 -13.415  1.00  0.69           H  
ATOM   1171 1HB  ASP A  82      25.201 -11.420 -10.791  1.00  0.69           H  
ATOM   1172 2HB  ASP A  82      24.615 -12.577 -11.966  1.00  0.69           H  
ATOM   1173  N   MET A  83      22.178 -12.005 -13.024  1.00  0.69           N  
ATOM   1174  CA  MET A  83      20.896 -12.709 -12.926  1.00  0.69           C  
ATOM   1175  C   MET A  83      20.861 -13.680 -11.746  1.00  0.69           C  
ATOM   1176  O   MET A  83      19.794 -14.023 -11.235  1.00  0.69           O  
ATOM   1177  CB  MET A  83      20.616 -13.453 -14.219  1.00  0.69           C  
ATOM   1178  CG  MET A  83      20.351 -12.545 -15.412  1.00  0.69           C  
ATOM   1179  SD  MET A  83      18.986 -11.404 -15.125  1.00  0.69           S  
ATOM   1180  CE  MET A  83      17.615 -12.545 -15.001  1.00  0.69           C  
ATOM   1181  H   MET A  83      22.779 -12.184 -13.819  1.00  0.69           H  
ATOM   1182  HA  MET A  83      20.112 -11.969 -12.767  1.00  0.69           H  
ATOM   1183 1HB  MET A  83      21.461 -14.094 -14.461  1.00  0.69           H  
ATOM   1184 2HB  MET A  83      19.746 -14.096 -14.084  1.00  0.69           H  
ATOM   1185 1HG  MET A  83      21.246 -11.962 -15.629  1.00  0.69           H  
ATOM   1186 2HG  MET A  83      20.116 -13.151 -16.288  1.00  0.69           H  
ATOM   1187 1HE  MET A  83      16.694 -11.989 -14.824  1.00  0.69           H  
ATOM   1188 2HE  MET A  83      17.526 -13.110 -15.930  1.00  0.69           H  
ATOM   1189 3HE  MET A  83      17.789 -13.233 -14.172  1.00  0.69           H  
ATOM   1190  N   SER A  84      22.041 -14.123 -11.328  1.00  0.67           N  
ATOM   1191  CA  SER A  84      22.190 -15.026 -10.200  1.00  0.67           C  
ATOM   1192  C   SER A  84      23.240 -14.412  -9.289  1.00  0.67           C  
ATOM   1193  O   SER A  84      24.412 -14.292  -9.651  1.00  0.67           O  
ATOM   1194  CB  SER A  84      22.580 -16.424 -10.673  1.00  0.67           C  
ATOM   1195  OG  SER A  84      22.783 -17.320  -9.583  1.00  0.67           O  
ATOM   1196  H   SER A  84      22.867 -13.798 -11.804  1.00  0.67           H  
ATOM   1197  HA  SER A  84      21.250 -15.086  -9.651  1.00  0.67           H  
ATOM   1198 1HB  SER A  84      21.784 -16.808 -11.309  1.00  0.67           H  
ATOM   1199 2HB  SER A  84      23.484 -16.374 -11.277  1.00  0.67           H  
ATOM   1200  HG  SER A  84      23.746 -17.315  -9.414  1.00  0.67           H  
ATOM   1201  N   ARG A  85      22.774 -13.958  -8.138  1.00  0.64           N  
ATOM   1202  CA  ARG A  85      23.586 -13.271  -7.147  1.00  0.64           C  
ATOM   1203  C   ARG A  85      22.898 -13.397  -5.802  1.00  0.64           C  
ATOM   1204  O   ARG A  85      21.697 -13.675  -5.743  1.00  0.64           O  
ATOM   1205  CB  ARG A  85      23.767 -11.800  -7.497  1.00  0.64           C  
ATOM   1206  CG  ARG A  85      22.490 -10.936  -7.488  1.00  0.64           C  
ATOM   1207  CD  ARG A  85      22.815  -9.576  -7.960  1.00  0.64           C  
ATOM   1208  NE  ARG A  85      21.752  -8.588  -7.777  1.00  0.64           N  
ATOM   1209  CZ  ARG A  85      20.745  -8.319  -8.638  1.00  0.64           C  
ATOM   1210  NH1 ARG A  85      20.596  -8.974  -9.753  1.00  0.64           N  
ATOM   1211  NH2 ARG A  85      19.901  -7.361  -8.350  1.00  0.64           N  
ATOM   1212  H   ARG A  85      21.794 -14.097  -7.938  1.00  0.64           H  
ATOM   1213  HA  ARG A  85      24.567 -13.738  -7.093  1.00  0.64           H  
ATOM   1214 1HB  ARG A  85      24.470 -11.350  -6.790  1.00  0.64           H  
ATOM   1215 2HB  ARG A  85      24.216 -11.713  -8.487  1.00  0.64           H  
ATOM   1216 1HG  ARG A  85      21.747 -11.365  -8.162  1.00  0.64           H  
ATOM   1217 2HG  ARG A  85      22.092 -10.874  -6.474  1.00  0.64           H  
ATOM   1218 1HD  ARG A  85      23.689  -9.234  -7.419  1.00  0.64           H  
ATOM   1219 2HD  ARG A  85      23.044  -9.620  -9.024  1.00  0.64           H  
ATOM   1220  HE  ARG A  85      21.803  -8.020  -6.941  1.00  0.64           H  
ATOM   1221 1HH1 ARG A  85      21.241  -9.719 -10.010  1.00  0.64           H  
ATOM   1222 2HH1 ARG A  85      19.843  -8.745 -10.378  1.00  0.64           H  
ATOM   1223 1HH2 ARG A  85      20.014  -6.839  -7.492  1.00  0.64           H  
ATOM   1224 2HH2 ARG A  85      19.150  -7.145  -8.985  1.00  0.64           H  
ATOM   1225  N   HIS A  86      23.623 -13.152  -4.725  1.00  0.62           N  
ATOM   1226  CA  HIS A  86      23.004 -13.195  -3.413  1.00  0.62           C  
ATOM   1227  C   HIS A  86      22.320 -11.855  -3.145  1.00  0.62           C  
ATOM   1228  O   HIS A  86      22.689 -10.834  -3.730  1.00  0.62           O  
ATOM   1229  CB  HIS A  86      24.056 -13.549  -2.367  1.00  0.62           C  
ATOM   1230  CG  HIS A  86      24.616 -14.905  -2.586  1.00  0.62           C  
ATOM   1231  ND1 HIS A  86      25.752 -15.373  -1.958  1.00  0.62           N  
ATOM   1232  CD2 HIS A  86      24.177 -15.899  -3.353  1.00  0.62           C  
ATOM   1233  CE1 HIS A  86      25.974 -16.615  -2.339  1.00  0.62           C  
ATOM   1234  NE2 HIS A  86      25.023 -16.956  -3.179  1.00  0.62           N  
ATOM   1235  H   HIS A  86      24.622 -12.921  -4.796  1.00  0.62           H  
ATOM   1236  HA  HIS A  86      22.239 -13.972  -3.388  1.00  0.62           H  
ATOM   1237 1HB  HIS A  86      24.847 -12.835  -2.362  1.00  0.62           H  
ATOM   1238 2HB  HIS A  86      23.609 -13.533  -1.383  1.00  0.62           H  
ATOM   1239  HD2 HIS A  86      23.293 -15.883  -3.989  1.00  0.62           H  
ATOM   1240  HE1 HIS A  86      26.797 -17.250  -2.009  1.00  0.62           H  
ATOM   1241  HE2 HIS A  86      24.875 -17.855  -3.654  1.00  0.62           H  
ATOM   1242  N   ILE A  87      21.349 -11.831  -2.232  1.00  0.60           N  
ATOM   1243  CA  ILE A  87      20.625 -10.593  -1.926  1.00  0.60           C  
ATOM   1244  C   ILE A  87      21.616  -9.591  -1.369  1.00  0.60           C  
ATOM   1245  O   ILE A  87      21.570  -8.402  -1.661  1.00  0.60           O  
ATOM   1246  CB  ILE A  87      19.473 -10.821  -0.926  1.00  0.60           C  
ATOM   1247  CG1 ILE A  87      18.413 -11.741  -1.514  1.00  0.60           C  
ATOM   1248  CG2 ILE A  87      18.821  -9.459  -0.566  1.00  0.60           C  
ATOM   1249  CD1 ILE A  87      17.737 -11.222  -2.714  1.00  0.60           C  
ATOM   1250  H   ILE A  87      21.133 -12.671  -1.705  1.00  0.60           H  
ATOM   1251  HA  ILE A  87      20.208 -10.189  -2.846  1.00  0.60           H  
ATOM   1252  HB  ILE A  87      19.858 -11.297  -0.030  1.00  0.60           H  
ATOM   1253 1HG1 ILE A  87      18.882 -12.686  -1.782  1.00  0.60           H  
ATOM   1254 2HG1 ILE A  87      17.653 -11.915  -0.762  1.00  0.60           H  
ATOM   1255 1HG2 ILE A  87      18.008  -9.614   0.138  1.00  0.60           H  
ATOM   1256 2HG2 ILE A  87      19.571  -8.811  -0.119  1.00  0.60           H  
ATOM   1257 3HG2 ILE A  87      18.426  -8.988  -1.469  1.00  0.60           H  
ATOM   1258 1HD1 ILE A  87      16.997 -11.947  -3.057  1.00  0.60           H  
ATOM   1259 2HD1 ILE A  87      17.235 -10.291  -2.453  1.00  0.60           H  
ATOM   1260 3HD1 ILE A  87      18.466 -11.045  -3.504  1.00  0.60           H  
ATOM   1261  N   GLY A  88      22.540 -10.094  -0.577  1.00  0.58           N  
ATOM   1262  CA  GLY A  88      23.562  -9.268   0.036  1.00  0.58           C  
ATOM   1263  C   GLY A  88      24.770  -8.899  -0.848  1.00  0.58           C  
ATOM   1264  O   GLY A  88      25.730  -8.303  -0.341  1.00  0.58           O  
ATOM   1265  H   GLY A  88      22.495 -11.091  -0.363  1.00  0.58           H  
ATOM   1266 1HA  GLY A  88      23.090  -8.349   0.373  1.00  0.58           H  
ATOM   1267 2HA  GLY A  88      23.925  -9.787   0.920  1.00  0.58           H  
ATOM   1268  N   ASP A  89      24.775  -9.251  -2.144  1.00  0.58           N  
ATOM   1269  CA  ASP A  89      25.959  -8.950  -2.959  1.00  0.58           C  
ATOM   1270  C   ASP A  89      26.001  -7.514  -3.486  1.00  0.58           C  
ATOM   1271  O   ASP A  89      25.601  -7.220  -4.611  1.00  0.58           O  
ATOM   1272  CB  ASP A  89      26.124  -9.932  -4.132  1.00  0.58           C  
ATOM   1273  CG  ASP A  89      26.572 -11.366  -3.719  1.00  0.58           C  
ATOM   1274  OD1 ASP A  89      27.040 -11.553  -2.584  1.00  0.58           O  
ATOM   1275  OD2 ASP A  89      26.383 -12.284  -4.541  1.00  0.58           O  
ATOM   1276  H   ASP A  89      23.973  -9.719  -2.570  1.00  0.58           H  
ATOM   1277  HA  ASP A  89      26.824  -9.072  -2.327  1.00  0.58           H  
ATOM   1278 1HB  ASP A  89      25.167 -10.014  -4.657  1.00  0.58           H  
ATOM   1279 2HB  ASP A  89      26.851  -9.536  -4.850  1.00  0.58           H  
ATOM   1280  N   LEU A  90      26.574  -6.641  -2.663  1.00  0.58           N  
ATOM   1281  CA  LEU A  90      26.704  -5.201  -2.929  1.00  0.58           C  
ATOM   1282  C   LEU A  90      28.036  -4.829  -3.602  1.00  0.58           C  
ATOM   1283  O   LEU A  90      28.374  -3.653  -3.748  1.00  0.58           O  
ATOM   1284  CB  LEU A  90      26.522  -4.410  -1.636  1.00  0.58           C  
ATOM   1285  CG  LEU A  90      25.146  -4.496  -1.000  1.00  0.58           C  
ATOM   1286  CD1 LEU A  90      25.158  -3.782   0.326  1.00  0.58           C  
ATOM   1287  CD2 LEU A  90      24.148  -3.851  -1.940  1.00  0.58           C  
ATOM   1288  H   LEU A  90      26.860  -7.009  -1.754  1.00  0.58           H  
ATOM   1289  HA  LEU A  90      25.900  -4.914  -3.607  1.00  0.58           H  
ATOM   1290 1HB  LEU A  90      27.237  -4.767  -0.909  1.00  0.58           H  
ATOM   1291 2HB  LEU A  90      26.731  -3.361  -1.840  1.00  0.58           H  
ATOM   1292  HG  LEU A  90      24.876  -5.543  -0.828  1.00  0.58           H  
ATOM   1293 1HD1 LEU A  90      24.175  -3.844   0.781  1.00  0.58           H  
ATOM   1294 2HD1 LEU A  90      25.891  -4.262   0.965  1.00  0.58           H  
ATOM   1295 3HD1 LEU A  90      25.423  -2.743   0.177  1.00  0.58           H  
ATOM   1296 1HD2 LEU A  90      23.165  -3.893  -1.515  1.00  0.58           H  
ATOM   1297 2HD2 LEU A  90      24.422  -2.815  -2.107  1.00  0.58           H  
ATOM   1298 3HD2 LEU A  90      24.144  -4.384  -2.896  1.00  0.58           H  
ATOM   1299  N   GLY A  91      28.774  -5.849  -4.025  1.00  0.58           N  
ATOM   1300  CA  GLY A  91      30.052  -5.718  -4.727  1.00  0.58           C  
ATOM   1301  C   GLY A  91      31.205  -5.100  -3.938  1.00  0.58           C  
ATOM   1302  O   GLY A  91      31.576  -5.606  -2.874  1.00  0.58           O  
ATOM   1303  H   GLY A  91      28.415  -6.777  -3.856  1.00  0.58           H  
ATOM   1304 1HA  GLY A  91      30.357  -6.712  -5.060  1.00  0.58           H  
ATOM   1305 2HA  GLY A  91      29.893  -5.135  -5.632  1.00  0.58           H  
ATOM   1306  N   ASN A  92      31.819  -4.054  -4.508  1.00  0.57           N  
ATOM   1307  CA  ASN A  92      32.985  -3.412  -3.896  1.00  0.57           C  
ATOM   1308  C   ASN A  92      32.879  -1.927  -3.563  1.00  0.57           C  
ATOM   1309  O   ASN A  92      32.169  -1.157  -4.215  1.00  0.57           O  
ATOM   1310  CB  ASN A  92      34.190  -3.571  -4.806  1.00  0.57           C  
ATOM   1311  CG  ASN A  92      34.631  -4.959  -4.982  1.00  0.57           C  
ATOM   1312  OD1 ASN A  92      35.170  -5.538  -4.039  1.00  0.57           O  
ATOM   1313  ND2 ASN A  92      34.423  -5.503  -6.170  1.00  0.57           N  
ATOM   1314  H   ASN A  92      31.456  -3.687  -5.377  1.00  0.57           H  
ATOM   1315  HA  ASN A  92      33.185  -3.923  -2.954  1.00  0.57           H  
ATOM   1316 1HB  ASN A  92      33.967  -3.145  -5.783  1.00  0.57           H  
ATOM   1317 2HB  ASN A  92      35.024  -3.000  -4.388  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  92      34.712  -6.451  -6.391  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  92      33.983  -4.965  -6.887  1.00  0.57           H  
ATOM   1320  N   ILE A  93      33.679  -1.537  -2.576  1.00  0.57           N  
ATOM   1321  CA  ILE A  93      33.896  -0.152  -2.176  1.00  0.57           C  
ATOM   1322  C   ILE A  93      35.355   0.258  -2.414  1.00  0.57           C  
ATOM   1323  O   ILE A  93      36.272  -0.481  -2.047  1.00  0.57           O  
ATOM   1324  CB  ILE A  93      33.513   0.073  -0.710  1.00  0.57           C  
ATOM   1325  CG1 ILE A  93      32.065  -0.161  -0.501  1.00  0.57           C  
ATOM   1326  CG2 ILE A  93      33.864   1.419  -0.281  1.00  0.57           C  
ATOM   1327  CD1 ILE A  93      31.693  -0.029   0.929  1.00  0.57           C  
ATOM   1328  H   ILE A  93      34.187  -2.265  -2.073  1.00  0.57           H  
ATOM   1329  HA  ILE A  93      33.263   0.488  -2.790  1.00  0.57           H  
ATOM   1330  HB  ILE A  93      34.050  -0.649  -0.088  1.00  0.57           H  
ATOM   1331 1HG1 ILE A  93      31.516   0.539  -1.085  1.00  0.57           H  
ATOM   1332 2HG1 ILE A  93      31.801  -1.160  -0.838  1.00  0.57           H  
ATOM   1333 1HG2 ILE A  93      33.605   1.559   0.765  1.00  0.57           H  
ATOM   1334 2HG2 ILE A  93      34.932   1.528  -0.410  1.00  0.57           H  
ATOM   1335 3HG2 ILE A  93      33.330   2.153  -0.889  1.00  0.57           H  
ATOM   1336 1HD1 ILE A  93      30.643  -0.191   1.054  1.00  0.57           H  
ATOM   1337 2HD1 ILE A  93      32.250  -0.762   1.506  1.00  0.57           H  
ATOM   1338 3HD1 ILE A  93      31.935   0.974   1.274  1.00  0.57           H  
ATOM   1339  N   THR A  94      35.582   1.411  -3.061  1.00  0.56           N  
ATOM   1340  CA  THR A  94      36.957   1.829  -3.364  1.00  0.56           C  
ATOM   1341  C   THR A  94      37.471   2.967  -2.477  1.00  0.56           C  
ATOM   1342  O   THR A  94      36.851   4.029  -2.387  1.00  0.56           O  
ATOM   1343  CB  THR A  94      37.077   2.287  -4.829  1.00  0.56           C  
ATOM   1344  OG1 THR A  94      36.708   1.220  -5.708  1.00  0.56           O  
ATOM   1345  CG2 THR A  94      38.516   2.676  -5.126  1.00  0.56           C  
ATOM   1346  H   THR A  94      34.804   1.992  -3.344  1.00  0.56           H  
ATOM   1347  HA  THR A  94      37.615   0.980  -3.217  1.00  0.56           H  
ATOM   1348  HB  THR A  94      36.425   3.141  -5.004  1.00  0.56           H  
ATOM   1349  HG1 THR A  94      36.868   1.489  -6.616  1.00  0.56           H  
ATOM   1350 1HG2 THR A  94      38.601   2.992  -6.163  1.00  0.56           H  
ATOM   1351 2HG2 THR A  94      38.824   3.493  -4.476  1.00  0.56           H  
ATOM   1352 3HG2 THR A  94      39.159   1.818  -4.956  1.00  0.56           H  
ATOM   1353  N   ALA A  95      38.613   2.732  -1.834  1.00  0.56           N  
ATOM   1354  CA  ALA A  95      39.245   3.693  -0.942  1.00  0.56           C  
ATOM   1355  C   ALA A  95      40.273   4.551  -1.651  1.00  0.56           C  
ATOM   1356  O   ALA A  95      41.021   4.072  -2.513  1.00  0.56           O  
ATOM   1357  CB  ALA A  95      39.896   2.963   0.200  1.00  0.56           C  
ATOM   1358  H   ALA A  95      39.061   1.831  -1.965  1.00  0.56           H  
ATOM   1359  HA  ALA A  95      38.481   4.356  -0.564  1.00  0.56           H  
ATOM   1360 1HB  ALA A  95      40.348   3.677   0.884  1.00  0.56           H  
ATOM   1361 2HB  ALA A  95      39.151   2.383   0.711  1.00  0.56           H  
ATOM   1362 3HB  ALA A  95      40.646   2.308  -0.190  1.00  0.56           H  
ATOM   1363  N   ASP A  96      40.381   5.801  -1.217  1.00  0.56           N  
ATOM   1364  CA  ASP A  96      41.392   6.698  -1.741  1.00  0.56           C  
ATOM   1365  C   ASP A  96      42.718   6.484  -1.015  1.00  0.56           C  
ATOM   1366  O   ASP A  96      42.846   5.601  -0.164  1.00  0.56           O  
ATOM   1367  CB  ASP A  96      40.973   8.172  -1.599  1.00  0.56           C  
ATOM   1368  CG  ASP A  96      40.962   8.694  -0.150  1.00  0.56           C  
ATOM   1369  OD1 ASP A  96      41.469   7.998   0.721  1.00  0.56           O  
ATOM   1370  OD2 ASP A  96      40.519   9.796   0.067  1.00  0.56           O  
ATOM   1371  H   ASP A  96      39.719   6.138  -0.521  1.00  0.56           H  
ATOM   1372  HA  ASP A  96      41.540   6.477  -2.799  1.00  0.56           H  
ATOM   1373 1HB  ASP A  96      41.624   8.804  -2.199  1.00  0.56           H  
ATOM   1374 2HB  ASP A  96      39.964   8.286  -1.999  1.00  0.56           H  
ATOM   1375  N   GLU A  97      43.687   7.347  -1.302  1.00  0.55           N  
ATOM   1376  CA  GLU A  97      45.038   7.256  -0.757  1.00  0.55           C  
ATOM   1377  C   GLU A  97      45.120   7.410   0.768  1.00  0.55           C  
ATOM   1378  O   GLU A  97      46.126   7.033   1.372  1.00  0.55           O  
ATOM   1379  CB  GLU A  97      45.927   8.303  -1.424  1.00  0.55           C  
ATOM   1380  CG  GLU A  97      46.198   8.037  -2.904  1.00  0.55           C  
ATOM   1381  CD  GLU A  97      47.071   9.089  -3.558  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97      47.404  10.053  -2.909  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97      47.405   8.922  -4.709  1.00  0.55           O  
ATOM   1384  H   GLU A  97      43.498   8.073  -1.973  1.00  0.55           H  
ATOM   1385  HA  GLU A  97      45.430   6.273  -1.011  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97      45.460   9.285  -1.334  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97      46.886   8.349  -0.907  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97      46.684   7.067  -3.001  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97      45.244   7.987  -3.429  1.00  0.55           H  
ATOM   1390  N   ASN A  98      44.100   8.015   1.382  1.00  0.56           N  
ATOM   1391  CA  ASN A  98      44.077   8.248   2.813  1.00  0.56           C  
ATOM   1392  C   ASN A  98      43.253   7.172   3.529  1.00  0.56           C  
ATOM   1393  O   ASN A  98      43.038   7.250   4.742  1.00  0.56           O  
ATOM   1394  CB  ASN A  98      43.513   9.626   3.103  1.00  0.56           C  
ATOM   1395  CG  ASN A  98      44.412  10.737   2.626  1.00  0.56           C  
ATOM   1396  OD1 ASN A  98      45.641  10.662   2.743  1.00  0.56           O  
ATOM   1397  ND2 ASN A  98      43.818  11.773   2.086  1.00  0.56           N  
ATOM   1398  H   ASN A  98      43.260   8.260   0.859  1.00  0.56           H  
ATOM   1399  HA  ASN A  98      45.096   8.191   3.196  1.00  0.56           H  
ATOM   1400 1HB  ASN A  98      42.542   9.721   2.605  1.00  0.56           H  
ATOM   1401 2HB  ASN A  98      43.345   9.735   4.172  1.00  0.56           H  
ATOM   1402 1HD2 ASN A  98      44.359  12.543   1.749  1.00  0.56           H  
ATOM   1403 2HD2 ASN A  98      42.818  11.793   2.009  1.00  0.56           H  
ATOM   1404  N   GLY A  99      42.818   6.151   2.783  1.00  0.57           N  
ATOM   1405  CA  GLY A  99      42.035   5.054   3.328  1.00  0.57           C  
ATOM   1406  C   GLY A  99      40.552   5.377   3.511  1.00  0.57           C  
ATOM   1407  O   GLY A  99      39.881   4.758   4.353  1.00  0.57           O  
ATOM   1408  H   GLY A  99      43.010   6.132   1.780  1.00  0.57           H  
ATOM   1409 1HA  GLY A  99      42.126   4.213   2.640  1.00  0.57           H  
ATOM   1410 2HA  GLY A  99      42.466   4.730   4.273  1.00  0.57           H  
ATOM   1411  N   LYS A 100      40.042   6.378   2.775  1.00  0.58           N  
ATOM   1412  CA  LYS A 100      38.634   6.765   2.894  1.00  0.58           C  
ATOM   1413  C   LYS A 100      37.839   6.370   1.659  1.00  0.58           C  
ATOM   1414  O   LYS A 100      38.298   6.520   0.526  1.00  0.58           O  
ATOM   1415  CB  LYS A 100      38.493   8.269   3.148  1.00  0.58           C  
ATOM   1416  CG  LYS A 100      37.038   8.774   3.335  1.00  0.58           C  
ATOM   1417  CD  LYS A 100      37.006  10.276   3.681  1.00  0.58           C  
ATOM   1418  CE  LYS A 100      35.564  10.811   3.787  1.00  0.58           C  
ATOM   1419  NZ  LYS A 100      34.855  10.279   4.980  1.00  0.58           N  
ATOM   1420  H   LYS A 100      40.639   6.891   2.109  1.00  0.58           H  
ATOM   1421  HA  LYS A 100      38.200   6.243   3.742  1.00  0.58           H  
ATOM   1422 1HB  LYS A 100      39.050   8.533   4.047  1.00  0.58           H  
ATOM   1423 2HB  LYS A 100      38.942   8.817   2.314  1.00  0.58           H  
ATOM   1424 1HG  LYS A 100      36.475   8.619   2.415  1.00  0.58           H  
ATOM   1425 2HG  LYS A 100      36.547   8.205   4.135  1.00  0.58           H  
ATOM   1426 1HD  LYS A 100      37.504  10.429   4.640  1.00  0.58           H  
ATOM   1427 2HD  LYS A 100      37.543  10.837   2.916  1.00  0.58           H  
ATOM   1428 1HE  LYS A 100      35.585  11.897   3.844  1.00  0.58           H  
ATOM   1429 2HE  LYS A 100      35.010  10.512   2.897  1.00  0.58           H  
ATOM   1430 1HZ  LYS A 100      33.878  10.603   5.033  1.00  0.58           H  
ATOM   1431 2HZ  LYS A 100      34.789   9.261   4.940  1.00  0.58           H  
ATOM   1432 3HZ  LYS A 100      35.330  10.536   5.819  1.00  0.58           H  
ATOM   1433  N   ALA A 101      36.638   5.847   1.867  1.00  0.60           N  
ATOM   1434  CA  ALA A 101      35.813   5.437   0.742  1.00  0.60           C  
ATOM   1435  C   ALA A 101      34.392   5.931   0.847  1.00  0.60           C  
ATOM   1436  O   ALA A 101      33.833   6.021   1.938  1.00  0.60           O  
ATOM   1437  CB  ALA A 101      35.757   3.947   0.653  1.00  0.60           C  
ATOM   1438  H   ALA A 101      36.310   5.717   2.824  1.00  0.60           H  
ATOM   1439  HA  ALA A 101      36.254   5.841  -0.170  1.00  0.60           H  
ATOM   1440 1HB  ALA A 101      35.166   3.731  -0.214  1.00  0.60           H  
ATOM   1441 2HB  ALA A 101      36.736   3.533   0.538  1.00  0.60           H  
ATOM   1442 3HB  ALA A 101      35.294   3.542   1.546  1.00  0.60           H  
ATOM   1443  N   HIS A 102      33.773   6.155  -0.310  1.00  0.61           N  
ATOM   1444  CA  HIS A 102      32.381   6.585  -0.364  1.00  0.61           C  
ATOM   1445  C   HIS A 102      31.604   5.782  -1.399  1.00  0.61           C  
ATOM   1446  O   HIS A 102      31.948   5.748  -2.584  1.00  0.61           O  
ATOM   1447  CB  HIS A 102      32.279   8.080  -0.689  1.00  0.61           C  
ATOM   1448  CG  HIS A 102      30.855   8.627  -0.691  1.00  0.61           C  
ATOM   1449  ND1 HIS A 102      30.177   8.955   0.467  1.00  0.61           N  
ATOM   1450  CD2 HIS A 102      29.999   8.887  -1.710  1.00  0.61           C  
ATOM   1451  CE1 HIS A 102      28.964   9.391   0.157  1.00  0.61           C  
ATOM   1452  NE2 HIS A 102      28.834   9.364  -1.153  1.00  0.61           N  
ATOM   1453  H   HIS A 102      34.288   6.044  -1.174  1.00  0.61           H  
ATOM   1454  HA  HIS A 102      31.914   6.424   0.602  1.00  0.61           H  
ATOM   1455 1HB  HIS A 102      32.856   8.646   0.044  1.00  0.61           H  
ATOM   1456 2HB  HIS A 102      32.716   8.268  -1.668  1.00  0.61           H  
ATOM   1457  HD2 HIS A 102      30.190   8.743  -2.772  1.00  0.61           H  
ATOM   1458  HE1 HIS A 102      28.201   9.715   0.863  1.00  0.61           H  
ATOM   1459  HE2 HIS A 102      27.992   9.639  -1.696  1.00  0.61           H  
ATOM   1460  N   LEU A 103      30.577   5.107  -0.911  1.00  0.63           N  
ATOM   1461  CA  LEU A 103      29.703   4.242  -1.689  1.00  0.63           C  
ATOM   1462  C   LEU A 103      28.322   4.797  -1.902  1.00  0.63           C  
ATOM   1463  O   LEU A 103      27.696   5.233  -0.946  1.00  0.63           O  
ATOM   1464  CB  LEU A 103      29.487   2.921  -0.955  1.00  0.63           C  
ATOM   1465  CG  LEU A 103      28.434   1.942  -1.586  1.00  0.63           C  
ATOM   1466  CD1 LEU A 103      28.947   1.391  -2.907  1.00  0.63           C  
ATOM   1467  CD2 LEU A 103      28.128   0.853  -0.617  1.00  0.63           C  
ATOM   1468  H   LEU A 103      30.391   5.211   0.087  1.00  0.63           H  
ATOM   1469  HA  LEU A 103      30.164   4.066  -2.659  1.00  0.63           H  
ATOM   1470 1HB  LEU A 103      30.429   2.420  -0.884  1.00  0.63           H  
ATOM   1471 2HB  LEU A 103      29.152   3.149   0.041  1.00  0.63           H  
ATOM   1472  HG  LEU A 103      27.510   2.482  -1.782  1.00  0.63           H  
ATOM   1473 1HD1 LEU A 103      28.197   0.727  -3.335  1.00  0.63           H  
ATOM   1474 2HD1 LEU A 103      29.138   2.209  -3.597  1.00  0.63           H  
ATOM   1475 3HD1 LEU A 103      29.868   0.834  -2.747  1.00  0.63           H  
ATOM   1476 1HD2 LEU A 103      27.381   0.184  -1.045  1.00  0.63           H  
ATOM   1477 2HD2 LEU A 103      29.026   0.301  -0.417  1.00  0.63           H  
ATOM   1478 3HD2 LEU A 103      27.745   1.285   0.309  1.00  0.63           H  
ATOM   1479  N   GLU A 104      27.834   4.744  -3.141  1.00  0.65           N  
ATOM   1480  CA  GLU A 104      26.425   5.010  -3.415  1.00  0.65           C  
ATOM   1481  C   GLU A 104      25.947   3.970  -4.436  1.00  0.65           C  
ATOM   1482  O   GLU A 104      26.484   3.900  -5.545  1.00  0.65           O  
ATOM   1483  CB  GLU A 104      26.156   6.425  -3.931  1.00  0.65           C  
ATOM   1484  CG  GLU A 104      26.498   7.543  -2.963  1.00  0.65           C  
ATOM   1485  CD  GLU A 104      26.019   8.918  -3.402  1.00  0.65           C  
ATOM   1486  OE1 GLU A 104      25.172   8.996  -4.286  1.00  0.65           O  
ATOM   1487  OE2 GLU A 104      26.509   9.889  -2.860  1.00  0.65           O  
ATOM   1488  H   GLU A 104      28.432   4.439  -3.894  1.00  0.65           H  
ATOM   1489  HA  GLU A 104      25.854   4.871  -2.500  1.00  0.65           H  
ATOM   1490 1HB  GLU A 104      26.733   6.592  -4.839  1.00  0.65           H  
ATOM   1491 2HB  GLU A 104      25.111   6.516  -4.194  1.00  0.65           H  
ATOM   1492 1HG  GLU A 104      26.081   7.318  -1.995  1.00  0.65           H  
ATOM   1493 2HG  GLU A 104      27.575   7.563  -2.858  1.00  0.65           H  
ATOM   1494  N   TYR A 105      24.938   3.176  -4.075  1.00  0.66           N  
ATOM   1495  CA  TYR A 105      24.448   2.119  -4.968  1.00  0.66           C  
ATOM   1496  C   TYR A 105      22.950   1.800  -4.849  1.00  0.66           C  
ATOM   1497  O   TYR A 105      22.396   1.783  -3.755  1.00  0.66           O  
ATOM   1498  CB  TYR A 105      25.297   0.856  -4.756  1.00  0.66           C  
ATOM   1499  CG  TYR A 105      24.834  -0.314  -5.570  1.00  0.66           C  
ATOM   1500  CD1 TYR A 105      25.185  -0.398  -6.902  1.00  0.66           C  
ATOM   1501  CD2 TYR A 105      24.070  -1.314  -4.989  1.00  0.66           C  
ATOM   1502  CE1 TYR A 105      24.750  -1.454  -7.658  1.00  0.66           C  
ATOM   1503  CE2 TYR A 105      23.646  -2.377  -5.755  1.00  0.66           C  
ATOM   1504  CZ  TYR A 105      23.970  -2.438  -7.077  1.00  0.66           C  
ATOM   1505  OH  TYR A 105      23.522  -3.480  -7.834  1.00  0.66           O  
ATOM   1506  H   TYR A 105      24.566   3.270  -3.129  1.00  0.66           H  
ATOM   1507  HA  TYR A 105      24.611   2.455  -5.992  1.00  0.66           H  
ATOM   1508 1HB  TYR A 105      26.329   1.070  -5.034  1.00  0.66           H  
ATOM   1509 2HB  TYR A 105      25.299   0.574  -3.719  1.00  0.66           H  
ATOM   1510  HD1 TYR A 105      25.793   0.385  -7.356  1.00  0.66           H  
ATOM   1511  HD2 TYR A 105      23.800  -1.256  -3.936  1.00  0.66           H  
ATOM   1512  HE1 TYR A 105      25.014  -1.508  -8.708  1.00  0.66           H  
ATOM   1513  HE2 TYR A 105      23.042  -3.168  -5.319  1.00  0.66           H  
ATOM   1514  HH  TYR A 105      23.023  -4.091  -7.282  1.00  0.66           H  
ATOM   1515  N   ILE A 106      22.277   1.559  -5.984  1.00  0.68           N  
ATOM   1516  CA  ILE A 106      20.857   1.172  -5.940  1.00  0.68           C  
ATOM   1517  C   ILE A 106      20.672  -0.335  -6.058  1.00  0.68           C  
ATOM   1518  O   ILE A 106      21.108  -0.951  -7.031  1.00  0.68           O  
ATOM   1519  CB  ILE A 106      20.031   1.835  -7.057  1.00  0.68           C  
ATOM   1520  CG1 ILE A 106      20.179   3.338  -7.001  1.00  0.68           C  
ATOM   1521  CG2 ILE A 106      18.529   1.433  -6.905  1.00  0.68           C  
ATOM   1522  CD1 ILE A 106      19.739   3.894  -5.709  1.00  0.68           C  
ATOM   1523  H   ILE A 106      22.758   1.605  -6.872  1.00  0.68           H  
ATOM   1524  HA  ILE A 106      20.439   1.479  -4.984  1.00  0.68           H  
ATOM   1525  HB  ILE A 106      20.397   1.503  -8.027  1.00  0.68           H  
ATOM   1526 1HG1 ILE A 106      21.224   3.601  -7.155  1.00  0.68           H  
ATOM   1527 2HG1 ILE A 106      19.583   3.790  -7.797  1.00  0.68           H  
ATOM   1528 1HG2 ILE A 106      17.940   1.897  -7.698  1.00  0.68           H  
ATOM   1529 2HG2 ILE A 106      18.426   0.354  -6.972  1.00  0.68           H  
ATOM   1530 3HG2 ILE A 106      18.154   1.769  -5.934  1.00  0.68           H  
ATOM   1531 1HD1 ILE A 106      19.869   4.974  -5.707  1.00  0.68           H  
ATOM   1532 2HD1 ILE A 106      18.689   3.650  -5.542  1.00  0.68           H  
ATOM   1533 3HD1 ILE A 106      20.338   3.451  -4.942  1.00  0.68           H  
ATOM   1534  N   ASP A 107      19.967  -0.913  -5.091  1.00  0.69           N  
ATOM   1535  CA  ASP A 107      19.726  -2.342  -5.037  1.00  0.69           C  
ATOM   1536  C   ASP A 107      18.228  -2.636  -4.966  1.00  0.69           C  
ATOM   1537  O   ASP A 107      17.552  -2.327  -3.984  1.00  0.69           O  
ATOM   1538  CB  ASP A 107      20.448  -2.951  -3.850  1.00  0.69           C  
ATOM   1539  CG  ASP A 107      20.364  -4.459  -3.819  1.00  0.69           C  
ATOM   1540  OD1 ASP A 107      19.324  -5.021  -4.145  1.00  0.69           O  
ATOM   1541  OD2 ASP A 107      21.344  -5.063  -3.484  1.00  0.69           O  
ATOM   1542  H   ASP A 107      19.624  -0.342  -4.323  1.00  0.69           H  
ATOM   1543  HA  ASP A 107      20.121  -2.793  -5.948  1.00  0.69           H  
ATOM   1544 1HB  ASP A 107      21.480  -2.640  -3.833  1.00  0.69           H  
ATOM   1545 2HB  ASP A 107      19.988  -2.565  -2.935  1.00  0.69           H  
ATOM   1546  N   LYS A 108      17.708  -3.228  -6.034  1.00  0.71           N  
ATOM   1547  CA  LYS A 108      16.280  -3.480  -6.174  1.00  0.71           C  
ATOM   1548  C   LYS A 108      15.822  -4.811  -5.562  1.00  0.71           C  
ATOM   1549  O   LYS A 108      14.641  -5.155  -5.637  1.00  0.71           O  
ATOM   1550  CB  LYS A 108      15.942  -3.400  -7.655  1.00  0.71           C  
ATOM   1551  CG  LYS A 108      16.189  -1.997  -8.208  1.00  0.71           C  
ATOM   1552  CD  LYS A 108      15.952  -1.886  -9.691  1.00  0.71           C  
ATOM   1553  CE  LYS A 108      16.274  -0.469 -10.161  1.00  0.71           C  
ATOM   1554  NZ  LYS A 108      15.266   0.498  -9.704  1.00  0.71           N  
ATOM   1555  H   LYS A 108      18.328  -3.485  -6.789  1.00  0.71           H  
ATOM   1556  HA  LYS A 108      15.747  -2.684  -5.656  1.00  0.71           H  
ATOM   1557 1HB  LYS A 108      16.547  -4.115  -8.214  1.00  0.71           H  
ATOM   1558 2HB  LYS A 108      14.893  -3.651  -7.809  1.00  0.71           H  
ATOM   1559 1HG  LYS A 108      15.532  -1.290  -7.699  1.00  0.71           H  
ATOM   1560 2HG  LYS A 108      17.219  -1.708  -8.002  1.00  0.71           H  
ATOM   1561 1HD  LYS A 108      16.580  -2.600 -10.223  1.00  0.71           H  
ATOM   1562 2HD  LYS A 108      14.906  -2.102  -9.912  1.00  0.71           H  
ATOM   1563 1HE  LYS A 108      17.243  -0.177  -9.757  1.00  0.71           H  
ATOM   1564 2HE  LYS A 108      16.320  -0.443 -11.249  1.00  0.71           H  
ATOM   1565 1HZ  LYS A 108      15.488   1.465 -10.003  1.00  0.71           H  
ATOM   1566 2HZ  LYS A 108      14.363   0.256 -10.081  1.00  0.71           H  
ATOM   1567 3HZ  LYS A 108      15.178   0.535  -8.676  1.00  0.71           H  
ATOM   1568  N   MET A 109      16.764  -5.575  -5.000  1.00  0.74           N  
ATOM   1569  CA  MET A 109      16.451  -6.845  -4.347  1.00  0.74           C  
ATOM   1570  C   MET A 109      16.332  -6.616  -2.846  1.00  0.74           C  
ATOM   1571  O   MET A 109      15.479  -7.185  -2.168  1.00  0.74           O  
ATOM   1572  CB  MET A 109      17.520  -7.880  -4.651  1.00  0.74           C  
ATOM   1573  CG  MET A 109      17.594  -8.283  -6.088  1.00  0.74           C  
ATOM   1574  SD  MET A 109      16.058  -8.981  -6.702  1.00  0.74           S  
ATOM   1575  CE  MET A 109      15.975 -10.498  -5.768  1.00  0.74           C  
ATOM   1576  H   MET A 109      17.727  -5.239  -4.950  1.00  0.74           H  
ATOM   1577  HA  MET A 109      15.489  -7.206  -4.708  1.00  0.74           H  
ATOM   1578 1HB  MET A 109      18.499  -7.493  -4.346  1.00  0.74           H  
ATOM   1579 2HB  MET A 109      17.324  -8.758  -4.078  1.00  0.74           H  
ATOM   1580 1HG  MET A 109      17.810  -7.398  -6.668  1.00  0.74           H  
ATOM   1581 2HG  MET A 109      18.396  -9.007  -6.232  1.00  0.74           H  
ATOM   1582 1HE  MET A 109      15.077 -11.049  -6.043  1.00  0.74           H  
ATOM   1583 2HE  MET A 109      16.855 -11.108  -5.975  1.00  0.74           H  
ATOM   1584 3HE  MET A 109      15.939 -10.258  -4.709  1.00  0.74           H  
ATOM   1585  N   ILE A 110      17.176  -5.740  -2.329  1.00  0.77           N  
ATOM   1586  CA  ILE A 110      17.135  -5.423  -0.909  1.00  0.77           C  
ATOM   1587  C   ILE A 110      15.952  -4.577  -0.500  1.00  0.77           C  
ATOM   1588  O   ILE A 110      15.673  -3.544  -1.106  1.00  0.77           O  
ATOM   1589  CB  ILE A 110      18.396  -4.689  -0.466  1.00  0.77           C  
ATOM   1590  CG1 ILE A 110      19.591  -5.574  -0.527  1.00  0.77           C  
ATOM   1591  CG2 ILE A 110      18.194  -3.977   0.824  1.00  0.77           C  
ATOM   1592  CD1 ILE A 110      20.830  -4.813  -0.294  1.00  0.77           C  
ATOM   1593  H   ILE A 110      17.886  -5.317  -2.936  1.00  0.77           H  
ATOM   1594  HA  ILE A 110      17.078  -6.363  -0.357  1.00  0.77           H  
ATOM   1595  HB  ILE A 110      18.593  -3.919  -1.218  1.00  0.77           H  
ATOM   1596 1HG1 ILE A 110      19.509  -6.360   0.216  1.00  0.77           H  
ATOM   1597 2HG1 ILE A 110      19.650  -6.039  -1.517  1.00  0.77           H  
ATOM   1598 1HG2 ILE A 110      19.087  -3.407   1.049  1.00  0.77           H  
ATOM   1599 2HG2 ILE A 110      17.358  -3.300   0.736  1.00  0.77           H  
ATOM   1600 3HG2 ILE A 110      17.987  -4.675   1.598  1.00  0.77           H  
ATOM   1601 1HD1 ILE A 110      21.682  -5.487  -0.370  1.00  0.77           H  
ATOM   1602 2HD1 ILE A 110      20.915  -4.040  -1.043  1.00  0.77           H  
ATOM   1603 3HD1 ILE A 110      20.796  -4.359   0.685  1.00  0.77           H  
ATOM   1604  N   VAL A 111      15.266  -5.040   0.537  1.00  0.80           N  
ATOM   1605  CA  VAL A 111      14.120  -4.362   1.119  1.00  0.80           C  
ATOM   1606  C   VAL A 111      14.316  -4.330   2.625  1.00  0.80           C  
ATOM   1607  O   VAL A 111      15.268  -4.924   3.137  1.00  0.80           O  
ATOM   1608  CB  VAL A 111      12.814  -5.093   0.766  1.00  0.80           C  
ATOM   1609  CG1 VAL A 111      12.622  -5.141  -0.750  1.00  0.80           C  
ATOM   1610  CG2 VAL A 111      12.868  -6.459   1.322  1.00  0.80           C  
ATOM   1611  H   VAL A 111      15.556  -5.933   0.945  1.00  0.80           H  
ATOM   1612  HA  VAL A 111      14.074  -3.341   0.742  1.00  0.80           H  
ATOM   1613  HB  VAL A 111      11.968  -4.555   1.187  1.00  0.80           H  
ATOM   1614 1HG1 VAL A 111      11.690  -5.655  -0.981  1.00  0.80           H  
ATOM   1615 2HG1 VAL A 111      12.587  -4.127  -1.147  1.00  0.80           H  
ATOM   1616 3HG1 VAL A 111      13.448  -5.682  -1.214  1.00  0.80           H  
ATOM   1617 1HG2 VAL A 111      11.957  -7.000   1.079  1.00  0.80           H  
ATOM   1618 2HG2 VAL A 111      13.713  -6.946   0.883  1.00  0.80           H  
ATOM   1619 3HG2 VAL A 111      12.980  -6.413   2.392  1.00  0.80           H  
ATOM   1620  N   PHE A 112      13.447  -3.630   3.349  1.00  0.82           N  
ATOM   1621  CA  PHE A 112      13.553  -3.692   4.804  1.00  0.82           C  
ATOM   1622  C   PHE A 112      12.448  -4.566   5.399  1.00  0.82           C  
ATOM   1623  O   PHE A 112      12.468  -4.905   6.585  1.00  0.82           O  
ATOM   1624  CB  PHE A 112      13.481  -2.319   5.421  1.00  0.82           C  
ATOM   1625  CG  PHE A 112      14.503  -1.431   4.923  1.00  0.82           C  
ATOM   1626  CD1 PHE A 112      14.147  -0.250   4.394  1.00  0.82           C  
ATOM   1627  CD2 PHE A 112      15.824  -1.793   4.899  1.00  0.82           C  
ATOM   1628  CE1 PHE A 112      15.068   0.579   3.904  1.00  0.82           C  
ATOM   1629  CE2 PHE A 112      16.741  -0.951   4.381  1.00  0.82           C  
ATOM   1630  CZ  PHE A 112      16.344   0.245   3.890  1.00  0.82           C  
ATOM   1631  H   PHE A 112      12.715  -3.096   2.907  1.00  0.82           H  
ATOM   1632  HA  PHE A 112      14.512  -4.135   5.070  1.00  0.82           H  
ATOM   1633 1HB  PHE A 112      12.514  -1.882   5.197  1.00  0.82           H  
ATOM   1634 2HB  PHE A 112      13.570  -2.384   6.500  1.00  0.82           H  
ATOM   1635  HD1 PHE A 112      13.103   0.031   4.383  1.00  0.82           H  
ATOM   1636  HD2 PHE A 112      16.127  -2.762   5.295  1.00  0.82           H  
ATOM   1637  HE1 PHE A 112      14.771   1.512   3.514  1.00  0.82           H  
ATOM   1638  HE2 PHE A 112      17.774  -1.223   4.363  1.00  0.82           H  
ATOM   1639  HZ  PHE A 112      17.041   0.931   3.480  1.00  0.82           H  
ATOM   1640  N   GLU A 113      11.516  -4.981   4.555  1.00  0.82           N  
ATOM   1641  CA  GLU A 113      10.379  -5.788   4.973  1.00  0.82           C  
ATOM   1642  C   GLU A 113      10.117  -6.869   3.937  1.00  0.82           C  
ATOM   1643  O   GLU A 113      10.096  -6.589   2.740  1.00  0.82           O  
ATOM   1644  CB  GLU A 113       9.138  -4.907   5.150  1.00  0.82           C  
ATOM   1645  CG  GLU A 113       7.893  -5.641   5.653  1.00  0.82           C  
ATOM   1646  CD  GLU A 113       6.709  -4.725   5.880  1.00  0.82           C  
ATOM   1647  OE1 GLU A 113       6.847  -3.539   5.690  1.00  0.82           O  
ATOM   1648  OE2 GLU A 113       5.668  -5.218   6.247  1.00  0.82           O  
ATOM   1649  H   GLU A 113      11.584  -4.708   3.589  1.00  0.82           H  
ATOM   1650  HA  GLU A 113      10.612  -6.272   5.922  1.00  0.82           H  
ATOM   1651 1HB  GLU A 113       9.362  -4.107   5.857  1.00  0.82           H  
ATOM   1652 2HB  GLU A 113       8.890  -4.439   4.198  1.00  0.82           H  
ATOM   1653 1HG  GLU A 113       7.610  -6.396   4.920  1.00  0.82           H  
ATOM   1654 2HG  GLU A 113       8.138  -6.152   6.582  1.00  0.82           H  
ATOM   1655  N   GLY A 114       9.909  -8.098   4.400  1.00  0.80           N  
ATOM   1656  CA  GLY A 114       9.668  -9.222   3.504  1.00  0.80           C  
ATOM   1657  C   GLY A 114      10.829 -10.217   3.516  1.00  0.80           C  
ATOM   1658  O   GLY A 114      11.755 -10.111   4.324  1.00  0.80           O  
ATOM   1659  H   GLY A 114       9.925  -8.256   5.398  1.00  0.80           H  
ATOM   1660 1HA  GLY A 114       8.749  -9.729   3.799  1.00  0.80           H  
ATOM   1661 2HA  GLY A 114       9.515  -8.854   2.490  1.00  0.80           H  
ATOM   1662  N   GLU A 115      10.778 -11.179   2.602  1.00  0.76           N  
ATOM   1663  CA  GLU A 115      11.740 -12.284   2.524  1.00  0.76           C  
ATOM   1664  C   GLU A 115      13.172 -11.842   2.217  1.00  0.76           C  
ATOM   1665  O   GLU A 115      14.127 -12.564   2.500  1.00  0.76           O  
ATOM   1666  CB  GLU A 115      11.267 -13.294   1.482  1.00  0.76           C  
ATOM   1667  CG  GLU A 115       9.987 -14.036   1.902  1.00  0.76           C  
ATOM   1668  CD  GLU A 115       9.481 -15.040   0.888  1.00  0.76           C  
ATOM   1669  OE1 GLU A 115      10.041 -15.126  -0.174  1.00  0.76           O  
ATOM   1670  OE2 GLU A 115       8.528 -15.722   1.189  1.00  0.76           O  
ATOM   1671  H   GLU A 115      10.004 -11.176   1.952  1.00  0.76           H  
ATOM   1672  HA  GLU A 115      11.751 -12.783   3.494  1.00  0.76           H  
ATOM   1673 1HB  GLU A 115      11.079 -12.784   0.536  1.00  0.76           H  
ATOM   1674 2HB  GLU A 115      12.051 -14.032   1.307  1.00  0.76           H  
ATOM   1675 1HG  GLU A 115      10.181 -14.556   2.839  1.00  0.76           H  
ATOM   1676 2HG  GLU A 115       9.207 -13.299   2.089  1.00  0.76           H  
ATOM   1677  N   HIS A 116      13.312 -10.664   1.622  1.00  0.71           N  
ATOM   1678  CA  HIS A 116      14.613 -10.125   1.264  1.00  0.71           C  
ATOM   1679  C   HIS A 116      15.005  -8.993   2.225  1.00  0.71           C  
ATOM   1680  O   HIS A 116      15.871  -8.169   1.895  1.00  0.71           O  
ATOM   1681  CB  HIS A 116      14.574  -9.595  -0.173  1.00  0.71           C  
ATOM   1682  CG  HIS A 116      14.276 -10.622  -1.195  1.00  0.71           C  
ATOM   1683  ND1 HIS A 116      13.835 -10.298  -2.460  1.00  0.71           N  
ATOM   1684  CD2 HIS A 116      14.330 -11.966  -1.154  1.00  0.71           C  
ATOM   1685  CE1 HIS A 116      13.642 -11.398  -3.148  1.00  0.71           C  
ATOM   1686  NE2 HIS A 116      13.929 -12.418  -2.382  1.00  0.71           N  
ATOM   1687  H   HIS A 116      12.483 -10.127   1.420  1.00  0.71           H  
ATOM   1688  HA  HIS A 116      15.372 -10.903   1.325  1.00  0.71           H  
ATOM   1689 1HB  HIS A 116      13.814  -8.834  -0.266  1.00  0.71           H  
ATOM   1690 2HB  HIS A 116      15.530  -9.134  -0.418  1.00  0.71           H  
ATOM   1691  HD2 HIS A 116      14.625 -12.577  -0.309  1.00  0.71           H  
ATOM   1692  HE1 HIS A 116      13.295 -11.459  -4.177  1.00  0.71           H  
ATOM   1693  HE2 HIS A 116      13.854 -13.402  -2.672  1.00  0.71           H  
ATOM   1694  N   SER A 117      14.348  -8.932   3.403  1.00  0.66           N  
ATOM   1695  CA  SER A 117      14.675  -7.907   4.390  1.00  0.66           C  
ATOM   1696  C   SER A 117      16.072  -8.027   4.937  1.00  0.66           C  
ATOM   1697  O   SER A 117      16.500  -9.102   5.384  1.00  0.66           O  
ATOM   1698  CB  SER A 117      13.712  -7.894   5.557  1.00  0.66           C  
ATOM   1699  OG  SER A 117      14.135  -6.959   6.559  1.00  0.66           O  
ATOM   1700  H   SER A 117      13.607  -9.596   3.628  1.00  0.66           H  
ATOM   1701  HA  SER A 117      14.591  -6.955   3.908  1.00  0.66           H  
ATOM   1702 1HB  SER A 117      12.740  -7.612   5.186  1.00  0.66           H  
ATOM   1703 2HB  SER A 117      13.619  -8.889   5.986  1.00  0.66           H  
ATOM   1704  HG  SER A 117      13.353  -6.395   6.766  1.00  0.66           H  
ATOM   1705  N   ILE A 118      16.717  -6.875   5.034  1.00  0.63           N  
ATOM   1706  CA  ILE A 118      18.053  -6.824   5.577  1.00  0.63           C  
ATOM   1707  C   ILE A 118      18.084  -6.316   7.012  1.00  0.63           C  
ATOM   1708  O   ILE A 118      19.152  -6.114   7.593  1.00  0.63           O  
ATOM   1709  CB  ILE A 118      18.970  -5.991   4.691  1.00  0.63           C  
ATOM   1710  CG1 ILE A 118      18.550  -4.547   4.641  1.00  0.63           C  
ATOM   1711  CG2 ILE A 118      18.912  -6.610   3.306  1.00  0.63           C  
ATOM   1712  CD1 ILE A 118      19.600  -3.683   4.002  1.00  0.63           C  
ATOM   1713  H   ILE A 118      16.274  -6.046   4.631  1.00  0.63           H  
ATOM   1714  HA  ILE A 118      18.435  -7.826   5.553  1.00  0.63           H  
ATOM   1715  HB  ILE A 118      19.988  -6.023   5.068  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 118      17.632  -4.470   4.062  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 118      18.354  -4.181   5.648  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 118      19.543  -6.067   2.630  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 118      19.242  -7.636   3.363  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 118      17.884  -6.582   2.937  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 118      19.268  -2.673   3.961  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 118      20.513  -3.724   4.550  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 118      19.798  -4.034   3.022  1.00  0.63           H  
ATOM   1724  N   ILE A 119      16.923  -6.150   7.618  1.00  0.60           N  
ATOM   1725  CA  ILE A 119      16.942  -5.640   8.976  1.00  0.60           C  
ATOM   1726  C   ILE A 119      17.280  -6.790   9.886  1.00  0.60           C  
ATOM   1727  O   ILE A 119      16.701  -7.871   9.774  1.00  0.60           O  
ATOM   1728  CB  ILE A 119      15.607  -5.030   9.388  1.00  0.60           C  
ATOM   1729  CG1 ILE A 119      15.245  -3.983   8.413  1.00  0.60           C  
ATOM   1730  CG2 ILE A 119      15.728  -4.419  10.791  1.00  0.60           C  
ATOM   1731  CD1 ILE A 119      16.258  -2.929   8.304  1.00  0.60           C  
ATOM   1732  H   ILE A 119      16.044  -6.379   7.147  1.00  0.60           H  
ATOM   1733  HA  ILE A 119      17.720  -4.881   9.072  1.00  0.60           H  
ATOM   1734  HB  ILE A 119      14.829  -5.794   9.375  1.00  0.60           H  
ATOM   1735 1HG1 ILE A 119      15.106  -4.437   7.436  1.00  0.60           H  
ATOM   1736 2HG1 ILE A 119      14.302  -3.544   8.715  1.00  0.60           H  
ATOM   1737 1HG2 ILE A 119      14.780  -3.974  11.077  1.00  0.60           H  
ATOM   1738 2HG2 ILE A 119      15.990  -5.191  11.509  1.00  0.60           H  
ATOM   1739 3HG2 ILE A 119      16.506  -3.648  10.789  1.00  0.60           H  
ATOM   1740 1HD1 ILE A 119      15.911  -2.214   7.600  1.00  0.60           H  
ATOM   1741 2HD1 ILE A 119      16.413  -2.453   9.267  1.00  0.60           H  
ATOM   1742 3HD1 ILE A 119      17.193  -3.362   7.967  1.00  0.60           H  
ATOM   1743  N   GLY A 120      18.253  -6.591  10.757  1.00  0.58           N  
ATOM   1744  CA  GLY A 120      18.679  -7.664  11.622  1.00  0.58           C  
ATOM   1745  C   GLY A 120      19.761  -8.508  10.962  1.00  0.58           C  
ATOM   1746  O   GLY A 120      20.143  -9.545  11.493  1.00  0.58           O  
ATOM   1747  H   GLY A 120      18.707  -5.679  10.839  1.00  0.58           H  
ATOM   1748 1HA  GLY A 120      19.064  -7.240  12.550  1.00  0.58           H  
ATOM   1749 2HA  GLY A 120      17.827  -8.288  11.879  1.00  0.58           H  
ATOM   1750  N   ARG A 121      20.249  -8.086   9.796  1.00  0.57           N  
ATOM   1751  CA  ARG A 121      21.326  -8.800   9.113  1.00  0.57           C  
ATOM   1752  C   ARG A 121      22.583  -8.008   9.421  1.00  0.57           C  
ATOM   1753  O   ARG A 121      22.471  -6.925  10.012  1.00  0.57           O  
ATOM   1754  CB  ARG A 121      21.102  -8.874   7.619  1.00  0.57           C  
ATOM   1755  CG  ARG A 121      19.795  -9.468   7.208  1.00  0.57           C  
ATOM   1756  CD  ARG A 121      19.614 -10.847   7.532  1.00  0.57           C  
ATOM   1757  NE  ARG A 121      18.287 -11.264   7.117  1.00  0.57           N  
ATOM   1758  CZ  ARG A 121      17.761 -12.479   7.345  1.00  0.57           C  
ATOM   1759  NH1 ARG A 121      18.465 -13.413   7.967  1.00  0.57           N  
ATOM   1760  NH2 ARG A 121      16.526 -12.743   6.946  1.00  0.57           N  
ATOM   1761  H   ARG A 121      19.862  -7.255   9.346  1.00  0.57           H  
ATOM   1762  HA  ARG A 121      21.426  -9.811   9.513  1.00  0.57           H  
ATOM   1763 1HB  ARG A 121      21.135  -7.884   7.198  1.00  0.57           H  
ATOM   1764 2HB  ARG A 121      21.878  -9.443   7.154  1.00  0.57           H  
ATOM   1765 1HG  ARG A 121      18.974  -8.918   7.656  1.00  0.57           H  
ATOM   1766 2HG  ARG A 121      19.740  -9.426   6.126  1.00  0.57           H  
ATOM   1767 1HD  ARG A 121      20.346 -11.444   7.000  1.00  0.57           H  
ATOM   1768 2HD  ARG A 121      19.715 -11.004   8.607  1.00  0.57           H  
ATOM   1769  HE  ARG A 121      17.698 -10.561   6.610  1.00  0.57           H  
ATOM   1770 1HH1 ARG A 121      19.434 -13.232   8.291  1.00  0.57           H  
ATOM   1771 2HH1 ARG A 121      18.058 -14.320   8.135  1.00  0.57           H  
ATOM   1772 1HH2 ARG A 121      15.982 -12.026   6.474  1.00  0.57           H  
ATOM   1773 2HH2 ARG A 121      16.122 -13.649   7.113  1.00  0.57           H  
ATOM   1774  N   SER A 122      23.763  -8.538   9.096  1.00  0.56           N  
ATOM   1775  CA  SER A 122      24.974  -7.765   9.385  1.00  0.56           C  
ATOM   1776  C   SER A 122      25.674  -7.267   8.142  1.00  0.56           C  
ATOM   1777  O   SER A 122      25.592  -7.883   7.080  1.00  0.56           O  
ATOM   1778  CB  SER A 122      25.955  -8.573  10.225  1.00  0.56           C  
ATOM   1779  OG  SER A 122      26.370  -9.720   9.565  1.00  0.56           O  
ATOM   1780  H   SER A 122      23.810  -9.439   8.615  1.00  0.56           H  
ATOM   1781  HA  SER A 122      24.692  -6.891   9.954  1.00  0.56           H  
ATOM   1782 1HB  SER A 122      26.826  -7.960  10.425  1.00  0.56           H  
ATOM   1783 2HB  SER A 122      25.514  -8.829  11.184  1.00  0.56           H  
ATOM   1784  HG  SER A 122      25.735 -10.410   9.837  1.00  0.56           H  
ATOM   1785  N   MET A 123      26.382  -6.155   8.292  1.00  0.55           N  
ATOM   1786  CA  MET A 123      27.197  -5.625   7.214  1.00  0.55           C  
ATOM   1787  C   MET A 123      28.631  -5.952   7.445  1.00  0.55           C  
ATOM   1788  O   MET A 123      29.164  -5.712   8.536  1.00  0.55           O  
ATOM   1789  CB  MET A 123      27.088  -4.130   7.098  1.00  0.55           C  
ATOM   1790  CG  MET A 123      25.772  -3.641   6.811  1.00  0.55           C  
ATOM   1791  SD  MET A 123      25.261  -4.305   5.357  1.00  0.55           S  
ATOM   1792  CE  MET A 123      26.336  -3.673   4.140  1.00  0.55           C  
ATOM   1793  H   MET A 123      26.390  -5.719   9.209  1.00  0.55           H  
ATOM   1794  HA  MET A 123      26.895  -6.088   6.275  1.00  0.55           H  
ATOM   1795 1HB  MET A 123      27.386  -3.707   8.028  1.00  0.55           H  
ATOM   1796 2HB  MET A 123      27.774  -3.771   6.330  1.00  0.55           H  
ATOM   1797 1HG  MET A 123      25.103  -3.959   7.593  1.00  0.55           H  
ATOM   1798 2HG  MET A 123      25.739  -2.563   6.743  1.00  0.55           H  
ATOM   1799 1HE  MET A 123      26.071  -4.090   3.186  1.00  0.55           H  
ATOM   1800 2HE  MET A 123      26.234  -2.606   4.105  1.00  0.55           H  
ATOM   1801 3HE  MET A 123      27.366  -3.949   4.379  1.00  0.55           H  
ATOM   1802  N   ILE A 124      29.255  -6.495   6.418  1.00  0.55           N  
ATOM   1803  CA  ILE A 124      30.640  -6.880   6.497  1.00  0.55           C  
ATOM   1804  C   ILE A 124      31.514  -6.158   5.483  1.00  0.55           C  
ATOM   1805  O   ILE A 124      31.182  -6.081   4.293  1.00  0.55           O  
ATOM   1806  CB  ILE A 124      30.764  -8.385   6.281  1.00  0.55           C  
ATOM   1807  CG1 ILE A 124      29.824  -9.160   7.251  1.00  0.55           C  
ATOM   1808  CG2 ILE A 124      32.148  -8.818   6.479  1.00  0.55           C  
ATOM   1809  CD1 ILE A 124      30.087  -8.985   8.675  1.00  0.55           C  
ATOM   1810  H   ILE A 124      28.734  -6.676   5.559  1.00  0.55           H  
ATOM   1811  HA  ILE A 124      31.015  -6.637   7.492  1.00  0.55           H  
ATOM   1812  HB  ILE A 124      30.457  -8.628   5.262  1.00  0.55           H  
ATOM   1813 1HG1 ILE A 124      28.792  -8.866   7.050  1.00  0.55           H  
ATOM   1814 2HG1 ILE A 124      29.932 -10.205   7.059  1.00  0.55           H  
ATOM   1815 1HG2 ILE A 124      32.167  -9.877   6.299  1.00  0.55           H  
ATOM   1816 2HG2 ILE A 124      32.810  -8.321   5.784  1.00  0.55           H  
ATOM   1817 3HG2 ILE A 124      32.462  -8.593   7.498  1.00  0.55           H  
ATOM   1818 1HD1 ILE A 124      29.382  -9.563   9.247  1.00  0.55           H  
ATOM   1819 2HD1 ILE A 124      31.089  -9.298   8.907  1.00  0.55           H  
ATOM   1820 3HD1 ILE A 124      29.970  -7.964   8.911  1.00  0.55           H  
ATOM   1821  N   VAL A 125      32.653  -5.664   5.942  1.00  0.55           N  
ATOM   1822  CA  VAL A 125      33.627  -5.074   5.042  1.00  0.55           C  
ATOM   1823  C   VAL A 125      34.763  -6.085   5.019  1.00  0.55           C  
ATOM   1824  O   VAL A 125      35.201  -6.536   6.090  1.00  0.55           O  
ATOM   1825  CB  VAL A 125      34.145  -3.713   5.538  1.00  0.55           C  
ATOM   1826  CG1 VAL A 125      35.154  -3.148   4.537  1.00  0.55           C  
ATOM   1827  CG2 VAL A 125      32.972  -2.759   5.796  1.00  0.55           C  
ATOM   1828  H   VAL A 125      32.856  -5.716   6.942  1.00  0.55           H  
ATOM   1829  HA  VAL A 125      33.210  -4.970   4.039  1.00  0.55           H  
ATOM   1830  HB  VAL A 125      34.680  -3.865   6.473  1.00  0.55           H  
ATOM   1831 1HG1 VAL A 125      35.532  -2.213   4.906  1.00  0.55           H  
ATOM   1832 2HG1 VAL A 125      35.981  -3.844   4.402  1.00  0.55           H  
ATOM   1833 3HG1 VAL A 125      34.661  -2.988   3.574  1.00  0.55           H  
ATOM   1834 1HG2 VAL A 125      33.352  -1.813   6.170  1.00  0.55           H  
ATOM   1835 2HG2 VAL A 125      32.431  -2.593   4.876  1.00  0.55           H  
ATOM   1836 3HG2 VAL A 125      32.302  -3.198   6.539  1.00  0.55           H  
ATOM   1837  N   HIS A 126      35.206  -6.475   3.826  1.00  0.55           N  
ATOM   1838  CA  HIS A 126      36.258  -7.481   3.669  1.00  0.55           C  
ATOM   1839  C   HIS A 126      37.596  -6.888   3.294  1.00  0.55           C  
ATOM   1840  O   HIS A 126      37.658  -5.784   2.766  1.00  0.55           O  
ATOM   1841  CB  HIS A 126      35.862  -8.499   2.620  1.00  0.55           C  
ATOM   1842  CG  HIS A 126      34.729  -9.378   3.035  1.00  0.55           C  
ATOM   1843  ND1 HIS A 126      34.921 -10.661   3.535  1.00  0.55           N  
ATOM   1844  CD2 HIS A 126      33.393  -9.175   3.025  1.00  0.55           C  
ATOM   1845  CE1 HIS A 126      33.753 -11.199   3.807  1.00  0.55           C  
ATOM   1846  NE2 HIS A 126      32.810 -10.323   3.511  1.00  0.55           N  
ATOM   1847  H   HIS A 126      34.788  -6.065   2.987  1.00  0.55           H  
ATOM   1848  HA  HIS A 126      36.401  -8.010   4.605  1.00  0.55           H  
ATOM   1849 1HB  HIS A 126      35.588  -7.986   1.701  1.00  0.55           H  
ATOM   1850 2HB  HIS A 126      36.716  -9.132   2.401  1.00  0.55           H  
ATOM   1851  HD1 HIS A 126      35.807 -11.166   3.665  1.00  0.55           H  
ATOM   1852  HD2 HIS A 126      32.771  -8.324   2.722  1.00  0.55           H  
ATOM   1853  HE1 HIS A 126      33.691 -12.208   4.211  1.00  0.55           H  
ATOM   1854  N   LYS A 127      38.665  -7.621   3.598  1.00  0.55           N  
ATOM   1855  CA  LYS A 127      40.037  -7.235   3.291  1.00  0.55           C  
ATOM   1856  C   LYS A 127      40.358  -7.103   1.814  1.00  0.55           C  
ATOM   1857  O   LYS A 127      41.079  -6.185   1.426  1.00  0.55           O  
ATOM   1858  CB  LYS A 127      41.018  -8.233   3.896  1.00  0.55           C  
ATOM   1859  CG  LYS A 127      42.482  -7.875   3.688  1.00  0.55           C  
ATOM   1860  CD  LYS A 127      43.399  -8.876   4.373  1.00  0.55           C  
ATOM   1861  CE  LYS A 127      44.868  -8.530   4.144  1.00  0.55           C  
ATOM   1862  NZ  LYS A 127      45.782  -9.513   4.791  1.00  0.55           N  
ATOM   1863  H   LYS A 127      38.523  -8.507   4.079  1.00  0.55           H  
ATOM   1864  HA  LYS A 127      40.214  -6.263   3.740  1.00  0.55           H  
ATOM   1865 1HB  LYS A 127      40.840  -8.331   4.965  1.00  0.55           H  
ATOM   1866 2HB  LYS A 127      40.842  -9.217   3.454  1.00  0.55           H  
ATOM   1867 1HG  LYS A 127      42.703  -7.858   2.619  1.00  0.55           H  
ATOM   1868 2HG  LYS A 127      42.671  -6.884   4.099  1.00  0.55           H  
ATOM   1869 1HD  LYS A 127      43.194  -8.876   5.441  1.00  0.55           H  
ATOM   1870 2HD  LYS A 127      43.201  -9.875   3.985  1.00  0.55           H  
ATOM   1871 1HE  LYS A 127      45.067  -8.514   3.074  1.00  0.55           H  
ATOM   1872 2HE  LYS A 127      45.067  -7.540   4.556  1.00  0.55           H  
ATOM   1873 1HZ  LYS A 127      46.739  -9.248   4.616  1.00  0.55           H  
ATOM   1874 2HZ  LYS A 127      45.615  -9.529   5.788  1.00  0.55           H  
ATOM   1875 3HZ  LYS A 127      45.613 -10.432   4.408  1.00  0.55           H  
ATOM   1876  N   ASN A 128      39.914  -8.059   1.001  1.00  0.55           N  
ATOM   1877  CA  ASN A 128      40.244  -8.046  -0.407  1.00  0.55           C  
ATOM   1878  C   ASN A 128      39.053  -7.614  -1.246  1.00  0.55           C  
ATOM   1879  O   ASN A 128      37.932  -7.466  -0.741  1.00  0.55           O  
ATOM   1880  CB  ASN A 128      40.744  -9.429  -0.820  1.00  0.55           C  
ATOM   1881  CG  ASN A 128      41.665  -9.459  -2.032  1.00  0.55           C  
ATOM   1882  OD1 ASN A 128      41.846  -8.452  -2.726  1.00  0.55           O  
ATOM   1883  ND2 ASN A 128      42.238 -10.607  -2.291  1.00  0.55           N  
ATOM   1884  H   ASN A 128      39.323  -8.821   1.332  1.00  0.55           H  
ATOM   1885  HA  ASN A 128      41.039  -7.320  -0.577  1.00  0.55           H  
ATOM   1886 1HB  ASN A 128      41.253  -9.894   0.024  1.00  0.55           H  
ATOM   1887 2HB  ASN A 128      39.880 -10.053  -1.053  1.00  0.55           H  
ATOM   1888 1HD2 ASN A 128      42.846 -10.697  -3.076  1.00  0.55           H  
ATOM   1889 2HD2 ASN A 128      42.054 -11.397  -1.704  1.00  0.55           H  
ATOM   1890  N   GLU A 129      39.329  -7.444  -2.531  1.00  0.57           N  
ATOM   1891  CA  GLU A 129      38.366  -7.150  -3.578  1.00  0.57           C  
ATOM   1892  C   GLU A 129      37.444  -8.345  -3.776  1.00  0.57           C  
ATOM   1893  O   GLU A 129      37.881  -9.492  -3.714  1.00  0.57           O  
ATOM   1894  CB  GLU A 129      39.087  -6.817  -4.890  1.00  0.57           C  
ATOM   1895  CG  GLU A 129      38.169  -6.411  -6.065  1.00  0.57           C  
ATOM   1896  CD  GLU A 129      38.928  -6.007  -7.321  1.00  0.57           C  
ATOM   1897  OE1 GLU A 129      40.132  -6.094  -7.322  1.00  0.57           O  
ATOM   1898  OE2 GLU A 129      38.295  -5.583  -8.275  1.00  0.57           O  
ATOM   1899  H   GLU A 129      40.300  -7.564  -2.796  1.00  0.57           H  
ATOM   1900  HA  GLU A 129      37.764  -6.292  -3.273  1.00  0.57           H  
ATOM   1901 1HB  GLU A 129      39.780  -5.993  -4.714  1.00  0.57           H  
ATOM   1902 2HB  GLU A 129      39.676  -7.677  -5.205  1.00  0.57           H  
ATOM   1903 1HG  GLU A 129      37.520  -7.250  -6.315  1.00  0.57           H  
ATOM   1904 2HG  GLU A 129      37.538  -5.590  -5.744  1.00  0.57           H  
ATOM   1905  N   ASP A 130      36.173  -8.082  -4.009  1.00  0.59           N  
ATOM   1906  CA  ASP A 130      35.224  -9.147  -4.279  1.00  0.59           C  
ATOM   1907  C   ASP A 130      35.408  -9.601  -5.732  1.00  0.59           C  
ATOM   1908  O   ASP A 130      35.014  -8.922  -6.684  1.00  0.59           O  
ATOM   1909  CB  ASP A 130      33.794  -8.647  -4.042  1.00  0.59           C  
ATOM   1910  CG  ASP A 130      32.747  -9.682  -4.192  1.00  0.59           C  
ATOM   1911  OD1 ASP A 130      33.067 -10.774  -4.502  1.00  0.59           O  
ATOM   1912  OD2 ASP A 130      31.598  -9.367  -4.000  1.00  0.59           O  
ATOM   1913  H   ASP A 130      35.858  -7.122  -4.028  1.00  0.59           H  
ATOM   1914  HA  ASP A 130      35.434  -9.993  -3.620  1.00  0.59           H  
ATOM   1915 1HB  ASP A 130      33.721  -8.217  -3.048  1.00  0.59           H  
ATOM   1916 2HB  ASP A 130      33.574  -7.848  -4.744  1.00  0.59           H  
ATOM   1917  N   ASP A 131      36.045 -10.752  -5.906  1.00  0.62           N  
ATOM   1918  CA  ASP A 131      36.401 -11.307  -7.207  1.00  0.62           C  
ATOM   1919  C   ASP A 131      35.158 -11.996  -7.751  1.00  0.62           C  
ATOM   1920  O   ASP A 131      35.048 -13.230  -7.753  1.00  0.62           O  
ATOM   1921  CB  ASP A 131      37.566 -12.296  -7.042  1.00  0.62           C  
ATOM   1922  CG  ASP A 131      38.265 -12.782  -8.306  1.00  0.62           C  
ATOM   1923  OD1 ASP A 131      38.160 -12.160  -9.337  1.00  0.62           O  
ATOM   1924  OD2 ASP A 131      38.934 -13.799  -8.202  1.00  0.62           O  
ATOM   1925  H   ASP A 131      36.301 -11.281  -5.083  1.00  0.62           H  
ATOM   1926  HA  ASP A 131      36.690 -10.501  -7.880  1.00  0.62           H  
ATOM   1927 1HB  ASP A 131      38.310 -11.856  -6.372  1.00  0.62           H  
ATOM   1928 2HB  ASP A 131      37.185 -13.181  -6.544  1.00  0.62           H  
ATOM   1929  N   LEU A 132      34.242 -11.156  -8.206  1.00  0.65           N  
ATOM   1930  CA  LEU A 132      32.909 -11.529  -8.623  1.00  0.65           C  
ATOM   1931  C   LEU A 132      32.971 -12.734  -9.522  1.00  0.65           C  
ATOM   1932  O   LEU A 132      33.938 -12.913 -10.260  1.00  0.65           O  
ATOM   1933  CB  LEU A 132      32.262 -10.350  -9.354  1.00  0.65           C  
ATOM   1934  CG  LEU A 132      32.068  -9.098  -8.467  1.00  0.65           C  
ATOM   1935  CD1 LEU A 132      31.534  -7.949  -9.292  1.00  0.65           C  
ATOM   1936  CD2 LEU A 132      31.171  -9.456  -7.308  1.00  0.65           C  
ATOM   1937  H   LEU A 132      34.480 -10.165  -8.137  1.00  0.65           H  
ATOM   1938  HA  LEU A 132      32.321 -11.777  -7.739  1.00  0.65           H  
ATOM   1939 1HB  LEU A 132      32.885 -10.074 -10.202  1.00  0.65           H  
ATOM   1940 2HB  LEU A 132      31.283 -10.659  -9.725  1.00  0.65           H  
ATOM   1941  HG  LEU A 132      33.025  -8.784  -8.073  1.00  0.65           H  
ATOM   1942 1HD1 LEU A 132      31.421  -7.072  -8.657  1.00  0.65           H  
ATOM   1943 2HD1 LEU A 132      32.238  -7.729 -10.094  1.00  0.65           H  
ATOM   1944 3HD1 LEU A 132      30.601  -8.204  -9.712  1.00  0.65           H  
ATOM   1945 1HD2 LEU A 132      31.045  -8.593  -6.655  1.00  0.65           H  
ATOM   1946 2HD2 LEU A 132      30.221  -9.789  -7.643  1.00  0.65           H  
ATOM   1947 3HD2 LEU A 132      31.637 -10.257  -6.751  1.00  0.65           H  
ATOM   1948  N   LYS A 133      31.916 -13.548  -9.461  1.00  0.66           N  
ATOM   1949  CA  LYS A 133      31.770 -14.825 -10.172  1.00  0.66           C  
ATOM   1950  C   LYS A 133      32.359 -15.988  -9.354  1.00  0.66           C  
ATOM   1951  O   LYS A 133      31.794 -17.089  -9.363  1.00  0.66           O  
ATOM   1952  CB  LYS A 133      32.448 -14.845 -11.557  1.00  0.66           C  
ATOM   1953  CG  LYS A 133      32.038 -13.738 -12.576  1.00  0.66           C  
ATOM   1954  CD  LYS A 133      30.584 -13.767 -12.958  1.00  0.66           C  
ATOM   1955  CE  LYS A 133      30.304 -12.696 -14.018  1.00  0.66           C  
ATOM   1956  NZ  LYS A 133      28.877 -12.584 -14.318  1.00  0.66           N  
ATOM   1957  H   LYS A 133      31.171 -13.289  -8.831  1.00  0.66           H  
ATOM   1958  HA  LYS A 133      30.704 -15.021 -10.305  1.00  0.66           H  
ATOM   1959 1HB  LYS A 133      33.530 -14.875 -11.463  1.00  0.66           H  
ATOM   1960 2HB  LYS A 133      32.176 -15.783 -12.038  1.00  0.66           H  
ATOM   1961 1HG  LYS A 133      32.264 -12.751 -12.190  1.00  0.66           H  
ATOM   1962 2HG  LYS A 133      32.625 -13.877 -13.480  1.00  0.66           H  
ATOM   1963 1HD  LYS A 133      30.324 -14.746 -13.358  1.00  0.66           H  
ATOM   1964 2HD  LYS A 133      29.960 -13.566 -12.083  1.00  0.66           H  
ATOM   1965 1HE  LYS A 133      30.661 -11.734 -13.654  1.00  0.66           H  
ATOM   1966 2HE  LYS A 133      30.838 -12.951 -14.933  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 133      28.704 -11.866 -15.004  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 133      28.513 -13.454 -14.655  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 133      28.382 -12.325 -13.452  1.00  0.66           H  
ATOM   1970  N   THR A 134      33.529 -15.803  -8.727  1.00  0.67           N  
ATOM   1971  CA  THR A 134      34.106 -16.899  -7.946  1.00  0.67           C  
ATOM   1972  C   THR A 134      33.233 -17.272  -6.755  1.00  0.67           C  
ATOM   1973  O   THR A 134      32.849 -16.414  -5.958  1.00  0.67           O  
ATOM   1974  CB  THR A 134      35.520 -16.579  -7.454  1.00  0.67           C  
ATOM   1975  OG1 THR A 134      36.369 -16.348  -8.582  1.00  0.67           O  
ATOM   1976  CG2 THR A 134      36.053 -17.739  -6.617  1.00  0.67           C  
ATOM   1977  H   THR A 134      33.993 -14.887  -8.725  1.00  0.67           H  
ATOM   1978  HA  THR A 134      34.174 -17.774  -8.591  1.00  0.67           H  
ATOM   1979  HB  THR A 134      35.507 -15.680  -6.845  1.00  0.67           H  
ATOM   1980  HG1 THR A 134      36.205 -15.451  -8.925  1.00  0.67           H  
ATOM   1981 1HG2 THR A 134      37.045 -17.520  -6.278  1.00  0.67           H  
ATOM   1982 2HG2 THR A 134      35.414 -17.896  -5.752  1.00  0.67           H  
ATOM   1983 3HG2 THR A 134      36.074 -18.645  -7.220  1.00  0.67           H  
ATOM   1984  N   GLN A 135      32.958 -18.561  -6.616  1.00  0.66           N  
ATOM   1985  CA  GLN A 135      32.088 -19.038  -5.561  1.00  0.66           C  
ATOM   1986  C   GLN A 135      32.863 -19.505  -4.335  1.00  0.66           C  
ATOM   1987  O   GLN A 135      34.042 -19.835  -4.433  1.00  0.66           O  
ATOM   1988  CB  GLN A 135      31.283 -20.236  -6.072  1.00  0.66           C  
ATOM   1989  CG  GLN A 135      30.482 -19.984  -7.310  1.00  0.66           C  
ATOM   1990  CD  GLN A 135      29.454 -18.939  -7.140  1.00  0.66           C  
ATOM   1991  OE1 GLN A 135      28.582 -19.034  -6.252  1.00  0.66           O  
ATOM   1992  NE2 GLN A 135      29.523 -17.929  -8.005  1.00  0.66           N  
ATOM   1993  H   GLN A 135      33.326 -19.214  -7.296  1.00  0.66           H  
ATOM   1994  HA  GLN A 135      31.423 -18.222  -5.288  1.00  0.66           H  
ATOM   1995 1HB  GLN A 135      31.965 -21.057  -6.287  1.00  0.66           H  
ATOM   1996 2HB  GLN A 135      30.601 -20.584  -5.301  1.00  0.66           H  
ATOM   1997 1HG  GLN A 135      31.160 -19.656  -8.102  1.00  0.66           H  
ATOM   1998 2HG  GLN A 135      29.986 -20.907  -7.604  1.00  0.66           H  
ATOM   1999 1HE2 GLN A 135      28.862 -17.148  -8.007  1.00  0.66           H  
ATOM   2000 2HE2 GLN A 135      30.272 -17.892  -8.693  1.00  0.66           H  
ATOM   2001  N   PRO A 136      32.210 -19.521  -3.168  1.00  0.63           N  
ATOM   2002  CA  PRO A 136      30.934 -18.922  -2.783  1.00  0.63           C  
ATOM   2003  C   PRO A 136      31.036 -17.467  -2.316  1.00  0.63           C  
ATOM   2004  O   PRO A 136      30.012 -16.843  -2.051  1.00  0.63           O  
ATOM   2005  CB  PRO A 136      30.506 -19.837  -1.636  1.00  0.63           C  
ATOM   2006  CG  PRO A 136      31.819 -20.254  -0.985  1.00  0.63           C  
ATOM   2007  CD  PRO A 136      32.816 -20.350  -2.126  1.00  0.63           C  
ATOM   2008  HA  PRO A 136      30.204 -19.007  -3.600  1.00  0.63           H  
ATOM   2009 1HB  PRO A 136      29.848 -19.288  -0.945  1.00  0.63           H  
ATOM   2010 2HB  PRO A 136      29.928 -20.687  -2.028  1.00  0.63           H  
ATOM   2011 1HG  PRO A 136      32.127 -19.538  -0.227  1.00  0.63           H  
ATOM   2012 2HG  PRO A 136      31.688 -21.214  -0.468  1.00  0.63           H  
ATOM   2013 1HD  PRO A 136      33.788 -19.933  -1.828  1.00  0.63           H  
ATOM   2014 2HD  PRO A 136      32.909 -21.388  -2.480  1.00  0.63           H  
ATOM   2015  N   THR A 137      32.262 -16.958  -2.136  1.00  0.60           N  
ATOM   2016  CA  THR A 137      32.449 -15.631  -1.534  1.00  0.60           C  
ATOM   2017  C   THR A 137      33.309 -14.621  -2.310  1.00  0.60           C  
ATOM   2018  O   THR A 137      33.791 -13.645  -1.722  1.00  0.60           O  
ATOM   2019  CB  THR A 137      33.020 -15.758  -0.114  1.00  0.60           C  
ATOM   2020  OG1 THR A 137      34.276 -16.463  -0.151  1.00  0.60           O  
ATOM   2021  CG2 THR A 137      32.037 -16.471   0.805  1.00  0.60           C  
ATOM   2022  H   THR A 137      33.075 -17.501  -2.385  1.00  0.60           H  
ATOM   2023  HA  THR A 137      31.462 -15.181  -1.434  1.00  0.60           H  
ATOM   2024  HB  THR A 137      33.196 -14.757   0.282  1.00  0.60           H  
ATOM   2025  HG1 THR A 137      34.665 -16.468   0.729  1.00  0.60           H  
ATOM   2026 1HG2 THR A 137      32.454 -16.529   1.808  1.00  0.60           H  
ATOM   2027 2HG2 THR A 137      31.101 -15.914   0.832  1.00  0.60           H  
ATOM   2028 3HG2 THR A 137      31.844 -17.458   0.446  1.00  0.60           H  
ATOM   2029  N   GLY A 138      33.638 -14.893  -3.570  1.00  0.58           N  
ATOM   2030  CA  GLY A 138      34.410 -13.925  -4.345  1.00  0.58           C  
ATOM   2031  C   GLY A 138      35.875 -13.788  -3.927  1.00  0.58           C  
ATOM   2032  O   GLY A 138      36.509 -12.774  -4.191  1.00  0.58           O  
ATOM   2033  H   GLY A 138      33.267 -15.701  -4.067  1.00  0.58           H  
ATOM   2034 1HA  GLY A 138      34.357 -14.202  -5.398  1.00  0.58           H  
ATOM   2035 2HA  GLY A 138      33.928 -12.953  -4.270  1.00  0.58           H  
ATOM   2036  N   ASN A 139      36.414 -14.718  -3.156  1.00  0.57           N  
ATOM   2037  CA  ASN A 139      37.793 -14.550  -2.692  1.00  0.57           C  
ATOM   2038  C   ASN A 139      37.968 -13.221  -1.914  1.00  0.57           C  
ATOM   2039  O   ASN A 139      39.078 -12.699  -1.816  1.00  0.57           O  
ATOM   2040  CB  ASN A 139      38.798 -14.593  -3.856  1.00  0.57           C  
ATOM   2041  CG  ASN A 139      38.898 -15.913  -4.573  1.00  0.57           C  
ATOM   2042  OD1 ASN A 139      38.820 -16.972  -3.936  1.00  0.57           O  
ATOM   2043  ND2 ASN A 139      39.089 -15.883  -5.886  1.00  0.57           N  
ATOM   2044  H   ASN A 139      35.883 -15.542  -2.911  1.00  0.57           H  
ATOM   2045  HA  ASN A 139      38.025 -15.361  -2.001  1.00  0.57           H  
ATOM   2046 1HB  ASN A 139      38.591 -13.827  -4.590  1.00  0.57           H  
ATOM   2047 2HB  ASN A 139      39.784 -14.363  -3.456  1.00  0.57           H  
ATOM   2048 1HD2 ASN A 139      39.185 -16.739  -6.394  1.00  0.57           H  
ATOM   2049 2HD2 ASN A 139      39.135 -15.003  -6.421  1.00  0.57           H  
ATOM   2050  N   ALA A 140      36.888 -12.719  -1.289  1.00  0.57           N  
ATOM   2051  CA  ALA A 140      36.919 -11.467  -0.525  1.00  0.57           C  
ATOM   2052  C   ALA A 140      37.901 -11.532   0.656  1.00  0.57           C  
ATOM   2053  O   ALA A 140      38.416 -10.513   1.132  1.00  0.57           O  
ATOM   2054  CB  ALA A 140      35.518 -11.137  -0.065  1.00  0.57           C  
ATOM   2055  H   ALA A 140      35.981 -13.174  -1.414  1.00  0.57           H  
ATOM   2056  HA  ALA A 140      37.257 -10.676  -1.199  1.00  0.57           H  
ATOM   2057 1HB  ALA A 140      35.525 -10.197   0.441  1.00  0.57           H  
ATOM   2058 2HB  ALA A 140      34.859 -11.072  -0.936  1.00  0.57           H  
ATOM   2059 3HB  ALA A 140      35.155 -11.915   0.605  1.00  0.57           H  
ATOM   2060  N   GLY A 141      38.139 -12.737   1.158  1.00  0.57           N  
ATOM   2061  CA  GLY A 141      39.073 -12.926   2.252  1.00  0.57           C  
ATOM   2062  C   GLY A 141      38.523 -12.524   3.605  1.00  0.57           C  
ATOM   2063  O   GLY A 141      37.308 -12.481   3.819  1.00  0.57           O  
ATOM   2064  H   GLY A 141      37.680 -13.534   0.744  1.00  0.57           H  
ATOM   2065 1HA  GLY A 141      39.375 -13.973   2.283  1.00  0.57           H  
ATOM   2066 2HA  GLY A 141      39.976 -12.351   2.046  1.00  0.57           H  
ATOM   2067  N   ALA A 142      39.447 -12.290   4.534  1.00  0.57           N  
ATOM   2068  CA  ALA A 142      39.126 -12.015   5.925  1.00  0.57           C  
ATOM   2069  C   ALA A 142      38.275 -10.782   6.074  1.00  0.57           C  
ATOM   2070  O   ALA A 142      38.406  -9.820   5.319  1.00  0.57           O  
ATOM   2071  CB  ALA A 142      40.397 -11.822   6.736  1.00  0.57           C  
ATOM   2072  H   ALA A 142      40.418 -12.325   4.263  1.00  0.57           H  
ATOM   2073  HA  ALA A 142      38.569 -12.865   6.317  1.00  0.57           H  
ATOM   2074 1HB  ALA A 142      40.133 -11.638   7.780  1.00  0.57           H  
ATOM   2075 2HB  ALA A 142      41.015 -12.715   6.668  1.00  0.57           H  
ATOM   2076 3HB  ALA A 142      40.948 -10.965   6.347  1.00  0.57           H  
ATOM   2077  N   ARG A 143      37.404 -10.813   7.065  1.00  0.57           N  
ATOM   2078  CA  ARG A 143      36.580  -9.666   7.387  1.00  0.57           C  
ATOM   2079  C   ARG A 143      37.467  -8.642   8.074  1.00  0.57           C  
ATOM   2080  O   ARG A 143      38.307  -9.021   8.890  1.00  0.57           O  
ATOM   2081  CB  ARG A 143      35.456 -10.089   8.312  1.00  0.57           C  
ATOM   2082  CG  ARG A 143      34.489 -11.082   7.699  1.00  0.57           C  
ATOM   2083  CD  ARG A 143      33.405 -11.433   8.653  1.00  0.57           C  
ATOM   2084  NE  ARG A 143      32.329 -12.239   8.057  1.00  0.57           N  
ATOM   2085  CZ  ARG A 143      32.366 -13.565   7.870  1.00  0.57           C  
ATOM   2086  NH1 ARG A 143      33.438 -14.244   8.186  1.00  0.57           N  
ATOM   2087  NH2 ARG A 143      31.321 -14.196   7.362  1.00  0.57           N  
ATOM   2088  H   ARG A 143      37.324 -11.647   7.631  1.00  0.57           H  
ATOM   2089  HA  ARG A 143      36.163  -9.242   6.476  1.00  0.57           H  
ATOM   2090 1HB  ARG A 143      35.870 -10.536   9.215  1.00  0.57           H  
ATOM   2091 2HB  ARG A 143      34.883  -9.207   8.614  1.00  0.57           H  
ATOM   2092 1HG  ARG A 143      34.110 -10.704   6.778  1.00  0.57           H  
ATOM   2093 2HG  ARG A 143      35.038 -12.000   7.489  1.00  0.57           H  
ATOM   2094 1HD  ARG A 143      33.851 -12.017   9.455  1.00  0.57           H  
ATOM   2095 2HD  ARG A 143      32.976 -10.535   9.072  1.00  0.57           H  
ATOM   2096  HE  ARG A 143      31.474 -11.760   7.798  1.00  0.57           H  
ATOM   2097 1HH1 ARG A 143      34.245 -13.768   8.568  1.00  0.57           H  
ATOM   2098 2HH1 ARG A 143      33.460 -15.243   8.037  1.00  0.57           H  
ATOM   2099 1HH2 ARG A 143      30.472 -13.675   7.082  1.00  0.57           H  
ATOM   2100 2HH2 ARG A 143      31.349 -15.197   7.223  1.00  0.57           H  
ATOM   2101  N   VAL A 144      37.289  -7.359   7.767  1.00  0.56           N  
ATOM   2102  CA  VAL A 144      38.079  -6.342   8.451  1.00  0.56           C  
ATOM   2103  C   VAL A 144      37.233  -5.523   9.402  1.00  0.56           C  
ATOM   2104  O   VAL A 144      37.745  -5.027  10.413  1.00  0.56           O  
ATOM   2105  CB  VAL A 144      38.805  -5.424   7.447  1.00  0.56           C  
ATOM   2106  CG1 VAL A 144      39.727  -6.250   6.659  1.00  0.56           C  
ATOM   2107  CG2 VAL A 144      37.847  -4.719   6.524  1.00  0.56           C  
ATOM   2108  H   VAL A 144      36.599  -7.098   7.071  1.00  0.56           H  
ATOM   2109  HA  VAL A 144      38.846  -6.844   9.037  1.00  0.56           H  
ATOM   2110  HB  VAL A 144      39.387  -4.690   7.999  1.00  0.56           H  
ATOM   2111 1HG1 VAL A 144      40.278  -5.625   5.965  1.00  0.56           H  
ATOM   2112 2HG1 VAL A 144      40.405  -6.751   7.313  1.00  0.56           H  
ATOM   2113 3HG1 VAL A 144      39.151  -6.985   6.125  1.00  0.56           H  
ATOM   2114 1HG2 VAL A 144      38.399  -4.095   5.825  1.00  0.56           H  
ATOM   2115 2HG2 VAL A 144      37.308  -5.452   5.978  1.00  0.56           H  
ATOM   2116 3HG2 VAL A 144      37.160  -4.100   7.091  1.00  0.56           H  
ATOM   2117  N   ALA A 145      35.933  -5.430   9.119  1.00  0.56           N  
ATOM   2118  CA  ALA A 145      35.041  -4.669   9.989  1.00  0.56           C  
ATOM   2119  C   ALA A 145      33.600  -5.114   9.833  1.00  0.56           C  
ATOM   2120  O   ALA A 145      33.200  -5.653   8.795  1.00  0.56           O  
ATOM   2121  CB  ALA A 145      35.172  -3.204   9.723  1.00  0.56           C  
ATOM   2122  H   ALA A 145      35.580  -5.860   8.265  1.00  0.56           H  
ATOM   2123  HA  ALA A 145      35.332  -4.851  11.020  1.00  0.56           H  
ATOM   2124 1HB  ALA A 145      34.555  -2.694  10.422  1.00  0.56           H  
ATOM   2125 2HB  ALA A 145      36.182  -2.912   9.884  1.00  0.56           H  
ATOM   2126 3HB  ALA A 145      34.877  -2.974   8.708  1.00  0.56           H  
ATOM   2127  N   CYS A 146      32.798  -4.872  10.861  1.00  0.55           N  
ATOM   2128  CA  CYS A 146      31.406  -5.283  10.782  1.00  0.55           C  
ATOM   2129  C   CYS A 146      30.430  -4.583  11.728  1.00  0.55           C  
ATOM   2130  O   CYS A 146      30.825  -3.877  12.660  1.00  0.55           O  
ATOM   2131  CB  CYS A 146      31.343  -6.791  11.025  1.00  0.55           C  
ATOM   2132  SG  CYS A 146      31.942  -7.309  12.627  1.00  0.55           S  
ATOM   2133  H   CYS A 146      33.167  -4.414  11.691  1.00  0.55           H  
ATOM   2134  HA  CYS A 146      31.079  -5.089   9.768  1.00  0.55           H  
ATOM   2135 1HB  CYS A 146      30.308  -7.112  10.950  1.00  0.55           H  
ATOM   2136 2HB  CYS A 146      31.914  -7.314  10.265  1.00  0.55           H  
ATOM   2137  HG  CYS A 146      31.072  -6.579  13.324  1.00  0.55           H  
ATOM   2138  N   GLY A 147      29.139  -4.835  11.498  1.00  0.55           N  
ATOM   2139  CA  GLY A 147      28.080  -4.333  12.379  1.00  0.55           C  
ATOM   2140  C   GLY A 147      26.698  -4.864  11.999  1.00  0.55           C  
ATOM   2141  O   GLY A 147      26.557  -5.603  11.030  1.00  0.55           O  
ATOM   2142  H   GLY A 147      28.907  -5.360  10.655  1.00  0.55           H  
ATOM   2143 1HA  GLY A 147      28.306  -4.608  13.408  1.00  0.55           H  
ATOM   2144 2HA  GLY A 147      28.069  -3.248  12.337  1.00  0.55           H  
ATOM   2145  N   VAL A 148      25.666  -4.460  12.741  1.00  0.58           N  
ATOM   2146  CA  VAL A 148      24.300  -4.961  12.521  1.00  0.58           C  
ATOM   2147  C   VAL A 148      23.330  -3.867  12.070  1.00  0.58           C  
ATOM   2148  O   VAL A 148      23.398  -2.737  12.558  1.00  0.58           O  
ATOM   2149  CB  VAL A 148      23.785  -5.667  13.784  1.00  0.58           C  
ATOM   2150  CG1 VAL A 148      22.345  -6.178  13.563  1.00  0.58           C  
ATOM   2151  CG2 VAL A 148      24.739  -6.826  14.118  1.00  0.58           C  
ATOM   2152  H   VAL A 148      25.839  -3.824  13.508  1.00  0.58           H  
ATOM   2153  HA  VAL A 148      24.333  -5.707  11.738  1.00  0.58           H  
ATOM   2154  HB  VAL A 148      23.758  -4.966  14.616  1.00  0.58           H  
ATOM   2155 1HG1 VAL A 148      21.999  -6.684  14.464  1.00  0.58           H  
ATOM   2156 2HG1 VAL A 148      21.678  -5.348  13.343  1.00  0.58           H  
ATOM   2157 3HG1 VAL A 148      22.333  -6.880  12.729  1.00  0.58           H  
ATOM   2158 1HG2 VAL A 148      24.392  -7.338  15.014  1.00  0.58           H  
ATOM   2159 2HG2 VAL A 148      24.766  -7.525  13.287  1.00  0.58           H  
ATOM   2160 3HG2 VAL A 148      25.736  -6.438  14.294  1.00  0.58           H  
ATOM   2161  N   ILE A 149      22.490  -4.191  11.082  1.00  0.64           N  
ATOM   2162  CA  ILE A 149      21.529  -3.253  10.498  1.00  0.64           C  
ATOM   2163  C   ILE A 149      20.242  -3.077  11.318  1.00  0.64           C  
ATOM   2164  O   ILE A 149      19.462  -4.024  11.503  1.00  0.64           O  
ATOM   2165  CB  ILE A 149      21.102  -3.778   9.120  1.00  0.64           C  
ATOM   2166  CG1 ILE A 149      22.279  -3.915   8.201  1.00  0.64           C  
ATOM   2167  CG2 ILE A 149      20.096  -2.827   8.503  1.00  0.64           C  
ATOM   2168  CD1 ILE A 149      21.929  -4.708   7.003  1.00  0.64           C  
ATOM   2169  H   ILE A 149      22.506  -5.148  10.723  1.00  0.64           H  
ATOM   2170  HA  ILE A 149      22.004  -2.280  10.405  1.00  0.64           H  
ATOM   2171  HB  ILE A 149      20.652  -4.767   9.234  1.00  0.64           H  
ATOM   2172 1HG1 ILE A 149      22.597  -2.931   7.875  1.00  0.64           H  
ATOM   2173 2HG1 ILE A 149      23.103  -4.405   8.724  1.00  0.64           H  
ATOM   2174 1HG2 ILE A 149      19.782  -3.208   7.532  1.00  0.64           H  
ATOM   2175 2HG2 ILE A 149      19.233  -2.745   9.161  1.00  0.64           H  
ATOM   2176 3HG2 ILE A 149      20.555  -1.844   8.381  1.00  0.64           H  
ATOM   2177 1HD1 ILE A 149      22.749  -4.799   6.341  1.00  0.64           H  
ATOM   2178 2HD1 ILE A 149      21.620  -5.689   7.316  1.00  0.64           H  
ATOM   2179 3HD1 ILE A 149      21.123  -4.222   6.515  1.00  0.64           H  
ATOM   2180  N   GLY A 150      19.994  -1.848  11.772  1.00  0.76           N  
ATOM   2181  CA  GLY A 150      18.803  -1.522  12.552  1.00  0.76           C  
ATOM   2182  C   GLY A 150      17.928  -0.551  11.777  1.00  0.76           C  
ATOM   2183  O   GLY A 150      18.133  -0.366  10.583  1.00  0.76           O  
ATOM   2184  H   GLY A 150      20.676  -1.111  11.590  1.00  0.76           H  
ATOM   2185 1HA  GLY A 150      18.244  -2.430  12.776  1.00  0.76           H  
ATOM   2186 2HA  GLY A 150      19.100  -1.076  13.501  1.00  0.76           H  
ATOM   2187  N   ILE A 151      16.998   0.106  12.462  1.00  0.95           N  
ATOM   2188  CA  ILE A 151      16.074   1.056  11.831  1.00  0.95           C  
ATOM   2189  C   ILE A 151      16.464   2.510  12.090  1.00  0.95           C  
ATOM   2190  O   ILE A 151      16.785   2.884  13.222  1.00  0.95           O  
ATOM   2191  CB  ILE A 151      14.630   0.775  12.283  1.00  0.95           C  
ATOM   2192  CG1 ILE A 151      14.247  -0.626  11.878  1.00  0.95           C  
ATOM   2193  CG2 ILE A 151      13.676   1.778  11.678  1.00  0.95           C  
ATOM   2194  CD1 ILE A 151      14.296  -0.799  10.379  1.00  0.95           C  
ATOM   2195  H   ILE A 151      16.903  -0.076  13.451  1.00  0.95           H  
ATOM   2196  HA  ILE A 151      16.101   0.898  10.755  1.00  0.95           H  
ATOM   2197  HB  ILE A 151      14.570   0.834  13.366  1.00  0.95           H  
ATOM   2198 1HG1 ILE A 151      14.930  -1.341  12.335  1.00  0.95           H  
ATOM   2199 2HG1 ILE A 151      13.235  -0.842  12.222  1.00  0.95           H  
ATOM   2200 1HG2 ILE A 151      12.663   1.563  12.005  1.00  0.95           H  
ATOM   2201 2HG2 ILE A 151      13.950   2.772  12.000  1.00  0.95           H  
ATOM   2202 3HG2 ILE A 151      13.728   1.723  10.588  1.00  0.95           H  
ATOM   2203 1HD1 ILE A 151      14.012  -1.806  10.129  1.00  0.95           H  
ATOM   2204 2HD1 ILE A 151      13.607  -0.102   9.908  1.00  0.95           H  
ATOM   2205 3HD1 ILE A 151      15.303  -0.597  10.021  1.00  0.95           H  
ATOM   2206  N   GLY A 152      16.490   3.308  11.020  1.00  1.24           N  
ATOM   2207  CA  GLY A 152      16.869   4.715  11.106  1.00  1.24           C  
ATOM   2208  C   GLY A 152      15.651   5.597  11.327  1.00  1.24           C  
ATOM   2209  O   GLY A 152      14.559   5.079  11.556  1.00  1.24           O  
ATOM   2210  H   GLY A 152      16.197   2.924  10.122  1.00  1.24           H  
ATOM   2211 1HA  GLY A 152      17.582   4.857  11.917  1.00  1.24           H  
ATOM   2212 2HA  GLY A 152      17.364   5.011  10.183  1.00  1.24           H  
ATOM   2213  N   LYS A 153      15.848   6.914  11.203  1.00  1.63           N  
ATOM   2214  CA  LYS A 153      14.828   7.946  11.437  1.00  1.63           C  
ATOM   2215  C   LYS A 153      15.499   9.285  11.715  1.00  1.63           C  
ATOM   2216  O   LYS A 153      14.837  10.240  12.118  1.00  1.63           O  
ATOM   2217  OXT LYS A 153      16.642   9.471  11.300  1.00  1.63           O  
ATOM   2218  CB  LYS A 153      13.915   7.596  12.633  1.00  1.63           C  
ATOM   2219  CG  LYS A 153      14.646   7.445  13.994  1.00  1.63           C  
ATOM   2220  CD  LYS A 153      13.722   6.860  15.054  1.00  1.63           C  
ATOM   2221  CE  LYS A 153      13.491   5.361  14.796  1.00  1.63           C  
ATOM   2222  NZ  LYS A 153      12.729   4.714  15.897  1.00  1.63           N  
ATOM   2223  H   LYS A 153      16.782   7.223  10.975  1.00  1.63           H  
ATOM   2224  HA  LYS A 153      14.217   8.050  10.539  1.00  1.63           H  
ATOM   2225 1HB  LYS A 153      13.232   8.433  12.777  1.00  1.63           H  
ATOM   2226 2HB  LYS A 153      13.279   6.745  12.444  1.00  1.63           H  
ATOM   2227 1HG  LYS A 153      15.511   6.793  13.894  1.00  1.63           H  
ATOM   2228 2HG  LYS A 153      14.990   8.422  14.329  1.00  1.63           H  
ATOM   2229 1HD  LYS A 153      14.164   6.990  16.041  1.00  1.63           H  
ATOM   2230 2HD  LYS A 153      12.762   7.376  15.029  1.00  1.63           H  
ATOM   2231 1HE  LYS A 153      12.938   5.241  13.865  1.00  1.63           H  
ATOM   2232 2HE  LYS A 153      14.459   4.863  14.694  1.00  1.63           H  
ATOM   2233 1HZ  LYS A 153      12.607   3.736  15.677  1.00  1.63           H  
ATOM   2234 2HZ  LYS A 153      13.240   4.806  16.763  1.00  1.63           H  
ATOM   2235 3HZ  LYS A 153      11.826   5.156  15.989  1.00  1.63           H  
TER    2236
ENDMDL

REMARK ID 78444 MODEL 2 2021-05-29_00000077_1_11
PFRMAT TS
TARGET 2021-05-29_00000077_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.103  -0.013   0.342  1.00  4.38           N  
ATOM      2  CA  GLN A   1       1.209   0.221   1.263  1.00  4.38           C  
ATOM      3  C   GLN A   1       2.283   1.085   0.638  1.00  4.38           C  
ATOM      4  O   GLN A   1       2.856   0.738  -0.396  1.00  4.38           O  
ATOM      5  CB  GLN A   1       1.837  -1.098   1.727  1.00  4.38           C  
ATOM      6  CG  GLN A   1       3.056  -0.929   2.666  1.00  4.38           C  
ATOM      7  CD  GLN A   1       2.702  -0.363   4.044  1.00  4.38           C  
ATOM      8  OE1 GLN A   1       1.897  -0.953   4.780  1.00  4.38           O  
ATOM      9  NE2 GLN A   1       3.305   0.778   4.406  1.00  4.38           N  
ATOM     10 1H   GLN A   1      -0.738  -0.213   0.863  1.00  4.38           H  
ATOM     11 2H   GLN A   1      -0.036   0.814  -0.222  1.00  4.38           H  
ATOM     12 3H   GLN A   1       0.324  -0.795  -0.258  1.00  4.38           H  
ATOM     13  HA  GLN A   1       0.824   0.749   2.136  1.00  4.38           H  
ATOM     14 1HB  GLN A   1       1.089  -1.694   2.249  1.00  4.38           H  
ATOM     15 2HB  GLN A   1       2.162  -1.669   0.858  1.00  4.38           H  
ATOM     16 1HG  GLN A   1       3.521  -1.904   2.809  1.00  4.38           H  
ATOM     17 2HG  GLN A   1       3.772  -0.249   2.195  1.00  4.38           H  
ATOM     18 1HE2 GLN A   1       3.107   1.181   5.297  1.00  4.38           H  
ATOM     19 2HE2 GLN A   1       3.975   1.245   3.774  1.00  4.38           H  
ATOM     20  N   VAL A   2       2.559   2.213   1.269  1.00  3.58           N  
ATOM     21  CA  VAL A   2       3.611   3.096   0.797  1.00  3.58           C  
ATOM     22  C   VAL A   2       4.968   2.587   1.282  1.00  3.58           C  
ATOM     23  O   VAL A   2       5.143   2.300   2.474  1.00  3.58           O  
ATOM     24  CB  VAL A   2       3.370   4.534   1.301  1.00  3.58           C  
ATOM     25  CG1 VAL A   2       4.507   5.435   0.878  1.00  3.58           C  
ATOM     26  CG2 VAL A   2       2.057   5.044   0.744  1.00  3.58           C  
ATOM     27  H   VAL A   2       2.046   2.468   2.105  1.00  3.58           H  
ATOM     28  HA  VAL A   2       3.606   3.099  -0.294  1.00  3.58           H  
ATOM     29  HB  VAL A   2       3.330   4.535   2.391  1.00  3.58           H  
ATOM     30 1HG1 VAL A   2       4.330   6.446   1.240  1.00  3.58           H  
ATOM     31 2HG1 VAL A   2       5.449   5.069   1.287  1.00  3.58           H  
ATOM     32 3HG1 VAL A   2       4.554   5.438  -0.206  1.00  3.58           H  
ATOM     33 1HG2 VAL A   2       1.876   6.055   1.108  1.00  3.58           H  
ATOM     34 2HG2 VAL A   2       2.099   5.050  -0.344  1.00  3.58           H  
ATOM     35 3HG2 VAL A   2       1.244   4.398   1.075  1.00  3.58           H  
ATOM     36  N   GLU A   3       5.901   2.435   0.345  1.00  2.76           N  
ATOM     37  CA  GLU A   3       7.252   1.946   0.620  1.00  2.76           C  
ATOM     38  C   GLU A   3       8.225   2.561  -0.378  1.00  2.76           C  
ATOM     39  O   GLU A   3       7.908   2.658  -1.564  1.00  2.76           O  
ATOM     40  CB  GLU A   3       7.277   0.412   0.527  1.00  2.76           C  
ATOM     41  CG  GLU A   3       8.618  -0.246   0.856  1.00  2.76           C  
ATOM     42  CD  GLU A   3       8.554  -1.764   0.835  1.00  2.76           C  
ATOM     43  OE1 GLU A   3       7.493  -2.295   0.605  1.00  2.76           O  
ATOM     44  OE2 GLU A   3       9.568  -2.386   1.049  1.00  2.76           O  
ATOM     45  H   GLU A   3       5.659   2.673  -0.607  1.00  2.76           H  
ATOM     46  HA  GLU A   3       7.549   2.253   1.625  1.00  2.76           H  
ATOM     47 1HB  GLU A   3       6.530  -0.000   1.208  1.00  2.76           H  
ATOM     48 2HB  GLU A   3       6.997   0.109  -0.481  1.00  2.76           H  
ATOM     49 1HG  GLU A   3       9.359   0.082   0.127  1.00  2.76           H  
ATOM     50 2HG  GLU A   3       8.948   0.093   1.839  1.00  2.76           H  
ATOM     51  N   GLY A   4       9.389   3.023   0.091  1.00  2.04           N  
ATOM     52  CA  GLY A   4      10.395   3.605  -0.801  1.00  2.04           C  
ATOM     53  C   GLY A   4      10.099   5.069  -1.148  1.00  2.04           C  
ATOM     54  O   GLY A   4      10.806   5.691  -1.942  1.00  2.04           O  
ATOM     55  H   GLY A   4       9.634   2.936   1.088  1.00  2.04           H  
ATOM     56 1HA  GLY A   4      11.371   3.533  -0.316  1.00  2.04           H  
ATOM     57 2HA  GLY A   4      10.452   3.015  -1.714  1.00  2.04           H  
ATOM     58  N   LYS A   5       9.038   5.605  -0.554  1.00  1.50           N  
ATOM     59  CA  LYS A   5       8.572   6.965  -0.794  1.00  1.50           C  
ATOM     60  C   LYS A   5       8.553   7.787   0.479  1.00  1.50           C  
ATOM     61  O   LYS A   5       7.981   7.375   1.492  1.00  1.50           O  
ATOM     62  CB  LYS A   5       7.171   6.947  -1.393  1.00  1.50           C  
ATOM     63  CG  LYS A   5       6.584   8.323  -1.672  1.00  1.50           C  
ATOM     64  CD  LYS A   5       5.186   8.231  -2.266  1.00  1.50           C  
ATOM     65  CE  LYS A   5       4.606   9.618  -2.507  1.00  1.50           C  
ATOM     66  NZ  LYS A   5       3.234   9.554  -3.087  1.00  1.50           N  
ATOM     67  H   LYS A   5       8.529   5.023   0.092  1.00  1.50           H  
ATOM     68  HA  LYS A   5       9.251   7.449  -1.495  1.00  1.50           H  
ATOM     69 1HB  LYS A   5       7.180   6.381  -2.325  1.00  1.50           H  
ATOM     70 2HB  LYS A   5       6.520   6.444  -0.718  1.00  1.50           H  
ATOM     71 1HG  LYS A   5       6.527   8.891  -0.739  1.00  1.50           H  
ATOM     72 2HG  LYS A   5       7.232   8.863  -2.361  1.00  1.50           H  
ATOM     73 1HD  LYS A   5       5.221   7.684  -3.209  1.00  1.50           H  
ATOM     74 2HD  LYS A   5       4.536   7.694  -1.576  1.00  1.50           H  
ATOM     75 1HE  LYS A   5       4.567  10.156  -1.559  1.00  1.50           H  
ATOM     76 2HE  LYS A   5       5.255  10.161  -3.194  1.00  1.50           H  
ATOM     77 1HZ  LYS A   5       2.885  10.491  -3.233  1.00  1.50           H  
ATOM     78 2HZ  LYS A   5       3.264   9.065  -3.971  1.00  1.50           H  
ATOM     79 3HZ  LYS A   5       2.621   9.061  -2.453  1.00  1.50           H  
ATOM     80  N   THR A   6       9.173   8.954   0.420  1.00  1.13           N  
ATOM     81  CA  THR A   6       9.215   9.834   1.572  1.00  1.13           C  
ATOM     82  C   THR A   6       7.910  10.592   1.742  1.00  1.13           C  
ATOM     83  O   THR A   6       7.378  11.157   0.783  1.00  1.13           O  
ATOM     84  CB  THR A   6      10.380  10.831   1.466  1.00  1.13           C  
ATOM     85  OG1 THR A   6      11.618  10.110   1.409  1.00  1.13           O  
ATOM     86  CG2 THR A   6      10.399  11.752   2.665  1.00  1.13           C  
ATOM     87  H   THR A   6       9.626   9.232  -0.437  1.00  1.13           H  
ATOM     88  HA  THR A   6       9.368   9.224   2.456  1.00  1.13           H  
ATOM     89  HB  THR A   6      10.273  11.423   0.560  1.00  1.13           H  
ATOM     90  HG1 THR A   6      11.737   9.621   2.229  1.00  1.13           H  
ATOM     91 1HG2 THR A   6      11.234  12.444   2.583  1.00  1.13           H  
ATOM     92 2HG2 THR A   6       9.473  12.318   2.721  1.00  1.13           H  
ATOM     93 3HG2 THR A   6      10.509  11.146   3.562  1.00  1.13           H  
ATOM     94  N   GLN A   7       7.407  10.609   2.970  1.00  0.88           N  
ATOM     95  CA  GLN A   7       6.190  11.359   3.291  1.00  0.88           C  
ATOM     96  C   GLN A   7       6.509  12.371   4.378  1.00  0.88           C  
ATOM     97  O   GLN A   7       7.415  12.147   5.177  1.00  0.88           O  
ATOM     98  CB  GLN A   7       5.066  10.434   3.756  1.00  0.88           C  
ATOM     99  CG  GLN A   7       4.573   9.421   2.740  1.00  0.88           C  
ATOM    100  CD  GLN A   7       3.456   8.549   3.329  1.00  0.88           C  
ATOM    101  OE1 GLN A   7       3.616   7.986   4.422  1.00  0.88           O  
ATOM    102  NE2 GLN A   7       2.336   8.448   2.617  1.00  0.88           N  
ATOM    103  H   GLN A   7       7.919  10.091   3.688  1.00  0.88           H  
ATOM    104  HA  GLN A   7       5.859  11.902   2.407  1.00  0.88           H  
ATOM    105 1HB  GLN A   7       5.415   9.867   4.597  1.00  0.88           H  
ATOM    106 2HB  GLN A   7       4.216  11.030   4.090  1.00  0.88           H  
ATOM    107 1HG  GLN A   7       4.187   9.945   1.865  1.00  0.88           H  
ATOM    108 2HG  GLN A   7       5.405   8.769   2.451  1.00  0.88           H  
ATOM    109 1HE2 GLN A   7       1.544   7.875   2.953  1.00  0.88           H  
ATOM    110 2HE2 GLN A   7       2.252   8.923   1.747  1.00  0.88           H  
ATOM    111  N   LYS A   8       5.785  13.486   4.422  1.00  0.74           N  
ATOM    112  CA  LYS A   8       6.057  14.486   5.456  1.00  0.74           C  
ATOM    113  C   LYS A   8       4.834  15.049   6.169  1.00  0.74           C  
ATOM    114  O   LYS A   8       3.734  15.125   5.609  1.00  0.74           O  
ATOM    115  CB  LYS A   8       6.861  15.656   4.873  1.00  0.74           C  
ATOM    116  CG  LYS A   8       8.254  15.290   4.386  1.00  0.74           C  
ATOM    117  CD  LYS A   8       9.013  16.499   3.897  1.00  0.74           C  
ATOM    118  CE  LYS A   8      10.405  16.110   3.422  1.00  0.74           C  
ATOM    119  NZ  LYS A   8      11.175  17.290   2.933  1.00  0.74           N  
ATOM    120  H   LYS A   8       5.052  13.647   3.745  1.00  0.74           H  
ATOM    121  HA  LYS A   8       6.668  14.012   6.220  1.00  0.74           H  
ATOM    122 1HB  LYS A   8       6.315  16.095   4.037  1.00  0.74           H  
ATOM    123 2HB  LYS A   8       6.972  16.428   5.639  1.00  0.74           H  
ATOM    124 1HG  LYS A   8       8.801  14.847   5.213  1.00  0.74           H  
ATOM    125 2HG  LYS A   8       8.196  14.566   3.579  1.00  0.74           H  
ATOM    126 1HD  LYS A   8       8.466  16.969   3.076  1.00  0.74           H  
ATOM    127 2HD  LYS A   8       9.102  17.218   4.712  1.00  0.74           H  
ATOM    128 1HE  LYS A   8      10.946  15.653   4.251  1.00  0.74           H  
ATOM    129 2HE  LYS A   8      10.318  15.383   2.614  1.00  0.74           H  
ATOM    130 1HZ  LYS A   8      12.091  16.993   2.632  1.00  0.74           H  
ATOM    131 2HZ  LYS A   8      10.686  17.716   2.158  1.00  0.74           H  
ATOM    132 3HZ  LYS A   8      11.268  17.962   3.682  1.00  0.74           H  
ATOM    133  N   ALA A   9       5.068  15.543   7.382  1.00  0.65           N  
ATOM    134  CA  ALA A   9       4.052  16.267   8.138  1.00  0.65           C  
ATOM    135  C   ALA A   9       4.687  17.456   8.847  1.00  0.65           C  
ATOM    136  O   ALA A   9       5.851  17.416   9.256  1.00  0.65           O  
ATOM    137  CB  ALA A   9       3.367  15.366   9.119  1.00  0.65           C  
ATOM    138  H   ALA A   9       5.989  15.393   7.790  1.00  0.65           H  
ATOM    139  HA  ALA A   9       3.311  16.642   7.443  1.00  0.65           H  
ATOM    140 1HB  ALA A   9       2.615  15.924   9.620  1.00  0.65           H  
ATOM    141 2HB  ALA A   9       2.910  14.544   8.584  1.00  0.65           H  
ATOM    142 3HB  ALA A   9       4.065  14.995   9.830  1.00  0.65           H  
ATOM    143  N   VAL A  10       3.931  18.539   8.945  1.00  0.61           N  
ATOM    144  CA  VAL A  10       4.468  19.781   9.512  1.00  0.61           C  
ATOM    145  C   VAL A  10       3.590  20.445  10.561  1.00  0.61           C  
ATOM    146  O   VAL A  10       2.369  20.532  10.414  1.00  0.61           O  
ATOM    147  CB  VAL A  10       4.782  20.802   8.387  1.00  0.61           C  
ATOM    148  CG1 VAL A  10       5.323  22.133   8.989  1.00  0.61           C  
ATOM    149  CG2 VAL A  10       5.821  20.203   7.425  1.00  0.61           C  
ATOM    150  H   VAL A  10       2.965  18.471   8.622  1.00  0.61           H  
ATOM    151  HA  VAL A  10       5.414  19.541   9.996  1.00  0.61           H  
ATOM    152  HB  VAL A  10       3.866  21.029   7.839  1.00  0.61           H  
ATOM    153 1HG1 VAL A  10       5.537  22.832   8.184  1.00  0.61           H  
ATOM    154 2HG1 VAL A  10       4.587  22.580   9.649  1.00  0.61           H  
ATOM    155 3HG1 VAL A  10       6.241  21.935   9.550  1.00  0.61           H  
ATOM    156 1HG2 VAL A  10       6.035  20.919   6.633  1.00  0.61           H  
ATOM    157 2HG2 VAL A  10       6.731  19.990   7.977  1.00  0.61           H  
ATOM    158 3HG2 VAL A  10       5.448  19.295   6.987  1.00  0.61           H  
ATOM    159  N   CYS A  11       4.224  20.920  11.626  1.00  0.59           N  
ATOM    160  CA  CYS A  11       3.514  21.621  12.680  1.00  0.59           C  
ATOM    161  C   CYS A  11       4.211  22.898  13.095  1.00  0.59           C  
ATOM    162  O   CYS A  11       5.418  22.927  13.326  1.00  0.59           O  
ATOM    163  CB  CYS A  11       3.379  20.750  13.908  1.00  0.59           C  
ATOM    164  SG  CYS A  11       2.541  21.543  15.243  1.00  0.59           S  
ATOM    165  H   CYS A  11       5.235  20.795  11.702  1.00  0.59           H  
ATOM    166  HA  CYS A  11       2.516  21.874  12.321  1.00  0.59           H  
ATOM    167 1HB  CYS A  11       2.835  19.874  13.658  1.00  0.59           H  
ATOM    168 2HB  CYS A  11       4.340  20.438  14.253  1.00  0.59           H  
ATOM    169  HG  CYS A  11       1.401  21.760  14.575  1.00  0.59           H  
ATOM    170  N   VAL A  12       3.453  23.977  13.170  1.00  0.59           N  
ATOM    171  CA  VAL A  12       4.037  25.225  13.616  1.00  0.59           C  
ATOM    172  C   VAL A  12       3.531  25.519  15.013  1.00  0.59           C  
ATOM    173  O   VAL A  12       2.334  25.458  15.286  1.00  0.59           O  
ATOM    174  CB  VAL A  12       3.724  26.372  12.657  1.00  0.59           C  
ATOM    175  CG1 VAL A  12       4.357  27.667  13.192  1.00  0.59           C  
ATOM    176  CG2 VAL A  12       4.254  26.013  11.264  1.00  0.59           C  
ATOM    177  H   VAL A  12       2.471  23.922  12.940  1.00  0.59           H  
ATOM    178  HA  VAL A  12       5.120  25.123  13.663  1.00  0.59           H  
ATOM    179  HB  VAL A  12       2.652  26.525  12.608  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12       4.132  28.490  12.518  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12       3.963  27.895  14.181  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12       5.436  27.541  13.263  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12       4.035  26.823  10.571  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12       5.324  25.857  11.311  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12       3.775  25.099  10.914  1.00  0.59           H  
ATOM    186  N   ILE A  13       4.478  25.770  15.890  1.00  0.61           N  
ATOM    187  CA  ILE A  13       4.273  26.027  17.295  1.00  0.61           C  
ATOM    188  C   ILE A  13       4.080  27.493  17.620  1.00  0.61           C  
ATOM    189  O   ILE A  13       4.948  28.337  17.345  1.00  0.61           O  
ATOM    190  CB  ILE A  13       5.471  25.449  18.071  1.00  0.61           C  
ATOM    191  CG1 ILE A  13       5.542  23.997  17.845  1.00  0.61           C  
ATOM    192  CG2 ILE A  13       5.404  25.760  19.477  1.00  0.61           C  
ATOM    193  CD1 ILE A  13       4.282  23.302  18.308  1.00  0.61           C  
ATOM    194  H   ILE A  13       5.426  25.811  15.544  1.00  0.61           H  
ATOM    195  HA  ILE A  13       3.374  25.499  17.607  1.00  0.61           H  
ATOM    196  HB  ILE A  13       6.376  25.866  17.671  1.00  0.61           H  
ATOM    197 1HG1 ILE A  13       5.693  23.798  16.781  1.00  0.61           H  
ATOM    198 2HG1 ILE A  13       6.387  23.596  18.397  1.00  0.61           H  
ATOM    199 1HG2 ILE A  13       6.273  25.354  19.985  1.00  0.61           H  
ATOM    200 2HG2 ILE A  13       5.390  26.834  19.587  1.00  0.61           H  
ATOM    201 3HG2 ILE A  13       4.497  25.326  19.895  1.00  0.61           H  
ATOM    202 1HD1 ILE A  13       4.368  22.259  18.144  1.00  0.61           H  
ATOM    203 2HD1 ILE A  13       4.133  23.485  19.371  1.00  0.61           H  
ATOM    204 3HD1 ILE A  13       3.430  23.684  17.751  1.00  0.61           H  
ATOM    205  N   TYR A  14       2.951  27.785  18.254  1.00  0.64           N  
ATOM    206  CA  TYR A  14       2.629  29.137  18.632  1.00  0.64           C  
ATOM    207  C   TYR A  14       2.498  29.184  20.143  1.00  0.64           C  
ATOM    208  O   TYR A  14       2.028  28.223  20.751  1.00  0.64           O  
ATOM    209  CB  TYR A  14       1.320  29.557  17.969  1.00  0.64           C  
ATOM    210  CG  TYR A  14       1.376  29.609  16.461  1.00  0.64           C  
ATOM    211  CD1 TYR A  14       1.075  28.481  15.715  1.00  0.64           C  
ATOM    212  CD2 TYR A  14       1.725  30.786  15.824  1.00  0.64           C  
ATOM    213  CE1 TYR A  14       1.109  28.534  14.337  1.00  0.64           C  
ATOM    214  CE2 TYR A  14       1.765  30.839  14.445  1.00  0.64           C  
ATOM    215  CZ  TYR A  14       1.455  29.722  13.701  1.00  0.64           C  
ATOM    216  OH  TYR A  14       1.484  29.786  12.323  1.00  0.64           O  
ATOM    217  H   TYR A  14       2.274  27.044  18.445  1.00  0.64           H  
ATOM    218  HA  TYR A  14       3.436  29.786  18.306  1.00  0.64           H  
ATOM    219 1HB  TYR A  14       0.544  28.837  18.246  1.00  0.64           H  
ATOM    220 2HB  TYR A  14       0.997  30.526  18.335  1.00  0.64           H  
ATOM    221  HD1 TYR A  14       0.803  27.548  16.219  1.00  0.64           H  
ATOM    222  HD2 TYR A  14       1.966  31.672  16.412  1.00  0.64           H  
ATOM    223  HE1 TYR A  14       0.864  27.646  13.756  1.00  0.64           H  
ATOM    224  HE2 TYR A  14       2.036  31.768  13.944  1.00  0.64           H  
ATOM    225  HH  TYR A  14       1.284  28.922  11.958  1.00  0.64           H  
ATOM    226  N   PRO A  15       2.870  30.277  20.791  1.00  0.69           N  
ATOM    227  CA  PRO A  15       2.847  30.399  22.224  1.00  0.69           C  
ATOM    228  C   PRO A  15       1.461  30.399  22.799  1.00  0.69           C  
ATOM    229  O   PRO A  15       0.518  30.906  22.184  1.00  0.69           O  
ATOM    230  CB  PRO A  15       3.514  31.750  22.447  1.00  0.69           C  
ATOM    231  CG  PRO A  15       3.303  32.516  21.158  1.00  0.69           C  
ATOM    232  CD  PRO A  15       3.337  31.472  20.075  1.00  0.69           C  
ATOM    233  HA  PRO A  15       3.453  29.600  22.670  1.00  0.69           H  
ATOM    234 1HB  PRO A  15       3.032  32.239  23.309  1.00  0.69           H  
ATOM    235 2HB  PRO A  15       4.566  31.614  22.705  1.00  0.69           H  
ATOM    236 1HG  PRO A  15       2.349  33.060  21.202  1.00  0.69           H  
ATOM    237 2HG  PRO A  15       4.096  33.270  21.047  1.00  0.69           H  
ATOM    238 1HD  PRO A  15       2.663  31.768  19.269  1.00  0.69           H  
ATOM    239 2HD  PRO A  15       4.363  31.327  19.735  1.00  0.69           H  
ATOM    240  N   THR A  16       1.365  29.901  24.017  1.00  0.73           N  
ATOM    241  CA  THR A  16       0.155  29.996  24.809  1.00  0.73           C  
ATOM    242  C   THR A  16       0.107  31.381  25.450  1.00  0.73           C  
ATOM    243  O   THR A  16       1.091  32.124  25.414  1.00  0.73           O  
ATOM    244  CB  THR A  16       0.074  28.874  25.859  1.00  0.73           C  
ATOM    245  OG1 THR A  16       1.202  28.967  26.702  1.00  0.73           O  
ATOM    246  CG2 THR A  16      -0.006  27.479  25.221  1.00  0.73           C  
ATOM    247  H   THR A  16       2.181  29.442  24.423  1.00  0.73           H  
ATOM    248  HA  THR A  16      -0.710  29.898  24.151  1.00  0.73           H  
ATOM    249  HB  THR A  16      -0.802  29.030  26.461  1.00  0.73           H  
ATOM    250  HG1 THR A  16       2.011  28.861  26.159  1.00  0.73           H  
ATOM    251 1HG2 THR A  16      -0.066  26.722  26.007  1.00  0.73           H  
ATOM    252 2HG2 THR A  16      -0.895  27.419  24.590  1.00  0.73           H  
ATOM    253 3HG2 THR A  16       0.862  27.304  24.624  1.00  0.73           H  
ATOM    254  N   GLN A  17      -1.019  31.706  26.069  1.00  0.77           N  
ATOM    255  CA  GLN A  17      -1.285  33.019  26.670  1.00  0.77           C  
ATOM    256  C   GLN A  17      -0.145  33.732  27.412  1.00  0.77           C  
ATOM    257  O   GLN A  17       0.031  34.938  27.233  1.00  0.77           O  
ATOM    258  CB  GLN A  17      -2.431  32.849  27.673  1.00  0.77           C  
ATOM    259  CG  GLN A  17      -2.816  34.095  28.446  1.00  0.77           C  
ATOM    260  CD  GLN A  17      -3.963  33.824  29.414  1.00  0.77           C  
ATOM    261  OE1 GLN A  17      -5.138  33.847  29.013  1.00  0.77           O  
ATOM    262  NE2 GLN A  17      -3.638  33.548  30.684  1.00  0.77           N  
ATOM    263  H   GLN A  17      -1.773  31.019  26.062  1.00  0.77           H  
ATOM    264  HA  GLN A  17      -1.610  33.678  25.865  1.00  0.77           H  
ATOM    265 1HB  GLN A  17      -3.312  32.482  27.158  1.00  0.77           H  
ATOM    266 2HB  GLN A  17      -2.151  32.092  28.408  1.00  0.77           H  
ATOM    267 1HG  GLN A  17      -1.955  34.433  29.027  1.00  0.77           H  
ATOM    268 2HG  GLN A  17      -3.124  34.870  27.749  1.00  0.77           H  
ATOM    269 1HE2 GLN A  17      -4.346  33.357  31.356  1.00  0.77           H  
ATOM    270 2HE2 GLN A  17      -2.639  33.514  30.980  1.00  0.77           H  
ATOM    271  N   ASP A  18       0.592  33.020  28.255  1.00  0.77           N  
ATOM    272  CA  ASP A  18       1.618  33.649  29.091  1.00  0.77           C  
ATOM    273  C   ASP A  18       3.073  33.366  28.691  1.00  0.77           C  
ATOM    274  O   ASP A  18       3.983  33.591  29.492  1.00  0.77           O  
ATOM    275  CB  ASP A  18       1.375  33.232  30.543  1.00  0.77           C  
ATOM    276  CG  ASP A  18       0.050  33.814  31.075  1.00  0.77           C  
ATOM    277  OD1 ASP A  18      -0.137  34.997  30.959  1.00  0.77           O  
ATOM    278  OD2 ASP A  18      -0.796  33.062  31.508  1.00  0.77           O  
ATOM    279  H   ASP A  18       0.430  32.027  28.326  1.00  0.77           H  
ATOM    280  HA  ASP A  18       1.475  34.727  29.032  1.00  0.77           H  
ATOM    281 1HB  ASP A  18       1.340  32.144  30.607  1.00  0.77           H  
ATOM    282 2HB  ASP A  18       2.200  33.576  31.168  1.00  0.77           H  
ATOM    283  N   TYR A  19       3.299  32.862  27.476  1.00  0.75           N  
ATOM    284  CA  TYR A  19       4.654  32.485  27.062  1.00  0.75           C  
ATOM    285  C   TYR A  19       5.107  33.065  25.721  1.00  0.75           C  
ATOM    286  O   TYR A  19       4.316  33.567  24.930  1.00  0.75           O  
ATOM    287  CB  TYR A  19       4.774  30.968  27.073  1.00  0.75           C  
ATOM    288  CG  TYR A  19       4.553  30.382  28.467  1.00  0.75           C  
ATOM    289  CD1 TYR A  19       3.277  30.054  28.871  1.00  0.75           C  
ATOM    290  CD2 TYR A  19       5.618  30.196  29.339  1.00  0.75           C  
ATOM    291  CE1 TYR A  19       3.043  29.539  30.122  1.00  0.75           C  
ATOM    292  CE2 TYR A  19       5.387  29.680  30.611  1.00  0.75           C  
ATOM    293  CZ  TYR A  19       4.095  29.353  30.996  1.00  0.75           C  
ATOM    294  OH  TYR A  19       3.844  28.842  32.245  1.00  0.75           O  
ATOM    295  H   TYR A  19       2.518  32.713  26.832  1.00  0.75           H  
ATOM    296  HA  TYR A  19       5.346  32.869  27.810  1.00  0.75           H  
ATOM    297 1HB  TYR A  19       4.029  30.538  26.399  1.00  0.75           H  
ATOM    298 2HB  TYR A  19       5.756  30.662  26.719  1.00  0.75           H  
ATOM    299  HD1 TYR A  19       2.455  30.211  28.197  1.00  0.75           H  
ATOM    300  HD2 TYR A  19       6.630  30.456  29.030  1.00  0.75           H  
ATOM    301  HE1 TYR A  19       2.026  29.287  30.422  1.00  0.75           H  
ATOM    302  HE2 TYR A  19       6.218  29.533  31.300  1.00  0.75           H  
ATOM    303  HH  TYR A  19       2.893  28.744  32.357  1.00  0.75           H  
ATOM    304  N   LYS A  20       6.420  33.025  25.487  1.00  0.71           N  
ATOM    305  CA  LYS A  20       7.021  33.491  24.232  1.00  0.71           C  
ATOM    306  C   LYS A  20       7.558  32.359  23.344  1.00  0.71           C  
ATOM    307  O   LYS A  20       8.288  32.614  22.387  1.00  0.71           O  
ATOM    308  CB  LYS A  20       8.152  34.468  24.536  1.00  0.71           C  
ATOM    309  CG  LYS A  20       7.703  35.745  25.242  1.00  0.71           C  
ATOM    310  CD  LYS A  20       8.876  36.687  25.484  1.00  0.71           C  
ATOM    311  CE  LYS A  20       8.429  37.967  26.181  1.00  0.71           C  
ATOM    312  NZ  LYS A  20       9.574  38.883  26.447  1.00  0.71           N  
ATOM    313  H   LYS A  20       7.031  32.640  26.195  1.00  0.71           H  
ATOM    314  HA  LYS A  20       6.253  34.016  23.662  1.00  0.71           H  
ATOM    315 1HB  LYS A  20       8.899  33.975  25.162  1.00  0.71           H  
ATOM    316 2HB  LYS A  20       8.643  34.753  23.606  1.00  0.71           H  
ATOM    317 1HG  LYS A  20       6.957  36.253  24.630  1.00  0.71           H  
ATOM    318 2HG  LYS A  20       7.247  35.491  26.200  1.00  0.71           H  
ATOM    319 1HD  LYS A  20       9.621  36.187  26.104  1.00  0.71           H  
ATOM    320 2HD  LYS A  20       9.337  36.945  24.531  1.00  0.71           H  
ATOM    321 1HE  LYS A  20       7.705  38.481  25.551  1.00  0.71           H  
ATOM    322 2HE  LYS A  20       7.956  37.711  27.128  1.00  0.71           H  
ATOM    323 1HZ  LYS A  20       9.239  39.716  26.908  1.00  0.71           H  
ATOM    324 2HZ  LYS A  20      10.247  38.417  27.040  1.00  0.71           H  
ATOM    325 3HZ  LYS A  20      10.014  39.135  25.573  1.00  0.71           H  
ATOM    326  N   VAL A  21       7.224  31.117  23.678  1.00  0.67           N  
ATOM    327  CA  VAL A  21       7.746  29.960  22.948  1.00  0.67           C  
ATOM    328  C   VAL A  21       7.087  29.736  21.587  1.00  0.67           C  
ATOM    329  O   VAL A  21       5.865  29.712  21.473  1.00  0.67           O  
ATOM    330  CB  VAL A  21       7.598  28.689  23.787  1.00  0.67           C  
ATOM    331  CG1 VAL A  21       8.060  27.455  22.970  1.00  0.67           C  
ATOM    332  CG2 VAL A  21       8.393  28.836  25.043  1.00  0.67           C  
ATOM    333  H   VAL A  21       6.604  30.973  24.458  1.00  0.67           H  
ATOM    334  HA  VAL A  21       8.803  30.128  22.801  1.00  0.67           H  
ATOM    335  HB  VAL A  21       6.566  28.556  24.055  1.00  0.67           H  
ATOM    336 1HG1 VAL A  21       7.945  26.563  23.572  1.00  0.67           H  
ATOM    337 2HG1 VAL A  21       7.462  27.355  22.070  1.00  0.67           H  
ATOM    338 3HG1 VAL A  21       9.109  27.581  22.693  1.00  0.67           H  
ATOM    339 1HG2 VAL A  21       8.290  27.952  25.652  1.00  0.67           H  
ATOM    340 2HG2 VAL A  21       9.421  28.969  24.774  1.00  0.67           H  
ATOM    341 3HG2 VAL A  21       8.047  29.702  25.601  1.00  0.67           H  
ATOM    342  N   THR A  22       7.919  29.577  20.561  1.00  0.62           N  
ATOM    343  CA  THR A  22       7.448  29.388  19.192  1.00  0.62           C  
ATOM    344  C   THR A  22       8.427  28.594  18.327  1.00  0.62           C  
ATOM    345  O   THR A  22       9.614  28.509  18.635  1.00  0.62           O  
ATOM    346  CB  THR A  22       7.207  30.748  18.538  1.00  0.62           C  
ATOM    347  OG1 THR A  22       6.578  30.562  17.256  1.00  0.62           O  
ATOM    348  CG2 THR A  22       8.534  31.481  18.373  1.00  0.62           C  
ATOM    349  H   THR A  22       8.919  29.625  20.755  1.00  0.62           H  
ATOM    350  HA  THR A  22       6.506  28.847  19.230  1.00  0.62           H  
ATOM    351  HB  THR A  22       6.558  31.340  19.169  1.00  0.62           H  
ATOM    352  HG1 THR A  22       5.877  29.873  17.329  1.00  0.62           H  
ATOM    353 1HG2 THR A  22       8.360  32.452  17.915  1.00  0.62           H  
ATOM    354 2HG2 THR A  22       8.997  31.618  19.357  1.00  0.62           H  
ATOM    355 3HG2 THR A  22       9.195  30.893  17.740  1.00  0.62           H  
ATOM    356  N   GLY A  23       7.947  28.013  17.232  1.00  0.60           N  
ATOM    357  CA  GLY A  23       8.884  27.331  16.333  1.00  0.60           C  
ATOM    358  C   GLY A  23       8.262  26.378  15.322  1.00  0.60           C  
ATOM    359  O   GLY A  23       7.051  26.355  15.126  1.00  0.60           O  
ATOM    360  H   GLY A  23       6.950  28.084  17.032  1.00  0.60           H  
ATOM    361 1HA  GLY A  23       9.460  28.085  15.795  1.00  0.60           H  
ATOM    362 2HA  GLY A  23       9.598  26.786  16.928  1.00  0.60           H  
ATOM    363  N   VAL A  24       9.112  25.622  14.631  1.00  0.59           N  
ATOM    364  CA  VAL A  24       8.616  24.714  13.589  1.00  0.59           C  
ATOM    365  C   VAL A  24       9.098  23.281  13.769  1.00  0.59           C  
ATOM    366  O   VAL A  24      10.274  23.026  14.055  1.00  0.59           O  
ATOM    367  CB  VAL A  24       8.990  25.214  12.181  1.00  0.59           C  
ATOM    368  CG1 VAL A  24       8.448  24.235  11.110  1.00  0.59           C  
ATOM    369  CG2 VAL A  24       8.415  26.618  11.968  1.00  0.59           C  
ATOM    370  H   VAL A  24      10.106  25.678  14.866  1.00  0.59           H  
ATOM    371  HA  VAL A  24       7.528  24.695  13.643  1.00  0.59           H  
ATOM    372  HB  VAL A  24      10.075  25.244  12.081  1.00  0.59           H  
ATOM    373 1HG1 VAL A  24       8.719  24.596  10.121  1.00  0.59           H  
ATOM    374 2HG1 VAL A  24       8.875  23.245  11.249  1.00  0.59           H  
ATOM    375 3HG1 VAL A  24       7.359  24.174  11.188  1.00  0.59           H  
ATOM    376 1HG2 VAL A  24       8.680  26.970  10.972  1.00  0.59           H  
ATOM    377 2HG2 VAL A  24       7.340  26.582  12.064  1.00  0.59           H  
ATOM    378 3HG2 VAL A  24       8.820  27.302  12.706  1.00  0.59           H  
ATOM    379  N   ILE A  25       8.163  22.345  13.626  1.00  0.60           N  
ATOM    380  CA  ILE A  25       8.438  20.927  13.763  1.00  0.60           C  
ATOM    381  C   ILE A  25       8.149  20.202  12.442  1.00  0.60           C  
ATOM    382  O   ILE A  25       7.064  20.349  11.864  1.00  0.60           O  
ATOM    383  CB  ILE A  25       7.505  20.335  14.805  1.00  0.60           C  
ATOM    384  CG1 ILE A  25       7.633  21.067  16.110  1.00  0.60           C  
ATOM    385  CG2 ILE A  25       7.831  18.848  15.009  1.00  0.60           C  
ATOM    386  CD1 ILE A  25       6.518  20.748  16.997  1.00  0.60           C  
ATOM    387  H   ILE A  25       7.208  22.626  13.420  1.00  0.60           H  
ATOM    388  HA  ILE A  25       9.476  20.780  14.038  1.00  0.60           H  
ATOM    389  HB  ILE A  25       6.497  20.442  14.472  1.00  0.60           H  
ATOM    390 1HG1 ILE A  25       8.551  20.803  16.591  1.00  0.60           H  
ATOM    391 2HG1 ILE A  25       7.627  22.140  15.937  1.00  0.60           H  
ATOM    392 1HG2 ILE A  25       7.156  18.426  15.748  1.00  0.60           H  
ATOM    393 2HG2 ILE A  25       7.716  18.317  14.070  1.00  0.60           H  
ATOM    394 3HG2 ILE A  25       8.856  18.740  15.350  1.00  0.60           H  
ATOM    395 1HD1 ILE A  25       6.616  21.284  17.922  1.00  0.60           H  
ATOM    396 2HD1 ILE A  25       5.590  21.038  16.505  1.00  0.60           H  
ATOM    397 3HD1 ILE A  25       6.503  19.696  17.189  1.00  0.60           H  
ATOM    398  N   THR A  26       9.099  19.415  11.964  1.00  0.64           N  
ATOM    399  CA  THR A  26       8.878  18.650  10.747  1.00  0.64           C  
ATOM    400  C   THR A  26       9.071  17.168  11.018  1.00  0.64           C  
ATOM    401  O   THR A  26      10.026  16.747  11.674  1.00  0.64           O  
ATOM    402  CB  THR A  26       9.802  19.095   9.593  1.00  0.64           C  
ATOM    403  OG1 THR A  26       9.567  20.481   9.303  1.00  0.64           O  
ATOM    404  CG2 THR A  26       9.505  18.256   8.318  1.00  0.64           C  
ATOM    405  H   THR A  26       9.977  19.334  12.468  1.00  0.64           H  
ATOM    406  HA  THR A  26       7.848  18.788  10.420  1.00  0.64           H  
ATOM    407  HB  THR A  26      10.845  18.962   9.883  1.00  0.64           H  
ATOM    408  HG1 THR A  26       8.621  20.627   9.202  1.00  0.64           H  
ATOM    409 1HG2 THR A  26      10.151  18.585   7.509  1.00  0.64           H  
ATOM    410 2HG2 THR A  26       9.690  17.202   8.509  1.00  0.64           H  
ATOM    411 3HG2 THR A  26       8.465  18.386   8.026  1.00  0.64           H  
ATOM    412  N   PHE A  27       8.148  16.375  10.522  1.00  0.70           N  
ATOM    413  CA  PHE A  27       8.212  14.940  10.656  1.00  0.70           C  
ATOM    414  C   PHE A  27       8.422  14.345   9.264  1.00  0.70           C  
ATOM    415  O   PHE A  27       7.640  14.633   8.355  1.00  0.70           O  
ATOM    416  CB  PHE A  27       6.899  14.433  11.233  1.00  0.70           C  
ATOM    417  CG  PHE A  27       6.543  14.851  12.621  1.00  0.70           C  
ATOM    418  CD1 PHE A  27       5.915  16.063  12.890  1.00  0.70           C  
ATOM    419  CD2 PHE A  27       6.788  14.002  13.658  1.00  0.70           C  
ATOM    420  CE1 PHE A  27       5.572  16.389  14.198  1.00  0.70           C  
ATOM    421  CE2 PHE A  27       6.459  14.317  14.953  1.00  0.70           C  
ATOM    422  CZ  PHE A  27       5.857  15.507  15.225  1.00  0.70           C  
ATOM    423  H   PHE A  27       7.369  16.783  10.014  1.00  0.70           H  
ATOM    424  HA  PHE A  27       9.041  14.664  11.301  1.00  0.70           H  
ATOM    425 1HB  PHE A  27       6.111  14.758  10.586  1.00  0.70           H  
ATOM    426 2HB  PHE A  27       6.906  13.365  11.217  1.00  0.70           H  
ATOM    427  HD1 PHE A  27       5.693  16.752  12.068  1.00  0.70           H  
ATOM    428  HD2 PHE A  27       7.248  13.051  13.431  1.00  0.70           H  
ATOM    429  HE1 PHE A  27       5.081  17.340  14.412  1.00  0.70           H  
ATOM    430  HE2 PHE A  27       6.676  13.615  15.757  1.00  0.70           H  
ATOM    431  HZ  PHE A  27       5.603  15.746  16.239  1.00  0.70           H  
ATOM    432  N   THR A  28       9.460  13.524   9.082  1.00  0.79           N  
ATOM    433  CA  THR A  28       9.695  12.916   7.766  1.00  0.79           C  
ATOM    434  C   THR A  28       9.740  11.385   7.836  1.00  0.79           C  
ATOM    435  O   THR A  28      10.531  10.814   8.585  1.00  0.79           O  
ATOM    436  CB  THR A  28      11.018  13.416   7.156  1.00  0.79           C  
ATOM    437  OG1 THR A  28      10.999  14.846   7.016  1.00  0.79           O  
ATOM    438  CG2 THR A  28      11.203  12.797   5.807  1.00  0.79           C  
ATOM    439  H   THR A  28      10.093  13.342   9.861  1.00  0.79           H  
ATOM    440  HA  THR A  28       8.880  13.190   7.099  1.00  0.79           H  
ATOM    441  HB  THR A  28      11.851  13.134   7.800  1.00  0.79           H  
ATOM    442  HG1 THR A  28      11.142  15.237   7.880  1.00  0.79           H  
ATOM    443 1HG2 THR A  28      12.133  13.144   5.366  1.00  0.79           H  
ATOM    444 2HG2 THR A  28      11.231  11.711   5.900  1.00  0.79           H  
ATOM    445 3HG2 THR A  28      10.370  13.083   5.177  1.00  0.79           H  
ATOM    446  N   LYS A  29       8.886  10.715   7.062  1.00  0.88           N  
ATOM    447  CA  LYS A  29       8.826   9.255   7.069  1.00  0.88           C  
ATOM    448  C   LYS A  29       9.654   8.631   5.990  1.00  0.88           C  
ATOM    449  O   LYS A  29       9.491   8.937   4.805  1.00  0.88           O  
ATOM    450  CB  LYS A  29       7.403   8.717   6.937  1.00  0.88           C  
ATOM    451  CG  LYS A  29       7.289   7.210   7.038  1.00  0.88           C  
ATOM    452  CD  LYS A  29       5.828   6.777   7.093  1.00  0.88           C  
ATOM    453  CE  LYS A  29       5.707   5.276   7.333  1.00  0.88           C  
ATOM    454  NZ  LYS A  29       6.225   4.480   6.180  1.00  0.88           N  
ATOM    455  H   LYS A  29       8.279  11.236   6.442  1.00  0.88           H  
ATOM    456  HA  LYS A  29       9.233   8.897   8.009  1.00  0.88           H  
ATOM    457 1HB  LYS A  29       6.787   9.098   7.710  1.00  0.88           H  
ATOM    458 2HB  LYS A  29       6.986   9.024   5.989  1.00  0.88           H  
ATOM    459 1HG  LYS A  29       7.757   6.752   6.162  1.00  0.88           H  
ATOM    460 2HG  LYS A  29       7.814   6.858   7.931  1.00  0.88           H  
ATOM    461 1HD  LYS A  29       5.323   7.313   7.901  1.00  0.88           H  
ATOM    462 2HD  LYS A  29       5.343   7.030   6.151  1.00  0.88           H  
ATOM    463 1HE  LYS A  29       6.276   5.015   8.227  1.00  0.88           H  
ATOM    464 2HE  LYS A  29       4.659   5.024   7.496  1.00  0.88           H  
ATOM    465 1HZ  LYS A  29       6.132   3.493   6.375  1.00  0.88           H  
ATOM    466 2HZ  LYS A  29       5.699   4.708   5.348  1.00  0.88           H  
ATOM    467 3HZ  LYS A  29       7.204   4.702   6.026  1.00  0.88           H  
ATOM    468  N   SER A  30      10.481   7.695   6.414  1.00  0.95           N  
ATOM    469  CA  SER A  30      11.322   6.901   5.551  1.00  0.95           C  
ATOM    470  C   SER A  30      10.976   5.446   5.815  1.00  0.95           C  
ATOM    471  O   SER A  30      10.166   5.133   6.694  1.00  0.95           O  
ATOM    472  CB  SER A  30      12.782   7.097   5.880  1.00  0.95           C  
ATOM    473  OG  SER A  30      13.088   6.456   7.090  1.00  0.95           O  
ATOM    474  H   SER A  30      10.555   7.537   7.421  1.00  0.95           H  
ATOM    475  HA  SER A  30      11.118   7.143   4.505  1.00  0.95           H  
ATOM    476 1HB  SER A  30      13.402   6.694   5.082  1.00  0.95           H  
ATOM    477 2HB  SER A  30      12.998   8.161   5.963  1.00  0.95           H  
ATOM    478  HG  SER A  30      12.529   6.895   7.768  1.00  0.95           H  
ATOM    479  N   ASP A  31      11.636   4.547   5.111  1.00  0.98           N  
ATOM    480  CA  ASP A  31      11.439   3.119   5.313  1.00  0.98           C  
ATOM    481  C   ASP A  31      11.830   2.656   6.733  1.00  0.98           C  
ATOM    482  O   ASP A  31      11.430   1.569   7.157  1.00  0.98           O  
ATOM    483  CB  ASP A  31      12.222   2.341   4.260  1.00  0.98           C  
ATOM    484  CG  ASP A  31      11.599   2.449   2.842  1.00  0.98           C  
ATOM    485  OD1 ASP A  31      10.463   2.885   2.715  1.00  0.98           O  
ATOM    486  OD2 ASP A  31      12.271   2.131   1.898  1.00  0.98           O  
ATOM    487  H   ASP A  31      12.292   4.858   4.410  1.00  0.98           H  
ATOM    488  HA  ASP A  31      10.381   2.901   5.174  1.00  0.98           H  
ATOM    489 1HB  ASP A  31      13.251   2.708   4.229  1.00  0.98           H  
ATOM    490 2HB  ASP A  31      12.264   1.289   4.547  1.00  0.98           H  
ATOM    491  N   ASP A  32      12.634   3.460   7.449  1.00  0.96           N  
ATOM    492  CA  ASP A  32      13.100   3.120   8.788  1.00  0.96           C  
ATOM    493  C   ASP A  32      12.332   3.842   9.915  1.00  0.96           C  
ATOM    494  O   ASP A  32      12.736   3.773  11.087  1.00  0.96           O  
ATOM    495  CB  ASP A  32      14.596   3.435   8.910  1.00  0.96           C  
ATOM    496  CG  ASP A  32      15.479   2.541   8.031  1.00  0.96           C  
ATOM    497  OD1 ASP A  32      15.242   1.359   8.006  1.00  0.96           O  
ATOM    498  OD2 ASP A  32      16.381   3.046   7.406  1.00  0.96           O  
ATOM    499  H   ASP A  32      12.899   4.375   7.084  1.00  0.96           H  
ATOM    500  HA  ASP A  32      12.964   2.048   8.926  1.00  0.96           H  
ATOM    501 1HB  ASP A  32      14.763   4.475   8.618  1.00  0.96           H  
ATOM    502 2HB  ASP A  32      14.911   3.335   9.941  1.00  0.96           H  
ATOM    503  N   GLY A  33      11.216   4.508   9.586  1.00  0.89           N  
ATOM    504  CA  GLY A  33      10.438   5.232  10.603  1.00  0.89           C  
ATOM    505  C   GLY A  33      10.473   6.742  10.383  1.00  0.89           C  
ATOM    506  O   GLY A  33      10.896   7.214   9.320  1.00  0.89           O  
ATOM    507  H   GLY A  33      10.902   4.533   8.614  1.00  0.89           H  
ATOM    508 1HA  GLY A  33       9.403   4.887  10.580  1.00  0.89           H  
ATOM    509 2HA  GLY A  33      10.822   5.003  11.596  1.00  0.89           H  
ATOM    510  N   VAL A  34       9.984   7.503  11.367  1.00  0.80           N  
ATOM    511  CA  VAL A  34       9.871   8.948  11.211  1.00  0.80           C  
ATOM    512  C   VAL A  34      10.921   9.767  11.936  1.00  0.80           C  
ATOM    513  O   VAL A  34      11.157   9.604  13.134  1.00  0.80           O  
ATOM    514  CB  VAL A  34       8.467   9.413  11.645  1.00  0.80           C  
ATOM    515  CG1 VAL A  34       8.353  10.928  11.627  1.00  0.80           C  
ATOM    516  CG2 VAL A  34       7.463   8.880  10.645  1.00  0.80           C  
ATOM    517  H   VAL A  34       9.672   7.086  12.248  1.00  0.80           H  
ATOM    518  HA  VAL A  34       9.961   9.161  10.158  1.00  0.80           H  
ATOM    519  HB  VAL A  34       8.250   9.041  12.652  1.00  0.80           H  
ATOM    520 1HG1 VAL A  34       7.344  11.202  11.916  1.00  0.80           H  
ATOM    521 2HG1 VAL A  34       9.065  11.362  12.327  1.00  0.80           H  
ATOM    522 3HG1 VAL A  34       8.560  11.293  10.628  1.00  0.80           H  
ATOM    523 1HG2 VAL A  34       6.461   9.191  10.908  1.00  0.80           H  
ATOM    524 2HG2 VAL A  34       7.716   9.284   9.701  1.00  0.80           H  
ATOM    525 3HG2 VAL A  34       7.510   7.794  10.613  1.00  0.80           H  
ATOM    526  N   LYS A  35      11.569  10.654  11.192  1.00  0.71           N  
ATOM    527  CA  LYS A  35      12.545  11.534  11.795  1.00  0.71           C  
ATOM    528  C   LYS A  35      11.827  12.794  12.201  1.00  0.71           C  
ATOM    529  O   LYS A  35      11.114  13.394  11.393  1.00  0.71           O  
ATOM    530  CB  LYS A  35      13.716  11.856  10.866  1.00  0.71           C  
ATOM    531  CG  LYS A  35      14.807  12.701  11.573  1.00  0.71           C  
ATOM    532  CD  LYS A  35      16.052  12.957  10.718  1.00  0.71           C  
ATOM    533  CE  LYS A  35      17.100  13.723  11.547  1.00  0.71           C  
ATOM    534  NZ  LYS A  35      18.348  14.032  10.794  1.00  0.71           N  
ATOM    535  H   LYS A  35      11.346  10.731  10.203  1.00  0.71           H  
ATOM    536  HA  LYS A  35      12.929  11.076  12.697  1.00  0.71           H  
ATOM    537 1HB  LYS A  35      14.166  10.934  10.503  1.00  0.71           H  
ATOM    538 2HB  LYS A  35      13.355  12.412  10.001  1.00  0.71           H  
ATOM    539 1HG  LYS A  35      14.374  13.653  11.831  1.00  0.71           H  
ATOM    540 2HG  LYS A  35      15.105  12.229  12.500  1.00  0.71           H  
ATOM    541 1HD  LYS A  35      16.475  12.009  10.385  1.00  0.71           H  
ATOM    542 2HD  LYS A  35      15.783  13.550   9.845  1.00  0.71           H  
ATOM    543 1HE  LYS A  35      16.669  14.652  11.885  1.00  0.71           H  
ATOM    544 2HE  LYS A  35      17.359  13.122  12.419  1.00  0.71           H  
ATOM    545 1HZ  LYS A  35      18.986  14.548  11.433  1.00  0.71           H  
ATOM    546 2HZ  LYS A  35      18.790  13.183  10.488  1.00  0.71           H  
ATOM    547 3HZ  LYS A  35      18.136  14.609   9.999  1.00  0.71           H  
ATOM    548  N   VAL A  36      11.979  13.177  13.453  1.00  0.64           N  
ATOM    549  CA  VAL A  36      11.312  14.351  13.953  1.00  0.64           C  
ATOM    550  C   VAL A  36      12.359  15.415  14.166  1.00  0.64           C  
ATOM    551  O   VAL A  36      13.347  15.192  14.875  1.00  0.64           O  
ATOM    552  CB  VAL A  36      10.646  14.062  15.297  1.00  0.64           C  
ATOM    553  CG1 VAL A  36       9.895  15.321  15.773  1.00  0.64           C  
ATOM    554  CG2 VAL A  36       9.805  12.796  15.184  1.00  0.64           C  
ATOM    555  H   VAL A  36      12.559  12.630  14.071  1.00  0.64           H  
ATOM    556  HA  VAL A  36      10.574  14.702  13.232  1.00  0.64           H  
ATOM    557  HB  VAL A  36      11.420  13.878  16.045  1.00  0.64           H  
ATOM    558 1HG1 VAL A  36       9.452  15.128  16.735  1.00  0.64           H  
ATOM    559 2HG1 VAL A  36      10.589  16.159  15.854  1.00  0.64           H  
ATOM    560 3HG1 VAL A  36       9.115  15.572  15.055  1.00  0.64           H  
ATOM    561 1HG2 VAL A  36       9.344  12.568  16.139  1.00  0.64           H  
ATOM    562 2HG2 VAL A  36       9.073  12.935  14.460  1.00  0.64           H  
ATOM    563 3HG2 VAL A  36      10.448  11.959  14.883  1.00  0.64           H  
ATOM    564  N   VAL A  37      12.177  16.550  13.517  1.00  0.60           N  
ATOM    565  CA  VAL A  37      13.126  17.630  13.632  1.00  0.60           C  
ATOM    566  C   VAL A  37      12.437  18.892  14.093  1.00  0.60           C  
ATOM    567  O   VAL A  37      11.367  19.241  13.602  1.00  0.60           O  
ATOM    568  CB  VAL A  37      13.858  17.884  12.303  1.00  0.60           C  
ATOM    569  CG1 VAL A  37      14.841  19.057  12.456  1.00  0.60           C  
ATOM    570  CG2 VAL A  37      14.572  16.631  11.901  1.00  0.60           C  
ATOM    571  H   VAL A  37      11.360  16.659  12.922  1.00  0.60           H  
ATOM    572  HA  VAL A  37      13.858  17.340  14.361  1.00  0.60           H  
ATOM    573  HB  VAL A  37      13.136  18.156  11.532  1.00  0.60           H  
ATOM    574 1HG1 VAL A  37      15.354  19.227  11.514  1.00  0.60           H  
ATOM    575 2HG1 VAL A  37      14.305  19.960  12.735  1.00  0.60           H  
ATOM    576 3HG1 VAL A  37      15.575  18.819  13.230  1.00  0.60           H  
ATOM    577 1HG2 VAL A  37      15.095  16.790  10.962  1.00  0.60           H  
ATOM    578 2HG2 VAL A  37      15.279  16.367  12.677  1.00  0.60           H  
ATOM    579 3HG2 VAL A  37      13.849  15.839  11.780  1.00  0.60           H  
ATOM    580  N   ALA A  38      13.018  19.593  15.046  1.00  0.58           N  
ATOM    581  CA  ALA A  38      12.348  20.825  15.443  1.00  0.58           C  
ATOM    582  C   ALA A  38      13.315  21.918  15.810  1.00  0.58           C  
ATOM    583  O   ALA A  38      14.387  21.678  16.365  1.00  0.58           O  
ATOM    584  CB  ALA A  38      11.402  20.574  16.610  1.00  0.58           C  
ATOM    585  H   ALA A  38      13.902  19.268  15.439  1.00  0.58           H  
ATOM    586  HA  ALA A  38      11.774  21.177  14.592  1.00  0.58           H  
ATOM    587 1HB  ALA A  38      10.884  21.505  16.852  1.00  0.58           H  
ATOM    588 2HB  ALA A  38      10.683  19.818  16.330  1.00  0.58           H  
ATOM    589 3HB  ALA A  38      11.949  20.238  17.478  1.00  0.58           H  
ATOM    590  N   ASP A  39      12.880  23.145  15.541  1.00  0.56           N  
ATOM    591  CA  ASP A  39      13.634  24.342  15.888  1.00  0.56           C  
ATOM    592  C   ASP A  39      12.722  25.267  16.683  1.00  0.56           C  
ATOM    593  O   ASP A  39      11.771  25.854  16.145  1.00  0.56           O  
ATOM    594  CB  ASP A  39      14.190  25.030  14.622  1.00  0.56           C  
ATOM    595  CG  ASP A  39      15.107  26.272  14.895  1.00  0.56           C  
ATOM    596  OD1 ASP A  39      15.083  26.796  15.974  1.00  0.56           O  
ATOM    597  OD2 ASP A  39      15.845  26.704  14.016  1.00  0.56           O  
ATOM    598  H   ASP A  39      11.982  23.238  15.061  1.00  0.56           H  
ATOM    599  HA  ASP A  39      14.474  24.062  16.521  1.00  0.56           H  
ATOM    600 1HB  ASP A  39      14.771  24.301  14.053  1.00  0.56           H  
ATOM    601 2HB  ASP A  39      13.359  25.345  13.991  1.00  0.56           H  
ATOM    602  N   LEU A  40      12.964  25.309  17.994  1.00  0.56           N  
ATOM    603  CA  LEU A  40      12.126  26.076  18.908  1.00  0.56           C  
ATOM    604  C   LEU A  40      12.883  27.262  19.496  1.00  0.56           C  
ATOM    605  O   LEU A  40      14.079  27.187  19.787  1.00  0.56           O  
ATOM    606  CB  LEU A  40      11.588  25.197  20.041  1.00  0.56           C  
ATOM    607  CG  LEU A  40      10.726  23.952  19.677  1.00  0.56           C  
ATOM    608  CD1 LEU A  40      10.372  23.247  20.966  1.00  0.56           C  
ATOM    609  CD2 LEU A  40       9.461  24.356  18.913  1.00  0.56           C  
ATOM    610  H   LEU A  40      13.799  24.830  18.337  1.00  0.56           H  
ATOM    611  HA  LEU A  40      11.281  26.471  18.357  1.00  0.56           H  
ATOM    612 1HB  LEU A  40      12.451  24.815  20.552  1.00  0.56           H  
ATOM    613 2HB  LEU A  40      11.015  25.825  20.730  1.00  0.56           H  
ATOM    614  HG  LEU A  40      11.314  23.265  19.063  1.00  0.56           H  
ATOM    615 1HD1 LEU A  40       9.782  22.360  20.744  1.00  0.56           H  
ATOM    616 2HD1 LEU A  40      11.280  22.961  21.488  1.00  0.56           H  
ATOM    617 3HD1 LEU A  40       9.796  23.918  21.596  1.00  0.56           H  
ATOM    618 1HD2 LEU A  40       8.876  23.466  18.680  1.00  0.56           H  
ATOM    619 2HD2 LEU A  40       8.861  25.039  19.519  1.00  0.56           H  
ATOM    620 3HD2 LEU A  40       9.746  24.843  17.994  1.00  0.56           H  
ATOM    621  N   ASN A  41      12.162  28.350  19.728  1.00  0.55           N  
ATOM    622  CA  ASN A  41      12.735  29.564  20.289  1.00  0.55           C  
ATOM    623  C   ASN A  41      11.895  30.082  21.455  1.00  0.55           C  
ATOM    624  O   ASN A  41      10.680  29.894  21.481  1.00  0.55           O  
ATOM    625  CB  ASN A  41      12.787  30.640  19.214  1.00  0.55           C  
ATOM    626  CG  ASN A  41      13.618  30.275  18.009  1.00  0.55           C  
ATOM    627  OD1 ASN A  41      14.854  30.327  17.999  1.00  0.55           O  
ATOM    628  ND2 ASN A  41      12.927  29.904  16.962  1.00  0.55           N  
ATOM    629  H   ASN A  41      11.187  28.354  19.455  1.00  0.55           H  
ATOM    630  HA  ASN A  41      13.734  29.350  20.659  1.00  0.55           H  
ATOM    631 1HB  ASN A  41      11.768  30.852  18.881  1.00  0.55           H  
ATOM    632 2HB  ASN A  41      13.183  31.558  19.647  1.00  0.55           H  
ATOM    633 1HD2 ASN A  41      13.387  29.646  16.113  1.00  0.55           H  
ATOM    634 2HD2 ASN A  41      11.928  29.880  17.012  1.00  0.55           H  
ATOM    635  N   GLY A  42      12.536  30.786  22.396  1.00  0.55           N  
ATOM    636  CA  GLY A  42      11.821  31.440  23.503  1.00  0.55           C  
ATOM    637  C   GLY A  42      11.704  30.526  24.714  1.00  0.55           C  
ATOM    638  O   GLY A  42      10.926  30.774  25.638  1.00  0.55           O  
ATOM    639  H   GLY A  42      13.553  30.825  22.363  1.00  0.55           H  
ATOM    640 1HA  GLY A  42      12.348  32.351  23.784  1.00  0.55           H  
ATOM    641 2HA  GLY A  42      10.826  31.737  23.169  1.00  0.55           H  
ATOM    642  N   LEU A  43      12.482  29.460  24.685  1.00  0.55           N  
ATOM    643  CA  LEU A  43      12.512  28.441  25.718  1.00  0.55           C  
ATOM    644  C   LEU A  43      13.409  28.863  26.874  1.00  0.55           C  
ATOM    645  O   LEU A  43      14.284  29.712  26.708  1.00  0.55           O  
ATOM    646  CB  LEU A  43      13.038  27.146  25.114  1.00  0.55           C  
ATOM    647  CG  LEU A  43      12.237  26.501  23.996  1.00  0.55           C  
ATOM    648  CD1 LEU A  43      13.019  25.350  23.478  1.00  0.55           C  
ATOM    649  CD2 LEU A  43      10.924  26.019  24.514  1.00  0.55           C  
ATOM    650  H   LEU A  43      13.132  29.365  23.905  1.00  0.55           H  
ATOM    651  HA  LEU A  43      11.503  28.285  26.096  1.00  0.55           H  
ATOM    652 1HB  LEU A  43      14.006  27.377  24.688  1.00  0.55           H  
ATOM    653 2HB  LEU A  43      13.187  26.427  25.902  1.00  0.55           H  
ATOM    654  HG  LEU A  43      12.072  27.219  23.186  1.00  0.55           H  
ATOM    655 1HD1 LEU A  43      12.475  24.867  22.705  1.00  0.55           H  
ATOM    656 2HD1 LEU A  43      13.963  25.725  23.092  1.00  0.55           H  
ATOM    657 3HD1 LEU A  43      13.201  24.637  24.283  1.00  0.55           H  
ATOM    658 1HD2 LEU A  43      10.380  25.553  23.701  1.00  0.55           H  
ATOM    659 2HD2 LEU A  43      11.080  25.299  25.297  1.00  0.55           H  
ATOM    660 3HD2 LEU A  43      10.367  26.846  24.903  1.00  0.55           H  
ATOM    661  N   SER A  44      13.173  28.328  28.062  1.00  0.55           N  
ATOM    662  CA  SER A  44      14.095  28.595  29.149  1.00  0.55           C  
ATOM    663  C   SER A  44      15.308  27.733  28.820  1.00  0.55           C  
ATOM    664  O   SER A  44      15.099  26.623  28.347  1.00  0.55           O  
ATOM    665  CB  SER A  44      13.485  28.220  30.495  1.00  0.55           C  
ATOM    666  OG  SER A  44      14.408  28.379  31.540  1.00  0.55           O  
ATOM    667  H   SER A  44      12.443  27.627  28.183  1.00  0.55           H  
ATOM    668  HA  SER A  44      14.340  29.651  29.155  1.00  0.55           H  
ATOM    669 1HB  SER A  44      12.609  28.839  30.683  1.00  0.55           H  
ATOM    670 2HB  SER A  44      13.150  27.183  30.462  1.00  0.55           H  
ATOM    671  HG  SER A  44      15.156  27.791  31.320  1.00  0.55           H  
ATOM    672  N   PRO A  45      16.557  28.164  29.035  1.00  0.55           N  
ATOM    673  CA  PRO A  45      17.730  27.341  28.820  1.00  0.55           C  
ATOM    674  C   PRO A  45      17.528  26.048  29.593  1.00  0.55           C  
ATOM    675  O   PRO A  45      17.022  26.074  30.720  1.00  0.55           O  
ATOM    676  CB  PRO A  45      18.849  28.204  29.402  1.00  0.55           C  
ATOM    677  CG  PRO A  45      18.343  29.629  29.208  1.00  0.55           C  
ATOM    678  CD  PRO A  45      16.843  29.550  29.447  1.00  0.55           C  
ATOM    679  HA  PRO A  45      17.879  27.161  27.749  1.00  0.55           H  
ATOM    680 1HB  PRO A  45      19.025  27.937  30.451  1.00  0.55           H  
ATOM    681 2HB  PRO A  45      19.783  28.005  28.854  1.00  0.55           H  
ATOM    682 1HG  PRO A  45      18.858  30.321  29.892  1.00  0.55           H  
ATOM    683 2HG  PRO A  45      18.573  29.967  28.184  1.00  0.55           H  
ATOM    684 1HD  PRO A  45      16.585  29.713  30.504  1.00  0.55           H  
ATOM    685 2HD  PRO A  45      16.362  30.273  28.770  1.00  0.55           H  
ATOM    686  N   GLY A  46      17.925  24.925  29.006  1.00  0.55           N  
ATOM    687  CA  GLY A  46      17.724  23.629  29.641  1.00  0.55           C  
ATOM    688  C   GLY A  46      16.564  22.870  28.998  1.00  0.55           C  
ATOM    689  O   GLY A  46      16.128  23.191  27.893  1.00  0.55           O  
ATOM    690  H   GLY A  46      18.367  24.974  28.088  1.00  0.55           H  
ATOM    691 1HA  GLY A  46      18.638  23.041  29.558  1.00  0.55           H  
ATOM    692 2HA  GLY A  46      17.529  23.766  30.702  1.00  0.55           H  
ATOM    693  N   LYS A  47      16.124  21.798  29.645  1.00  0.55           N  
ATOM    694  CA  LYS A  47      15.136  20.902  29.044  1.00  0.55           C  
ATOM    695  C   LYS A  47      13.660  21.279  29.189  1.00  0.55           C  
ATOM    696  O   LYS A  47      13.210  21.690  30.260  1.00  0.55           O  
ATOM    697  CB  LYS A  47      15.341  19.519  29.623  1.00  0.55           C  
ATOM    698  CG  LYS A  47      16.637  18.856  29.225  1.00  0.55           C  
ATOM    699  CD  LYS A  47      16.780  17.551  29.949  1.00  0.55           C  
ATOM    700  CE  LYS A  47      18.031  16.804  29.593  1.00  0.55           C  
ATOM    701  NZ  LYS A  47      18.175  15.583  30.441  1.00  0.55           N  
ATOM    702  H   LYS A  47      16.492  21.582  30.560  1.00  0.55           H  
ATOM    703  HA  LYS A  47      15.348  20.851  27.984  1.00  0.55           H  
ATOM    704 1HB  LYS A  47      15.308  19.566  30.712  1.00  0.55           H  
ATOM    705 2HB  LYS A  47      14.521  18.874  29.304  1.00  0.55           H  
ATOM    706 1HG  LYS A  47      16.614  18.663  28.154  1.00  0.55           H  
ATOM    707 2HG  LYS A  47      17.481  19.502  29.449  1.00  0.55           H  
ATOM    708 1HD  LYS A  47      16.812  17.759  31.015  1.00  0.55           H  
ATOM    709 2HD  LYS A  47      15.915  16.917  29.748  1.00  0.55           H  
ATOM    710 1HE  LYS A  47      17.985  16.508  28.547  1.00  0.55           H  
ATOM    711 2HE  LYS A  47      18.898  17.447  29.742  1.00  0.55           H  
ATOM    712 1HZ  LYS A  47      19.015  15.086  30.191  1.00  0.55           H  
ATOM    713 2HZ  LYS A  47      18.224  15.861  31.419  1.00  0.55           H  
ATOM    714 3HZ  LYS A  47      17.372  14.983  30.310  1.00  0.55           H  
ATOM    715  N   HIS A  48      12.915  21.014  28.111  1.00  0.55           N  
ATOM    716  CA  HIS A  48      11.454  21.120  28.026  1.00  0.55           C  
ATOM    717  C   HIS A  48      10.825  19.848  27.440  1.00  0.55           C  
ATOM    718  O   HIS A  48      11.322  19.293  26.455  1.00  0.55           O  
ATOM    719  CB  HIS A  48      11.050  22.302  27.123  1.00  0.55           C  
ATOM    720  CG  HIS A  48      11.226  23.710  27.685  1.00  0.55           C  
ATOM    721  ND1 HIS A  48      10.181  24.355  28.281  1.00  0.55           N  
ATOM    722  CD2 HIS A  48      12.271  24.572  27.748  1.00  0.55           C  
ATOM    723  CE1 HIS A  48      10.538  25.554  28.671  1.00  0.55           C  
ATOM    724  NE2 HIS A  48      11.796  25.737  28.363  1.00  0.55           N  
ATOM    725  H   HIS A  48      13.417  20.750  27.265  1.00  0.55           H  
ATOM    726  HA  HIS A  48      11.033  21.278  29.019  1.00  0.55           H  
ATOM    727 1HB  HIS A  48      11.629  22.246  26.198  1.00  0.55           H  
ATOM    728 2HB  HIS A  48      10.002  22.184  26.844  1.00  0.55           H  
ATOM    729  HD1 HIS A  48       9.271  23.950  28.390  1.00  0.55           H  
ATOM    730  HD2 HIS A  48      13.313  24.509  27.413  1.00  0.55           H  
ATOM    731  HE1 HIS A  48       9.818  26.203  29.165  1.00  0.55           H  
ATOM    732  N   GLY A  49       9.690  19.417  27.988  1.00  0.54           N  
ATOM    733  CA  GLY A  49       8.987  18.257  27.430  1.00  0.54           C  
ATOM    734  C   GLY A  49       8.434  18.542  26.029  1.00  0.54           C  
ATOM    735  O   GLY A  49       7.995  19.661  25.738  1.00  0.54           O  
ATOM    736  H   GLY A  49       9.342  19.865  28.838  1.00  0.54           H  
ATOM    737 1HA  GLY A  49       9.668  17.405  27.383  1.00  0.54           H  
ATOM    738 2HA  GLY A  49       8.173  17.978  28.097  1.00  0.54           H  
ATOM    739  N   PHE A  50       8.374  17.503  25.186  1.00  0.54           N  
ATOM    740  CA  PHE A  50       7.843  17.625  23.823  1.00  0.54           C  
ATOM    741  C   PHE A  50       6.982  16.413  23.452  1.00  0.54           C  
ATOM    742  O   PHE A  50       7.468  15.280  23.429  1.00  0.54           O  
ATOM    743  CB  PHE A  50       9.040  17.725  22.898  1.00  0.54           C  
ATOM    744  CG  PHE A  50       8.823  17.999  21.484  1.00  0.54           C  
ATOM    745  CD1 PHE A  50       8.364  19.229  21.092  1.00  0.54           C  
ATOM    746  CD2 PHE A  50       9.167  17.070  20.529  1.00  0.54           C  
ATOM    747  CE1 PHE A  50       8.262  19.537  19.776  1.00  0.54           C  
ATOM    748  CE2 PHE A  50       9.056  17.373  19.204  1.00  0.54           C  
ATOM    749  CZ  PHE A  50       8.619  18.600  18.827  1.00  0.54           C  
ATOM    750  H   PHE A  50       8.781  16.612  25.470  1.00  0.54           H  
ATOM    751  HA  PHE A  50       7.235  18.527  23.756  1.00  0.54           H  
ATOM    752 1HB  PHE A  50       9.691  18.509  23.283  1.00  0.54           H  
ATOM    753 2HB  PHE A  50       9.608  16.794  22.970  1.00  0.54           H  
ATOM    754  HD1 PHE A  50       8.109  19.959  21.854  1.00  0.54           H  
ATOM    755  HD2 PHE A  50       9.549  16.100  20.841  1.00  0.54           H  
ATOM    756  HE1 PHE A  50       7.917  20.518  19.489  1.00  0.54           H  
ATOM    757  HE2 PHE A  50       9.336  16.647  18.455  1.00  0.54           H  
ATOM    758  HZ  PHE A  50       8.555  18.828  17.781  1.00  0.54           H  
ATOM    759  N   HIS A  51       5.691  16.639  23.188  1.00  0.54           N  
ATOM    760  CA  HIS A  51       4.815  15.486  22.956  1.00  0.54           C  
ATOM    761  C   HIS A  51       3.770  15.665  21.853  1.00  0.54           C  
ATOM    762  O   HIS A  51       3.329  16.781  21.557  1.00  0.54           O  
ATOM    763  CB  HIS A  51       4.050  15.142  24.244  1.00  0.54           C  
ATOM    764  CG  HIS A  51       4.904  14.909  25.446  1.00  0.54           C  
ATOM    765  ND1 HIS A  51       5.367  15.948  26.229  1.00  0.54           N  
ATOM    766  CD2 HIS A  51       5.395  13.790  25.997  1.00  0.54           C  
ATOM    767  CE1 HIS A  51       6.097  15.468  27.202  1.00  0.54           C  
ATOM    768  NE2 HIS A  51       6.137  14.171  27.080  1.00  0.54           N  
ATOM    769  H   HIS A  51       5.331  17.596  23.191  1.00  0.54           H  
ATOM    770  HA  HIS A  51       5.423  14.628  22.677  1.00  0.54           H  
ATOM    771 1HB  HIS A  51       3.402  15.963  24.479  1.00  0.54           H  
ATOM    772 2HB  HIS A  51       3.428  14.256  24.081  1.00  0.54           H  
ATOM    773  HD2 HIS A  51       5.238  12.782  25.652  1.00  0.54           H  
ATOM    774  HE1 HIS A  51       6.597  16.043  27.975  1.00  0.54           H  
ATOM    775  HE2 HIS A  51       6.665  13.553  27.707  1.00  0.54           H  
ATOM    776  N   ILE A  52       3.320  14.532  21.307  1.00  0.53           N  
ATOM    777  CA  ILE A  52       2.170  14.534  20.384  1.00  0.53           C  
ATOM    778  C   ILE A  52       0.907  14.168  21.177  1.00  0.53           C  
ATOM    779  O   ILE A  52       0.873  13.115  21.826  1.00  0.53           O  
ATOM    780  CB  ILE A  52       2.301  13.505  19.239  1.00  0.53           C  
ATOM    781  CG1 ILE A  52       3.493  13.754  18.418  1.00  0.53           C  
ATOM    782  CG2 ILE A  52       1.060  13.580  18.343  1.00  0.53           C  
ATOM    783  CD1 ILE A  52       3.784  12.701  17.524  1.00  0.53           C  
ATOM    784  H   ILE A  52       3.790  13.665  21.567  1.00  0.53           H  
ATOM    785  HA  ILE A  52       2.049  15.526  19.961  1.00  0.53           H  
ATOM    786  HB  ILE A  52       2.357  12.529  19.626  1.00  0.53           H  
ATOM    787 1HG1 ILE A  52       3.308  14.570  17.802  1.00  0.53           H  
ATOM    788 2HG1 ILE A  52       4.354  13.945  19.059  1.00  0.53           H  
ATOM    789 1HG2 ILE A  52       1.138  12.852  17.539  1.00  0.53           H  
ATOM    790 2HG2 ILE A  52       0.172  13.369  18.931  1.00  0.53           H  
ATOM    791 3HG2 ILE A  52       0.984  14.587  17.918  1.00  0.53           H  
ATOM    792 1HD1 ILE A  52       4.643  12.966  16.928  1.00  0.53           H  
ATOM    793 2HD1 ILE A  52       3.977  11.792  18.072  1.00  0.53           H  
ATOM    794 3HD1 ILE A  52       2.932  12.577  16.900  1.00  0.53           H  
ATOM    795  N   HIS A  53      -0.092  15.058  21.149  1.00  0.54           N  
ATOM    796  CA  HIS A  53      -1.352  14.907  21.886  1.00  0.54           C  
ATOM    797  C   HIS A  53      -2.495  14.499  20.959  1.00  0.54           C  
ATOM    798  O   HIS A  53      -2.523  14.831  19.770  1.00  0.54           O  
ATOM    799  CB  HIS A  53      -1.685  16.170  22.690  1.00  0.54           C  
ATOM    800  CG  HIS A  53      -0.750  16.399  23.883  1.00  0.54           C  
ATOM    801  ND1 HIS A  53      -1.197  16.822  25.132  1.00  0.54           N  
ATOM    802  CD2 HIS A  53       0.584  16.265  24.006  1.00  0.54           C  
ATOM    803  CE1 HIS A  53      -0.163  16.932  25.948  1.00  0.54           C  
ATOM    804  NE2 HIS A  53       0.913  16.606  25.298  1.00  0.54           N  
ATOM    805  H   HIS A  53       0.035  15.883  20.572  1.00  0.54           H  
ATOM    806  HA  HIS A  53      -1.250  14.106  22.603  1.00  0.54           H  
ATOM    807 1HB  HIS A  53      -1.612  17.033  22.035  1.00  0.54           H  
ATOM    808 2HB  HIS A  53      -2.712  16.112  23.058  1.00  0.54           H  
ATOM    809  HD2 HIS A  53       1.271  15.960  23.242  1.00  0.54           H  
ATOM    810  HE1 HIS A  53      -0.189  17.240  26.992  1.00  0.54           H  
ATOM    811  HE2 HIS A  53       1.854  16.604  25.690  1.00  0.54           H  
ATOM    812  N   GLU A  54      -3.465  13.788  21.520  1.00  0.54           N  
ATOM    813  CA  GLU A  54      -4.543  13.187  20.733  1.00  0.54           C  
ATOM    814  C   GLU A  54      -5.455  14.097  19.883  1.00  0.54           C  
ATOM    815  O   GLU A  54      -5.963  13.628  18.856  1.00  0.54           O  
ATOM    816  CB  GLU A  54      -5.434  12.352  21.667  1.00  0.54           C  
ATOM    817  CG  GLU A  54      -6.212  13.155  22.705  1.00  0.54           C  
ATOM    818  CD  GLU A  54      -7.060  12.312  23.651  1.00  0.54           C  
ATOM    819  OE1 GLU A  54      -7.626  11.335  23.214  1.00  0.54           O  
ATOM    820  OE2 GLU A  54      -7.133  12.655  24.822  1.00  0.54           O  
ATOM    821  H   GLU A  54      -3.409  13.622  22.526  1.00  0.54           H  
ATOM    822  HA  GLU A  54      -4.065  12.489  20.049  1.00  0.54           H  
ATOM    823 1HB  GLU A  54      -6.149  11.783  21.075  1.00  0.54           H  
ATOM    824 2HB  GLU A  54      -4.809  11.636  22.209  1.00  0.54           H  
ATOM    825 1HG  GLU A  54      -5.506  13.749  23.276  1.00  0.54           H  
ATOM    826 2HG  GLU A  54      -6.856  13.832  22.191  1.00  0.54           H  
ATOM    827  N   CYS A  55      -5.646  15.380  20.234  1.00  0.56           N  
ATOM    828  CA  CYS A  55      -6.537  16.206  19.414  1.00  0.56           C  
ATOM    829  C   CYS A  55      -5.813  17.283  18.615  1.00  0.56           C  
ATOM    830  O   CYS A  55      -5.029  18.062  19.160  1.00  0.56           O  
ATOM    831  CB  CYS A  55      -7.573  16.920  20.290  1.00  0.56           C  
ATOM    832  SG  CYS A  55      -8.655  15.838  21.215  1.00  0.56           S  
ATOM    833  H   CYS A  55      -5.239  15.768  21.086  1.00  0.56           H  
ATOM    834  HA  CYS A  55      -7.064  15.558  18.717  1.00  0.56           H  
ATOM    835 1HB  CYS A  55      -7.068  17.567  20.996  1.00  0.56           H  
ATOM    836 2HB  CYS A  55      -8.194  17.559  19.662  1.00  0.56           H  
ATOM    837  HG  CYS A  55      -7.697  15.318  21.983  1.00  0.56           H  
ATOM    838  N   GLY A  56      -6.178  17.415  17.334  1.00  0.59           N  
ATOM    839  CA  GLY A  56      -5.649  18.462  16.448  1.00  0.59           C  
ATOM    840  C   GLY A  56      -6.440  19.749  16.613  1.00  0.59           C  
ATOM    841  O   GLY A  56      -7.014  20.277  15.659  1.00  0.59           O  
ATOM    842  H   GLY A  56      -6.824  16.743  16.938  1.00  0.59           H  
ATOM    843 1HA  GLY A  56      -4.597  18.636  16.670  1.00  0.59           H  
ATOM    844 2HA  GLY A  56      -5.711  18.140  15.413  1.00  0.59           H  
ATOM    845  N   ASP A  57      -6.503  20.215  17.844  1.00  0.62           N  
ATOM    846  CA  ASP A  57      -7.303  21.364  18.212  1.00  0.62           C  
ATOM    847  C   ASP A  57      -6.598  22.143  19.284  1.00  0.62           C  
ATOM    848  O   ASP A  57      -6.426  21.675  20.403  1.00  0.62           O  
ATOM    849  CB  ASP A  57      -8.700  20.942  18.687  1.00  0.62           C  
ATOM    850  CG  ASP A  57      -9.659  22.146  18.986  1.00  0.62           C  
ATOM    851  OD1 ASP A  57      -9.194  23.280  19.140  1.00  0.62           O  
ATOM    852  OD2 ASP A  57     -10.848  21.916  19.044  1.00  0.62           O  
ATOM    853  H   ASP A  57      -5.963  19.716  18.550  1.00  0.62           H  
ATOM    854  HA  ASP A  57      -7.414  22.008  17.340  1.00  0.62           H  
ATOM    855 1HB  ASP A  57      -9.163  20.306  17.930  1.00  0.62           H  
ATOM    856 2HB  ASP A  57      -8.601  20.344  19.600  1.00  0.62           H  
ATOM    857  N   CYS A  58      -6.134  23.317  18.915  1.00  0.67           N  
ATOM    858  CA  CYS A  58      -5.400  24.174  19.816  1.00  0.67           C  
ATOM    859  C   CYS A  58      -6.149  25.477  20.079  1.00  0.67           C  
ATOM    860  O   CYS A  58      -5.528  26.518  20.292  1.00  0.67           O  
ATOM    861  CB  CYS A  58      -4.018  24.433  19.249  1.00  0.67           C  
ATOM    862  SG  CYS A  58      -3.017  22.918  19.136  1.00  0.67           S  
ATOM    863  H   CYS A  58      -6.321  23.636  17.975  1.00  0.67           H  
ATOM    864  HA  CYS A  58      -5.278  23.655  20.767  1.00  0.67           H  
ATOM    865 1HB  CYS A  58      -4.099  24.865  18.253  1.00  0.67           H  
ATOM    866 2HB  CYS A  58      -3.502  25.148  19.877  1.00  0.67           H  
ATOM    867  HG  CYS A  58      -3.334  22.449  20.346  1.00  0.67           H  
ATOM    868  N   SER A  59      -7.489  25.422  20.055  1.00  0.71           N  
ATOM    869  CA  SER A  59      -8.306  26.618  20.281  1.00  0.71           C  
ATOM    870  C   SER A  59      -8.101  27.274  21.652  1.00  0.71           C  
ATOM    871  O   SER A  59      -8.026  28.501  21.744  1.00  0.71           O  
ATOM    872  CB  SER A  59      -9.777  26.266  20.163  1.00  0.71           C  
ATOM    873  OG  SER A  59     -10.103  25.855  18.869  1.00  0.71           O  
ATOM    874  H   SER A  59      -7.968  24.535  19.842  1.00  0.71           H  
ATOM    875  HA  SER A  59      -8.052  27.347  19.513  1.00  0.71           H  
ATOM    876 1HB  SER A  59     -10.019  25.468  20.868  1.00  0.71           H  
ATOM    877 2HB  SER A  59     -10.372  27.134  20.432  1.00  0.71           H  
ATOM    878  HG  SER A  59      -9.861  24.895  18.847  1.00  0.71           H  
ATOM    879  N   ALA A  60      -8.003  26.483  22.726  1.00  0.74           N  
ATOM    880  CA  ALA A  60      -7.800  27.069  24.048  1.00  0.74           C  
ATOM    881  C   ALA A  60      -6.511  27.860  24.105  1.00  0.74           C  
ATOM    882  O   ALA A  60      -5.458  27.389  23.668  1.00  0.74           O  
ATOM    883  CB  ALA A  60      -7.753  25.997  25.120  1.00  0.74           C  
ATOM    884  H   ALA A  60      -8.115  25.478  22.648  1.00  0.74           H  
ATOM    885  HA  ALA A  60      -8.629  27.747  24.249  1.00  0.74           H  
ATOM    886 1HB  ALA A  60      -7.618  26.463  26.099  1.00  0.74           H  
ATOM    887 2HB  ALA A  60      -8.681  25.433  25.118  1.00  0.74           H  
ATOM    888 3HB  ALA A  60      -6.923  25.327  24.927  1.00  0.74           H  
ATOM    889  N   SER A  61      -6.566  28.993  24.799  1.00  0.75           N  
ATOM    890  CA  SER A  61      -5.417  29.874  24.986  1.00  0.75           C  
ATOM    891  C   SER A  61      -4.279  29.239  25.790  1.00  0.75           C  
ATOM    892  O   SER A  61      -3.158  29.752  25.804  1.00  0.75           O  
ATOM    893  CB  SER A  61      -5.878  31.154  25.647  1.00  0.75           C  
ATOM    894  OG  SER A  61      -6.324  30.918  26.955  1.00  0.75           O  
ATOM    895  H   SER A  61      -7.461  29.290  25.156  1.00  0.75           H  
ATOM    896  HA  SER A  61      -5.028  30.123  23.997  1.00  0.75           H  
ATOM    897 1HB  SER A  61      -5.059  31.868  25.662  1.00  0.75           H  
ATOM    898 2HB  SER A  61      -6.682  31.596  25.061  1.00  0.75           H  
ATOM    899  HG  SER A  61      -6.509  31.789  27.336  1.00  0.75           H  
ATOM    900  N   ASP A  62      -4.574  28.147  26.490  1.00  0.74           N  
ATOM    901  CA  ASP A  62      -3.562  27.442  27.260  1.00  0.74           C  
ATOM    902  C   ASP A  62      -3.197  26.073  26.675  1.00  0.74           C  
ATOM    903  O   ASP A  62      -2.477  25.299  27.303  1.00  0.74           O  
ATOM    904  CB  ASP A  62      -4.051  27.296  28.690  1.00  0.74           C  
ATOM    905  CG  ASP A  62      -5.333  26.463  28.807  1.00  0.74           C  
ATOM    906  OD1 ASP A  62      -5.768  25.876  27.809  1.00  0.74           O  
ATOM    907  OD2 ASP A  62      -5.875  26.420  29.884  1.00  0.74           O  
ATOM    908  H   ASP A  62      -5.520  27.804  26.461  1.00  0.74           H  
ATOM    909  HA  ASP A  62      -2.662  28.046  27.279  1.00  0.74           H  
ATOM    910 1HB  ASP A  62      -3.273  26.825  29.291  1.00  0.74           H  
ATOM    911 2HB  ASP A  62      -4.237  28.286  29.111  1.00  0.74           H  
ATOM    912  N   GLY A  63      -3.710  25.751  25.485  1.00  0.71           N  
ATOM    913  CA  GLY A  63      -3.384  24.485  24.836  1.00  0.71           C  
ATOM    914  C   GLY A  63      -4.135  23.244  25.364  1.00  0.71           C  
ATOM    915  O   GLY A  63      -3.926  22.142  24.849  1.00  0.71           O  
ATOM    916  H   GLY A  63      -4.312  26.407  24.988  1.00  0.71           H  
ATOM    917 1HA  GLY A  63      -3.589  24.590  23.769  1.00  0.71           H  
ATOM    918 2HA  GLY A  63      -2.312  24.318  24.920  1.00  0.71           H  
ATOM    919  N   THR A  64      -5.052  23.394  26.333  1.00  0.67           N  
ATOM    920  CA  THR A  64      -5.718  22.215  26.911  1.00  0.67           C  
ATOM    921  C   THR A  64      -6.705  21.514  25.982  1.00  0.67           C  
ATOM    922  O   THR A  64      -7.073  20.357  26.207  1.00  0.67           O  
ATOM    923  CB  THR A  64      -6.392  22.564  28.248  1.00  0.67           C  
ATOM    924  OG1 THR A  64      -7.333  23.628  28.057  1.00  0.67           O  
ATOM    925  CG2 THR A  64      -5.334  22.955  29.276  1.00  0.67           C  
ATOM    926  H   THR A  64      -5.243  24.324  26.737  1.00  0.67           H  
ATOM    927  HA  THR A  64      -4.943  21.488  27.139  1.00  0.67           H  
ATOM    928  HB  THR A  64      -6.936  21.696  28.615  1.00  0.67           H  
ATOM    929  HG1 THR A  64      -6.838  24.483  27.968  1.00  0.67           H  
ATOM    930 1HG2 THR A  64      -5.816  23.204  30.221  1.00  0.67           H  
ATOM    931 2HG2 THR A  64      -4.657  22.136  29.426  1.00  0.67           H  
ATOM    932 3HG2 THR A  64      -4.780  23.810  28.918  1.00  0.67           H  
ATOM    933  N   SER A  65      -7.058  22.168  24.879  1.00  0.63           N  
ATOM    934  CA  SER A  65      -7.934  21.600  23.855  1.00  0.63           C  
ATOM    935  C   SER A  65      -7.309  20.331  23.254  1.00  0.63           C  
ATOM    936  O   SER A  65      -8.002  19.486  22.686  1.00  0.63           O  
ATOM    937  CB  SER A  65      -8.164  22.613  22.751  1.00  0.63           C  
ATOM    938  OG  SER A  65      -8.886  23.716  23.201  1.00  0.63           O  
ATOM    939  H   SER A  65      -6.707  23.104  24.762  1.00  0.63           H  
ATOM    940  HA  SER A  65      -8.887  21.338  24.314  1.00  0.63           H  
ATOM    941 1HB  SER A  65      -7.202  22.949  22.377  1.00  0.63           H  
ATOM    942 2HB  SER A  65      -8.690  22.140  21.921  1.00  0.63           H  
ATOM    943  HG  SER A  65      -9.727  23.361  23.514  1.00  0.63           H  
ATOM    944  N   ALA A  66      -5.987  20.218  23.401  1.00  0.59           N  
ATOM    945  CA  ALA A  66      -5.160  19.130  22.915  1.00  0.59           C  
ATOM    946  C   ALA A  66      -5.542  17.755  23.480  1.00  0.59           C  
ATOM    947  O   ALA A  66      -5.305  16.727  22.834  1.00  0.59           O  
ATOM    948  CB  ALA A  66      -3.726  19.438  23.271  1.00  0.59           C  
ATOM    949  H   ALA A  66      -5.491  20.953  23.904  1.00  0.59           H  
ATOM    950  HA  ALA A  66      -5.264  19.094  21.828  1.00  0.59           H  
ATOM    951 1HB  ALA A  66      -3.080  18.673  22.880  1.00  0.59           H  
ATOM    952 2HB  ALA A  66      -3.462  20.398  22.841  1.00  0.59           H  
ATOM    953 3HB  ALA A  66      -3.624  19.484  24.354  1.00  0.59           H  
ATOM    954  N   GLY A  67      -6.118  17.714  24.687  1.00  0.57           N  
ATOM    955  CA  GLY A  67      -6.439  16.419  25.293  1.00  0.57           C  
ATOM    956  C   GLY A  67      -5.185  15.754  25.871  1.00  0.57           C  
ATOM    957  O   GLY A  67      -4.279  16.443  26.340  1.00  0.57           O  
ATOM    958  H   GLY A  67      -6.348  18.582  25.179  1.00  0.57           H  
ATOM    959 1HA  GLY A  67      -7.179  16.560  26.080  1.00  0.57           H  
ATOM    960 2HA  GLY A  67      -6.888  15.766  24.544  1.00  0.57           H  
ATOM    961  N   GLY A  68      -5.173  14.418  25.945  1.00  0.55           N  
ATOM    962  CA  GLY A  68      -4.042  13.706  26.549  1.00  0.55           C  
ATOM    963  C   GLY A  68      -3.000  13.308  25.502  1.00  0.55           C  
ATOM    964  O   GLY A  68      -3.080  13.715  24.344  1.00  0.55           O  
ATOM    965  H   GLY A  68      -5.945  13.871  25.550  1.00  0.55           H  
ATOM    966 1HA  GLY A  68      -3.577  14.335  27.308  1.00  0.55           H  
ATOM    967 2HA  GLY A  68      -4.411  12.813  27.051  1.00  0.55           H  
ATOM    968  N   HIS A  69      -2.031  12.476  25.893  1.00  0.54           N  
ATOM    969  CA  HIS A  69      -0.975  12.089  24.953  1.00  0.54           C  
ATOM    970  C   HIS A  69      -1.509  11.070  23.949  1.00  0.54           C  
ATOM    971  O   HIS A  69      -2.410  10.285  24.259  1.00  0.54           O  
ATOM    972  CB  HIS A  69       0.258  11.523  25.669  1.00  0.54           C  
ATOM    973  CG  HIS A  69       0.924  12.499  26.571  1.00  0.54           C  
ATOM    974  ND1 HIS A  69       2.236  12.365  26.994  1.00  0.54           N  
ATOM    975  CD2 HIS A  69       0.443  13.618  27.166  1.00  0.54           C  
ATOM    976  CE1 HIS A  69       2.524  13.379  27.812  1.00  0.54           C  
ATOM    977  NE2 HIS A  69       1.448  14.142  27.927  1.00  0.54           N  
ATOM    978  H   HIS A  69      -2.007  12.139  26.844  1.00  0.54           H  
ATOM    979  HA  HIS A  69      -0.643  12.961  24.398  1.00  0.54           H  
ATOM    980 1HB  HIS A  69      -0.040  10.666  26.260  1.00  0.54           H  
ATOM    981 2HB  HIS A  69       0.989  11.174  24.933  1.00  0.54           H  
ATOM    982  HD1 HIS A  69       2.911  11.609  26.719  1.00  0.54           H  
ATOM    983  HD2 HIS A  69      -0.529  14.111  27.139  1.00  0.54           H  
ATOM    984  HE1 HIS A  69       3.510  13.470  28.268  1.00  0.54           H  
ATOM    985  N   PHE A  70      -0.935  11.054  22.753  1.00  0.54           N  
ATOM    986  CA  PHE A  70      -1.352  10.100  21.731  1.00  0.54           C  
ATOM    987  C   PHE A  70      -0.953   8.661  22.110  1.00  0.54           C  
ATOM    988  O   PHE A  70       0.235   8.293  22.137  1.00  0.54           O  
ATOM    989  CB  PHE A  70      -0.748  10.545  20.395  1.00  0.54           C  
ATOM    990  CG  PHE A  70      -1.131   9.778  19.205  1.00  0.54           C  
ATOM    991  CD1 PHE A  70      -2.421   9.349  19.033  1.00  0.54           C  
ATOM    992  CD2 PHE A  70      -0.208   9.514  18.218  1.00  0.54           C  
ATOM    993  CE1 PHE A  70      -2.773   8.641  17.908  1.00  0.54           C  
ATOM    994  CE2 PHE A  70      -0.569   8.817  17.091  1.00  0.54           C  
ATOM    995  CZ  PHE A  70      -1.848   8.378  16.942  1.00  0.54           C  
ATOM    996  H   PHE A  70      -0.219  11.744  22.525  1.00  0.54           H  
ATOM    997  HA  PHE A  70      -2.440  10.144  21.648  1.00  0.54           H  
ATOM    998 1HB  PHE A  70      -1.026  11.585  20.221  1.00  0.54           H  
ATOM    999 2HB  PHE A  70       0.339  10.525  20.470  1.00  0.54           H  
ATOM   1000  HD1 PHE A  70      -3.164   9.563  19.802  1.00  0.54           H  
ATOM   1001  HD2 PHE A  70       0.818   9.869  18.339  1.00  0.54           H  
ATOM   1002  HE1 PHE A  70      -3.793   8.289  17.787  1.00  0.54           H  
ATOM   1003  HE2 PHE A  70       0.162   8.612  16.312  1.00  0.54           H  
ATOM   1004  HZ  PHE A  70      -2.137   7.823  16.049  1.00  0.54           H  
ATOM   1005  N   ASN A  71      -1.980   7.855  22.425  1.00  0.54           N  
ATOM   1006  CA  ASN A  71      -1.799   6.501  22.949  1.00  0.54           C  
ATOM   1007  C   ASN A  71      -2.799   5.444  22.458  1.00  0.54           C  
ATOM   1008  O   ASN A  71      -3.450   4.796  23.279  1.00  0.54           O  
ATOM   1009  CB  ASN A  71      -1.893   6.570  24.459  1.00  0.54           C  
ATOM   1010  CG  ASN A  71      -1.503   5.321  25.158  1.00  0.54           C  
ATOM   1011  OD1 ASN A  71      -0.839   4.410  24.629  1.00  0.54           O  
ATOM   1012  ND2 ASN A  71      -1.884   5.270  26.408  1.00  0.54           N  
ATOM   1013  H   ASN A  71      -2.918   8.230  22.360  1.00  0.54           H  
ATOM   1014  HA  ASN A  71      -0.799   6.169  22.691  1.00  0.54           H  
ATOM   1015 1HB  ASN A  71      -1.254   7.383  24.821  1.00  0.54           H  
ATOM   1016 2HB  ASN A  71      -2.914   6.823  24.743  1.00  0.54           H  
ATOM   1017 1HD2 ASN A  71      -1.592   4.498  27.006  1.00  0.54           H  
ATOM   1018 2HD2 ASN A  71      -2.399   6.034  26.801  1.00  0.54           H  
ATOM   1019  N   PRO A  72      -2.878   5.156  21.149  1.00  0.55           N  
ATOM   1020  CA  PRO A  72      -3.773   4.176  20.550  1.00  0.55           C  
ATOM   1021  C   PRO A  72      -3.516   2.748  21.032  1.00  0.55           C  
ATOM   1022  O   PRO A  72      -4.386   1.886  20.920  1.00  0.55           O  
ATOM   1023  CB  PRO A  72      -3.468   4.322  19.053  1.00  0.55           C  
ATOM   1024  CG  PRO A  72      -2.102   4.938  18.995  1.00  0.55           C  
ATOM   1025  CD  PRO A  72      -2.070   5.873  20.174  1.00  0.55           C  
ATOM   1026  HA  PRO A  72      -4.812   4.468  20.763  1.00  0.55           H  
ATOM   1027 1HB  PRO A  72      -3.504   3.336  18.560  1.00  0.55           H  
ATOM   1028 2HB  PRO A  72      -4.231   4.948  18.565  1.00  0.55           H  
ATOM   1029 1HG  PRO A  72      -1.340   4.147  19.043  1.00  0.55           H  
ATOM   1030 2HG  PRO A  72      -1.962   5.454  18.031  1.00  0.55           H  
ATOM   1031 1HD  PRO A  72      -1.068   6.055  20.488  1.00  0.55           H  
ATOM   1032 2HD  PRO A  72      -2.576   6.780  19.921  1.00  0.55           H  
ATOM   1033  N   GLU A  73      -2.317   2.495  21.557  1.00  0.56           N  
ATOM   1034  CA  GLU A  73      -1.957   1.169  22.037  1.00  0.56           C  
ATOM   1035  C   GLU A  73      -2.264   0.924  23.518  1.00  0.56           C  
ATOM   1036  O   GLU A  73      -1.998  -0.169  24.019  1.00  0.56           O  
ATOM   1037  CB  GLU A  73      -0.475   0.893  21.800  1.00  0.56           C  
ATOM   1038  CG  GLU A  73      -0.050   0.835  20.355  1.00  0.56           C  
ATOM   1039  CD  GLU A  73       1.399   0.431  20.201  1.00  0.56           C  
ATOM   1040  OE1 GLU A  73       2.045   0.182  21.190  1.00  0.56           O  
ATOM   1041  OE2 GLU A  73       1.859   0.391  19.088  1.00  0.56           O  
ATOM   1042  H   GLU A  73      -1.637   3.233  21.630  1.00  0.56           H  
ATOM   1043  HA  GLU A  73      -2.530   0.441  21.462  1.00  0.56           H  
ATOM   1044 1HB  GLU A  73       0.114   1.678  22.276  1.00  0.56           H  
ATOM   1045 2HB  GLU A  73      -0.207  -0.047  22.259  1.00  0.56           H  
ATOM   1046 1HG  GLU A  73      -0.676   0.113  19.832  1.00  0.56           H  
ATOM   1047 2HG  GLU A  73      -0.211   1.809  19.894  1.00  0.56           H  
ATOM   1048  N   GLU A  74      -2.805   1.930  24.219  1.00  0.58           N  
ATOM   1049  CA  GLU A  74      -3.111   1.816  25.655  1.00  0.58           C  
ATOM   1050  C   GLU A  74      -1.909   1.380  26.516  1.00  0.58           C  
ATOM   1051  O   GLU A  74      -2.011   0.466  27.338  1.00  0.58           O  
ATOM   1052  CB  GLU A  74      -4.292   0.859  25.892  1.00  0.58           C  
ATOM   1053  CG  GLU A  74      -5.605   1.300  25.236  1.00  0.58           C  
ATOM   1054  CD  GLU A  74      -6.793   0.415  25.586  1.00  0.58           C  
ATOM   1055  OE1 GLU A  74      -6.608  -0.570  26.261  1.00  0.58           O  
ATOM   1056  OE2 GLU A  74      -7.884   0.737  25.175  1.00  0.58           O  
ATOM   1057  H   GLU A  74      -3.014   2.815  23.755  1.00  0.58           H  
ATOM   1058  HA  GLU A  74      -3.417   2.804  26.000  1.00  0.58           H  
ATOM   1059 1HB  GLU A  74      -4.049  -0.134  25.522  1.00  0.58           H  
ATOM   1060 2HB  GLU A  74      -4.471   0.769  26.963  1.00  0.58           H  
ATOM   1061 1HG  GLU A  74      -5.823   2.322  25.545  1.00  0.58           H  
ATOM   1062 2HG  GLU A  74      -5.468   1.303  24.153  1.00  0.58           H  
ATOM   1063  N   LYS A  75      -0.776   2.050  26.323  1.00  0.59           N  
ATOM   1064  CA  LYS A  75       0.467   1.811  27.053  1.00  0.59           C  
ATOM   1065  C   LYS A  75       0.666   2.828  28.165  1.00  0.59           C  
ATOM   1066  O   LYS A  75      -0.112   3.788  28.280  1.00  0.59           O  
ATOM   1067  CB  LYS A  75       1.648   1.839  26.098  1.00  0.59           C  
ATOM   1068  CG  LYS A  75       1.550   0.832  24.985  1.00  0.59           C  
ATOM   1069  CD  LYS A  75       1.586  -0.586  25.539  1.00  0.59           C  
ATOM   1070  CE  LYS A  75       1.605  -1.620  24.427  1.00  0.59           C  
ATOM   1071  NZ  LYS A  75       1.630  -3.008  24.965  1.00  0.59           N  
ATOM   1072  H   LYS A  75      -0.773   2.788  25.623  1.00  0.59           H  
ATOM   1073  HA  LYS A  75       0.415   0.823  27.511  1.00  0.59           H  
ATOM   1074 1HB  LYS A  75       1.710   2.827  25.641  1.00  0.59           H  
ATOM   1075 2HB  LYS A  75       2.577   1.675  26.644  1.00  0.59           H  
ATOM   1076 1HG  LYS A  75       0.608   0.972  24.476  1.00  0.59           H  
ATOM   1077 2HG  LYS A  75       2.361   0.977  24.267  1.00  0.59           H  
ATOM   1078 1HD  LYS A  75       2.470  -0.711  26.167  1.00  0.59           H  
ATOM   1079 2HD  LYS A  75       0.695  -0.750  26.151  1.00  0.59           H  
ATOM   1080 1HE  LYS A  75       0.713  -1.499  23.820  1.00  0.59           H  
ATOM   1081 2HE  LYS A  75       2.484  -1.461  23.801  1.00  0.59           H  
ATOM   1082 1HZ  LYS A  75       1.634  -3.661  24.196  1.00  0.59           H  
ATOM   1083 2HZ  LYS A  75       2.463  -3.137  25.528  1.00  0.59           H  
ATOM   1084 3HZ  LYS A  75       0.806  -3.156  25.535  1.00  0.59           H  
ATOM   1085  N   SER A  76       1.647   2.580  29.040  1.00  0.60           N  
ATOM   1086  CA  SER A  76       1.957   3.545  30.092  1.00  0.60           C  
ATOM   1087  C   SER A  76       2.818   4.645  29.492  1.00  0.60           C  
ATOM   1088  O   SER A  76       3.317   4.487  28.383  1.00  0.60           O  
ATOM   1089  CB  SER A  76       2.704   2.885  31.238  1.00  0.60           C  
ATOM   1090  OG  SER A  76       3.997   2.507  30.836  1.00  0.60           O  
ATOM   1091  H   SER A  76       2.246   1.766  28.929  1.00  0.60           H  
ATOM   1092  HA  SER A  76       1.033   3.986  30.467  1.00  0.60           H  
ATOM   1093 1HB  SER A  76       2.774   3.559  32.080  1.00  0.60           H  
ATOM   1094 2HB  SER A  76       2.154   2.008  31.567  1.00  0.60           H  
ATOM   1095  HG  SER A  76       4.502   3.345  30.757  1.00  0.60           H  
ATOM   1096  N   HIS A  77       2.959   5.751  30.205  1.00  0.61           N  
ATOM   1097  CA  HIS A  77       3.841   6.849  29.803  1.00  0.61           C  
ATOM   1098  C   HIS A  77       5.277   6.381  29.955  1.00  0.61           C  
ATOM   1099  O   HIS A  77       5.571   5.629  30.891  1.00  0.61           O  
ATOM   1100  CB  HIS A  77       3.572   8.093  30.656  1.00  0.61           C  
ATOM   1101  CG  HIS A  77       4.258   9.351  30.236  1.00  0.61           C  
ATOM   1102  ND1 HIS A  77       5.579   9.618  30.522  1.00  0.61           N  
ATOM   1103  CD2 HIS A  77       3.798  10.417  29.557  1.00  0.61           C  
ATOM   1104  CE1 HIS A  77       5.895  10.804  30.040  1.00  0.61           C  
ATOM   1105  NE2 HIS A  77       4.829  11.314  29.458  1.00  0.61           N  
ATOM   1106  H   HIS A  77       2.467   5.813  31.092  1.00  0.61           H  
ATOM   1107  HA  HIS A  77       3.677   7.105  28.754  1.00  0.61           H  
ATOM   1108 1HB  HIS A  77       2.502   8.288  30.658  1.00  0.61           H  
ATOM   1109 2HB  HIS A  77       3.863   7.887  31.679  1.00  0.61           H  
ATOM   1110  HD1 HIS A  77       6.225   9.022  31.024  1.00  0.61           H  
ATOM   1111  HD2 HIS A  77       2.825  10.647  29.131  1.00  0.61           H  
ATOM   1112  HE1 HIS A  77       6.891  11.197  30.162  1.00  0.61           H  
ATOM   1113  N   GLY A  78       6.178   6.797  29.068  1.00  0.63           N  
ATOM   1114  CA  GLY A  78       7.559   6.364  29.283  1.00  0.63           C  
ATOM   1115  C   GLY A  78       8.592   6.987  28.363  1.00  0.63           C  
ATOM   1116  O   GLY A  78       8.313   7.904  27.596  1.00  0.63           O  
ATOM   1117  H   GLY A  78       5.903   7.399  28.277  1.00  0.63           H  
ATOM   1118 1HA  GLY A  78       7.836   6.576  30.314  1.00  0.63           H  
ATOM   1119 2HA  GLY A  78       7.605   5.280  29.176  1.00  0.63           H  
ATOM   1120  N   ALA A  79       9.818   6.507  28.471  1.00  0.66           N  
ATOM   1121  CA  ALA A  79      10.894   7.067  27.681  1.00  0.66           C  
ATOM   1122  C   ALA A  79      10.676   6.739  26.234  1.00  0.66           C  
ATOM   1123  O   ALA A  79      10.106   5.697  25.943  1.00  0.66           O  
ATOM   1124  CB  ALA A  79      12.249   6.533  28.128  1.00  0.66           C  
ATOM   1125  H   ALA A  79      10.010   5.720  29.103  1.00  0.66           H  
ATOM   1126  HA  ALA A  79      10.861   8.118  27.811  1.00  0.66           H  
ATOM   1127 1HB  ALA A  79      13.046   6.971  27.545  1.00  0.66           H  
ATOM   1128 2HB  ALA A  79      12.399   6.773  29.179  1.00  0.66           H  
ATOM   1129 3HB  ALA A  79      12.274   5.455  28.004  1.00  0.66           H  
ATOM   1130  N   PRO A  80      11.194   7.530  25.287  1.00  0.70           N  
ATOM   1131  CA  PRO A  80      11.184   7.238  23.867  1.00  0.70           C  
ATOM   1132  C   PRO A  80      11.814   5.865  23.588  1.00  0.70           C  
ATOM   1133  O   PRO A  80      11.573   5.269  22.540  1.00  0.70           O  
ATOM   1134  CB  PRO A  80      12.031   8.374  23.300  1.00  0.70           C  
ATOM   1135  CG  PRO A  80      11.879   9.489  24.276  1.00  0.70           C  
ATOM   1136  CD  PRO A  80      11.782   8.846  25.620  1.00  0.70           C  
ATOM   1137  HA  PRO A  80      10.156   7.299  23.486  1.00  0.70           H  
ATOM   1138 1HB  PRO A  80      13.069   8.046  23.142  1.00  0.70           H  
ATOM   1139 2HB  PRO A  80      11.622   8.673  22.334  1.00  0.70           H  
ATOM   1140 1HG  PRO A  80      12.712  10.198  24.179  1.00  0.70           H  
ATOM   1141 2HG  PRO A  80      10.968  10.027  24.029  1.00  0.70           H  
ATOM   1142 1HD  PRO A  80      12.770   8.753  26.079  1.00  0.70           H  
ATOM   1143 2HD  PRO A  80      11.090   9.463  26.202  1.00  0.70           H  
ATOM   1144  N   MET A  81      12.674   5.413  24.516  1.00  0.72           N  
ATOM   1145  CA  MET A  81      13.378   4.138  24.468  1.00  0.72           C  
ATOM   1146  C   MET A  81      12.696   2.978  25.247  1.00  0.72           C  
ATOM   1147  O   MET A  81      13.194   1.852  25.217  1.00  0.72           O  
ATOM   1148  CB  MET A  81      14.778   4.338  25.040  1.00  0.72           C  
ATOM   1149  CG  MET A  81      15.686   5.289  24.254  1.00  0.72           C  
ATOM   1150  SD  MET A  81      16.133   4.685  22.611  1.00  0.72           S  
ATOM   1151  CE  MET A  81      14.986   5.572  21.580  1.00  0.72           C  
ATOM   1152  H   MET A  81      12.842   5.985  25.324  1.00  0.72           H  
ATOM   1153  HA  MET A  81      13.450   3.832  23.425  1.00  0.72           H  
ATOM   1154 1HB  MET A  81      14.694   4.721  26.056  1.00  0.72           H  
ATOM   1155 2HB  MET A  81      15.282   3.374  25.098  1.00  0.72           H  
ATOM   1156 1HG  MET A  81      15.183   6.250  24.140  1.00  0.72           H  
ATOM   1157 2HG  MET A  81      16.605   5.453  24.818  1.00  0.72           H  
ATOM   1158 1HE  MET A  81      15.153   5.315  20.535  1.00  0.72           H  
ATOM   1159 2HE  MET A  81      13.978   5.307  21.850  1.00  0.72           H  
ATOM   1160 3HE  MET A  81      15.128   6.637  21.718  1.00  0.72           H  
ATOM   1161  N   ASP A  82      11.607   3.241  25.984  1.00  0.73           N  
ATOM   1162  CA  ASP A  82      10.973   2.193  26.809  1.00  0.73           C  
ATOM   1163  C   ASP A  82      10.072   1.213  26.066  1.00  0.73           C  
ATOM   1164  O   ASP A  82       9.477   1.517  25.033  1.00  0.73           O  
ATOM   1165  CB  ASP A  82      10.167   2.776  27.987  1.00  0.73           C  
ATOM   1166  CG  ASP A  82      10.999   3.213  29.226  1.00  0.73           C  
ATOM   1167  OD1 ASP A  82      11.977   2.564  29.558  1.00  0.73           O  
ATOM   1168  OD2 ASP A  82      10.651   4.191  29.884  1.00  0.73           O  
ATOM   1169  H   ASP A  82      11.187   4.167  25.967  1.00  0.73           H  
ATOM   1170  HA  ASP A  82      11.781   1.605  27.248  1.00  0.73           H  
ATOM   1171 1HB  ASP A  82       9.606   3.646  27.628  1.00  0.73           H  
ATOM   1172 2HB  ASP A  82       9.427   2.049  28.312  1.00  0.73           H  
ATOM   1173  N   MET A  83       9.923   0.021  26.653  1.00  0.73           N  
ATOM   1174  CA  MET A  83       9.045  -1.023  26.113  1.00  0.73           C  
ATOM   1175  C   MET A  83       7.568  -0.638  26.173  1.00  0.73           C  
ATOM   1176  O   MET A  83       6.744  -1.151  25.415  1.00  0.73           O  
ATOM   1177  CB  MET A  83       9.265  -2.319  26.873  1.00  0.73           C  
ATOM   1178  CG  MET A  83      10.628  -2.953  26.642  1.00  0.73           C  
ATOM   1179  SD  MET A  83      10.949  -3.289  24.902  1.00  0.73           S  
ATOM   1180  CE  MET A  83       9.710  -4.538  24.572  1.00  0.73           C  
ATOM   1181  H   MET A  83      10.451  -0.169  27.494  1.00  0.73           H  
ATOM   1182  HA  MET A  83       9.304  -1.178  25.067  1.00  0.73           H  
ATOM   1183 1HB  MET A  83       9.153  -2.139  27.940  1.00  0.73           H  
ATOM   1184 2HB  MET A  83       8.503  -3.043  26.582  1.00  0.73           H  
ATOM   1185 1HG  MET A  83      11.406  -2.285  27.011  1.00  0.73           H  
ATOM   1186 2HG  MET A  83      10.694  -3.893  27.192  1.00  0.73           H  
ATOM   1187 1HE  MET A  83       9.778  -4.852  23.530  1.00  0.73           H  
ATOM   1188 2HE  MET A  83       9.878  -5.398  25.222  1.00  0.73           H  
ATOM   1189 3HE  MET A  83       8.718  -4.126  24.763  1.00  0.73           H  
ATOM   1190  N   SER A  84       7.247   0.262  27.091  1.00  0.70           N  
ATOM   1191  CA  SER A  84       5.896   0.758  27.281  1.00  0.70           C  
ATOM   1192  C   SER A  84       5.989   2.274  27.336  1.00  0.70           C  
ATOM   1193  O   SER A  84       6.608   2.844  28.237  1.00  0.70           O  
ATOM   1194  CB  SER A  84       5.283   0.164  28.546  1.00  0.70           C  
ATOM   1195  OG  SER A  84       3.981   0.673  28.798  1.00  0.70           O  
ATOM   1196  H   SER A  84       7.983   0.629  27.672  1.00  0.70           H  
ATOM   1197  HA  SER A  84       5.281   0.482  26.424  1.00  0.70           H  
ATOM   1198 1HB  SER A  84       5.228  -0.917  28.427  1.00  0.70           H  
ATOM   1199 2HB  SER A  84       5.926   0.365  29.401  1.00  0.70           H  
ATOM   1200  HG  SER A  84       4.110   1.410  29.429  1.00  0.70           H  
ATOM   1201  N   ARG A  85       5.434   2.904  26.311  1.00  0.67           N  
ATOM   1202  CA  ARG A  85       5.475   4.347  26.129  1.00  0.67           C  
ATOM   1203  C   ARG A  85       4.314   4.769  25.250  1.00  0.67           C  
ATOM   1204  O   ARG A  85       3.775   3.949  24.502  1.00  0.67           O  
ATOM   1205  CB  ARG A  85       6.792   4.774  25.495  1.00  0.67           C  
ATOM   1206  CG  ARG A  85       7.072   4.255  24.064  1.00  0.67           C  
ATOM   1207  CD  ARG A  85       8.454   4.626  23.676  1.00  0.67           C  
ATOM   1208  NE  ARG A  85       8.800   4.390  22.272  1.00  0.67           N  
ATOM   1209  CZ  ARG A  85       9.317   3.250  21.746  1.00  0.67           C  
ATOM   1210  NH1 ARG A  85       9.539   2.195  22.473  1.00  0.67           N  
ATOM   1211  NH2 ARG A  85       9.614   3.208  20.465  1.00  0.67           N  
ATOM   1212  H   ARG A  85       4.958   2.347  25.616  1.00  0.67           H  
ATOM   1213  HA  ARG A  85       5.380   4.833  27.099  1.00  0.67           H  
ATOM   1214 1HB  ARG A  85       6.828   5.866  25.456  1.00  0.67           H  
ATOM   1215 2HB  ARG A  85       7.623   4.456  26.129  1.00  0.67           H  
ATOM   1216 1HG  ARG A  85       6.981   3.168  24.031  1.00  0.67           H  
ATOM   1217 2HG  ARG A  85       6.372   4.716  23.365  1.00  0.67           H  
ATOM   1218 1HD  ARG A  85       8.576   5.680  23.878  1.00  0.67           H  
ATOM   1219 2HD  ARG A  85       9.154   4.058  24.287  1.00  0.67           H  
ATOM   1220  HE  ARG A  85       8.667   5.168  21.639  1.00  0.67           H  
ATOM   1221 1HH1 ARG A  85       9.330   2.195  23.468  1.00  0.67           H  
ATOM   1222 2HH1 ARG A  85       9.929   1.367  22.059  1.00  0.67           H  
ATOM   1223 1HH2 ARG A  85       9.452   4.022  19.890  1.00  0.67           H  
ATOM   1224 2HH2 ARG A  85      10.002   2.369  20.067  1.00  0.67           H  
ATOM   1225  N   HIS A  86       3.950   6.043  25.287  1.00  0.64           N  
ATOM   1226  CA  HIS A  86       2.889   6.502  24.410  1.00  0.64           C  
ATOM   1227  C   HIS A  86       3.485   6.775  23.039  1.00  0.64           C  
ATOM   1228  O   HIS A  86       4.685   7.022  22.910  1.00  0.64           O  
ATOM   1229  CB  HIS A  86       2.192   7.723  25.004  1.00  0.64           C  
ATOM   1230  CG  HIS A  86       1.508   7.407  26.273  1.00  0.64           C  
ATOM   1231  ND1 HIS A  86       1.020   8.365  27.136  1.00  0.64           N  
ATOM   1232  CD2 HIS A  86       1.213   6.231  26.813  1.00  0.64           C  
ATOM   1233  CE1 HIS A  86       0.444   7.767  28.160  1.00  0.64           C  
ATOM   1234  NE2 HIS A  86       0.543   6.471  27.978  1.00  0.64           N  
ATOM   1235  H   HIS A  86       4.405   6.720  25.915  1.00  0.64           H  
ATOM   1236  HA  HIS A  86       2.137   5.721  24.295  1.00  0.64           H  
ATOM   1237 1HB  HIS A  86       2.879   8.518  25.161  1.00  0.64           H  
ATOM   1238 2HB  HIS A  86       1.445   8.084  24.310  1.00  0.64           H  
ATOM   1239  HD2 HIS A  86       1.444   5.252  26.396  1.00  0.64           H  
ATOM   1240  HE1 HIS A  86      -0.037   8.261  29.004  1.00  0.64           H  
ATOM   1241  HE2 HIS A  86       0.189   5.709  28.566  1.00  0.64           H  
ATOM   1242  N   ILE A  87       2.651   6.765  22.007  1.00  0.61           N  
ATOM   1243  CA  ILE A  87       3.126   6.965  20.641  1.00  0.61           C  
ATOM   1244  C   ILE A  87       3.740   8.344  20.552  1.00  0.61           C  
ATOM   1245  O   ILE A  87       4.770   8.559  19.926  1.00  0.61           O  
ATOM   1246  CB  ILE A  87       2.000   6.793  19.612  1.00  0.61           C  
ATOM   1247  CG1 ILE A  87       1.673   5.345  19.479  1.00  0.61           C  
ATOM   1248  CG2 ILE A  87       2.490   7.302  18.237  1.00  0.61           C  
ATOM   1249  CD1 ILE A  87       1.447   4.614  20.818  1.00  0.61           C  
ATOM   1250  H   ILE A  87       1.654   6.654  22.166  1.00  0.61           H  
ATOM   1251  HA  ILE A  87       3.902   6.230  20.426  1.00  0.61           H  
ATOM   1252  HB  ILE A  87       1.110   7.333  19.922  1.00  0.61           H  
ATOM   1253 1HG1 ILE A  87       0.783   5.254  18.871  1.00  0.61           H  
ATOM   1254 2HG1 ILE A  87       2.488   4.872  18.958  1.00  0.61           H  
ATOM   1255 1HG2 ILE A  87       1.712   7.157  17.495  1.00  0.61           H  
ATOM   1256 2HG2 ILE A  87       2.739   8.358  18.306  1.00  0.61           H  
ATOM   1257 3HG2 ILE A  87       3.379   6.740  17.937  1.00  0.61           H  
ATOM   1258 1HD1 ILE A  87       1.225   3.569  20.622  1.00  0.61           H  
ATOM   1259 2HD1 ILE A  87       2.342   4.676  21.422  1.00  0.61           H  
ATOM   1260 3HD1 ILE A  87       0.645   5.046  21.362  1.00  0.61           H  
ATOM   1261  N   GLY A  88       3.092   9.288  21.204  1.00  0.59           N  
ATOM   1262  CA  GLY A  88       3.543  10.665  21.220  1.00  0.59           C  
ATOM   1263  C   GLY A  88       4.694  10.999  22.189  1.00  0.59           C  
ATOM   1264  O   GLY A  88       5.046  12.178  22.321  1.00  0.59           O  
ATOM   1265  H   GLY A  88       2.226   9.031  21.680  1.00  0.59           H  
ATOM   1266 1HA  GLY A  88       3.852  10.929  20.214  1.00  0.59           H  
ATOM   1267 2HA  GLY A  88       2.690  11.291  21.471  1.00  0.59           H  
ATOM   1268  N   ASP A  89       5.279  10.013  22.894  1.00  0.58           N  
ATOM   1269  CA  ASP A  89       6.334  10.350  23.859  1.00  0.58           C  
ATOM   1270  C   ASP A  89       7.704  10.534  23.205  1.00  0.58           C  
ATOM   1271  O   ASP A  89       8.546   9.637  23.191  1.00  0.58           O  
ATOM   1272  CB  ASP A  89       6.437   9.311  24.989  1.00  0.58           C  
ATOM   1273  CG  ASP A  89       5.234   9.331  25.972  1.00  0.58           C  
ATOM   1274  OD1 ASP A  89       4.463  10.303  25.949  1.00  0.58           O  
ATOM   1275  OD2 ASP A  89       5.073   8.345  26.729  1.00  0.58           O  
ATOM   1276  H   ASP A  89       5.011   9.036  22.761  1.00  0.58           H  
ATOM   1277  HA  ASP A  89       6.075  11.294  24.316  1.00  0.58           H  
ATOM   1278 1HB  ASP A  89       6.500   8.312  24.546  1.00  0.58           H  
ATOM   1279 2HB  ASP A  89       7.357   9.471  25.561  1.00  0.58           H  
ATOM   1280  N   LEU A  90       7.923  11.749  22.715  1.00  0.57           N  
ATOM   1281  CA  LEU A  90       9.136  12.142  21.988  1.00  0.57           C  
ATOM   1282  C   LEU A  90      10.305  12.596  22.868  1.00  0.57           C  
ATOM   1283  O   LEU A  90      11.382  12.912  22.360  1.00  0.57           O  
ATOM   1284  CB  LEU A  90       8.786  13.236  20.985  1.00  0.57           C  
ATOM   1285  CG  LEU A  90       7.890  12.799  19.844  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90       7.472  13.994  19.037  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90       8.679  11.835  18.987  1.00  0.57           C  
ATOM   1288  H   LEU A  90       7.144  12.406  22.787  1.00  0.57           H  
ATOM   1289  HA  LEU A  90       9.472  11.272  21.424  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90       8.283  14.036  21.508  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90       9.709  13.627  20.560  1.00  0.57           H  
ATOM   1292  HG  LEU A  90       6.991  12.309  20.233  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90       6.837  13.679  18.212  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90       6.927  14.666  19.686  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90       8.346  14.488  18.652  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90       8.083  11.508  18.165  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90       9.572  12.333  18.608  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90       8.973  10.965  19.582  1.00  0.57           H  
ATOM   1299  N   GLY A  91      10.106  12.610  24.181  1.00  0.57           N  
ATOM   1300  CA  GLY A  91      11.164  13.003  25.110  1.00  0.57           C  
ATOM   1301  C   GLY A  91      11.273  14.505  25.339  1.00  0.57           C  
ATOM   1302  O   GLY A  91      10.265  15.198  25.511  1.00  0.57           O  
ATOM   1303  H   GLY A  91       9.201  12.341  24.536  1.00  0.57           H  
ATOM   1304 1HA  GLY A  91      10.992  12.509  26.063  1.00  0.57           H  
ATOM   1305 2HA  GLY A  91      12.117  12.629  24.739  1.00  0.57           H  
ATOM   1306  N   ASN A  92      12.518  14.970  25.458  1.00  0.56           N  
ATOM   1307  CA  ASN A  92      12.821  16.357  25.805  1.00  0.56           C  
ATOM   1308  C   ASN A  92      13.621  17.108  24.747  1.00  0.56           C  
ATOM   1309  O   ASN A  92      14.432  16.532  24.018  1.00  0.56           O  
ATOM   1310  CB  ASN A  92      13.600  16.426  27.104  1.00  0.56           C  
ATOM   1311  CG  ASN A  92      12.833  16.036  28.290  1.00  0.56           C  
ATOM   1312  OD1 ASN A  92      11.968  16.808  28.710  1.00  0.56           O  
ATOM   1313  ND2 ASN A  92      13.125  14.870  28.840  1.00  0.56           N  
ATOM   1314  H   ASN A  92      13.287  14.336  25.291  1.00  0.56           H  
ATOM   1315  HA  ASN A  92      11.879  16.891  25.926  1.00  0.56           H  
ATOM   1316 1HB  ASN A  92      14.485  15.796  27.034  1.00  0.56           H  
ATOM   1317 2HB  ASN A  92      13.947  17.454  27.247  1.00  0.56           H  
ATOM   1318 1HD2 ASN A  92      12.649  14.528  29.670  1.00  0.56           H  
ATOM   1319 2HD2 ASN A  92      13.844  14.304  28.441  1.00  0.56           H  
ATOM   1320  N   ILE A  93      13.417  18.416  24.722  1.00  0.56           N  
ATOM   1321  CA  ILE A  93      14.179  19.337  23.894  1.00  0.56           C  
ATOM   1322  C   ILE A  93      15.013  20.283  24.762  1.00  0.56           C  
ATOM   1323  O   ILE A  93      14.498  20.865  25.717  1.00  0.56           O  
ATOM   1324  CB  ILE A  93      13.264  20.133  22.958  1.00  0.56           C  
ATOM   1325  CG1 ILE A  93      12.583  19.233  22.001  1.00  0.56           C  
ATOM   1326  CG2 ILE A  93      14.014  21.145  22.239  1.00  0.56           C  
ATOM   1327  CD1 ILE A  93      11.635  19.973  21.142  1.00  0.56           C  
ATOM   1328  H   ILE A  93      12.692  18.793  25.331  1.00  0.56           H  
ATOM   1329  HA  ILE A  93      14.864  18.761  23.275  1.00  0.56           H  
ATOM   1330  HB  ILE A  93      12.487  20.621  23.553  1.00  0.56           H  
ATOM   1331 1HG1 ILE A  93      13.318  18.751  21.400  1.00  0.56           H  
ATOM   1332 2HG1 ILE A  93      12.034  18.468  22.542  1.00  0.56           H  
ATOM   1333 1HG2 ILE A  93      13.351  21.715  21.593  1.00  0.56           H  
ATOM   1334 2HG2 ILE A  93      14.457  21.800  22.977  1.00  0.56           H  
ATOM   1335 3HG2 ILE A  93      14.791  20.670  21.635  1.00  0.56           H  
ATOM   1336 1HD1 ILE A  93      11.165  19.304  20.452  1.00  0.56           H  
ATOM   1337 2HD1 ILE A  93      10.886  20.443  21.771  1.00  0.56           H  
ATOM   1338 3HD1 ILE A  93      12.174  20.733  20.578  1.00  0.56           H  
ATOM   1339  N   THR A  94      16.316  20.403  24.463  1.00  0.56           N  
ATOM   1340  CA  THR A  94      17.189  21.243  25.290  1.00  0.56           C  
ATOM   1341  C   THR A  94      17.541  22.586  24.646  1.00  0.56           C  
ATOM   1342  O   THR A  94      18.063  22.636  23.531  1.00  0.56           O  
ATOM   1343  CB  THR A  94      18.510  20.517  25.603  1.00  0.56           C  
ATOM   1344  OG1 THR A  94      18.246  19.296  26.300  1.00  0.56           O  
ATOM   1345  CG2 THR A  94      19.376  21.396  26.490  1.00  0.56           C  
ATOM   1346  H   THR A  94      16.698  19.908  23.669  1.00  0.56           H  
ATOM   1347  HA  THR A  94      16.683  21.451  26.224  1.00  0.56           H  
ATOM   1348  HB  THR A  94      19.040  20.297  24.679  1.00  0.56           H  
ATOM   1349  HG1 THR A  94      19.079  18.897  26.563  1.00  0.56           H  
ATOM   1350 1HG2 THR A  94      20.306  20.880  26.716  1.00  0.56           H  
ATOM   1351 2HG2 THR A  94      19.600  22.333  25.981  1.00  0.56           H  
ATOM   1352 3HG2 THR A  94      18.843  21.606  27.412  1.00  0.56           H  
ATOM   1353  N   ALA A  95      17.255  23.666  25.368  1.00  0.55           N  
ATOM   1354  CA  ALA A  95      17.512  25.022  24.909  1.00  0.55           C  
ATOM   1355  C   ALA A  95      18.858  25.539  25.368  1.00  0.55           C  
ATOM   1356  O   ALA A  95      19.294  25.276  26.496  1.00  0.55           O  
ATOM   1357  CB  ALA A  95      16.420  25.929  25.405  1.00  0.55           C  
ATOM   1358  H   ALA A  95      16.827  23.536  26.278  1.00  0.55           H  
ATOM   1359  HA  ALA A  95      17.522  25.018  23.830  1.00  0.55           H  
ATOM   1360 1HB  ALA A  95      16.591  26.940  25.045  1.00  0.55           H  
ATOM   1361 2HB  ALA A  95      15.478  25.563  25.046  1.00  0.55           H  
ATOM   1362 3HB  ALA A  95      16.419  25.917  26.472  1.00  0.55           H  
ATOM   1363  N   ASP A  96      19.477  26.360  24.528  1.00  0.55           N  
ATOM   1364  CA  ASP A  96      20.727  27.003  24.885  1.00  0.55           C  
ATOM   1365  C   ASP A  96      20.456  28.266  25.698  1.00  0.55           C  
ATOM   1366  O   ASP A  96      19.311  28.583  26.025  1.00  0.55           O  
ATOM   1367  CB  ASP A  96      21.553  27.372  23.640  1.00  0.55           C  
ATOM   1368  CG  ASP A  96      20.960  28.518  22.798  1.00  0.55           C  
ATOM   1369  OD1 ASP A  96      20.035  29.166  23.272  1.00  0.55           O  
ATOM   1370  OD2 ASP A  96      21.470  28.783  21.736  1.00  0.55           O  
ATOM   1371  H   ASP A  96      19.075  26.515  23.606  1.00  0.55           H  
ATOM   1372  HA  ASP A  96      21.310  26.316  25.499  1.00  0.55           H  
ATOM   1373 1HB  ASP A  96      22.568  27.633  23.929  1.00  0.55           H  
ATOM   1374 2HB  ASP A  96      21.622  26.493  22.996  1.00  0.55           H  
ATOM   1375  N   GLU A  97      21.512  29.028  25.963  1.00  0.55           N  
ATOM   1376  CA  GLU A  97      21.452  30.233  26.784  1.00  0.55           C  
ATOM   1377  C   GLU A  97      20.575  31.353  26.207  1.00  0.55           C  
ATOM   1378  O   GLU A  97      20.183  32.266  26.936  1.00  0.55           O  
ATOM   1379  CB  GLU A  97      22.866  30.760  27.018  1.00  0.55           C  
ATOM   1380  CG  GLU A  97      23.729  29.856  27.897  1.00  0.55           C  
ATOM   1381  CD  GLU A  97      25.134  30.382  28.112  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97      25.472  31.388  27.535  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97      25.865  29.771  28.858  1.00  0.55           O  
ATOM   1384  H   GLU A  97      22.413  28.733  25.625  1.00  0.55           H  
ATOM   1385  HA  GLU A  97      21.036  29.953  27.750  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97      23.369  30.883  26.057  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97      22.815  31.742  27.488  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97      23.242  29.745  28.866  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97      23.782  28.870  27.436  1.00  0.55           H  
ATOM   1390  N   ASN A  98      20.320  31.321  24.896  1.00  0.56           N  
ATOM   1391  CA  ASN A  98      19.532  32.340  24.228  1.00  0.56           C  
ATOM   1392  C   ASN A  98      18.084  31.876  24.041  1.00  0.56           C  
ATOM   1393  O   ASN A  98      17.280  32.567  23.409  1.00  0.56           O  
ATOM   1394  CB  ASN A  98      20.157  32.678  22.888  1.00  0.56           C  
ATOM   1395  CG  ASN A  98      21.493  33.361  23.024  1.00  0.56           C  
ATOM   1396  OD1 ASN A  98      21.692  34.211  23.901  1.00  0.56           O  
ATOM   1397  ND2 ASN A  98      22.418  33.004  22.167  1.00  0.56           N  
ATOM   1398  H   ASN A  98      20.610  30.521  24.337  1.00  0.56           H  
ATOM   1399  HA  ASN A  98      19.513  33.235  24.851  1.00  0.56           H  
ATOM   1400 1HB  ASN A  98      20.291  31.752  22.318  1.00  0.56           H  
ATOM   1401 2HB  ASN A  98      19.483  33.317  22.321  1.00  0.56           H  
ATOM   1402 1HD2 ASN A  98      23.326  33.420  22.206  1.00  0.56           H  
ATOM   1403 2HD2 ASN A  98      22.216  32.310  21.472  1.00  0.56           H  
ATOM   1404  N   GLY A  99      17.743  30.718  24.616  1.00  0.56           N  
ATOM   1405  CA  GLY A  99      16.403  30.159  24.532  1.00  0.56           C  
ATOM   1406  C   GLY A  99      16.108  29.434  23.217  1.00  0.56           C  
ATOM   1407  O   GLY A  99      14.938  29.321  22.820  1.00  0.56           O  
ATOM   1408  H   GLY A  99      18.443  30.172  25.121  1.00  0.56           H  
ATOM   1409 1HA  GLY A  99      16.291  29.450  25.352  1.00  0.56           H  
ATOM   1410 2HA  GLY A  99      15.668  30.944  24.697  1.00  0.56           H  
ATOM   1411  N   LYS A 100      17.159  28.992  22.507  1.00  0.58           N  
ATOM   1412  CA  LYS A 100      16.971  28.297  21.231  1.00  0.58           C  
ATOM   1413  C   LYS A 100      17.295  26.816  21.348  1.00  0.58           C  
ATOM   1414  O   LYS A 100      18.267  26.421  21.992  1.00  0.58           O  
ATOM   1415  CB  LYS A 100      17.819  28.932  20.124  1.00  0.58           C  
ATOM   1416  CG  LYS A 100      17.654  28.295  18.718  1.00  0.58           C  
ATOM   1417  CD  LYS A 100      18.466  29.062  17.655  1.00  0.58           C  
ATOM   1418  CE  LYS A 100      18.379  28.389  16.269  1.00  0.58           C  
ATOM   1419  NZ  LYS A 100      17.025  28.515  15.667  1.00  0.58           N  
ATOM   1420  H   LYS A 100      18.119  29.133  22.854  1.00  0.58           H  
ATOM   1421  HA  LYS A 100      15.928  28.381  20.939  1.00  0.58           H  
ATOM   1422 1HB  LYS A 100      17.561  29.988  20.038  1.00  0.58           H  
ATOM   1423 2HB  LYS A 100      18.875  28.877  20.404  1.00  0.58           H  
ATOM   1424 1HG  LYS A 100      18.003  27.263  18.741  1.00  0.58           H  
ATOM   1425 2HG  LYS A 100      16.593  28.290  18.434  1.00  0.58           H  
ATOM   1426 1HD  LYS A 100      18.071  30.076  17.573  1.00  0.58           H  
ATOM   1427 2HD  LYS A 100      19.509  29.118  17.964  1.00  0.58           H  
ATOM   1428 1HE  LYS A 100      19.107  28.844  15.602  1.00  0.58           H  
ATOM   1429 2HE  LYS A 100      18.609  27.329  16.377  1.00  0.58           H  
ATOM   1430 1HZ  LYS A 100      16.953  28.031  14.758  1.00  0.58           H  
ATOM   1431 2HZ  LYS A 100      16.322  28.065  16.254  1.00  0.58           H  
ATOM   1432 3HZ  LYS A 100      16.778  29.473  15.546  1.00  0.58           H  
ATOM   1433  N   ALA A 101      16.473  25.978  20.731  1.00  0.59           N  
ATOM   1434  CA  ALA A 101      16.707  24.544  20.793  1.00  0.59           C  
ATOM   1435  C   ALA A 101      16.588  23.872  19.448  1.00  0.59           C  
ATOM   1436  O   ALA A 101      15.764  24.256  18.621  1.00  0.59           O  
ATOM   1437  CB  ALA A 101      15.715  23.893  21.700  1.00  0.59           C  
ATOM   1438  H   ALA A 101      15.663  26.348  20.232  1.00  0.59           H  
ATOM   1439  HA  ALA A 101      17.715  24.379  21.174  1.00  0.59           H  
ATOM   1440 1HB  ALA A 101      15.977  22.853  21.720  1.00  0.59           H  
ATOM   1441 2HB  ALA A 101      15.773  24.300  22.686  1.00  0.59           H  
ATOM   1442 3HB  ALA A 101      14.714  24.032  21.308  1.00  0.59           H  
ATOM   1443  N   HIS A 102      17.346  22.793  19.274  1.00  0.61           N  
ATOM   1444  CA  HIS A 102      17.297  22.012  18.044  1.00  0.61           C  
ATOM   1445  C   HIS A 102      17.215  20.522  18.350  1.00  0.61           C  
ATOM   1446  O   HIS A 102      18.072  19.953  19.033  1.00  0.61           O  
ATOM   1447  CB  HIS A 102      18.524  22.291  17.169  1.00  0.61           C  
ATOM   1448  CG  HIS A 102      18.519  21.568  15.829  1.00  0.61           C  
ATOM   1449  ND1 HIS A 102      17.791  22.012  14.742  1.00  0.61           N  
ATOM   1450  CD2 HIS A 102      19.146  20.439  15.422  1.00  0.61           C  
ATOM   1451  CE1 HIS A 102      17.972  21.181  13.725  1.00  0.61           C  
ATOM   1452  NE2 HIS A 102      18.791  20.225  14.110  1.00  0.61           N  
ATOM   1453  H   HIS A 102      17.990  22.520  20.004  1.00  0.61           H  
ATOM   1454  HA  HIS A 102      16.415  22.284  17.475  1.00  0.61           H  
ATOM   1455 1HB  HIS A 102      18.587  23.363  16.972  1.00  0.61           H  
ATOM   1456 2HB  HIS A 102      19.425  22.003  17.707  1.00  0.61           H  
ATOM   1457  HD2 HIS A 102      19.806  19.810  16.018  1.00  0.61           H  
ATOM   1458  HE1 HIS A 102      17.519  21.270  12.739  1.00  0.61           H  
ATOM   1459  HE2 HIS A 102      19.116  19.422  13.537  1.00  0.61           H  
ATOM   1460  N   LEU A 103      16.140  19.920  17.867  1.00  0.62           N  
ATOM   1461  CA  LEU A 103      15.818  18.514  18.057  1.00  0.62           C  
ATOM   1462  C   LEU A 103      15.963  17.677  16.813  1.00  0.62           C  
ATOM   1463  O   LEU A 103      15.445  18.057  15.769  1.00  0.62           O  
ATOM   1464  CB  LEU A 103      14.356  18.361  18.467  1.00  0.62           C  
ATOM   1465  CG  LEU A 103      13.821  16.893  18.573  1.00  0.62           C  
ATOM   1466  CD1 LEU A 103      14.472  16.182  19.755  1.00  0.62           C  
ATOM   1467  CD2 LEU A 103      12.331  16.909  18.680  1.00  0.62           C  
ATOM   1468  H   LEU A 103      15.499  20.493  17.318  1.00  0.62           H  
ATOM   1469  HA  LEU A 103      16.473  18.110  18.827  1.00  0.62           H  
ATOM   1470 1HB  LEU A 103      14.218  18.851  19.408  1.00  0.62           H  
ATOM   1471 2HB  LEU A 103      13.754  18.867  17.732  1.00  0.62           H  
ATOM   1472  HG  LEU A 103      14.082  16.347  17.668  1.00  0.62           H  
ATOM   1473 1HD1 LEU A 103      14.104  15.157  19.806  1.00  0.62           H  
ATOM   1474 2HD1 LEU A 103      15.551  16.171  19.628  1.00  0.62           H  
ATOM   1475 3HD1 LEU A 103      14.225  16.696  20.682  1.00  0.62           H  
ATOM   1476 1HD2 LEU A 103      11.958  15.883  18.729  1.00  0.62           H  
ATOM   1477 2HD2 LEU A 103      12.048  17.434  19.571  1.00  0.62           H  
ATOM   1478 3HD2 LEU A 103      11.910  17.409  17.806  1.00  0.62           H  
ATOM   1479  N   GLU A 104      16.623  16.526  16.929  1.00  0.64           N  
ATOM   1480  CA  GLU A 104      16.607  15.528  15.863  1.00  0.64           C  
ATOM   1481  C   GLU A 104      16.423  14.152  16.515  1.00  0.64           C  
ATOM   1482  O   GLU A 104      17.270  13.722  17.304  1.00  0.64           O  
ATOM   1483  CB  GLU A 104      17.866  15.544  14.989  1.00  0.64           C  
ATOM   1484  CG  GLU A 104      18.096  16.827  14.209  1.00  0.64           C  
ATOM   1485  CD  GLU A 104      19.226  16.752  13.187  1.00  0.64           C  
ATOM   1486  OE1 GLU A 104      19.644  15.652  12.842  1.00  0.64           O  
ATOM   1487  OE2 GLU A 104      19.671  17.797  12.757  1.00  0.64           O  
ATOM   1488  H   GLU A 104      17.083  16.307  17.801  1.00  0.64           H  
ATOM   1489  HA  GLU A 104      15.748  15.712  15.219  1.00  0.64           H  
ATOM   1490 1HB  GLU A 104      18.741  15.381  15.617  1.00  0.64           H  
ATOM   1491 2HB  GLU A 104      17.820  14.724  14.283  1.00  0.64           H  
ATOM   1492 1HG  GLU A 104      17.185  17.104  13.703  1.00  0.64           H  
ATOM   1493 2HG  GLU A 104      18.321  17.605  14.925  1.00  0.64           H  
ATOM   1494  N   TYR A 105      15.335  13.455  16.177  1.00  0.66           N  
ATOM   1495  CA  TYR A 105      15.034  12.154  16.788  1.00  0.66           C  
ATOM   1496  C   TYR A 105      14.323  11.150  15.870  1.00  0.66           C  
ATOM   1497  O   TYR A 105      13.463  11.531  15.085  1.00  0.66           O  
ATOM   1498  CB  TYR A 105      14.217  12.374  18.067  1.00  0.66           C  
ATOM   1499  CG  TYR A 105      13.812  11.088  18.727  1.00  0.66           C  
ATOM   1500  CD1 TYR A 105      14.732  10.408  19.503  1.00  0.66           C  
ATOM   1501  CD2 TYR A 105      12.526  10.586  18.573  1.00  0.66           C  
ATOM   1502  CE1 TYR A 105      14.387   9.221  20.091  1.00  0.66           C  
ATOM   1503  CE2 TYR A 105      12.186   9.394  19.180  1.00  0.66           C  
ATOM   1504  CZ  TYR A 105      13.113   8.713  19.916  1.00  0.66           C  
ATOM   1505  OH  TYR A 105      12.782   7.518  20.484  1.00  0.66           O  
ATOM   1506  H   TYR A 105      14.663  13.892  15.544  1.00  0.66           H  
ATOM   1507  HA  TYR A 105      15.983  11.697  17.072  1.00  0.66           H  
ATOM   1508 1HB  TYR A 105      14.803  12.956  18.779  1.00  0.66           H  
ATOM   1509 2HB  TYR A 105      13.315  12.945  17.835  1.00  0.66           H  
ATOM   1510  HD1 TYR A 105      15.738  10.807  19.630  1.00  0.66           H  
ATOM   1511  HD2 TYR A 105      11.794  11.126  17.970  1.00  0.66           H  
ATOM   1512  HE1 TYR A 105      15.118   8.681  20.683  1.00  0.66           H  
ATOM   1513  HE2 TYR A 105      11.189   8.980  19.068  1.00  0.66           H  
ATOM   1514  HH  TYR A 105      11.863   7.308  20.284  1.00  0.66           H  
ATOM   1515  N   ILE A 106      14.705   9.867  15.935  1.00  0.67           N  
ATOM   1516  CA  ILE A 106      14.024   8.841  15.129  1.00  0.67           C  
ATOM   1517  C   ILE A 106      12.987   8.075  15.938  1.00  0.67           C  
ATOM   1518  O   ILE A 106      13.306   7.472  16.963  1.00  0.67           O  
ATOM   1519  CB  ILE A 106      15.002   7.811  14.534  1.00  0.67           C  
ATOM   1520  CG1 ILE A 106      16.081   8.508  13.728  1.00  0.67           C  
ATOM   1521  CG2 ILE A 106      14.215   6.810  13.638  1.00  0.67           C  
ATOM   1522  CD1 ILE A 106      15.529   9.315  12.623  1.00  0.67           C  
ATOM   1523  H   ILE A 106      15.438   9.595  16.577  1.00  0.67           H  
ATOM   1524  HA  ILE A 106      13.505   9.330  14.307  1.00  0.67           H  
ATOM   1525  HB  ILE A 106      15.492   7.266  15.339  1.00  0.67           H  
ATOM   1526 1HG1 ILE A 106      16.651   9.164  14.384  1.00  0.67           H  
ATOM   1527 2HG1 ILE A 106      16.757   7.761  13.310  1.00  0.67           H  
ATOM   1528 1HG2 ILE A 106      14.901   6.077  13.221  1.00  0.67           H  
ATOM   1529 2HG2 ILE A 106      13.462   6.295  14.232  1.00  0.67           H  
ATOM   1530 3HG2 ILE A 106      13.722   7.352  12.826  1.00  0.67           H  
ATOM   1531 1HD1 ILE A 106      16.337   9.800  12.077  1.00  0.67           H  
ATOM   1532 2HD1 ILE A 106      14.963   8.675  11.944  1.00  0.67           H  
ATOM   1533 3HD1 ILE A 106      14.882  10.048  13.049  1.00  0.67           H  
ATOM   1534  N   ASP A 107      11.756   8.050  15.437  1.00  0.69           N  
ATOM   1535  CA  ASP A 107      10.649   7.400  16.110  1.00  0.69           C  
ATOM   1536  C   ASP A 107       9.973   6.369  15.206  1.00  0.69           C  
ATOM   1537  O   ASP A 107       9.354   6.705  14.194  1.00  0.69           O  
ATOM   1538  CB  ASP A 107       9.647   8.439  16.579  1.00  0.69           C  
ATOM   1539  CG  ASP A 107       8.529   7.861  17.416  1.00  0.69           C  
ATOM   1540  OD1 ASP A 107       8.044   6.773  17.127  1.00  0.69           O  
ATOM   1541  OD2 ASP A 107       8.163   8.501  18.360  1.00  0.69           O  
ATOM   1542  H   ASP A 107      11.571   8.559  14.575  1.00  0.69           H  
ATOM   1543  HA  ASP A 107      11.038   6.880  16.985  1.00  0.69           H  
ATOM   1544 1HB  ASP A 107      10.144   9.225  17.125  1.00  0.69           H  
ATOM   1545 2HB  ASP A 107       9.202   8.908  15.696  1.00  0.69           H  
ATOM   1546  N   LYS A 108      10.110   5.099  15.577  1.00  0.72           N  
ATOM   1547  CA  LYS A 108       9.602   3.988  14.780  1.00  0.72           C  
ATOM   1548  C   LYS A 108       8.140   3.613  15.074  1.00  0.72           C  
ATOM   1549  O   LYS A 108       7.622   2.660  14.489  1.00  0.72           O  
ATOM   1550  CB  LYS A 108      10.515   2.780  14.978  1.00  0.72           C  
ATOM   1551  CG  LYS A 108      11.929   3.002  14.436  1.00  0.72           C  
ATOM   1552  CD  LYS A 108      12.828   1.803  14.669  1.00  0.72           C  
ATOM   1553  CE  LYS A 108      14.238   2.047  14.126  1.00  0.72           C  
ATOM   1554  NZ  LYS A 108      14.281   2.021  12.635  1.00  0.72           N  
ATOM   1555  H   LYS A 108      10.605   4.900  16.434  1.00  0.72           H  
ATOM   1556  HA  LYS A 108       9.653   4.280  13.732  1.00  0.72           H  
ATOM   1557 1HB  LYS A 108      10.583   2.541  16.039  1.00  0.72           H  
ATOM   1558 2HB  LYS A 108      10.090   1.915  14.469  1.00  0.72           H  
ATOM   1559 1HG  LYS A 108      11.873   3.196  13.368  1.00  0.72           H  
ATOM   1560 2HG  LYS A 108      12.372   3.874  14.917  1.00  0.72           H  
ATOM   1561 1HD  LYS A 108      12.889   1.594  15.736  1.00  0.72           H  
ATOM   1562 2HD  LYS A 108      12.406   0.932  14.168  1.00  0.72           H  
ATOM   1563 1HE  LYS A 108      14.583   3.023  14.470  1.00  0.72           H  
ATOM   1564 2HE  LYS A 108      14.907   1.279  14.512  1.00  0.72           H  
ATOM   1565 1HZ  LYS A 108      15.223   2.188  12.320  1.00  0.72           H  
ATOM   1566 2HZ  LYS A 108      13.974   1.119  12.308  1.00  0.72           H  
ATOM   1567 3HZ  LYS A 108      13.662   2.747  12.231  1.00  0.72           H  
ATOM   1568  N   MET A 109       7.489   4.323  16.005  1.00  0.76           N  
ATOM   1569  CA  MET A 109       6.079   4.064  16.307  1.00  0.76           C  
ATOM   1570  C   MET A 109       5.236   5.056  15.516  1.00  0.76           C  
ATOM   1571  O   MET A 109       4.162   4.732  15.011  1.00  0.76           O  
ATOM   1572  CB  MET A 109       5.774   4.211  17.798  1.00  0.76           C  
ATOM   1573  CG  MET A 109       6.438   3.201  18.704  1.00  0.76           C  
ATOM   1574  SD  MET A 109       6.042   3.479  20.460  1.00  0.76           S  
ATOM   1575  CE  MET A 109       4.416   2.804  20.607  1.00  0.76           C  
ATOM   1576  H   MET A 109       7.949   5.112  16.461  1.00  0.76           H  
ATOM   1577  HA  MET A 109       5.818   3.058  15.981  1.00  0.76           H  
ATOM   1578 1HB  MET A 109       6.086   5.210  18.126  1.00  0.76           H  
ATOM   1579 2HB  MET A 109       4.697   4.143  17.953  1.00  0.76           H  
ATOM   1580 1HG  MET A 109       6.112   2.197  18.430  1.00  0.76           H  
ATOM   1581 2HG  MET A 109       7.512   3.259  18.573  1.00  0.76           H  
ATOM   1582 1HE  MET A 109       4.056   2.931  21.634  1.00  0.76           H  
ATOM   1583 2HE  MET A 109       3.763   3.300  19.925  1.00  0.76           H  
ATOM   1584 3HE  MET A 109       4.432   1.740  20.362  1.00  0.76           H  
ATOM   1585  N   ILE A 110       5.753   6.269  15.382  1.00  0.80           N  
ATOM   1586  CA  ILE A 110       5.053   7.309  14.640  1.00  0.80           C  
ATOM   1587  C   ILE A 110       5.088   7.137  13.139  1.00  0.80           C  
ATOM   1588  O   ILE A 110       6.150   6.955  12.545  1.00  0.80           O  
ATOM   1589  CB  ILE A 110       5.626   8.690  14.944  1.00  0.80           C  
ATOM   1590  CG1 ILE A 110       5.361   9.103  16.342  1.00  0.80           C  
ATOM   1591  CG2 ILE A 110       5.235   9.681  13.918  1.00  0.80           C  
ATOM   1592  CD1 ILE A 110       6.093  10.344  16.667  1.00  0.80           C  
ATOM   1593  H   ILE A 110       6.641   6.482  15.851  1.00  0.80           H  
ATOM   1594  HA  ILE A 110       4.008   7.297  14.952  1.00  0.80           H  
ATOM   1595  HB  ILE A 110       6.715   8.599  14.892  1.00  0.80           H  
ATOM   1596 1HG1 ILE A 110       4.298   9.263  16.491  1.00  0.80           H  
ATOM   1597 2HG1 ILE A 110       5.693   8.315  17.027  1.00  0.80           H  
ATOM   1598 1HG2 ILE A 110       5.731  10.619  14.133  1.00  0.80           H  
ATOM   1599 2HG2 ILE A 110       5.543   9.335  12.952  1.00  0.80           H  
ATOM   1600 3HG2 ILE A 110       4.181   9.803  13.912  1.00  0.80           H  
ATOM   1601 1HD1 ILE A 110       5.900  10.609  17.705  1.00  0.80           H  
ATOM   1602 2HD1 ILE A 110       7.151  10.178  16.530  1.00  0.80           H  
ATOM   1603 3HD1 ILE A 110       5.771  11.138  16.009  1.00  0.80           H  
ATOM   1604  N   VAL A 111       3.906   7.199  12.541  1.00  0.84           N  
ATOM   1605  CA  VAL A 111       3.718   7.095  11.106  1.00  0.84           C  
ATOM   1606  C   VAL A 111       2.782   8.203  10.663  1.00  0.84           C  
ATOM   1607  O   VAL A 111       2.271   8.961  11.495  1.00  0.84           O  
ATOM   1608  CB  VAL A 111       3.125   5.738  10.733  1.00  0.84           C  
ATOM   1609  CG1 VAL A 111       4.057   4.601  11.168  1.00  0.84           C  
ATOM   1610  CG2 VAL A 111       1.825   5.621  11.397  1.00  0.84           C  
ATOM   1611  H   VAL A 111       3.072   7.317  13.124  1.00  0.84           H  
ATOM   1612  HA  VAL A 111       4.681   7.219  10.608  1.00  0.84           H  
ATOM   1613  HB  VAL A 111       3.005   5.672   9.656  1.00  0.84           H  
ATOM   1614 1HG1 VAL A 111       3.612   3.646  10.891  1.00  0.84           H  
ATOM   1615 2HG1 VAL A 111       5.023   4.711  10.676  1.00  0.84           H  
ATOM   1616 3HG1 VAL A 111       4.199   4.625  12.249  1.00  0.84           H  
ATOM   1617 1HG2 VAL A 111       1.370   4.661  11.163  1.00  0.84           H  
ATOM   1618 2HG2 VAL A 111       2.005   5.699  12.452  1.00  0.84           H  
ATOM   1619 3HG2 VAL A 111       1.167   6.418  11.078  1.00  0.84           H  
ATOM   1620  N   PHE A 112       2.565   8.328   9.359  1.00  0.86           N  
ATOM   1621  CA  PHE A 112       1.580   9.301   8.923  1.00  0.86           C  
ATOM   1622  C   PHE A 112       0.259   8.662   8.505  1.00  0.86           C  
ATOM   1623  O   PHE A 112      -0.721   9.370   8.272  1.00  0.86           O  
ATOM   1624  CB  PHE A 112       2.110  10.136   7.786  1.00  0.86           C  
ATOM   1625  CG  PHE A 112       3.287  10.870   8.159  1.00  0.86           C  
ATOM   1626  CD1 PHE A 112       4.389  10.773   7.411  1.00  0.86           C  
ATOM   1627  CD2 PHE A 112       3.334  11.599   9.319  1.00  0.86           C  
ATOM   1628  CE1 PHE A 112       5.509  11.419   7.766  1.00  0.86           C  
ATOM   1629  CE2 PHE A 112       4.476  12.221   9.676  1.00  0.86           C  
ATOM   1630  CZ  PHE A 112       5.559  12.126   8.882  1.00  0.86           C  
ATOM   1631  H   PHE A 112       3.037   7.739   8.689  1.00  0.86           H  
ATOM   1632  HA  PHE A 112       1.369   9.976   9.752  1.00  0.86           H  
ATOM   1633 1HB  PHE A 112       2.370   9.481   6.947  1.00  0.86           H  
ATOM   1634 2HB  PHE A 112       1.366  10.809   7.439  1.00  0.86           H  
ATOM   1635  HD1 PHE A 112       4.355  10.177   6.509  1.00  0.86           H  
ATOM   1636  HD2 PHE A 112       2.454  11.662   9.954  1.00  0.86           H  
ATOM   1637  HE1 PHE A 112       6.369  11.351   7.150  1.00  0.86           H  
ATOM   1638  HE2 PHE A 112       4.521  12.790  10.579  1.00  0.86           H  
ATOM   1639  HZ  PHE A 112       6.462  12.608   9.139  1.00  0.86           H  
ATOM   1640  N   GLU A 113       0.200   7.333   8.467  1.00  0.86           N  
ATOM   1641  CA  GLU A 113      -1.020   6.651   8.037  1.00  0.86           C  
ATOM   1642  C   GLU A 113      -1.485   5.601   9.051  1.00  0.86           C  
ATOM   1643  O   GLU A 113      -0.678   4.985   9.740  1.00  0.86           O  
ATOM   1644  CB  GLU A 113      -0.807   5.954   6.687  1.00  0.86           C  
ATOM   1645  CG  GLU A 113      -0.405   6.858   5.512  1.00  0.86           C  
ATOM   1646  CD  GLU A 113      -0.359   6.092   4.194  1.00  0.86           C  
ATOM   1647  OE1 GLU A 113      -0.720   4.934   4.200  1.00  0.86           O  
ATOM   1648  OE2 GLU A 113       0.078   6.642   3.202  1.00  0.86           O  
ATOM   1649  H   GLU A 113       1.015   6.791   8.706  1.00  0.86           H  
ATOM   1650  HA  GLU A 113      -1.815   7.389   7.930  1.00  0.86           H  
ATOM   1651 1HB  GLU A 113      -0.031   5.197   6.798  1.00  0.86           H  
ATOM   1652 2HB  GLU A 113      -1.723   5.437   6.403  1.00  0.86           H  
ATOM   1653 1HG  GLU A 113      -1.123   7.673   5.428  1.00  0.86           H  
ATOM   1654 2HG  GLU A 113       0.577   7.291   5.710  1.00  0.86           H  
ATOM   1655  N   GLY A 114      -2.790   5.359   9.104  1.00  0.83           N  
ATOM   1656  CA  GLY A 114      -3.322   4.313   9.975  1.00  0.83           C  
ATOM   1657  C   GLY A 114      -3.490   4.741  11.434  1.00  0.83           C  
ATOM   1658  O   GLY A 114      -3.531   5.929  11.763  1.00  0.83           O  
ATOM   1659  H   GLY A 114      -3.420   5.897   8.526  1.00  0.83           H  
ATOM   1660 1HA  GLY A 114      -4.286   3.985   9.586  1.00  0.83           H  
ATOM   1661 2HA  GLY A 114      -2.663   3.447   9.931  1.00  0.83           H  
ATOM   1662  N   GLU A 115      -3.589   3.746  12.310  1.00  0.79           N  
ATOM   1663  CA  GLU A 115      -3.887   3.927  13.733  1.00  0.79           C  
ATOM   1664  C   GLU A 115      -2.850   4.751  14.499  1.00  0.79           C  
ATOM   1665  O   GLU A 115      -3.174   5.393  15.498  1.00  0.79           O  
ATOM   1666  CB  GLU A 115      -4.038   2.557  14.394  1.00  0.79           C  
ATOM   1667  CG  GLU A 115      -5.286   1.783  13.944  1.00  0.79           C  
ATOM   1668  CD  GLU A 115      -5.435   0.416  14.593  1.00  0.79           C  
ATOM   1669  OE1 GLU A 115      -4.545   0.004  15.298  1.00  0.79           O  
ATOM   1670  OE2 GLU A 115      -6.447  -0.209  14.375  1.00  0.79           O  
ATOM   1671  H   GLU A 115      -3.496   2.802  11.965  1.00  0.79           H  
ATOM   1672  HA  GLU A 115      -4.842   4.448  13.808  1.00  0.79           H  
ATOM   1673 1HB  GLU A 115      -3.159   1.948  14.174  1.00  0.79           H  
ATOM   1674 2HB  GLU A 115      -4.085   2.680  15.477  1.00  0.79           H  
ATOM   1675 1HG  GLU A 115      -6.167   2.379  14.178  1.00  0.79           H  
ATOM   1676 2HG  GLU A 115      -5.246   1.661  12.862  1.00  0.79           H  
ATOM   1677  N   HIS A 116      -1.607   4.725  14.038  1.00  0.73           N  
ATOM   1678  CA  HIS A 116      -0.526   5.434  14.705  1.00  0.73           C  
ATOM   1679  C   HIS A 116      -0.202   6.751  13.983  1.00  0.73           C  
ATOM   1680  O   HIS A 116       0.861   7.345  14.219  1.00  0.73           O  
ATOM   1681  CB  HIS A 116       0.718   4.545  14.735  1.00  0.73           C  
ATOM   1682  CG  HIS A 116       0.586   3.283  15.498  1.00  0.73           C  
ATOM   1683  ND1 HIS A 116      -0.045   2.167  14.978  1.00  0.73           N  
ATOM   1684  CD2 HIS A 116       1.064   2.915  16.697  1.00  0.73           C  
ATOM   1685  CE1 HIS A 116       0.028   1.181  15.853  1.00  0.73           C  
ATOM   1686  NE2 HIS A 116       0.704   1.610  16.896  1.00  0.73           N  
ATOM   1687  H   HIS A 116      -1.409   4.195  13.202  1.00  0.73           H  
ATOM   1688  HA  HIS A 116      -0.810   5.670  15.730  1.00  0.73           H  
ATOM   1689 1HB  HIS A 116       0.960   4.249  13.730  1.00  0.73           H  
ATOM   1690 2HB  HIS A 116       1.565   5.108  15.132  1.00  0.73           H  
ATOM   1691  HD2 HIS A 116       1.640   3.519  17.368  1.00  0.73           H  
ATOM   1692  HE1 HIS A 116      -0.380   0.180  15.725  1.00  0.73           H  
ATOM   1693  HE2 HIS A 116       0.955   1.068  17.735  1.00  0.73           H  
ATOM   1694  N   SER A 117      -1.108   7.193  13.084  1.00  0.68           N  
ATOM   1695  CA  SER A 117      -0.917   8.442  12.353  1.00  0.68           C  
ATOM   1696  C   SER A 117      -0.915   9.636  13.271  1.00  0.68           C  
ATOM   1697  O   SER A 117      -1.822   9.808  14.101  1.00  0.68           O  
ATOM   1698  CB  SER A 117      -2.008   8.684  11.329  1.00  0.68           C  
ATOM   1699  OG  SER A 117      -1.845   9.953  10.666  1.00  0.68           O  
ATOM   1700  H   SER A 117      -1.957   6.659  12.896  1.00  0.68           H  
ATOM   1701  HA  SER A 117       0.030   8.394  11.838  1.00  0.68           H  
ATOM   1702 1HB  SER A 117      -2.019   7.891  10.605  1.00  0.68           H  
ATOM   1703 2HB  SER A 117      -2.968   8.664  11.840  1.00  0.68           H  
ATOM   1704  HG  SER A 117      -1.477   9.750   9.779  1.00  0.68           H  
ATOM   1705  N   ILE A 118       0.017  10.534  13.009  1.00  0.64           N  
ATOM   1706  CA  ILE A 118       0.074  11.756  13.779  1.00  0.64           C  
ATOM   1707  C   ILE A 118      -0.471  12.965  13.028  1.00  0.64           C  
ATOM   1708  O   ILE A 118      -0.433  14.089  13.529  1.00  0.64           O  
ATOM   1709  CB  ILE A 118       1.486  12.027  14.255  1.00  0.64           C  
ATOM   1710  CG1 ILE A 118       2.402  12.266  13.097  1.00  0.64           C  
ATOM   1711  CG2 ILE A 118       1.923  10.820  15.050  1.00  0.64           C  
ATOM   1712  CD1 ILE A 118       3.700  12.807  13.527  1.00  0.64           C  
ATOM   1713  H   ILE A 118       0.735  10.294  12.322  1.00  0.64           H  
ATOM   1714  HA  ILE A 118      -0.520  11.600  14.660  1.00  0.64           H  
ATOM   1715  HB  ILE A 118       1.509  12.914  14.883  1.00  0.64           H  
ATOM   1716 1HG1 ILE A 118       2.572  11.317  12.587  1.00  0.64           H  
ATOM   1717 2HG1 ILE A 118       1.946  12.960  12.391  1.00  0.64           H  
ATOM   1718 1HG2 ILE A 118       2.922  10.959  15.412  1.00  0.64           H  
ATOM   1719 2HG2 ILE A 118       1.253  10.690  15.884  1.00  0.64           H  
ATOM   1720 3HG2 ILE A 118       1.891   9.930  14.416  1.00  0.64           H  
ATOM   1721 1HD1 ILE A 118       4.332  12.940  12.684  1.00  0.64           H  
ATOM   1722 2HD1 ILE A 118       3.570  13.745  14.016  1.00  0.64           H  
ATOM   1723 3HD1 ILE A 118       4.153  12.141  14.213  1.00  0.64           H  
ATOM   1724  N   ILE A 119      -1.000  12.753  11.835  1.00  0.61           N  
ATOM   1725  CA  ILE A 119      -1.517  13.909  11.121  1.00  0.61           C  
ATOM   1726  C   ILE A 119      -2.904  14.179  11.644  1.00  0.61           C  
ATOM   1727  O   ILE A 119      -3.728  13.273  11.757  1.00  0.61           O  
ATOM   1728  CB  ILE A 119      -1.468  13.748   9.598  1.00  0.61           C  
ATOM   1729  CG1 ILE A 119      -0.012  13.613   9.183  1.00  0.61           C  
ATOM   1730  CG2 ILE A 119      -2.071  14.967   8.918  1.00  0.61           C  
ATOM   1731  CD1 ILE A 119       0.164  13.257   7.765  1.00  0.61           C  
ATOM   1732  H   ILE A 119      -1.086  11.806  11.455  1.00  0.61           H  
ATOM   1733  HA  ILE A 119      -0.905  14.776  11.359  1.00  0.61           H  
ATOM   1734  HB  ILE A 119      -2.002  12.845   9.301  1.00  0.61           H  
ATOM   1735 1HG1 ILE A 119       0.491  14.560   9.365  1.00  0.61           H  
ATOM   1736 2HG1 ILE A 119       0.457  12.846   9.792  1.00  0.61           H  
ATOM   1737 1HG2 ILE A 119      -2.010  14.846   7.843  1.00  0.61           H  
ATOM   1738 2HG2 ILE A 119      -3.111  15.077   9.210  1.00  0.61           H  
ATOM   1739 3HG2 ILE A 119      -1.513  15.854   9.219  1.00  0.61           H  
ATOM   1740 1HD1 ILE A 119       1.224  13.184   7.527  1.00  0.61           H  
ATOM   1741 2HD1 ILE A 119      -0.329  12.305   7.567  1.00  0.61           H  
ATOM   1742 3HD1 ILE A 119      -0.280  14.021   7.168  1.00  0.61           H  
ATOM   1743  N   GLY A 120      -3.141  15.417  12.039  1.00  0.59           N  
ATOM   1744  CA  GLY A 120      -4.396  15.774  12.659  1.00  0.59           C  
ATOM   1745  C   GLY A 120      -4.279  15.697  14.179  1.00  0.59           C  
ATOM   1746  O   GLY A 120      -5.272  15.852  14.886  1.00  0.59           O  
ATOM   1747  H   GLY A 120      -2.441  16.145  11.896  1.00  0.59           H  
ATOM   1748 1HA  GLY A 120      -4.666  16.788  12.363  1.00  0.59           H  
ATOM   1749 2HA  GLY A 120      -5.183  15.109  12.310  1.00  0.59           H  
ATOM   1750  N   ARG A 121      -3.068  15.455  14.690  1.00  0.57           N  
ATOM   1751  CA  ARG A 121      -2.816  15.423  16.132  1.00  0.57           C  
ATOM   1752  C   ARG A 121      -2.124  16.740  16.445  1.00  0.57           C  
ATOM   1753  O   ARG A 121      -1.816  17.481  15.502  1.00  0.57           O  
ATOM   1754  CB  ARG A 121      -1.932  14.257  16.530  1.00  0.57           C  
ATOM   1755  CG  ARG A 121      -2.424  12.912  16.086  1.00  0.57           C  
ATOM   1756  CD  ARG A 121      -3.654  12.486  16.680  1.00  0.57           C  
ATOM   1757  NE  ARG A 121      -4.040  11.199  16.127  1.00  0.57           N  
ATOM   1758  CZ  ARG A 121      -5.188  10.556  16.421  1.00  0.57           C  
ATOM   1759  NH1 ARG A 121      -6.048  11.076  17.283  1.00  0.57           N  
ATOM   1760  NH2 ARG A 121      -5.460   9.394  15.843  1.00  0.57           N  
ATOM   1761  H   ARG A 121      -2.281  15.264  14.068  1.00  0.57           H  
ATOM   1762  HA  ARG A 121      -3.758  15.365  16.682  1.00  0.57           H  
ATOM   1763 1HB  ARG A 121      -0.951  14.384  16.102  1.00  0.57           H  
ATOM   1764 2HB  ARG A 121      -1.815  14.226  17.594  1.00  0.57           H  
ATOM   1765 1HG  ARG A 121      -2.554  12.897  15.006  1.00  0.57           H  
ATOM   1766 2HG  ARG A 121      -1.689  12.173  16.388  1.00  0.57           H  
ATOM   1767 1HD  ARG A 121      -3.520  12.375  17.750  1.00  0.57           H  
ATOM   1768 2HD  ARG A 121      -4.446  13.209  16.477  1.00  0.57           H  
ATOM   1769  HE  ARG A 121      -3.379  10.750  15.450  1.00  0.57           H  
ATOM   1770 1HH1 ARG A 121      -5.859  11.984  17.750  1.00  0.57           H  
ATOM   1771 2HH1 ARG A 121      -6.904  10.588  17.493  1.00  0.57           H  
ATOM   1772 1HH2 ARG A 121      -4.808   8.988  15.180  1.00  0.57           H  
ATOM   1773 2HH2 ARG A 121      -6.315   8.910  16.060  1.00  0.57           H  
ATOM   1774  N   SER A 122      -1.938  17.078  17.725  1.00  0.56           N  
ATOM   1775  CA  SER A 122      -1.261  18.345  18.033  1.00  0.56           C  
ATOM   1776  C   SER A 122       0.097  18.163  18.671  1.00  0.56           C  
ATOM   1777  O   SER A 122       0.345  17.165  19.348  1.00  0.56           O  
ATOM   1778  CB  SER A 122      -2.115  19.226  18.939  1.00  0.56           C  
ATOM   1779  OG  SER A 122      -2.368  18.612  20.158  1.00  0.56           O  
ATOM   1780  H   SER A 122      -2.221  16.438  18.471  1.00  0.56           H  
ATOM   1781  HA  SER A 122      -1.099  18.877  17.108  1.00  0.56           H  
ATOM   1782 1HB  SER A 122      -1.579  20.148  19.127  1.00  0.56           H  
ATOM   1783 2HB  SER A 122      -3.046  19.489  18.448  1.00  0.56           H  
ATOM   1784  HG  SER A 122      -3.203  18.123  20.025  1.00  0.56           H  
ATOM   1785  N   MET A 123       0.965  19.151  18.474  1.00  0.55           N  
ATOM   1786  CA  MET A 123       2.257  19.171  19.144  1.00  0.55           C  
ATOM   1787  C   MET A 123       2.271  20.134  20.275  1.00  0.55           C  
ATOM   1788  O   MET A 123       1.867  21.293  20.126  1.00  0.55           O  
ATOM   1789  CB  MET A 123       3.388  19.525  18.219  1.00  0.55           C  
ATOM   1790  CG  MET A 123       3.589  18.574  17.203  1.00  0.55           C  
ATOM   1791  SD  MET A 123       3.926  17.108  17.986  1.00  0.55           S  
ATOM   1792  CE  MET A 123       5.452  17.361  18.786  1.00  0.55           C  
ATOM   1793  H   MET A 123       0.670  19.935  17.898  1.00  0.55           H  
ATOM   1794  HA  MET A 123       2.446  18.182  19.562  1.00  0.55           H  
ATOM   1795 1HB  MET A 123       3.168  20.455  17.763  1.00  0.55           H  
ATOM   1796 2HB  MET A 123       4.310  19.637  18.791  1.00  0.55           H  
ATOM   1797 1HG  MET A 123       2.687  18.470  16.634  1.00  0.55           H  
ATOM   1798 2HG  MET A 123       4.402  18.828  16.537  1.00  0.55           H  
ATOM   1799 1HE  MET A 123       5.713  16.479  19.340  1.00  0.55           H  
ATOM   1800 2HE  MET A 123       6.203  17.562  18.042  1.00  0.55           H  
ATOM   1801 3HE  MET A 123       5.370  18.202  19.478  1.00  0.55           H  
ATOM   1802  N   ILE A 124       2.747  19.645  21.404  1.00  0.55           N  
ATOM   1803  CA  ILE A 124       2.814  20.437  22.601  1.00  0.55           C  
ATOM   1804  C   ILE A 124       4.232  20.590  23.134  1.00  0.55           C  
ATOM   1805  O   ILE A 124       4.981  19.612  23.253  1.00  0.55           O  
ATOM   1806  CB  ILE A 124       1.945  19.795  23.681  1.00  0.55           C  
ATOM   1807  CG1 ILE A 124       0.503  19.546  23.148  1.00  0.55           C  
ATOM   1808  CG2 ILE A 124       1.898  20.642  24.871  1.00  0.55           C  
ATOM   1809  CD1 ILE A 124      -0.244  20.733  22.745  1.00  0.55           C  
ATOM   1810  H   ILE A 124       3.042  18.668  21.435  1.00  0.55           H  
ATOM   1811  HA  ILE A 124       2.429  21.433  22.384  1.00  0.55           H  
ATOM   1812  HB  ILE A 124       2.366  18.825  23.951  1.00  0.55           H  
ATOM   1813 1HG1 ILE A 124       0.556  18.863  22.297  1.00  0.55           H  
ATOM   1814 2HG1 ILE A 124      -0.068  19.088  23.926  1.00  0.55           H  
ATOM   1815 1HG2 ILE A 124       1.286  20.129  25.592  1.00  0.55           H  
ATOM   1816 2HG2 ILE A 124       2.889  20.789  25.277  1.00  0.55           H  
ATOM   1817 3HG2 ILE A 124       1.467  21.609  24.616  1.00  0.55           H  
ATOM   1818 1HD1 ILE A 124      -1.219  20.444  22.395  1.00  0.55           H  
ATOM   1819 2HD1 ILE A 124      -0.338  21.409  23.573  1.00  0.55           H  
ATOM   1820 3HD1 ILE A 124       0.280  21.204  21.960  1.00  0.55           H  
ATOM   1821  N   VAL A 125       4.588  21.814  23.495  1.00  0.54           N  
ATOM   1822  CA  VAL A 125       5.866  22.059  24.144  1.00  0.54           C  
ATOM   1823  C   VAL A 125       5.487  22.407  25.577  1.00  0.54           C  
ATOM   1824  O   VAL A 125       4.589  23.236  25.787  1.00  0.54           O  
ATOM   1825  CB  VAL A 125       6.640  23.229  23.509  1.00  0.54           C  
ATOM   1826  CG1 VAL A 125       7.976  23.417  24.234  1.00  0.54           C  
ATOM   1827  CG2 VAL A 125       6.814  22.998  22.004  1.00  0.54           C  
ATOM   1828  H   VAL A 125       3.948  22.592  23.332  1.00  0.54           H  
ATOM   1829  HA  VAL A 125       6.480  21.158  24.137  1.00  0.54           H  
ATOM   1830  HB  VAL A 125       6.070  24.143  23.656  1.00  0.54           H  
ATOM   1831 1HG1 VAL A 125       8.497  24.253  23.806  1.00  0.54           H  
ATOM   1832 2HG1 VAL A 125       7.805  23.604  25.294  1.00  0.54           H  
ATOM   1833 3HG1 VAL A 125       8.581  22.513  24.123  1.00  0.54           H  
ATOM   1834 1HG2 VAL A 125       7.340  23.842  21.567  1.00  0.54           H  
ATOM   1835 2HG2 VAL A 125       7.381  22.095  21.839  1.00  0.54           H  
ATOM   1836 3HG2 VAL A 125       5.832  22.902  21.533  1.00  0.54           H  
ATOM   1837  N   HIS A 126       6.122  21.754  26.548  1.00  0.54           N  
ATOM   1838  CA  HIS A 126       5.816  21.961  27.966  1.00  0.54           C  
ATOM   1839  C   HIS A 126       6.850  22.801  28.680  1.00  0.54           C  
ATOM   1840  O   HIS A 126       7.985  22.898  28.228  1.00  0.54           O  
ATOM   1841  CB  HIS A 126       5.690  20.631  28.677  1.00  0.54           C  
ATOM   1842  CG  HIS A 126       4.490  19.847  28.275  1.00  0.54           C  
ATOM   1843  ND1 HIS A 126       3.316  19.836  29.023  1.00  0.54           N  
ATOM   1844  CD2 HIS A 126       4.266  19.043  27.213  1.00  0.54           C  
ATOM   1845  CE1 HIS A 126       2.437  19.057  28.435  1.00  0.54           C  
ATOM   1846  NE2 HIS A 126       2.981  18.564  27.337  1.00  0.54           N  
ATOM   1847  H   HIS A 126       6.845  21.075  26.295  1.00  0.54           H  
ATOM   1848  HA  HIS A 126       4.868  22.480  28.063  1.00  0.54           H  
ATOM   1849 1HB  HIS A 126       6.578  20.033  28.487  1.00  0.54           H  
ATOM   1850 2HB  HIS A 126       5.633  20.809  29.747  1.00  0.54           H  
ATOM   1851  HD1 HIS A 126       3.125  20.321  29.911  1.00  0.54           H  
ATOM   1852  HD2 HIS A 126       4.886  18.747  26.360  1.00  0.54           H  
ATOM   1853  HE1 HIS A 126       1.448  18.915  28.868  1.00  0.54           H  
ATOM   1854  N   LYS A 127       6.439  23.426  29.783  1.00  0.55           N  
ATOM   1855  CA  LYS A 127       7.298  24.258  30.620  1.00  0.55           C  
ATOM   1856  C   LYS A 127       8.466  23.542  31.277  1.00  0.55           C  
ATOM   1857  O   LYS A 127       9.562  24.095  31.344  1.00  0.55           O  
ATOM   1858  CB  LYS A 127       6.477  24.923  31.721  1.00  0.55           C  
ATOM   1859  CG  LYS A 127       7.271  25.875  32.605  1.00  0.55           C  
ATOM   1860  CD  LYS A 127       6.377  26.553  33.633  1.00  0.55           C  
ATOM   1861  CE  LYS A 127       7.180  27.489  34.535  1.00  0.55           C  
ATOM   1862  NZ  LYS A 127       6.324  28.147  35.562  1.00  0.55           N  
ATOM   1863  H   LYS A 127       5.463  23.327  30.061  1.00  0.55           H  
ATOM   1864  HA  LYS A 127       7.719  25.034  29.989  1.00  0.55           H  
ATOM   1865 1HB  LYS A 127       5.644  25.476  31.286  1.00  0.55           H  
ATOM   1866 2HB  LYS A 127       6.044  24.148  32.358  1.00  0.55           H  
ATOM   1867 1HG  LYS A 127       8.055  25.318  33.121  1.00  0.55           H  
ATOM   1868 2HG  LYS A 127       7.738  26.638  31.983  1.00  0.55           H  
ATOM   1869 1HD  LYS A 127       5.609  27.127  33.117  1.00  0.55           H  
ATOM   1870 2HD  LYS A 127       5.889  25.796  34.245  1.00  0.55           H  
ATOM   1871 1HE  LYS A 127       7.958  26.916  35.038  1.00  0.55           H  
ATOM   1872 2HE  LYS A 127       7.648  28.258  33.921  1.00  0.55           H  
ATOM   1873 1HZ  LYS A 127       6.892  28.754  36.134  1.00  0.55           H  
ATOM   1874 2HZ  LYS A 127       5.604  28.692  35.107  1.00  0.55           H  
ATOM   1875 3HZ  LYS A 127       5.894  27.442  36.144  1.00  0.55           H  
ATOM   1876  N   ASN A 128       8.221  22.362  31.843  1.00  0.55           N  
ATOM   1877  CA  ASN A 128       9.258  21.645  32.558  1.00  0.55           C  
ATOM   1878  C   ASN A 128       9.774  20.464  31.749  1.00  0.55           C  
ATOM   1879  O   ASN A 128       9.221  20.117  30.696  1.00  0.55           O  
ATOM   1880  CB  ASN A 128       8.714  21.199  33.916  1.00  0.55           C  
ATOM   1881  CG  ASN A 128       9.759  20.983  35.003  1.00  0.55           C  
ATOM   1882  OD1 ASN A 128      10.967  20.998  34.744  1.00  0.55           O  
ATOM   1883  ND2 ASN A 128       9.298  20.780  36.212  1.00  0.55           N  
ATOM   1884  H   ASN A 128       7.306  21.921  31.786  1.00  0.55           H  
ATOM   1885  HA  ASN A 128      10.102  22.317  32.721  1.00  0.55           H  
ATOM   1886 1HB  ASN A 128       7.983  21.927  34.266  1.00  0.55           H  
ATOM   1887 2HB  ASN A 128       8.183  20.256  33.784  1.00  0.55           H  
ATOM   1888 1HD2 ASN A 128       9.930  20.625  36.969  1.00  0.55           H  
ATOM   1889 2HD2 ASN A 128       8.310  20.773  36.373  1.00  0.55           H  
ATOM   1890  N   GLU A 129      10.824  19.855  32.285  1.00  0.57           N  
ATOM   1891  CA  GLU A 129      11.443  18.634  31.793  1.00  0.57           C  
ATOM   1892  C   GLU A 129      10.482  17.469  31.958  1.00  0.57           C  
ATOM   1893  O   GLU A 129       9.773  17.382  32.959  1.00  0.57           O  
ATOM   1894  CB  GLU A 129      12.742  18.344  32.552  1.00  0.57           C  
ATOM   1895  CG  GLU A 129      13.524  17.105  32.064  1.00  0.57           C  
ATOM   1896  CD  GLU A 129      14.846  16.895  32.785  1.00  0.57           C  
ATOM   1897  OE1 GLU A 129      15.133  17.640  33.690  1.00  0.57           O  
ATOM   1898  OE2 GLU A 129      15.583  15.999  32.406  1.00  0.57           O  
ATOM   1899  H   GLU A 129      11.197  20.273  33.130  1.00  0.57           H  
ATOM   1900  HA  GLU A 129      11.668  18.754  30.731  1.00  0.57           H  
ATOM   1901 1HB  GLU A 129      13.404  19.207  32.466  1.00  0.57           H  
ATOM   1902 2HB  GLU A 129      12.519  18.207  33.610  1.00  0.57           H  
ATOM   1903 1HG  GLU A 129      12.911  16.216  32.213  1.00  0.57           H  
ATOM   1904 2HG  GLU A 129      13.705  17.205  30.999  1.00  0.57           H  
ATOM   1905  N   ASP A 130      10.447  16.588  30.978  1.00  0.60           N  
ATOM   1906  CA  ASP A 130       9.614  15.404  31.046  1.00  0.60           C  
ATOM   1907  C   ASP A 130      10.283  14.287  31.844  1.00  0.60           C  
ATOM   1908  O   ASP A 130      11.203  13.614  31.370  1.00  0.60           O  
ATOM   1909  CB  ASP A 130       9.321  14.896  29.632  1.00  0.60           C  
ATOM   1910  CG  ASP A 130       8.426  13.719  29.575  1.00  0.60           C  
ATOM   1911  OD1 ASP A 130       8.064  13.218  30.580  1.00  0.60           O  
ATOM   1912  OD2 ASP A 130       8.152  13.278  28.488  1.00  0.60           O  
ATOM   1913  H   ASP A 130      11.038  16.723  30.169  1.00  0.60           H  
ATOM   1914  HA  ASP A 130       8.677  15.664  31.541  1.00  0.60           H  
ATOM   1915 1HB  ASP A 130       8.876  15.695  29.053  1.00  0.60           H  
ATOM   1916 2HB  ASP A 130      10.254  14.632  29.142  1.00  0.60           H  
ATOM   1917  N   ASP A 131       9.835  14.078  33.073  1.00  0.64           N  
ATOM   1918  CA  ASP A 131      10.410  13.018  33.872  1.00  0.64           C  
ATOM   1919  C   ASP A 131       9.700  11.773  33.363  1.00  0.64           C  
ATOM   1920  O   ASP A 131       8.609  11.402  33.793  1.00  0.64           O  
ATOM   1921  CB  ASP A 131      10.197  13.258  35.363  1.00  0.64           C  
ATOM   1922  CG  ASP A 131      10.848  12.194  36.256  1.00  0.64           C  
ATOM   1923  OD1 ASP A 131      11.375  11.242  35.726  1.00  0.64           O  
ATOM   1924  OD2 ASP A 131      10.820  12.352  37.457  1.00  0.64           O  
ATOM   1925  H   ASP A 131       9.072  14.637  33.442  1.00  0.64           H  
ATOM   1926  HA  ASP A 131      11.477  12.934  33.669  1.00  0.64           H  
ATOM   1927 1HB  ASP A 131      10.616  14.230  35.625  1.00  0.64           H  
ATOM   1928 2HB  ASP A 131       9.140  13.314  35.564  1.00  0.64           H  
ATOM   1929  N   LEU A 132      10.368  11.093  32.475  1.00  0.67           N  
ATOM   1930  CA  LEU A 132       9.745  10.044  31.706  1.00  0.67           C  
ATOM   1931  C   LEU A 132       9.087   8.923  32.526  1.00  0.67           C  
ATOM   1932  O   LEU A 132       7.963   8.511  32.225  1.00  0.67           O  
ATOM   1933  CB  LEU A 132      10.865   9.509  30.817  1.00  0.67           C  
ATOM   1934  CG  LEU A 132      11.315  10.574  29.782  1.00  0.67           C  
ATOM   1935  CD1 LEU A 132      12.595  10.167  29.064  1.00  0.67           C  
ATOM   1936  CD2 LEU A 132      10.162  10.820  28.824  1.00  0.67           C  
ATOM   1937  H   LEU A 132      11.272  11.470  32.208  1.00  0.67           H  
ATOM   1938  HA  LEU A 132       8.983  10.508  31.081  1.00  0.67           H  
ATOM   1939 1HB  LEU A 132      11.718   9.236  31.435  1.00  0.67           H  
ATOM   1940 2HB  LEU A 132      10.510   8.631  30.291  1.00  0.67           H  
ATOM   1941  HG  LEU A 132      11.527  11.493  30.302  1.00  0.67           H  
ATOM   1942 1HD1 LEU A 132      12.877  10.958  28.369  1.00  0.67           H  
ATOM   1943 2HD1 LEU A 132      13.386  10.033  29.801  1.00  0.67           H  
ATOM   1944 3HD1 LEU A 132      12.478   9.278  28.536  1.00  0.67           H  
ATOM   1945 1HD2 LEU A 132      10.432  11.601  28.125  1.00  0.67           H  
ATOM   1946 2HD2 LEU A 132       9.894   9.945  28.283  1.00  0.67           H  
ATOM   1947 3HD2 LEU A 132       9.301  11.136  29.398  1.00  0.67           H  
ATOM   1948  N   LYS A 133       9.702   8.473  33.613  1.00  0.70           N  
ATOM   1949  CA  LYS A 133       9.097   7.363  34.359  1.00  0.70           C  
ATOM   1950  C   LYS A 133       8.188   7.827  35.512  1.00  0.70           C  
ATOM   1951  O   LYS A 133       8.452   7.552  36.685  1.00  0.70           O  
ATOM   1952  CB  LYS A 133      10.202   6.438  34.845  1.00  0.70           C  
ATOM   1953  CG  LYS A 133      10.981   5.766  33.679  1.00  0.70           C  
ATOM   1954  CD  LYS A 133      12.056   4.799  34.173  1.00  0.70           C  
ATOM   1955  CE  LYS A 133      12.887   4.210  33.000  1.00  0.70           C  
ATOM   1956  NZ  LYS A 133      12.047   3.408  32.063  1.00  0.70           N  
ATOM   1957  H   LYS A 133      10.584   8.876  33.906  1.00  0.70           H  
ATOM   1958  HA  LYS A 133       8.475   6.792  33.669  1.00  0.70           H  
ATOM   1959 1HB  LYS A 133      10.912   7.004  35.450  1.00  0.70           H  
ATOM   1960 2HB  LYS A 133       9.777   5.655  35.474  1.00  0.70           H  
ATOM   1961 1HG  LYS A 133      10.281   5.217  33.039  1.00  0.70           H  
ATOM   1962 2HG  LYS A 133      11.456   6.537  33.071  1.00  0.70           H  
ATOM   1963 1HD  LYS A 133      12.726   5.319  34.860  1.00  0.70           H  
ATOM   1964 2HD  LYS A 133      11.582   3.977  34.708  1.00  0.70           H  
ATOM   1965 1HE  LYS A 133      13.355   5.021  32.444  1.00  0.70           H  
ATOM   1966 2HE  LYS A 133      13.663   3.567  33.410  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 133      12.572   3.015  31.271  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 133      11.610   2.652  32.548  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 133      11.322   3.982  31.624  1.00  0.70           H  
ATOM   1970  N   THR A 134       7.101   8.504  35.139  1.00  0.71           N  
ATOM   1971  CA  THR A 134       6.121   9.087  36.077  1.00  0.71           C  
ATOM   1972  C   THR A 134       4.667   8.643  36.026  1.00  0.71           C  
ATOM   1973  O   THR A 134       3.990   8.751  37.038  1.00  0.71           O  
ATOM   1974  CB  THR A 134       6.134  10.591  35.950  1.00  0.71           C  
ATOM   1975  OG1 THR A 134       5.968  10.896  34.565  1.00  0.71           O  
ATOM   1976  CG2 THR A 134       7.379  11.183  36.525  1.00  0.71           C  
ATOM   1977  H   THR A 134       7.012   8.644  34.134  1.00  0.71           H  
ATOM   1978  HA  THR A 134       6.477   8.851  37.079  1.00  0.71           H  
ATOM   1979  HB  THR A 134       5.276  10.997  36.485  1.00  0.71           H  
ATOM   1980  HG1 THR A 134       6.891  10.974  34.157  1.00  0.71           H  
ATOM   1981 1HG2 THR A 134       7.342  12.255  36.406  1.00  0.71           H  
ATOM   1982 2HG2 THR A 134       7.447  10.935  37.582  1.00  0.71           H  
ATOM   1983 3HG2 THR A 134       8.247  10.789  36.026  1.00  0.71           H  
ATOM   1984  N   GLN A 135       4.183   8.166  34.883  1.00  0.70           N  
ATOM   1985  CA  GLN A 135       2.785   7.731  34.742  1.00  0.70           C  
ATOM   1986  C   GLN A 135       1.663   8.595  35.374  1.00  0.70           C  
ATOM   1987  O   GLN A 135       1.389   8.467  36.564  1.00  0.70           O  
ATOM   1988  CB  GLN A 135       2.611   6.310  35.244  1.00  0.70           C  
ATOM   1989  CG  GLN A 135       1.204   5.803  35.029  1.00  0.70           C  
ATOM   1990  CD  GLN A 135       0.873   5.812  33.561  1.00  0.70           C  
ATOM   1991  OE1 GLN A 135       1.797   5.734  32.745  1.00  0.70           O  
ATOM   1992  NE2 GLN A 135      -0.406   5.899  33.213  1.00  0.70           N  
ATOM   1993  H   GLN A 135       4.807   8.107  34.092  1.00  0.70           H  
ATOM   1994  HA  GLN A 135       2.605   7.683  33.679  1.00  0.70           H  
ATOM   1995 1HB  GLN A 135       3.304   5.645  34.726  1.00  0.70           H  
ATOM   1996 2HB  GLN A 135       2.836   6.264  36.311  1.00  0.70           H  
ATOM   1997 1HG  GLN A 135       1.121   4.784  35.404  1.00  0.70           H  
ATOM   1998 2HG  GLN A 135       0.503   6.460  35.546  1.00  0.70           H  
ATOM   1999 1HE2 GLN A 135      -0.674   5.904  32.249  1.00  0.70           H  
ATOM   2000 2HE2 GLN A 135      -1.111   5.959  33.923  1.00  0.70           H  
ATOM   2001  N   PRO A 136       0.880   9.364  34.586  1.00  0.67           N  
ATOM   2002  CA  PRO A 136       0.801   9.574  33.134  1.00  0.67           C  
ATOM   2003  C   PRO A 136       1.486  10.727  32.386  1.00  0.67           C  
ATOM   2004  O   PRO A 136       1.357  10.744  31.168  1.00  0.67           O  
ATOM   2005  CB  PRO A 136      -0.710   9.778  32.996  1.00  0.67           C  
ATOM   2006  CG  PRO A 136      -1.096  10.548  34.246  1.00  0.67           C  
ATOM   2007  CD  PRO A 136      -0.189  10.034  35.326  1.00  0.67           C  
ATOM   2008  HA  PRO A 136       1.035   8.635  32.623  1.00  0.67           H  
ATOM   2009 1HB  PRO A 136      -0.928  10.336  32.072  1.00  0.67           H  
ATOM   2010 2HB  PRO A 136      -1.219   8.808  32.915  1.00  0.67           H  
ATOM   2011 1HG  PRO A 136      -0.984  11.623  34.101  1.00  0.67           H  
ATOM   2012 2HG  PRO A 136      -2.156  10.375  34.478  1.00  0.67           H  
ATOM   2013 1HD  PRO A 136       0.229  10.865  35.914  1.00  0.67           H  
ATOM   2014 2HD  PRO A 136      -0.718   9.311  35.964  1.00  0.67           H  
ATOM   2015  N   THR A 137       2.105  11.723  33.039  1.00  0.63           N  
ATOM   2016  CA  THR A 137       2.492  12.919  32.239  1.00  0.63           C  
ATOM   2017  C   THR A 137       3.907  13.513  32.333  1.00  0.63           C  
ATOM   2018  O   THR A 137       4.132  14.624  31.833  1.00  0.63           O  
ATOM   2019  CB  THR A 137       1.499  14.079  32.449  1.00  0.63           C  
ATOM   2020  OG1 THR A 137       1.437  14.421  33.842  1.00  0.63           O  
ATOM   2021  CG2 THR A 137       0.115  13.739  31.913  1.00  0.63           C  
ATOM   2022  H   THR A 137       2.251  11.694  34.037  1.00  0.63           H  
ATOM   2023  HA  THR A 137       2.383  12.639  31.193  1.00  0.63           H  
ATOM   2024  HB  THR A 137       1.868  14.945  31.901  1.00  0.63           H  
ATOM   2025  HG1 THR A 137       0.791  15.122  33.970  1.00  0.63           H  
ATOM   2026 1HG2 THR A 137      -0.545  14.592  32.054  1.00  0.63           H  
ATOM   2027 2HG2 THR A 137       0.194  13.509  30.847  1.00  0.63           H  
ATOM   2028 3HG2 THR A 137      -0.289  12.897  32.425  1.00  0.63           H  
ATOM   2029  N   GLY A 138       4.835  12.901  33.051  1.00  0.61           N  
ATOM   2030  CA  GLY A 138       6.179  13.458  33.064  1.00  0.61           C  
ATOM   2031  C   GLY A 138       6.394  14.573  34.061  1.00  0.61           C  
ATOM   2032  O   GLY A 138       7.506  15.068  34.230  1.00  0.61           O  
ATOM   2033  H   GLY A 138       4.697  12.027  33.540  1.00  0.61           H  
ATOM   2034 1HA  GLY A 138       6.889  12.681  33.212  1.00  0.61           H  
ATOM   2035 2HA  GLY A 138       6.390  13.847  32.071  1.00  0.61           H  
ATOM   2036  N   ASN A 139       5.321  15.030  34.695  1.00  0.59           N  
ATOM   2037  CA  ASN A 139       5.405  16.188  35.569  1.00  0.59           C  
ATOM   2038  C   ASN A 139       5.946  17.355  34.717  1.00  0.59           C  
ATOM   2039  O   ASN A 139       6.566  18.290  35.221  1.00  0.59           O  
ATOM   2040  CB  ASN A 139       6.274  15.916  36.799  1.00  0.59           C  
ATOM   2041  CG  ASN A 139       5.720  14.824  37.687  1.00  0.59           C  
ATOM   2042  OD1 ASN A 139       4.503  14.632  37.781  1.00  0.59           O  
ATOM   2043  ND2 ASN A 139       6.596  14.124  38.361  1.00  0.59           N  
ATOM   2044  H   ASN A 139       4.429  14.579  34.540  1.00  0.59           H  
ATOM   2045  HA  ASN A 139       4.403  16.459  35.902  1.00  0.59           H  
ATOM   2046 1HB  ASN A 139       7.291  15.659  36.522  1.00  0.59           H  
ATOM   2047 2HB  ASN A 139       6.334  16.831  37.387  1.00  0.59           H  
ATOM   2048 1HD2 ASN A 139       6.292  13.394  38.973  1.00  0.59           H  
ATOM   2049 2HD2 ASN A 139       7.574  14.322  38.274  1.00  0.59           H  
ATOM   2050  N   ALA A 140       5.624  17.310  33.408  1.00  0.58           N  
ATOM   2051  CA  ALA A 140       6.028  18.285  32.404  1.00  0.58           C  
ATOM   2052  C   ALA A 140       5.457  19.679  32.699  1.00  0.58           C  
ATOM   2053  O   ALA A 140       5.974  20.706  32.249  1.00  0.58           O  
ATOM   2054  CB  ALA A 140       5.604  17.762  31.045  1.00  0.58           C  
ATOM   2055  H   ALA A 140       5.109  16.496  33.067  1.00  0.58           H  
ATOM   2056  HA  ALA A 140       7.118  18.358  32.425  1.00  0.58           H  
ATOM   2057 1HB  ALA A 140       5.941  18.431  30.289  1.00  0.58           H  
ATOM   2058 2HB  ALA A 140       6.055  16.779  30.881  1.00  0.58           H  
ATOM   2059 3HB  ALA A 140       4.519  17.672  31.004  1.00  0.58           H  
ATOM   2060  N   GLY A 141       4.367  19.714  33.449  1.00  0.57           N  
ATOM   2061  CA  GLY A 141       3.753  20.969  33.828  1.00  0.57           C  
ATOM   2062  C   GLY A 141       2.977  21.622  32.704  1.00  0.57           C  
ATOM   2063  O   GLY A 141       2.542  20.964  31.753  1.00  0.57           O  
ATOM   2064  H   GLY A 141       3.977  18.845  33.779  1.00  0.57           H  
ATOM   2065 1HA  GLY A 141       3.088  20.799  34.675  1.00  0.57           H  
ATOM   2066 2HA  GLY A 141       4.529  21.652  34.174  1.00  0.57           H  
ATOM   2067  N   ALA A 142       2.765  22.922  32.860  1.00  0.57           N  
ATOM   2068  CA  ALA A 142       1.943  23.706  31.958  1.00  0.57           C  
ATOM   2069  C   ALA A 142       2.471  23.682  30.549  1.00  0.57           C  
ATOM   2070  O   ALA A 142       3.681  23.635  30.318  1.00  0.57           O  
ATOM   2071  CB  ALA A 142       1.872  25.150  32.422  1.00  0.57           C  
ATOM   2072  H   ALA A 142       3.178  23.385  33.657  1.00  0.57           H  
ATOM   2073  HA  ALA A 142       0.940  23.275  31.953  1.00  0.57           H  
ATOM   2074 1HB  ALA A 142       1.233  25.716  31.741  1.00  0.57           H  
ATOM   2075 2HB  ALA A 142       1.463  25.193  33.429  1.00  0.57           H  
ATOM   2076 3HB  ALA A 142       2.875  25.581  32.416  1.00  0.57           H  
ATOM   2077  N   ARG A 143       1.555  23.730  29.602  1.00  0.57           N  
ATOM   2078  CA  ARG A 143       1.916  23.819  28.203  1.00  0.57           C  
ATOM   2079  C   ARG A 143       2.417  25.233  27.964  1.00  0.57           C  
ATOM   2080  O   ARG A 143       1.833  26.178  28.496  1.00  0.57           O  
ATOM   2081  CB  ARG A 143       0.702  23.533  27.340  1.00  0.57           C  
ATOM   2082  CG  ARG A 143       0.148  22.124  27.481  1.00  0.57           C  
ATOM   2083  CD  ARG A 143      -1.032  21.920  26.591  1.00  0.57           C  
ATOM   2084  NE  ARG A 143      -1.498  20.522  26.519  1.00  0.57           N  
ATOM   2085  CZ  ARG A 143      -2.296  19.918  27.411  1.00  0.57           C  
ATOM   2086  NH1 ARG A 143      -2.692  20.559  28.479  1.00  0.57           N  
ATOM   2087  NH2 ARG A 143      -2.686  18.667  27.221  1.00  0.57           N  
ATOM   2088  H   ARG A 143       0.576  23.733  29.855  1.00  0.57           H  
ATOM   2089  HA  ARG A 143       2.704  23.104  27.976  1.00  0.57           H  
ATOM   2090 1HB  ARG A 143      -0.095  24.234  27.584  1.00  0.57           H  
ATOM   2091 2HB  ARG A 143       0.961  23.685  26.288  1.00  0.57           H  
ATOM   2092 1HG  ARG A 143       0.916  21.408  27.303  1.00  0.57           H  
ATOM   2093 2HG  ARG A 143      -0.201  22.001  28.506  1.00  0.57           H  
ATOM   2094 1HD  ARG A 143      -1.849  22.521  26.987  1.00  0.57           H  
ATOM   2095 2HD  ARG A 143      -0.803  22.263  25.594  1.00  0.57           H  
ATOM   2096  HE  ARG A 143      -1.222  19.980  25.707  1.00  0.57           H  
ATOM   2097 1HH1 ARG A 143      -2.393  21.513  28.637  1.00  0.57           H  
ATOM   2098 2HH1 ARG A 143      -3.290  20.096  29.149  1.00  0.57           H  
ATOM   2099 1HH2 ARG A 143      -2.366  18.128  26.397  1.00  0.57           H  
ATOM   2100 2HH2 ARG A 143      -3.290  18.215  27.895  1.00  0.57           H  
ATOM   2101  N   VAL A 144       3.475  25.396  27.174  1.00  0.56           N  
ATOM   2102  CA  VAL A 144       3.952  26.744  26.882  1.00  0.56           C  
ATOM   2103  C   VAL A 144       3.673  27.138  25.449  1.00  0.56           C  
ATOM   2104  O   VAL A 144       3.495  28.328  25.159  1.00  0.56           O  
ATOM   2105  CB  VAL A 144       5.453  26.889  27.199  1.00  0.56           C  
ATOM   2106  CG1 VAL A 144       5.637  26.647  28.637  1.00  0.56           C  
ATOM   2107  CG2 VAL A 144       6.301  25.922  26.409  1.00  0.56           C  
ATOM   2108  H   VAL A 144       3.936  24.585  26.774  1.00  0.56           H  
ATOM   2109  HA  VAL A 144       3.420  27.440  27.528  1.00  0.56           H  
ATOM   2110  HB  VAL A 144       5.761  27.907  26.981  1.00  0.56           H  
ATOM   2111 1HG1 VAL A 144       6.680  26.777  28.899  1.00  0.56           H  
ATOM   2112 2HG1 VAL A 144       5.035  27.331  29.193  1.00  0.56           H  
ATOM   2113 3HG1 VAL A 144       5.318  25.644  28.856  1.00  0.56           H  
ATOM   2114 1HG2 VAL A 144       7.348  26.048  26.675  1.00  0.56           H  
ATOM   2115 2HG2 VAL A 144       6.001  24.933  26.656  1.00  0.56           H  
ATOM   2116 3HG2 VAL A 144       6.179  26.091  25.345  1.00  0.56           H  
ATOM   2117  N   ALA A 145       3.574  26.146  24.567  1.00  0.55           N  
ATOM   2118  CA  ALA A 145       3.294  26.430  23.164  1.00  0.55           C  
ATOM   2119  C   ALA A 145       2.687  25.231  22.472  1.00  0.55           C  
ATOM   2120  O   ALA A 145       2.878  24.081  22.884  1.00  0.55           O  
ATOM   2121  CB  ALA A 145       4.533  26.873  22.455  1.00  0.55           C  
ATOM   2122  H   ALA A 145       3.740  25.189  24.877  1.00  0.55           H  
ATOM   2123  HA  ALA A 145       2.572  27.241  23.116  1.00  0.55           H  
ATOM   2124 1HB  ALA A 145       4.262  27.124  21.458  1.00  0.55           H  
ATOM   2125 2HB  ALA A 145       4.912  27.742  22.933  1.00  0.55           H  
ATOM   2126 3HB  ALA A 145       5.278  26.088  22.465  1.00  0.55           H  
ATOM   2127  N   CYS A 146       1.961  25.486  21.396  1.00  0.55           N  
ATOM   2128  CA  CYS A 146       1.346  24.386  20.682  1.00  0.55           C  
ATOM   2129  C   CYS A 146       0.948  24.658  19.236  1.00  0.55           C  
ATOM   2130  O   CYS A 146       0.938  25.801  18.770  1.00  0.55           O  
ATOM   2131  CB  CYS A 146       0.110  23.937  21.465  1.00  0.55           C  
ATOM   2132  SG  CYS A 146      -1.148  25.192  21.641  1.00  0.55           S  
ATOM   2133  H   CYS A 146       1.840  26.449  21.088  1.00  0.55           H  
ATOM   2134  HA  CYS A 146       2.062  23.572  20.682  1.00  0.55           H  
ATOM   2135 1HB  CYS A 146      -0.343  23.097  20.948  1.00  0.55           H  
ATOM   2136 2HB  CYS A 146       0.399  23.604  22.458  1.00  0.55           H  
ATOM   2137  HG  CYS A 146      -1.333  25.360  20.334  1.00  0.55           H  
ATOM   2138  N   GLY A 147       0.570  23.586  18.544  1.00  0.55           N  
ATOM   2139  CA  GLY A 147       0.056  23.688  17.179  1.00  0.55           C  
ATOM   2140  C   GLY A 147      -0.445  22.347  16.654  1.00  0.55           C  
ATOM   2141  O   GLY A 147      -0.383  21.342  17.354  1.00  0.55           O  
ATOM   2142  H   GLY A 147       0.689  22.676  18.987  1.00  0.55           H  
ATOM   2143 1HA  GLY A 147      -0.751  24.419  17.148  1.00  0.55           H  
ATOM   2144 2HA  GLY A 147       0.842  24.056  16.530  1.00  0.55           H  
ATOM   2145  N   VAL A 148      -0.920  22.326  15.411  1.00  0.58           N  
ATOM   2146  CA  VAL A 148      -1.498  21.111  14.827  1.00  0.58           C  
ATOM   2147  C   VAL A 148      -0.686  20.581  13.649  1.00  0.58           C  
ATOM   2148  O   VAL A 148      -0.185  21.358  12.837  1.00  0.58           O  
ATOM   2149  CB  VAL A 148      -2.960  21.363  14.423  1.00  0.58           C  
ATOM   2150  CG1 VAL A 148      -3.561  20.097  13.782  1.00  0.58           C  
ATOM   2151  CG2 VAL A 148      -3.747  21.774  15.678  1.00  0.58           C  
ATOM   2152  H   VAL A 148      -0.917  23.181  14.872  1.00  0.58           H  
ATOM   2153  HA  VAL A 148      -1.515  20.342  15.585  1.00  0.58           H  
ATOM   2154  HB  VAL A 148      -3.009  22.159  13.683  1.00  0.58           H  
ATOM   2155 1HG1 VAL A 148      -4.600  20.287  13.511  1.00  0.58           H  
ATOM   2156 2HG1 VAL A 148      -3.005  19.825  12.888  1.00  0.58           H  
ATOM   2157 3HG1 VAL A 148      -3.520  19.276  14.493  1.00  0.58           H  
ATOM   2158 1HG2 VAL A 148      -4.787  21.959  15.412  1.00  0.58           H  
ATOM   2159 2HG2 VAL A 148      -3.696  20.978  16.416  1.00  0.58           H  
ATOM   2160 3HG2 VAL A 148      -3.321  22.680  16.096  1.00  0.58           H  
ATOM   2161  N   ILE A 149      -0.495  19.259  13.615  1.00  0.65           N  
ATOM   2162  CA  ILE A 149       0.287  18.597  12.572  1.00  0.65           C  
ATOM   2163  C   ILE A 149      -0.510  18.400  11.281  1.00  0.65           C  
ATOM   2164  O   ILE A 149      -1.531  17.699  11.262  1.00  0.65           O  
ATOM   2165  CB  ILE A 149       0.710  17.203  13.069  1.00  0.65           C  
ATOM   2166  CG1 ILE A 149       1.553  17.309  14.314  1.00  0.65           C  
ATOM   2167  CG2 ILE A 149       1.490  16.489  11.990  1.00  0.65           C  
ATOM   2168  CD1 ILE A 149       1.726  15.997  14.996  1.00  0.65           C  
ATOM   2169  H   ILE A 149      -0.934  18.679  14.331  1.00  0.65           H  
ATOM   2170  HA  ILE A 149       1.157  19.201  12.342  1.00  0.65           H  
ATOM   2171  HB  ILE A 149      -0.181  16.627  13.320  1.00  0.65           H  
ATOM   2172 1HG1 ILE A 149       2.535  17.671  14.046  1.00  0.65           H  
ATOM   2173 2HG1 ILE A 149       1.086  18.011  15.007  1.00  0.65           H  
ATOM   2174 1HG2 ILE A 149       1.773  15.498  12.341  1.00  0.65           H  
ATOM   2175 2HG2 ILE A 149       0.867  16.399  11.103  1.00  0.65           H  
ATOM   2176 3HG2 ILE A 149       2.386  17.066  11.751  1.00  0.65           H  
ATOM   2177 1HD1 ILE A 149       2.336  16.097  15.866  1.00  0.65           H  
ATOM   2178 2HD1 ILE A 149       0.758  15.619  15.283  1.00  0.65           H  
ATOM   2179 3HD1 ILE A 149       2.182  15.325  14.314  1.00  0.65           H  
ATOM   2180  N   GLY A 150      -0.028  19.000  10.193  1.00  0.77           N  
ATOM   2181  CA  GLY A 150      -0.681  18.903   8.892  1.00  0.77           C  
ATOM   2182  C   GLY A 150       0.198  18.124   7.929  1.00  0.77           C  
ATOM   2183  O   GLY A 150       1.171  17.505   8.347  1.00  0.77           O  
ATOM   2184  H   GLY A 150       0.814  19.568  10.277  1.00  0.77           H  
ATOM   2185 1HA  GLY A 150      -1.649  18.414   8.996  1.00  0.77           H  
ATOM   2186 2HA  GLY A 150      -0.859  19.904   8.502  1.00  0.77           H  
ATOM   2187  N   ILE A 151      -0.111  18.197   6.640  1.00  0.98           N  
ATOM   2188  CA  ILE A 151       0.654  17.471   5.626  1.00  0.98           C  
ATOM   2189  C   ILE A 151       1.747  18.351   5.028  1.00  0.98           C  
ATOM   2190  O   ILE A 151       1.487  19.478   4.603  1.00  0.98           O  
ATOM   2191  CB  ILE A 151      -0.266  16.967   4.508  1.00  0.98           C  
ATOM   2192  CG1 ILE A 151      -1.284  16.004   5.087  1.00  0.98           C  
ATOM   2193  CG2 ILE A 151       0.567  16.280   3.433  1.00  0.98           C  
ATOM   2194  CD1 ILE A 151      -2.399  15.656   4.158  1.00  0.98           C  
ATOM   2195  H   ILE A 151      -0.913  18.743   6.357  1.00  0.98           H  
ATOM   2196  HA  ILE A 151       1.126  16.607   6.094  1.00  0.98           H  
ATOM   2197  HB  ILE A 151      -0.807  17.804   4.070  1.00  0.98           H  
ATOM   2198 1HG1 ILE A 151      -0.775  15.093   5.339  1.00  0.98           H  
ATOM   2199 2HG1 ILE A 151      -1.707  16.437   5.991  1.00  0.98           H  
ATOM   2200 1HG2 ILE A 151      -0.084  15.921   2.640  1.00  0.98           H  
ATOM   2201 2HG2 ILE A 151       1.279  16.983   3.020  1.00  0.98           H  
ATOM   2202 3HG2 ILE A 151       1.106  15.438   3.874  1.00  0.98           H  
ATOM   2203 1HD1 ILE A 151      -3.074  14.954   4.651  1.00  0.98           H  
ATOM   2204 2HD1 ILE A 151      -2.947  16.560   3.891  1.00  0.98           H  
ATOM   2205 3HD1 ILE A 151      -1.994  15.198   3.258  1.00  0.98           H  
ATOM   2206  N   GLY A 152       2.976  17.843   4.991  1.00  1.30           N  
ATOM   2207  CA  GLY A 152       4.131  18.593   4.493  1.00  1.30           C  
ATOM   2208  C   GLY A 152       4.193  18.659   2.966  1.00  1.30           C  
ATOM   2209  O   GLY A 152       5.117  18.123   2.351  1.00  1.30           O  
ATOM   2210  H   GLY A 152       3.123  16.889   5.318  1.00  1.30           H  
ATOM   2211 1HA  GLY A 152       4.099  19.605   4.895  1.00  1.30           H  
ATOM   2212 2HA  GLY A 152       5.041  18.132   4.872  1.00  1.30           H  
ATOM   2213  N   LYS A 153       3.185  19.290   2.377  1.00  1.71           N  
ATOM   2214  CA  LYS A 153       3.045  19.411   0.931  1.00  1.71           C  
ATOM   2215  C   LYS A 153       3.149  20.867   0.486  1.00  1.71           C  
ATOM   2216  O   LYS A 153       4.092  21.572   0.849  1.00  1.71           O  
ATOM   2217  OXT LYS A 153       2.235  21.366  -0.167  1.00  1.71           O  
ATOM   2218  CB  LYS A 153       1.711  18.799   0.486  1.00  1.71           C  
ATOM   2219  CG  LYS A 153       1.442  18.839  -1.015  1.00  1.71           C  
ATOM   2220  CD  LYS A 153       0.118  18.148  -1.354  1.00  1.71           C  
ATOM   2221  CE  LYS A 153      -0.167  18.186  -2.852  1.00  1.71           C  
ATOM   2222  NZ  LYS A 153      -1.457  17.521  -3.187  1.00  1.71           N  
ATOM   2223  H   LYS A 153       2.477  19.685   2.996  1.00  1.71           H  
ATOM   2224  HA  LYS A 153       3.855  18.858   0.455  1.00  1.71           H  
ATOM   2225 1HB  LYS A 153       1.683  17.753   0.784  1.00  1.71           H  
ATOM   2226 2HB  LYS A 153       0.890  19.304   0.997  1.00  1.71           H  
ATOM   2227 1HG  LYS A 153       1.398  19.874  -1.354  1.00  1.71           H  
ATOM   2228 2HG  LYS A 153       2.252  18.335  -1.543  1.00  1.71           H  
ATOM   2229 1HD  LYS A 153       0.157  17.108  -1.027  1.00  1.71           H  
ATOM   2230 2HD  LYS A 153      -0.696  18.646  -0.827  1.00  1.71           H  
ATOM   2231 1HE  LYS A 153      -0.208  19.224  -3.181  1.00  1.71           H  
ATOM   2232 2HE  LYS A 153       0.639  17.679  -3.382  1.00  1.71           H  
ATOM   2233 1HZ  LYS A 153      -1.612  17.567  -4.184  1.00  1.71           H  
ATOM   2234 2HZ  LYS A 153      -1.425  16.555  -2.895  1.00  1.71           H  
ATOM   2235 3HZ  LYS A 153      -2.213  17.992  -2.708  1.00  1.71           H  
TER    2236
ENDMDL

REMARK ID 78444 MODEL 3 2021-05-29_00000077_1_11
PFRMAT TS
TARGET 2021-05-29_00000077_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.588   1.646   3.358  1.00  5.17           N  
ATOM      2  CA  GLN A   1       1.713   0.864   2.859  1.00  5.17           C  
ATOM      3  C   GLN A   1       2.464   1.614   1.772  1.00  5.17           C  
ATOM      4  O   GLN A   1       1.948   2.571   1.185  1.00  5.17           O  
ATOM      5  CB  GLN A   1       1.236  -0.488   2.318  1.00  5.17           C  
ATOM      6  CG  GLN A   1       0.574  -1.395   3.353  1.00  5.17           C  
ATOM      7  CD  GLN A   1       1.539  -1.848   4.449  1.00  5.17           C  
ATOM      8  OE1 GLN A   1       2.557  -2.492   4.172  1.00  5.17           O  
ATOM      9  NE2 GLN A   1       1.220  -1.519   5.696  1.00  5.17           N  
ATOM     10 1H   GLN A   1       0.394   1.387   4.314  1.00  5.17           H  
ATOM     11 2H   GLN A   1       0.820   2.628   3.316  1.00  5.17           H  
ATOM     12 3H   GLN A   1      -0.227   1.467   2.788  1.00  5.17           H  
ATOM     13  HA  GLN A   1       2.403   0.687   3.683  1.00  5.17           H  
ATOM     14 1HB  GLN A   1       0.517  -0.319   1.516  1.00  5.17           H  
ATOM     15 2HB  GLN A   1       2.080  -1.025   1.887  1.00  5.17           H  
ATOM     16 1HG  GLN A   1      -0.245  -0.851   3.823  1.00  5.17           H  
ATOM     17 2HG  GLN A   1       0.190  -2.282   2.848  1.00  5.17           H  
ATOM     18 1HE2 GLN A   1       1.815  -1.791   6.454  1.00  5.17           H  
ATOM     19 2HE2 GLN A   1       0.386  -0.998   5.879  1.00  5.17           H  
ATOM     20  N   VAL A   2       3.694   1.184   1.508  1.00  4.32           N  
ATOM     21  CA  VAL A   2       4.503   1.829   0.481  1.00  4.32           C  
ATOM     22  C   VAL A   2       4.954   0.862  -0.612  1.00  4.32           C  
ATOM     23  O   VAL A   2       5.733  -0.057  -0.360  1.00  4.32           O  
ATOM     24  CB  VAL A   2       5.749   2.463   1.128  1.00  4.32           C  
ATOM     25  CG1 VAL A   2       6.601   3.120   0.078  1.00  4.32           C  
ATOM     26  CG2 VAL A   2       5.321   3.489   2.169  1.00  4.32           C  
ATOM     27  H   VAL A   2       4.078   0.398   2.016  1.00  4.32           H  
ATOM     28  HA  VAL A   2       3.912   2.617   0.016  1.00  4.32           H  
ATOM     29  HB  VAL A   2       6.345   1.680   1.599  1.00  4.32           H  
ATOM     30 1HG1 VAL A   2       7.485   3.557   0.542  1.00  4.32           H  
ATOM     31 2HG1 VAL A   2       6.906   2.388  -0.672  1.00  4.32           H  
ATOM     32 3HG1 VAL A   2       6.020   3.893  -0.378  1.00  4.32           H  
ATOM     33 1HG2 VAL A   2       6.208   3.931   2.626  1.00  4.32           H  
ATOM     34 2HG2 VAL A   2       4.733   4.270   1.686  1.00  4.32           H  
ATOM     35 3HG2 VAL A   2       4.727   3.011   2.940  1.00  4.32           H  
ATOM     36  N   GLU A   3       4.470   1.106  -1.824  1.00  3.40           N  
ATOM     37  CA  GLU A   3       4.782   0.315  -3.015  1.00  3.40           C  
ATOM     38  C   GLU A   3       4.608   1.214  -4.233  1.00  3.40           C  
ATOM     39  O   GLU A   3       3.635   1.967  -4.296  1.00  3.40           O  
ATOM     40  CB  GLU A   3       3.860  -0.912  -3.106  1.00  3.40           C  
ATOM     41  CG  GLU A   3       4.146  -1.844  -4.288  1.00  3.40           C  
ATOM     42  CD  GLU A   3       3.281  -3.085  -4.300  1.00  3.40           C  
ATOM     43  OE1 GLU A   3       2.487  -3.250  -3.404  1.00  3.40           O  
ATOM     44  OE2 GLU A   3       3.420  -3.868  -5.211  1.00  3.40           O  
ATOM     45  H   GLU A   3       3.835   1.884  -1.924  1.00  3.40           H  
ATOM     46  HA  GLU A   3       5.823  -0.013  -2.973  1.00  3.40           H  
ATOM     47 1HB  GLU A   3       3.950  -1.499  -2.192  1.00  3.40           H  
ATOM     48 2HB  GLU A   3       2.825  -0.581  -3.182  1.00  3.40           H  
ATOM     49 1HG  GLU A   3       3.978  -1.296  -5.215  1.00  3.40           H  
ATOM     50 2HG  GLU A   3       5.197  -2.134  -4.260  1.00  3.40           H  
ATOM     51  N   GLY A   4       5.554   1.194  -5.179  1.00  2.54           N  
ATOM     52  CA  GLY A   4       5.421   2.035  -6.378  1.00  2.54           C  
ATOM     53  C   GLY A   4       5.831   3.488  -6.103  1.00  2.54           C  
ATOM     54  O   GLY A   4       5.685   4.372  -6.950  1.00  2.54           O  
ATOM     55  H   GLY A   4       6.368   0.560  -5.116  1.00  2.54           H  
ATOM     56 1HA  GLY A   4       6.045   1.622  -7.171  1.00  2.54           H  
ATOM     57 2HA  GLY A   4       4.392   2.002  -6.732  1.00  2.54           H  
ATOM     58  N   LYS A   5       6.316   3.718  -4.894  1.00  1.84           N  
ATOM     59  CA  LYS A   5       6.713   5.018  -4.387  1.00  1.84           C  
ATOM     60  C   LYS A   5       8.195   4.997  -4.090  1.00  1.84           C  
ATOM     61  O   LYS A   5       8.757   3.928  -3.851  1.00  1.84           O  
ATOM     62  CB  LYS A   5       5.945   5.309  -3.107  1.00  1.84           C  
ATOM     63  CG  LYS A   5       4.433   5.410  -3.269  1.00  1.84           C  
ATOM     64  CD  LYS A   5       3.740   5.628  -1.922  1.00  1.84           C  
ATOM     65  CE  LYS A   5       2.225   5.690  -2.078  1.00  1.84           C  
ATOM     66  NZ  LYS A   5       1.530   5.864  -0.763  1.00  1.84           N  
ATOM     67  H   LYS A   5       6.404   2.919  -4.286  1.00  1.84           H  
ATOM     68  HA  LYS A   5       6.513   5.783  -5.138  1.00  1.84           H  
ATOM     69 1HB  LYS A   5       6.138   4.513  -2.430  1.00  1.84           H  
ATOM     70 2HB  LYS A   5       6.314   6.230  -2.654  1.00  1.84           H  
ATOM     71 1HG  LYS A   5       4.194   6.240  -3.935  1.00  1.84           H  
ATOM     72 2HG  LYS A   5       4.053   4.493  -3.717  1.00  1.84           H  
ATOM     73 1HD  LYS A   5       3.982   4.807  -1.250  1.00  1.84           H  
ATOM     74 2HD  LYS A   5       4.091   6.556  -1.473  1.00  1.84           H  
ATOM     75 1HE  LYS A   5       1.970   6.526  -2.727  1.00  1.84           H  
ATOM     76 2HE  LYS A   5       1.878   4.764  -2.541  1.00  1.84           H  
ATOM     77 1HZ  LYS A   5       0.532   5.900  -0.912  1.00  1.84           H  
ATOM     78 2HZ  LYS A   5       1.749   5.079  -0.151  1.00  1.84           H  
ATOM     79 3HZ  LYS A   5       1.835   6.721  -0.329  1.00  1.84           H  
ATOM     80  N   THR A   6       8.826   6.162  -4.066  1.00  1.35           N  
ATOM     81  CA  THR A   6      10.241   6.200  -3.734  1.00  1.35           C  
ATOM     82  C   THR A   6      10.527   7.074  -2.528  1.00  1.35           C  
ATOM     83  O   THR A   6       9.701   7.891  -2.114  1.00  1.35           O  
ATOM     84  CB  THR A   6      11.082   6.693  -4.927  1.00  1.35           C  
ATOM     85  OG1 THR A   6      10.720   8.044  -5.243  1.00  1.35           O  
ATOM     86  CG2 THR A   6      10.861   5.803  -6.144  1.00  1.35           C  
ATOM     87  H   THR A   6       8.332   7.016  -4.276  1.00  1.35           H  
ATOM     88  HA  THR A   6      10.564   5.192  -3.485  1.00  1.35           H  
ATOM     89  HB  THR A   6      12.139   6.665  -4.656  1.00  1.35           H  
ATOM     90  HG1 THR A   6      10.921   8.606  -4.489  1.00  1.35           H  
ATOM     91 1HG2 THR A   6      11.471   6.161  -6.971  1.00  1.35           H  
ATOM     92 2HG2 THR A   6      11.149   4.781  -5.897  1.00  1.35           H  
ATOM     93 3HG2 THR A   6       9.814   5.824  -6.433  1.00  1.35           H  
ATOM     94  N   GLN A   7      11.728   6.900  -1.999  1.00  1.02           N  
ATOM     95  CA  GLN A   7      12.229   7.660  -0.848  1.00  1.02           C  
ATOM     96  C   GLN A   7      13.727   7.861  -0.956  1.00  1.02           C  
ATOM     97  O   GLN A   7      14.440   6.982  -1.432  1.00  1.02           O  
ATOM     98  CB  GLN A   7      11.883   6.956   0.470  1.00  1.02           C  
ATOM     99  CG  GLN A   7      12.311   7.699   1.745  1.00  1.02           C  
ATOM    100  CD  GLN A   7      11.874   6.956   2.986  1.00  1.02           C  
ATOM    101  OE1 GLN A   7      11.356   5.839   2.884  1.00  1.02           O  
ATOM    102  NE2 GLN A   7      12.079   7.545   4.158  1.00  1.02           N  
ATOM    103  H   GLN A   7      12.300   6.174  -2.435  1.00  1.02           H  
ATOM    104  HA  GLN A   7      11.759   8.644  -0.849  1.00  1.02           H  
ATOM    105 1HB  GLN A   7      10.804   6.811   0.522  1.00  1.02           H  
ATOM    106 2HB  GLN A   7      12.337   5.978   0.483  1.00  1.02           H  
ATOM    107 1HG  GLN A   7      13.398   7.788   1.773  1.00  1.02           H  
ATOM    108 2HG  GLN A   7      11.854   8.687   1.755  1.00  1.02           H  
ATOM    109 1HE2 GLN A   7      11.807   7.084   5.007  1.00  1.02           H  
ATOM    110 2HE2 GLN A   7      12.507   8.448   4.195  1.00  1.02           H  
ATOM    111  N   LYS A   8      14.215   9.028  -0.562  1.00  0.81           N  
ATOM    112  CA  LYS A   8      15.653   9.260  -0.619  1.00  0.81           C  
ATOM    113  C   LYS A   8      16.277   9.572   0.728  1.00  0.81           C  
ATOM    114  O   LYS A   8      15.638  10.141   1.614  1.00  0.81           O  
ATOM    115  CB  LYS A   8      15.973  10.396  -1.582  1.00  0.81           C  
ATOM    116  CG  LYS A   8      15.628  10.107  -3.023  1.00  0.81           C  
ATOM    117  CD  LYS A   8      16.062  11.239  -3.940  1.00  0.81           C  
ATOM    118  CE  LYS A   8      15.715  10.931  -5.395  1.00  0.81           C  
ATOM    119  NZ  LYS A   8      16.146  12.023  -6.316  1.00  0.81           N  
ATOM    120  H   LYS A   8      13.601   9.747  -0.202  1.00  0.81           H  
ATOM    121  HA  LYS A   8      16.130   8.357  -0.986  1.00  0.81           H  
ATOM    122 1HB  LYS A   8      15.429  11.287  -1.283  1.00  0.81           H  
ATOM    123 2HB  LYS A   8      17.041  10.623  -1.527  1.00  0.81           H  
ATOM    124 1HG  LYS A   8      16.122   9.195  -3.321  1.00  0.81           H  
ATOM    125 2HG  LYS A   8      14.554   9.965  -3.121  1.00  0.81           H  
ATOM    126 1HD  LYS A   8      15.565  12.167  -3.641  1.00  0.81           H  
ATOM    127 2HD  LYS A   8      17.141  11.379  -3.854  1.00  0.81           H  
ATOM    128 1HE  LYS A   8      16.207  10.002  -5.689  1.00  0.81           H  
ATOM    129 2HE  LYS A   8      14.636  10.801  -5.482  1.00  0.81           H  
ATOM    130 1HZ  LYS A   8      15.898  11.782  -7.266  1.00  0.81           H  
ATOM    131 2HZ  LYS A   8      15.686  12.889  -6.058  1.00  0.81           H  
ATOM    132 3HZ  LYS A   8      17.147  12.141  -6.251  1.00  0.81           H  
ATOM    133  N   ALA A   9      17.568   9.286   0.832  1.00  0.69           N  
ATOM    134  CA  ALA A   9      18.345   9.654   2.005  1.00  0.69           C  
ATOM    135  C   ALA A   9      19.706  10.157   1.567  1.00  0.69           C  
ATOM    136  O   ALA A   9      20.268   9.698   0.569  1.00  0.69           O  
ATOM    137  CB  ALA A   9      18.469   8.495   2.947  1.00  0.69           C  
ATOM    138  H   ALA A   9      18.011   8.775   0.072  1.00  0.69           H  
ATOM    139  HA  ALA A   9      17.833  10.464   2.509  1.00  0.69           H  
ATOM    140 1HB  ALA A   9      19.011   8.801   3.813  1.00  0.69           H  
ATOM    141 2HB  ALA A   9      17.473   8.194   3.218  1.00  0.69           H  
ATOM    142 3HB  ALA A   9      18.980   7.688   2.472  1.00  0.69           H  
ATOM    143  N   VAL A  10      20.215  11.143   2.285  1.00  0.63           N  
ATOM    144  CA  VAL A  10      21.464  11.786   1.874  1.00  0.63           C  
ATOM    145  C   VAL A  10      22.501  11.957   2.967  1.00  0.63           C  
ATOM    146  O   VAL A  10      22.191  12.341   4.097  1.00  0.63           O  
ATOM    147  CB  VAL A  10      21.174  13.164   1.230  1.00  0.63           C  
ATOM    148  CG1 VAL A  10      22.503  13.859   0.804  1.00  0.63           C  
ATOM    149  CG2 VAL A  10      20.251  12.980   0.011  1.00  0.63           C  
ATOM    150  H   VAL A  10      19.711  11.427   3.124  1.00  0.63           H  
ATOM    151  HA  VAL A  10      21.917  11.164   1.103  1.00  0.63           H  
ATOM    152  HB  VAL A  10      20.683  13.808   1.961  1.00  0.63           H  
ATOM    153 1HG1 VAL A  10      22.277  14.823   0.356  1.00  0.63           H  
ATOM    154 2HG1 VAL A  10      23.142  14.018   1.665  1.00  0.63           H  
ATOM    155 3HG1 VAL A  10      23.025  13.232   0.073  1.00  0.63           H  
ATOM    156 1HG2 VAL A  10      20.045  13.950  -0.434  1.00  0.63           H  
ATOM    157 2HG2 VAL A  10      20.748  12.343  -0.717  1.00  0.63           H  
ATOM    158 3HG2 VAL A  10      19.321  12.527   0.313  1.00  0.63           H  
ATOM    159  N   CYS A  11      23.748  11.677   2.620  1.00  0.60           N  
ATOM    160  CA  CYS A  11      24.850  11.851   3.543  1.00  0.60           C  
ATOM    161  C   CYS A  11      26.022  12.553   2.897  1.00  0.60           C  
ATOM    162  O   CYS A  11      26.463  12.198   1.805  1.00  0.60           O  
ATOM    163  CB  CYS A  11      25.332  10.518   4.065  1.00  0.60           C  
ATOM    164  SG  CYS A  11      26.696  10.656   5.162  1.00  0.60           S  
ATOM    165  H   CYS A  11      23.939  11.339   1.675  1.00  0.60           H  
ATOM    166  HA  CYS A  11      24.508  12.452   4.386  1.00  0.60           H  
ATOM    167 1HB  CYS A  11      24.539  10.037   4.590  1.00  0.60           H  
ATOM    168 2HB  CYS A  11      25.612   9.879   3.255  1.00  0.60           H  
ATOM    169  HG  CYS A  11      26.048  11.368   6.092  1.00  0.60           H  
ATOM    170  N   VAL A  12      26.526  13.575   3.561  1.00  0.60           N  
ATOM    171  CA  VAL A  12      27.681  14.265   3.030  1.00  0.60           C  
ATOM    172  C   VAL A  12      28.887  13.894   3.862  1.00  0.60           C  
ATOM    173  O   VAL A  12      28.850  13.932   5.093  1.00  0.60           O  
ATOM    174  CB  VAL A  12      27.469  15.776   2.994  1.00  0.60           C  
ATOM    175  CG1 VAL A  12      28.734  16.456   2.441  1.00  0.60           C  
ATOM    176  CG2 VAL A  12      26.242  16.082   2.129  1.00  0.60           C  
ATOM    177  H   VAL A  12      26.118  13.858   4.441  1.00  0.60           H  
ATOM    178  HA  VAL A  12      27.862  13.935   2.007  1.00  0.60           H  
ATOM    179  HB  VAL A  12      27.306  16.146   3.999  1.00  0.60           H  
ATOM    180 1HG1 VAL A  12      28.590  17.534   2.419  1.00  0.60           H  
ATOM    181 2HG1 VAL A  12      29.591  16.223   3.072  1.00  0.60           H  
ATOM    182 3HG1 VAL A  12      28.930  16.096   1.434  1.00  0.60           H  
ATOM    183 1HG2 VAL A  12      26.078  17.158   2.097  1.00  0.60           H  
ATOM    184 2HG2 VAL A  12      26.403  15.710   1.125  1.00  0.60           H  
ATOM    185 3HG2 VAL A  12      25.364  15.595   2.554  1.00  0.60           H  
ATOM    186  N   ILE A  13      29.921  13.476   3.165  1.00  0.63           N  
ATOM    187  CA  ILE A  13      31.168  13.027   3.727  1.00  0.63           C  
ATOM    188  C   ILE A  13      32.176  14.136   3.916  1.00  0.63           C  
ATOM    189  O   ILE A  13      32.554  14.847   2.968  1.00  0.63           O  
ATOM    190  CB  ILE A  13      31.754  11.904   2.858  1.00  0.63           C  
ATOM    191  CG1 ILE A  13      30.826  10.780   2.825  1.00  0.63           C  
ATOM    192  CG2 ILE A  13      33.055  11.479   3.340  1.00  0.63           C  
ATOM    193  CD1 ILE A  13      30.573  10.232   4.215  1.00  0.63           C  
ATOM    194  H   ILE A  13      29.845  13.500   2.159  1.00  0.63           H  
ATOM    195  HA  ILE A  13      30.954  12.605   4.700  1.00  0.63           H  
ATOM    196  HB  ILE A  13      31.855  12.257   1.848  1.00  0.63           H  
ATOM    197 1HG1 ILE A  13      29.879  11.098   2.385  1.00  0.63           H  
ATOM    198 2HG1 ILE A  13      31.251   9.991   2.212  1.00  0.63           H  
ATOM    199 1HG2 ILE A  13      33.446  10.694   2.701  1.00  0.63           H  
ATOM    200 2HG2 ILE A  13      33.730  12.323   3.328  1.00  0.63           H  
ATOM    201 3HG2 ILE A  13      32.942  11.104   4.359  1.00  0.63           H  
ATOM    202 1HD1 ILE A  13      29.910   9.410   4.158  1.00  0.63           H  
ATOM    203 2HD1 ILE A  13      31.512   9.900   4.662  1.00  0.63           H  
ATOM    204 3HD1 ILE A  13      30.132  11.007   4.837  1.00  0.63           H  
ATOM    205  N   TYR A  14      32.638  14.248   5.149  1.00  0.67           N  
ATOM    206  CA  TYR A  14      33.613  15.239   5.515  1.00  0.67           C  
ATOM    207  C   TYR A  14      34.818  14.514   6.087  1.00  0.67           C  
ATOM    208  O   TYR A  14      34.662  13.499   6.772  1.00  0.67           O  
ATOM    209  CB  TYR A  14      33.028  16.191   6.556  1.00  0.67           C  
ATOM    210  CG  TYR A  14      31.847  16.999   6.078  1.00  0.67           C  
ATOM    211  CD1 TYR A  14      30.562  16.502   6.219  1.00  0.67           C  
ATOM    212  CD2 TYR A  14      32.049  18.240   5.504  1.00  0.67           C  
ATOM    213  CE1 TYR A  14      29.482  17.249   5.801  1.00  0.67           C  
ATOM    214  CE2 TYR A  14      30.969  18.987   5.079  1.00  0.67           C  
ATOM    215  CZ  TYR A  14      29.690  18.500   5.229  1.00  0.67           C  
ATOM    216  OH  TYR A  14      28.615  19.258   4.814  1.00  0.67           O  
ATOM    217  H   TYR A  14      32.268  13.619   5.860  1.00  0.67           H  
ATOM    218  HA  TYR A  14      33.890  15.789   4.622  1.00  0.67           H  
ATOM    219 1HB  TYR A  14      32.697  15.602   7.416  1.00  0.67           H  
ATOM    220 2HB  TYR A  14      33.787  16.876   6.917  1.00  0.67           H  
ATOM    221  HD1 TYR A  14      30.402  15.517   6.669  1.00  0.67           H  
ATOM    222  HD2 TYR A  14      33.061  18.630   5.391  1.00  0.67           H  
ATOM    223  HE1 TYR A  14      28.475  16.857   5.922  1.00  0.67           H  
ATOM    224  HE2 TYR A  14      31.128  19.967   4.629  1.00  0.67           H  
ATOM    225  HH  TYR A  14      27.802  18.769   4.958  1.00  0.67           H  
ATOM    226  N   PRO A  15      36.026  15.010   5.864  1.00  0.72           N  
ATOM    227  CA  PRO A  15      37.250  14.387   6.292  1.00  0.72           C  
ATOM    228  C   PRO A  15      37.445  14.400   7.780  1.00  0.72           C  
ATOM    229  O   PRO A  15      37.018  15.327   8.472  1.00  0.72           O  
ATOM    230  CB  PRO A  15      38.309  15.251   5.619  1.00  0.72           C  
ATOM    231  CG  PRO A  15      37.651  16.594   5.408  1.00  0.72           C  
ATOM    232  CD  PRO A  15      36.207  16.279   5.138  1.00  0.72           C  
ATOM    233  HA  PRO A  15      37.294  13.361   5.903  1.00  0.72           H  
ATOM    234 1HB  PRO A  15      39.182  15.314   6.286  1.00  0.72           H  
ATOM    235 2HB  PRO A  15      38.647  14.782   4.694  1.00  0.72           H  
ATOM    236 1HG  PRO A  15      37.796  17.222   6.297  1.00  0.72           H  
ATOM    237 2HG  PRO A  15      38.138  17.111   4.568  1.00  0.72           H  
ATOM    238 1HD  PRO A  15      35.586  17.083   5.537  1.00  0.72           H  
ATOM    239 2HD  PRO A  15      36.062  16.125   4.067  1.00  0.72           H  
ATOM    240  N   THR A  16      38.171  13.403   8.248  1.00  0.76           N  
ATOM    241  CA  THR A  16      38.644  13.359   9.615  1.00  0.76           C  
ATOM    242  C   THR A  16      39.883  14.240   9.732  1.00  0.76           C  
ATOM    243  O   THR A  16      40.442  14.666   8.720  1.00  0.76           O  
ATOM    244  CB  THR A  16      38.927  11.921  10.047  1.00  0.76           C  
ATOM    245  OG1 THR A  16      39.887  11.369   9.185  1.00  0.76           O  
ATOM    246  CG2 THR A  16      37.663  11.063  10.055  1.00  0.76           C  
ATOM    247  H   THR A  16      38.421  12.640   7.619  1.00  0.76           H  
ATOM    248  HA  THR A  16      37.875  13.767  10.273  1.00  0.76           H  
ATOM    249  HB  THR A  16      39.352  11.947  11.024  1.00  0.76           H  
ATOM    250  HG1 THR A  16      39.511  11.326   8.279  1.00  0.76           H  
ATOM    251 1HG2 THR A  16      37.913  10.046  10.371  1.00  0.76           H  
ATOM    252 2HG2 THR A  16      36.937  11.491  10.743  1.00  0.76           H  
ATOM    253 3HG2 THR A  16      37.247  11.035   9.075  1.00  0.76           H  
ATOM    254  N   GLN A  17      40.333  14.486  10.959  1.00  0.80           N  
ATOM    255  CA  GLN A  17      41.469  15.374  11.231  1.00  0.80           C  
ATOM    256  C   GLN A  17      42.700  15.271  10.317  1.00  0.80           C  
ATOM    257  O   GLN A  17      43.282  16.297   9.966  1.00  0.80           O  
ATOM    258  CB  GLN A  17      41.958  15.151  12.666  1.00  0.80           C  
ATOM    259  CG  GLN A  17      43.164  16.007  13.048  1.00  0.80           C  
ATOM    260  CD  GLN A  17      43.641  15.770  14.473  1.00  0.80           C  
ATOM    261  OE1 GLN A  17      42.845  15.662  15.414  1.00  0.80           O  
ATOM    262  NE2 GLN A  17      44.955  15.676  14.638  1.00  0.80           N  
ATOM    263  H   GLN A  17      39.828  14.076  11.748  1.00  0.80           H  
ATOM    264  HA  GLN A  17      41.098  16.396  11.153  1.00  0.80           H  
ATOM    265 1HB  GLN A  17      41.146  15.354  13.367  1.00  0.80           H  
ATOM    266 2HB  GLN A  17      42.246  14.105  12.790  1.00  0.80           H  
ATOM    267 1HG  GLN A  17      43.991  15.758  12.374  1.00  0.80           H  
ATOM    268 2HG  GLN A  17      42.902  17.059  12.942  1.00  0.80           H  
ATOM    269 1HE2 GLN A  17      45.338  15.510  15.544  1.00  0.80           H  
ATOM    270 2HE2 GLN A  17      45.567  15.752  13.837  1.00  0.80           H  
ATOM    271  N   ASP A  18      43.124  14.058   9.971  1.00  0.80           N  
ATOM    272  CA  ASP A  18      44.358  13.881   9.202  1.00  0.80           C  
ATOM    273  C   ASP A  18      44.173  13.574   7.706  1.00  0.80           C  
ATOM    274  O   ASP A  18      45.134  13.173   7.044  1.00  0.80           O  
ATOM    275  CB  ASP A  18      45.187  12.761   9.834  1.00  0.80           C  
ATOM    276  CG  ASP A  18      45.666  13.098  11.254  1.00  0.80           C  
ATOM    277  OD1 ASP A  18      46.104  14.204  11.478  1.00  0.80           O  
ATOM    278  OD2 ASP A  18      45.565  12.247  12.105  1.00  0.80           O  
ATOM    279  H   ASP A  18      42.586  13.250  10.251  1.00  0.80           H  
ATOM    280  HA  ASP A  18      44.929  14.806   9.275  1.00  0.80           H  
ATOM    281 1HB  ASP A  18      44.587  11.854   9.877  1.00  0.80           H  
ATOM    282 2HB  ASP A  18      46.053  12.550   9.207  1.00  0.80           H  
ATOM    283  N   TYR A  19      42.959  13.728   7.175  1.00  0.78           N  
ATOM    284  CA  TYR A  19      42.699  13.351   5.780  1.00  0.78           C  
ATOM    285  C   TYR A  19      42.006  14.421   4.932  1.00  0.78           C  
ATOM    286  O   TYR A  19      41.472  15.402   5.436  1.00  0.78           O  
ATOM    287  CB  TYR A  19      41.921  12.039   5.746  1.00  0.78           C  
ATOM    288  CG  TYR A  19      42.703  10.875   6.362  1.00  0.78           C  
ATOM    289  CD1 TYR A  19      42.613  10.632   7.714  1.00  0.78           C  
ATOM    290  CD2 TYR A  19      43.514  10.066   5.575  1.00  0.78           C  
ATOM    291  CE1 TYR A  19      43.307   9.604   8.296  1.00  0.78           C  
ATOM    292  CE2 TYR A  19      44.226   9.024   6.162  1.00  0.78           C  
ATOM    293  CZ  TYR A  19      44.115   8.798   7.526  1.00  0.78           C  
ATOM    294  OH  TYR A  19      44.806   7.777   8.129  1.00  0.78           O  
ATOM    295  H   TYR A  19      42.191  14.090   7.748  1.00  0.78           H  
ATOM    296  HA  TYR A  19      43.661  13.165   5.305  1.00  0.78           H  
ATOM    297 1HB  TYR A  19      40.987  12.156   6.303  1.00  0.78           H  
ATOM    298 2HB  TYR A  19      41.663  11.780   4.722  1.00  0.78           H  
ATOM    299  HD1 TYR A  19      41.999  11.264   8.320  1.00  0.78           H  
ATOM    300  HD2 TYR A  19      43.595  10.249   4.504  1.00  0.78           H  
ATOM    301  HE1 TYR A  19      43.221   9.432   9.369  1.00  0.78           H  
ATOM    302  HE2 TYR A  19      44.864   8.387   5.551  1.00  0.78           H  
ATOM    303  HH  TYR A  19      44.654   7.816   9.079  1.00  0.78           H  
ATOM    304  N   LYS A  20      42.053  14.233   3.612  1.00  0.74           N  
ATOM    305  CA  LYS A  20      41.401  15.133   2.655  1.00  0.74           C  
ATOM    306  C   LYS A  20      40.167  14.527   1.970  1.00  0.74           C  
ATOM    307  O   LYS A  20      39.672  15.076   0.985  1.00  0.74           O  
ATOM    308  CB  LYS A  20      42.405  15.564   1.591  1.00  0.74           C  
ATOM    309  CG  LYS A  20      43.582  16.370   2.133  1.00  0.74           C  
ATOM    310  CD  LYS A  20      44.526  16.796   1.017  1.00  0.74           C  
ATOM    311  CE  LYS A  20      45.698  17.608   1.557  1.00  0.74           C  
ATOM    312  NZ  LYS A  20      46.643  18.005   0.476  1.00  0.74           N  
ATOM    313  H   LYS A  20      42.545  13.427   3.251  1.00  0.74           H  
ATOM    314  HA  LYS A  20      41.068  16.021   3.196  1.00  0.74           H  
ATOM    315 1HB  LYS A  20      42.800  14.680   1.086  1.00  0.74           H  
ATOM    316 2HB  LYS A  20      41.899  16.169   0.839  1.00  0.74           H  
ATOM    317 1HG  LYS A  20      43.206  17.259   2.643  1.00  0.74           H  
ATOM    318 2HG  LYS A  20      44.134  15.768   2.856  1.00  0.74           H  
ATOM    319 1HD  LYS A  20      44.911  15.910   0.510  1.00  0.74           H  
ATOM    320 2HD  LYS A  20      43.981  17.400   0.291  1.00  0.74           H  
ATOM    321 1HE  LYS A  20      45.316  18.505   2.041  1.00  0.74           H  
ATOM    322 2HE  LYS A  20      46.235  17.011   2.294  1.00  0.74           H  
ATOM    323 1HZ  LYS A  20      47.403  18.540   0.873  1.00  0.74           H  
ATOM    324 2HZ  LYS A  20      47.012  17.178   0.029  1.00  0.74           H  
ATOM    325 3HZ  LYS A  20      46.157  18.569  -0.207  1.00  0.74           H  
ATOM    326  N   VAL A  21      39.692  13.388   2.466  1.00  0.69           N  
ATOM    327  CA  VAL A  21      38.569  12.690   1.835  1.00  0.69           C  
ATOM    328  C   VAL A  21      37.208  13.332   2.096  1.00  0.69           C  
ATOM    329  O   VAL A  21      36.841  13.602   3.237  1.00  0.69           O  
ATOM    330  CB  VAL A  21      38.527  11.231   2.290  1.00  0.69           C  
ATOM    331  CG1 VAL A  21      37.283  10.523   1.701  1.00  0.69           C  
ATOM    332  CG2 VAL A  21      39.791  10.555   1.864  1.00  0.69           C  
ATOM    333  H   VAL A  21      40.123  12.996   3.286  1.00  0.69           H  
ATOM    334  HA  VAL A  21      38.754  12.689   0.770  1.00  0.69           H  
ATOM    335  HB  VAL A  21      38.463  11.193   3.365  1.00  0.69           H  
ATOM    336 1HG1 VAL A  21      37.266   9.495   2.035  1.00  0.69           H  
ATOM    337 2HG1 VAL A  21      36.375  11.021   2.033  1.00  0.69           H  
ATOM    338 3HG1 VAL A  21      37.334  10.556   0.610  1.00  0.69           H  
ATOM    339 1HG2 VAL A  21      39.787   9.527   2.183  1.00  0.69           H  
ATOM    340 2HG2 VAL A  21      39.850  10.599   0.793  1.00  0.69           H  
ATOM    341 3HG2 VAL A  21      40.648  11.065   2.296  1.00  0.69           H  
ATOM    342  N   THR A  22      36.467  13.564   1.017  1.00  0.64           N  
ATOM    343  CA  THR A  22      35.162  14.212   1.079  1.00  0.64           C  
ATOM    344  C   THR A  22      34.236  13.789  -0.060  1.00  0.64           C  
ATOM    345  O   THR A  22      34.690  13.278  -1.081  1.00  0.64           O  
ATOM    346  CB  THR A  22      35.342  15.730   1.033  1.00  0.64           C  
ATOM    347  OG1 THR A  22      34.078  16.375   1.277  1.00  0.64           O  
ATOM    348  CG2 THR A  22      35.892  16.142  -0.328  1.00  0.64           C  
ATOM    349  H   THR A  22      36.864  13.305   0.114  1.00  0.64           H  
ATOM    350  HA  THR A  22      34.693  13.946   2.022  1.00  0.64           H  
ATOM    351  HB  THR A  22      36.046  16.031   1.798  1.00  0.64           H  
ATOM    352  HG1 THR A  22      33.608  15.914   2.008  1.00  0.64           H  
ATOM    353 1HG2 THR A  22      36.028  17.221  -0.356  1.00  0.64           H  
ATOM    354 2HG2 THR A  22      36.856  15.647  -0.495  1.00  0.64           H  
ATOM    355 3HG2 THR A  22      35.192  15.843  -1.107  1.00  0.64           H  
ATOM    356  N   GLY A  23      32.932  13.995   0.101  1.00  0.61           N  
ATOM    357  CA  GLY A  23      32.027  13.689  -1.011  1.00  0.61           C  
ATOM    358  C   GLY A  23      30.560  13.535  -0.638  1.00  0.61           C  
ATOM    359  O   GLY A  23      30.147  13.861   0.469  1.00  0.61           O  
ATOM    360  H   GLY A  23      32.600  14.390   0.980  1.00  0.61           H  
ATOM    361 1HA  GLY A  23      32.119  14.471  -1.764  1.00  0.61           H  
ATOM    362 2HA  GLY A  23      32.360  12.780  -1.486  1.00  0.61           H  
ATOM    363  N   VAL A  24      29.754  13.088  -1.597  1.00  0.60           N  
ATOM    364  CA  VAL A  24      28.313  12.966  -1.344  1.00  0.60           C  
ATOM    365  C   VAL A  24      27.768  11.579  -1.659  1.00  0.60           C  
ATOM    366  O   VAL A  24      28.087  10.978  -2.692  1.00  0.60           O  
ATOM    367  CB  VAL A  24      27.511  14.028  -2.119  1.00  0.60           C  
ATOM    368  CG1 VAL A  24      25.998  13.866  -1.828  1.00  0.60           C  
ATOM    369  CG2 VAL A  24      27.987  15.426  -1.712  1.00  0.60           C  
ATOM    370  H   VAL A  24      30.171  12.812  -2.489  1.00  0.60           H  
ATOM    371  HA  VAL A  24      28.136  13.144  -0.284  1.00  0.60           H  
ATOM    372  HB  VAL A  24      27.659  13.888  -3.190  1.00  0.60           H  
ATOM    373 1HG1 VAL A  24      25.441  14.618  -2.381  1.00  0.60           H  
ATOM    374 2HG1 VAL A  24      25.656  12.881  -2.138  1.00  0.60           H  
ATOM    375 3HG1 VAL A  24      25.815  13.992  -0.757  1.00  0.60           H  
ATOM    376 1HG2 VAL A  24      27.420  16.176  -2.260  1.00  0.60           H  
ATOM    377 2HG2 VAL A  24      27.835  15.561  -0.652  1.00  0.60           H  
ATOM    378 3HG2 VAL A  24      29.043  15.541  -1.942  1.00  0.60           H  
ATOM    379  N   ILE A  25      26.962  11.066  -0.734  1.00  0.61           N  
ATOM    380  CA  ILE A  25      26.348   9.759  -0.850  1.00  0.61           C  
ATOM    381  C   ILE A  25      24.824   9.890  -0.885  1.00  0.61           C  
ATOM    382  O   ILE A  25      24.222  10.537  -0.019  1.00  0.61           O  
ATOM    383  CB  ILE A  25      26.692   8.940   0.380  1.00  0.61           C  
ATOM    384  CG1 ILE A  25      28.180   8.847   0.544  1.00  0.61           C  
ATOM    385  CG2 ILE A  25      26.082   7.542   0.267  1.00  0.61           C  
ATOM    386  CD1 ILE A  25      28.530   8.388   1.878  1.00  0.61           C  
ATOM    387  H   ILE A  25      26.766  11.604   0.106  1.00  0.61           H  
ATOM    388  HA  ILE A  25      26.691   9.270  -1.755  1.00  0.61           H  
ATOM    389  HB  ILE A  25      26.307   9.434   1.245  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25      28.585   8.169  -0.175  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25      28.632   9.823   0.397  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25      26.323   6.972   1.152  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25      25.002   7.621   0.174  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25      26.479   7.039  -0.612  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25      29.595   8.334   1.977  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25      28.130   9.094   2.605  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25      28.104   7.427   2.049  1.00  0.61           H  
ATOM    398  N   THR A  26      24.191   9.274  -1.869  1.00  0.65           N  
ATOM    399  CA  THR A  26      22.740   9.306  -1.934  1.00  0.65           C  
ATOM    400  C   THR A  26      22.192   7.893  -1.961  1.00  0.65           C  
ATOM    401  O   THR A  26      22.690   7.020  -2.673  1.00  0.65           O  
ATOM    402  CB  THR A  26      22.222  10.090  -3.162  1.00  0.65           C  
ATOM    403  OG1 THR A  26      22.706  11.441  -3.103  1.00  0.65           O  
ATOM    404  CG2 THR A  26      20.668  10.117  -3.164  1.00  0.65           C  
ATOM    405  H   THR A  26      24.729   8.761  -2.563  1.00  0.65           H  
ATOM    406  HA  THR A  26      22.351   9.790  -1.040  1.00  0.65           H  
ATOM    407  HB  THR A  26      22.581   9.620  -4.079  1.00  0.65           H  
ATOM    408  HG1 THR A  26      22.517  11.806  -2.232  1.00  0.65           H  
ATOM    409 1HG2 THR A  26      20.317  10.682  -4.023  1.00  0.65           H  
ATOM    410 2HG2 THR A  26      20.274   9.105  -3.223  1.00  0.65           H  
ATOM    411 3HG2 THR A  26      20.308  10.586  -2.251  1.00  0.65           H  
ATOM    412  N   PHE A  27      21.169   7.660  -1.163  1.00  0.72           N  
ATOM    413  CA  PHE A  27      20.507   6.376  -1.158  1.00  0.72           C  
ATOM    414  C   PHE A  27      19.086   6.565  -1.690  1.00  0.72           C  
ATOM    415  O   PHE A  27      18.399   7.505  -1.282  1.00  0.72           O  
ATOM    416  CB  PHE A  27      20.453   5.800   0.251  1.00  0.72           C  
ATOM    417  CG  PHE A  27      21.733   5.389   0.904  1.00  0.72           C  
ATOM    418  CD1 PHE A  27      22.526   6.299   1.593  1.00  0.72           C  
ATOM    419  CD2 PHE A  27      22.124   4.055   0.870  1.00  0.72           C  
ATOM    420  CE1 PHE A  27      23.684   5.871   2.225  1.00  0.72           C  
ATOM    421  CE2 PHE A  27      23.270   3.632   1.498  1.00  0.72           C  
ATOM    422  CZ  PHE A  27      24.049   4.535   2.172  1.00  0.72           C  
ATOM    423  H   PHE A  27      20.820   8.405  -0.569  1.00  0.72           H  
ATOM    424  HA  PHE A  27      21.044   5.697  -1.801  1.00  0.72           H  
ATOM    425 1HB  PHE A  27      19.986   6.524   0.886  1.00  0.72           H  
ATOM    426 2HB  PHE A  27      19.831   4.938   0.231  1.00  0.72           H  
ATOM    427  HD1 PHE A  27      22.227   7.351   1.638  1.00  0.72           H  
ATOM    428  HD2 PHE A  27      21.503   3.337   0.340  1.00  0.72           H  
ATOM    429  HE1 PHE A  27      24.303   6.587   2.768  1.00  0.72           H  
ATOM    430  HE2 PHE A  27      23.558   2.581   1.461  1.00  0.72           H  
ATOM    431  HZ  PHE A  27      24.944   4.194   2.664  1.00  0.72           H  
ATOM    432  N   THR A  28      18.631   5.679  -2.582  1.00  0.82           N  
ATOM    433  CA  THR A  28      17.260   5.791  -3.085  1.00  0.82           C  
ATOM    434  C   THR A  28      16.490   4.472  -3.020  1.00  0.82           C  
ATOM    435  O   THR A  28      16.945   3.446  -3.523  1.00  0.82           O  
ATOM    436  CB  THR A  28      17.242   6.293  -4.543  1.00  0.82           C  
ATOM    437  OG1 THR A  28      17.910   7.558  -4.627  1.00  0.82           O  
ATOM    438  CG2 THR A  28      15.780   6.462  -5.020  1.00  0.82           C  
ATOM    439  H   THR A  28      19.251   4.942  -2.909  1.00  0.82           H  
ATOM    440  HA  THR A  28      16.722   6.511  -2.471  1.00  0.82           H  
ATOM    441  HB  THR A  28      17.754   5.577  -5.186  1.00  0.82           H  
ATOM    442  HG1 THR A  28      17.599   8.124  -3.917  1.00  0.82           H  
ATOM    443 1HG2 THR A  28      15.772   6.823  -6.046  1.00  0.82           H  
ATOM    444 2HG2 THR A  28      15.258   5.508  -4.975  1.00  0.82           H  
ATOM    445 3HG2 THR A  28      15.267   7.179  -4.379  1.00  0.82           H  
ATOM    446  N   LYS A  29      15.304   4.513  -2.428  1.00  0.94           N  
ATOM    447  CA  LYS A  29      14.429   3.354  -2.319  1.00  0.94           C  
ATOM    448  C   LYS A  29      13.463   3.288  -3.462  1.00  0.94           C  
ATOM    449  O   LYS A  29      12.787   4.276  -3.764  1.00  0.94           O  
ATOM    450  CB  LYS A  29      13.626   3.351  -1.017  1.00  0.94           C  
ATOM    451  CG  LYS A  29      12.689   2.153  -0.851  1.00  0.94           C  
ATOM    452  CD  LYS A  29      11.976   2.183   0.506  1.00  0.94           C  
ATOM    453  CE  LYS A  29      10.919   1.068   0.610  1.00  0.94           C  
ATOM    454  NZ  LYS A  29      10.245   1.061   1.947  1.00  0.94           N  
ATOM    455  H   LYS A  29      14.991   5.396  -2.042  1.00  0.94           H  
ATOM    456  HA  LYS A  29      15.034   2.452  -2.359  1.00  0.94           H  
ATOM    457 1HB  LYS A  29      14.290   3.318  -0.178  1.00  0.94           H  
ATOM    458 2HB  LYS A  29      13.041   4.261  -0.948  1.00  0.94           H  
ATOM    459 1HG  LYS A  29      11.935   2.169  -1.641  1.00  0.94           H  
ATOM    460 2HG  LYS A  29      13.265   1.228  -0.945  1.00  0.94           H  
ATOM    461 1HD  LYS A  29      12.708   2.055   1.305  1.00  0.94           H  
ATOM    462 2HD  LYS A  29      11.488   3.152   0.641  1.00  0.94           H  
ATOM    463 1HE  LYS A  29      10.165   1.223  -0.163  1.00  0.94           H  
ATOM    464 2HE  LYS A  29      11.398   0.102   0.449  1.00  0.94           H  
ATOM    465 1HZ  LYS A  29       9.550   0.325   2.000  1.00  0.94           H  
ATOM    466 2HZ  LYS A  29      10.940   0.906   2.669  1.00  0.94           H  
ATOM    467 3HZ  LYS A  29       9.785   1.948   2.122  1.00  0.94           H  
ATOM    468  N   SER A  30      13.387   2.108  -4.063  1.00  1.03           N  
ATOM    469  CA  SER A  30      12.453   1.812  -5.136  1.00  1.03           C  
ATOM    470  C   SER A  30      11.978   0.364  -5.035  1.00  1.03           C  
ATOM    471  O   SER A  30      12.329  -0.359  -4.096  1.00  1.03           O  
ATOM    472  CB  SER A  30      13.091   2.064  -6.489  1.00  1.03           C  
ATOM    473  OG  SER A  30      12.117   1.997  -7.504  1.00  1.03           O  
ATOM    474  H   SER A  30      14.028   1.374  -3.754  1.00  1.03           H  
ATOM    475  HA  SER A  30      11.581   2.462  -5.030  1.00  1.03           H  
ATOM    476 1HB  SER A  30      13.560   3.049  -6.491  1.00  1.03           H  
ATOM    477 2HB  SER A  30      13.871   1.324  -6.671  1.00  1.03           H  
ATOM    478  HG  SER A  30      12.555   2.297  -8.308  1.00  1.03           H  
ATOM    479  N   ASP A  31      11.235  -0.104  -6.032  1.00  1.08           N  
ATOM    480  CA  ASP A  31      10.660  -1.458  -5.955  1.00  1.08           C  
ATOM    481  C   ASP A  31      11.663  -2.552  -6.343  1.00  1.08           C  
ATOM    482  O   ASP A  31      11.411  -3.342  -7.253  1.00  1.08           O  
ATOM    483  CB  ASP A  31       9.455  -1.587  -6.890  1.00  1.08           C  
ATOM    484  CG  ASP A  31       8.240  -0.702  -6.537  1.00  1.08           C  
ATOM    485  OD1 ASP A  31       7.880  -0.538  -5.383  1.00  1.08           O  
ATOM    486  OD2 ASP A  31       7.664  -0.194  -7.457  1.00  1.08           O  
ATOM    487  H   ASP A  31      11.065   0.522  -6.813  1.00  1.08           H  
ATOM    488  HA  ASP A  31      10.337  -1.638  -4.930  1.00  1.08           H  
ATOM    489 1HB  ASP A  31       9.770  -1.346  -7.906  1.00  1.08           H  
ATOM    490 2HB  ASP A  31       9.126  -2.627  -6.899  1.00  1.08           H  
ATOM    491  N   ASP A  32      12.806  -2.569  -5.661  1.00  1.05           N  
ATOM    492  CA  ASP A  32      13.865  -3.538  -5.874  1.00  1.05           C  
ATOM    493  C   ASP A  32      14.794  -3.526  -4.672  1.00  1.05           C  
ATOM    494  O   ASP A  32      15.658  -4.402  -4.526  1.00  1.05           O  
ATOM    495  CB  ASP A  32      14.657  -3.214  -7.153  1.00  1.05           C  
ATOM    496  CG  ASP A  32      15.688  -4.289  -7.542  1.00  1.05           C  
ATOM    497  OD1 ASP A  32      15.832  -5.256  -6.807  1.00  1.05           O  
ATOM    498  OD2 ASP A  32      16.328  -4.140  -8.555  1.00  1.05           O  
ATOM    499  H   ASP A  32      12.921  -1.882  -4.919  1.00  1.05           H  
ATOM    500  HA  ASP A  32      13.423  -4.529  -5.968  1.00  1.05           H  
ATOM    501 1HB  ASP A  32      13.964  -3.087  -7.987  1.00  1.05           H  
ATOM    502 2HB  ASP A  32      15.180  -2.266  -7.020  1.00  1.05           H  
ATOM    503  N   GLY A  33      14.616  -2.508  -3.817  1.00  0.98           N  
ATOM    504  CA  GLY A  33      15.511  -2.301  -2.668  1.00  0.98           C  
ATOM    505  C   GLY A  33      16.076  -0.879  -2.704  1.00  0.98           C  
ATOM    506  O   GLY A  33      15.441   0.029  -3.252  1.00  0.98           O  
ATOM    507  H   GLY A  33      13.847  -1.854  -3.986  1.00  0.98           H  
ATOM    508 1HA  GLY A  33      14.966  -2.460  -1.738  1.00  0.98           H  
ATOM    509 2HA  GLY A  33      16.328  -3.021  -2.695  1.00  0.98           H  
ATOM    510  N   VAL A  34      17.246  -0.671  -2.095  1.00  0.87           N  
ATOM    511  CA  VAL A  34      17.845   0.660  -2.063  1.00  0.87           C  
ATOM    512  C   VAL A  34      19.131   0.760  -2.867  1.00  0.87           C  
ATOM    513  O   VAL A  34      20.052  -0.046  -2.720  1.00  0.87           O  
ATOM    514  CB  VAL A  34      18.117   1.115  -0.616  1.00  0.87           C  
ATOM    515  CG1 VAL A  34      18.840   2.446  -0.585  1.00  0.87           C  
ATOM    516  CG2 VAL A  34      16.791   1.320   0.098  1.00  0.87           C  
ATOM    517  H   VAL A  34      17.746  -1.441  -1.647  1.00  0.87           H  
ATOM    518  HA  VAL A  34      17.130   1.349  -2.485  1.00  0.87           H  
ATOM    519  HB  VAL A  34      18.723   0.360  -0.105  1.00  0.87           H  
ATOM    520 1HG1 VAL A  34      18.997   2.736   0.452  1.00  0.87           H  
ATOM    521 2HG1 VAL A  34      19.798   2.358  -1.088  1.00  0.87           H  
ATOM    522 3HG1 VAL A  34      18.238   3.193  -1.083  1.00  0.87           H  
ATOM    523 1HG2 VAL A  34      16.977   1.647   1.117  1.00  0.87           H  
ATOM    524 2HG2 VAL A  34      16.238   2.074  -0.420  1.00  0.87           H  
ATOM    525 3HG2 VAL A  34      16.227   0.391   0.108  1.00  0.87           H  
ATOM    526  N   LYS A  35      19.180   1.747  -3.748  1.00  0.77           N  
ATOM    527  CA  LYS A  35      20.366   1.980  -4.543  1.00  0.77           C  
ATOM    528  C   LYS A  35      21.239   2.976  -3.829  1.00  0.77           C  
ATOM    529  O   LYS A  35      20.737   3.994  -3.360  1.00  0.77           O  
ATOM    530  CB  LYS A  35      20.038   2.498  -5.951  1.00  0.77           C  
ATOM    531  CG  LYS A  35      21.304   2.655  -6.844  1.00  0.77           C  
ATOM    532  CD  LYS A  35      20.992   3.039  -8.298  1.00  0.77           C  
ATOM    533  CE  LYS A  35      22.291   3.047  -9.128  1.00  0.77           C  
ATOM    534  NZ  LYS A  35      22.083   3.440 -10.557  1.00  0.77           N  
ATOM    535  H   LYS A  35      18.378   2.367  -3.834  1.00  0.77           H  
ATOM    536  HA  LYS A  35      20.921   1.054  -4.627  1.00  0.77           H  
ATOM    537 1HB  LYS A  35      19.341   1.825  -6.441  1.00  0.77           H  
ATOM    538 2HB  LYS A  35      19.554   3.473  -5.874  1.00  0.77           H  
ATOM    539 1HG  LYS A  35      21.915   3.442  -6.421  1.00  0.77           H  
ATOM    540 2HG  LYS A  35      21.900   1.751  -6.829  1.00  0.77           H  
ATOM    541 1HD  LYS A  35      20.290   2.324  -8.729  1.00  0.77           H  
ATOM    542 2HD  LYS A  35      20.544   4.031  -8.326  1.00  0.77           H  
ATOM    543 1HE  LYS A  35      22.986   3.735  -8.683  1.00  0.77           H  
ATOM    544 2HE  LYS A  35      22.725   2.046  -9.100  1.00  0.77           H  
ATOM    545 1HZ  LYS A  35      23.007   3.421 -11.040  1.00  0.77           H  
ATOM    546 2HZ  LYS A  35      21.456   2.796 -11.006  1.00  0.77           H  
ATOM    547 3HZ  LYS A  35      21.705   4.370 -10.605  1.00  0.77           H  
ATOM    548  N   VAL A  36      22.531   2.706  -3.740  1.00  0.68           N  
ATOM    549  CA  VAL A  36      23.414   3.681  -3.135  1.00  0.68           C  
ATOM    550  C   VAL A  36      24.357   4.166  -4.196  1.00  0.68           C  
ATOM    551  O   VAL A  36      24.928   3.379  -4.959  1.00  0.68           O  
ATOM    552  CB  VAL A  36      24.241   3.089  -1.974  1.00  0.68           C  
ATOM    553  CG1 VAL A  36      25.085   1.949  -2.449  1.00  0.68           C  
ATOM    554  CG2 VAL A  36      25.138   4.195  -1.360  1.00  0.68           C  
ATOM    555  H   VAL A  36      22.889   1.832  -4.104  1.00  0.68           H  
ATOM    556  HA  VAL A  36      22.837   4.522  -2.763  1.00  0.68           H  
ATOM    557  HB  VAL A  36      23.564   2.706  -1.226  1.00  0.68           H  
ATOM    558 1HG1 VAL A  36      25.652   1.544  -1.621  1.00  0.68           H  
ATOM    559 2HG1 VAL A  36      24.442   1.182  -2.855  1.00  0.68           H  
ATOM    560 3HG1 VAL A  36      25.773   2.301  -3.218  1.00  0.68           H  
ATOM    561 1HG2 VAL A  36      25.696   3.783  -0.528  1.00  0.68           H  
ATOM    562 2HG2 VAL A  36      25.835   4.575  -2.103  1.00  0.68           H  
ATOM    563 3HG2 VAL A  36      24.508   5.014  -1.005  1.00  0.68           H  
ATOM    564  N   VAL A  37      24.497   5.477  -4.246  1.00  0.63           N  
ATOM    565  CA  VAL A  37      25.370   6.117  -5.187  1.00  0.63           C  
ATOM    566  C   VAL A  37      26.304   7.057  -4.466  1.00  0.63           C  
ATOM    567  O   VAL A  37      25.885   7.807  -3.585  1.00  0.63           O  
ATOM    568  CB  VAL A  37      24.575   6.885  -6.260  1.00  0.63           C  
ATOM    569  CG1 VAL A  37      25.544   7.575  -7.237  1.00  0.63           C  
ATOM    570  CG2 VAL A  37      23.673   5.929  -6.984  1.00  0.63           C  
ATOM    571  H   VAL A  37      23.955   6.050  -3.605  1.00  0.63           H  
ATOM    572  HA  VAL A  37      25.936   5.349  -5.674  1.00  0.63           H  
ATOM    573  HB  VAL A  37      23.976   7.663  -5.785  1.00  0.63           H  
ATOM    574 1HG1 VAL A  37      24.977   8.116  -7.990  1.00  0.63           H  
ATOM    575 2HG1 VAL A  37      26.180   8.275  -6.703  1.00  0.63           H  
ATOM    576 3HG1 VAL A  37      26.167   6.821  -7.725  1.00  0.63           H  
ATOM    577 1HG2 VAL A  37      23.108   6.461  -7.745  1.00  0.63           H  
ATOM    578 2HG2 VAL A  37      24.282   5.164  -7.444  1.00  0.63           H  
ATOM    579 3HG2 VAL A  37      22.987   5.477  -6.281  1.00  0.63           H  
ATOM    580  N   ALA A  38      27.576   7.037  -4.803  1.00  0.59           N  
ATOM    581  CA  ALA A  38      28.436   7.995  -4.123  1.00  0.59           C  
ATOM    582  C   ALA A  38      29.530   8.520  -5.015  1.00  0.59           C  
ATOM    583  O   ALA A  38      30.070   7.811  -5.865  1.00  0.59           O  
ATOM    584  CB  ALA A  38      29.047   7.380  -2.871  1.00  0.59           C  
ATOM    585  H   ALA A  38      27.892   6.390  -5.527  1.00  0.59           H  
ATOM    586  HA  ALA A  38      27.824   8.843  -3.836  1.00  0.59           H  
ATOM    587 1HB  ALA A  38      29.649   8.137  -2.364  1.00  0.59           H  
ATOM    588 2HB  ALA A  38      28.253   7.042  -2.216  1.00  0.59           H  
ATOM    589 3HB  ALA A  38      29.676   6.542  -3.126  1.00  0.59           H  
ATOM    590  N   ASP A  39      29.890   9.774  -4.761  1.00  0.58           N  
ATOM    591  CA  ASP A  39      30.979  10.440  -5.465  1.00  0.58           C  
ATOM    592  C   ASP A  39      31.950  10.989  -4.430  1.00  0.58           C  
ATOM    593  O   ASP A  39      31.648  11.951  -3.708  1.00  0.58           O  
ATOM    594  CB  ASP A  39      30.438  11.551  -6.393  1.00  0.58           C  
ATOM    595  CG  ASP A  39      31.520  12.259  -7.275  1.00  0.58           C  
ATOM    596  OD1 ASP A  39      32.679  12.148  -6.987  1.00  0.58           O  
ATOM    597  OD2 ASP A  39      31.188  12.916  -8.255  1.00  0.58           O  
ATOM    598  H   ASP A  39      29.367  10.284  -4.047  1.00  0.58           H  
ATOM    599  HA  ASP A  39      31.506   9.710  -6.077  1.00  0.58           H  
ATOM    600 1HB  ASP A  39      29.691  11.118  -7.060  1.00  0.58           H  
ATOM    601 2HB  ASP A  39      29.934  12.306  -5.791  1.00  0.58           H  
ATOM    602  N   LEU A  40      33.086  10.300  -4.298  1.00  0.57           N  
ATOM    603  CA  LEU A  40      34.081  10.641  -3.287  1.00  0.57           C  
ATOM    604  C   LEU A  40      35.359  11.178  -3.919  1.00  0.57           C  
ATOM    605  O   LEU A  40      35.789  10.733  -4.986  1.00  0.57           O  
ATOM    606  CB  LEU A  40      34.414   9.436  -2.402  1.00  0.57           C  
ATOM    607  CG  LEU A  40      33.263   8.760  -1.604  1.00  0.57           C  
ATOM    608  CD1 LEU A  40      33.849   7.578  -0.864  1.00  0.57           C  
ATOM    609  CD2 LEU A  40      32.612   9.746  -0.628  1.00  0.57           C  
ATOM    610  H   LEU A  40      33.267   9.554  -4.972  1.00  0.57           H  
ATOM    611  HA  LEU A  40      33.680  11.422  -2.653  1.00  0.57           H  
ATOM    612 1HB  LEU A  40      34.796   8.681  -3.062  1.00  0.57           H  
ATOM    613 2HB  LEU A  40      35.199   9.725  -1.698  1.00  0.57           H  
ATOM    614  HG  LEU A  40      32.505   8.386  -2.297  1.00  0.57           H  
ATOM    615 1HD1 LEU A  40      33.062   7.073  -0.306  1.00  0.57           H  
ATOM    616 2HD1 LEU A  40      34.296   6.888  -1.571  1.00  0.57           H  
ATOM    617 3HD1 LEU A  40      34.614   7.929  -0.177  1.00  0.57           H  
ATOM    618 1HD2 LEU A  40      31.816   9.242  -0.080  1.00  0.57           H  
ATOM    619 2HD2 LEU A  40      33.358  10.123   0.075  1.00  0.57           H  
ATOM    620 3HD2 LEU A  40      32.192  10.570  -1.185  1.00  0.57           H  
ATOM    621  N   ASN A  41      36.004  12.102  -3.222  1.00  0.56           N  
ATOM    622  CA  ASN A  41      37.241  12.711  -3.684  1.00  0.56           C  
ATOM    623  C   ASN A  41      38.295  12.717  -2.579  1.00  0.56           C  
ATOM    624  O   ASN A  41      37.963  12.792  -1.397  1.00  0.56           O  
ATOM    625  CB  ASN A  41      36.970  14.149  -4.104  1.00  0.56           C  
ATOM    626  CG  ASN A  41      35.970  14.292  -5.226  1.00  0.56           C  
ATOM    627  OD1 ASN A  41      36.256  14.089  -6.412  1.00  0.56           O  
ATOM    628  ND2 ASN A  41      34.772  14.660  -4.848  1.00  0.56           N  
ATOM    629  H   ASN A  41      35.591  12.433  -2.359  1.00  0.56           H  
ATOM    630  HA  ASN A  41      37.629  12.140  -4.523  1.00  0.56           H  
ATOM    631 1HB  ASN A  41      36.601  14.704  -3.238  1.00  0.56           H  
ATOM    632 2HB  ASN A  41      37.905  14.614  -4.410  1.00  0.56           H  
ATOM    633 1HD2 ASN A  41      34.042  14.789  -5.518  1.00  0.56           H  
ATOM    634 2HD2 ASN A  41      34.587  14.818  -3.878  1.00  0.56           H  
ATOM    635  N   GLY A  42      39.577  12.694  -2.968  1.00  0.56           N  
ATOM    636  CA  GLY A  42      40.682  12.812  -2.005  1.00  0.56           C  
ATOM    637  C   GLY A  42      41.144  11.447  -1.517  1.00  0.56           C  
ATOM    638  O   GLY A  42      41.865  11.326  -0.524  1.00  0.56           O  
ATOM    639  H   GLY A  42      39.781  12.540  -3.953  1.00  0.56           H  
ATOM    640 1HA  GLY A  42      41.516  13.333  -2.476  1.00  0.56           H  
ATOM    641 2HA  GLY A  42      40.364  13.419  -1.157  1.00  0.56           H  
ATOM    642  N   LEU A  43      40.703  10.424  -2.225  1.00  0.56           N  
ATOM    643  CA  LEU A  43      40.996   9.035  -1.922  1.00  0.56           C  
ATOM    644  C   LEU A  43      42.343   8.621  -2.499  1.00  0.56           C  
ATOM    645  O   LEU A  43      42.845   9.250  -3.430  1.00  0.56           O  
ATOM    646  CB  LEU A  43      39.897   8.163  -2.515  1.00  0.56           C  
ATOM    647  CG  LEU A  43      38.480   8.361  -2.006  1.00  0.56           C  
ATOM    648  CD1 LEU A  43      37.577   7.509  -2.823  1.00  0.56           C  
ATOM    649  CD2 LEU A  43      38.387   7.963  -0.572  1.00  0.56           C  
ATOM    650  H   LEU A  43      40.153  10.621  -3.061  1.00  0.56           H  
ATOM    651  HA  LEU A  43      41.022   8.905  -0.841  1.00  0.56           H  
ATOM    652 1HB  LEU A  43      39.866   8.385  -3.574  1.00  0.56           H  
ATOM    653 2HB  LEU A  43      40.172   7.130  -2.402  1.00  0.56           H  
ATOM    654  HG  LEU A  43      38.182   9.409  -2.117  1.00  0.56           H  
ATOM    655 1HD1 LEU A  43      36.578   7.614  -2.479  1.00  0.56           H  
ATOM    656 2HD1 LEU A  43      37.652   7.829  -3.859  1.00  0.56           H  
ATOM    657 3HD1 LEU A  43      37.877   6.465  -2.732  1.00  0.56           H  
ATOM    658 1HD2 LEU A  43      37.366   8.105  -0.241  1.00  0.56           H  
ATOM    659 2HD2 LEU A  43      38.663   6.929  -0.456  1.00  0.56           H  
ATOM    660 3HD2 LEU A  43      39.049   8.570   0.012  1.00  0.56           H  
ATOM    661  N   SER A  44      42.970   7.605  -1.926  1.00  0.56           N  
ATOM    662  CA  SER A  44      44.184   7.091  -2.533  1.00  0.56           C  
ATOM    663  C   SER A  44      43.686   6.299  -3.736  1.00  0.56           C  
ATOM    664  O   SER A  44      42.656   5.651  -3.599  1.00  0.56           O  
ATOM    665  CB  SER A  44      44.956   6.210  -1.557  1.00  0.56           C  
ATOM    666  OG  SER A  44      46.076   5.625  -2.169  1.00  0.56           O  
ATOM    667  H   SER A  44      42.541   7.094  -1.156  1.00  0.56           H  
ATOM    668  HA  SER A  44      44.810   7.924  -2.830  1.00  0.56           H  
ATOM    669 1HB  SER A  44      45.275   6.806  -0.704  1.00  0.56           H  
ATOM    670 2HB  SER A  44      44.299   5.427  -1.181  1.00  0.56           H  
ATOM    671  HG  SER A  44      45.723   5.100  -2.912  1.00  0.56           H  
ATOM    672  N   PRO A  45      44.342   6.307  -4.902  1.00  0.56           N  
ATOM    673  CA  PRO A  45      43.952   5.498  -6.039  1.00  0.56           C  
ATOM    674  C   PRO A  45      43.832   4.060  -5.563  1.00  0.56           C  
ATOM    675  O   PRO A  45      44.667   3.600  -4.776  1.00  0.56           O  
ATOM    676  CB  PRO A  45      45.117   5.702  -7.006  1.00  0.56           C  
ATOM    677  CG  PRO A  45      45.637   7.091  -6.655  1.00  0.56           C  
ATOM    678  CD  PRO A  45      45.492   7.195  -5.145  1.00  0.56           C  
ATOM    679  HA  PRO A  45      43.010   5.868  -6.465  1.00  0.56           H  
ATOM    680 1HB  PRO A  45      45.861   4.907  -6.872  1.00  0.56           H  
ATOM    681 2HB  PRO A  45      44.748   5.633  -8.041  1.00  0.56           H  
ATOM    682 1HG  PRO A  45      46.672   7.220  -7.006  1.00  0.56           H  
ATOM    683 2HG  PRO A  45      45.031   7.853  -7.174  1.00  0.56           H  
ATOM    684 1HD  PRO A  45      46.391   6.839  -4.621  1.00  0.56           H  
ATOM    685 2HD  PRO A  45      45.242   8.242  -4.909  1.00  0.56           H  
ATOM    686  N   GLY A  46      42.818   3.348  -6.038  1.00  0.56           N  
ATOM    687  CA  GLY A  46      42.586   1.979  -5.601  1.00  0.56           C  
ATOM    688  C   GLY A  46      41.416   1.900  -4.621  1.00  0.56           C  
ATOM    689  O   GLY A  46      40.604   2.818  -4.523  1.00  0.56           O  
ATOM    690  H   GLY A  46      42.184   3.777  -6.711  1.00  0.56           H  
ATOM    691 1HA  GLY A  46      42.380   1.353  -6.469  1.00  0.56           H  
ATOM    692 2HA  GLY A  46      43.485   1.585  -5.130  1.00  0.56           H  
ATOM    693  N   LYS A  47      41.270   0.758  -3.962  1.00  0.55           N  
ATOM    694  CA  LYS A  47      40.094   0.511  -3.128  1.00  0.55           C  
ATOM    695  C   LYS A  47      40.127   1.038  -1.692  1.00  0.55           C  
ATOM    696  O   LYS A  47      41.132   0.916  -0.991  1.00  0.55           O  
ATOM    697  CB  LYS A  47      39.850  -0.981  -3.090  1.00  0.55           C  
ATOM    698  CG  LYS A  47      39.423  -1.583  -4.408  1.00  0.55           C  
ATOM    699  CD  LYS A  47      39.337  -3.075  -4.276  1.00  0.55           C  
ATOM    700  CE  LYS A  47      38.890  -3.763  -5.531  1.00  0.55           C  
ATOM    701  NZ  LYS A  47      38.957  -5.246  -5.370  1.00  0.55           N  
ATOM    702  H   LYS A  47      41.971   0.037  -4.052  1.00  0.55           H  
ATOM    703  HA  LYS A  47      39.245   0.973  -3.617  1.00  0.55           H  
ATOM    704 1HB  LYS A  47      40.755  -1.494  -2.764  1.00  0.55           H  
ATOM    705 2HB  LYS A  47      39.073  -1.196  -2.355  1.00  0.55           H  
ATOM    706 1HG  LYS A  47      38.438  -1.195  -4.664  1.00  0.55           H  
ATOM    707 2HG  LYS A  47      40.122  -1.316  -5.196  1.00  0.55           H  
ATOM    708 1HD  LYS A  47      40.329  -3.447  -4.035  1.00  0.55           H  
ATOM    709 2HD  LYS A  47      38.662  -3.339  -3.461  1.00  0.55           H  
ATOM    710 1HE  LYS A  47      37.862  -3.475  -5.750  1.00  0.55           H  
ATOM    711 2HE  LYS A  47      39.527  -3.464  -6.363  1.00  0.55           H  
ATOM    712 1HZ  LYS A  47      38.648  -5.700  -6.214  1.00  0.55           H  
ATOM    713 2HZ  LYS A  47      39.917  -5.516  -5.170  1.00  0.55           H  
ATOM    714 3HZ  LYS A  47      38.369  -5.530  -4.598  1.00  0.55           H  
ATOM    715  N   HIS A  48      38.958   1.518  -1.255  1.00  0.55           N  
ATOM    716  CA  HIS A  48      38.658   1.938   0.118  1.00  0.55           C  
ATOM    717  C   HIS A  48      37.359   1.303   0.633  1.00  0.55           C  
ATOM    718  O   HIS A  48      36.353   1.251  -0.081  1.00  0.55           O  
ATOM    719  CB  HIS A  48      38.496   3.468   0.194  1.00  0.55           C  
ATOM    720  CG  HIS A  48      39.762   4.312   0.093  1.00  0.55           C  
ATOM    721  ND1 HIS A  48      40.411   4.730   1.218  1.00  0.55           N  
ATOM    722  CD2 HIS A  48      40.480   4.802  -0.946  1.00  0.55           C  
ATOM    723  CE1 HIS A  48      41.455   5.456   0.909  1.00  0.55           C  
ATOM    724  NE2 HIS A  48      41.536   5.538  -0.394  1.00  0.55           N  
ATOM    725  H   HIS A  48      38.225   1.635  -1.952  1.00  0.55           H  
ATOM    726  HA  HIS A  48      39.468   1.638   0.785  1.00  0.55           H  
ATOM    727 1HB  HIS A  48      37.828   3.788  -0.610  1.00  0.55           H  
ATOM    728 2HB  HIS A  48      38.002   3.721   1.133  1.00  0.55           H  
ATOM    729  HD1 HIS A  48      40.109   4.507   2.149  1.00  0.55           H  
ATOM    730  HD2 HIS A  48      40.365   4.733  -2.034  1.00  0.55           H  
ATOM    731  HE1 HIS A  48      42.083   5.872   1.694  1.00  0.55           H  
ATOM    732  N   GLY A  49      37.345   0.877   1.894  1.00  0.55           N  
ATOM    733  CA  GLY A  49      36.114   0.335   2.477  1.00  0.55           C  
ATOM    734  C   GLY A  49      35.025   1.404   2.620  1.00  0.55           C  
ATOM    735  O   GLY A  49      35.318   2.571   2.908  1.00  0.55           O  
ATOM    736  H   GLY A  49      38.212   0.880   2.435  1.00  0.55           H  
ATOM    737 1HA  GLY A  49      35.742  -0.480   1.854  1.00  0.55           H  
ATOM    738 2HA  GLY A  49      36.341  -0.089   3.454  1.00  0.55           H  
ATOM    739  N   PHE A  50      33.757   0.987   2.503  1.00  0.54           N  
ATOM    740  CA  PHE A  50      32.614   1.897   2.650  1.00  0.54           C  
ATOM    741  C   PHE A  50      31.484   1.240   3.446  1.00  0.54           C  
ATOM    742  O   PHE A  50      30.937   0.212   3.038  1.00  0.54           O  
ATOM    743  CB  PHE A  50      32.145   2.251   1.253  1.00  0.54           C  
ATOM    744  CG  PHE A  50      31.097   3.256   1.096  1.00  0.54           C  
ATOM    745  CD1 PHE A  50      31.358   4.563   1.405  1.00  0.54           C  
ATOM    746  CD2 PHE A  50      29.878   2.925   0.544  1.00  0.54           C  
ATOM    747  CE1 PHE A  50      30.436   5.526   1.164  1.00  0.54           C  
ATOM    748  CE2 PHE A  50      28.944   3.895   0.305  1.00  0.54           C  
ATOM    749  CZ  PHE A  50      29.222   5.184   0.602  1.00  0.54           C  
ATOM    750  H   PHE A  50      33.573   0.022   2.230  1.00  0.54           H  
ATOM    751  HA  PHE A  50      32.939   2.794   3.174  1.00  0.54           H  
ATOM    752 1HB  PHE A  50      33.012   2.597   0.691  1.00  0.54           H  
ATOM    753 2HB  PHE A  50      31.805   1.337   0.760  1.00  0.54           H  
ATOM    754  HD1 PHE A  50      32.327   4.817   1.827  1.00  0.54           H  
ATOM    755  HD2 PHE A  50      29.675   1.888   0.278  1.00  0.54           H  
ATOM    756  HE1 PHE A  50      30.674   6.550   1.402  1.00  0.54           H  
ATOM    757  HE2 PHE A  50      27.991   3.639  -0.140  1.00  0.54           H  
ATOM    758  HZ  PHE A  50      28.482   5.932   0.391  1.00  0.54           H  
ATOM    759  N   HIS A  51      31.150   1.811   4.606  1.00  0.54           N  
ATOM    760  CA  HIS A  51      30.168   1.140   5.461  1.00  0.54           C  
ATOM    761  C   HIS A  51      29.167   2.059   6.153  1.00  0.54           C  
ATOM    762  O   HIS A  51      29.436   3.242   6.392  1.00  0.54           O  
ATOM    763  CB  HIS A  51      30.883   0.349   6.560  1.00  0.54           C  
ATOM    764  CG  HIS A  51      31.899  -0.626   6.067  1.00  0.54           C  
ATOM    765  ND1 HIS A  51      33.191  -0.248   5.770  1.00  0.54           N  
ATOM    766  CD2 HIS A  51      31.831  -1.937   5.795  1.00  0.54           C  
ATOM    767  CE1 HIS A  51      33.863  -1.287   5.348  1.00  0.54           C  
ATOM    768  NE2 HIS A  51      33.065  -2.314   5.344  1.00  0.54           N  
ATOM    769  H   HIS A  51      31.609   2.679   4.893  1.00  0.54           H  
ATOM    770  HA  HIS A  51      29.588   0.442   4.858  1.00  0.54           H  
ATOM    771 1HB  HIS A  51      31.398   1.044   7.193  1.00  0.54           H  
ATOM    772 2HB  HIS A  51      30.150  -0.187   7.172  1.00  0.54           H  
ATOM    773  HD2 HIS A  51      30.972  -2.572   5.908  1.00  0.54           H  
ATOM    774  HE1 HIS A  51      34.902  -1.299   5.039  1.00  0.54           H  
ATOM    775  HE2 HIS A  51      33.343  -3.252   5.032  1.00  0.54           H  
ATOM    776  N   ILE A  52      28.035   1.476   6.547  1.00  0.54           N  
ATOM    777  CA  ILE A  52      27.065   2.194   7.383  1.00  0.54           C  
ATOM    778  C   ILE A  52      27.247   1.754   8.843  1.00  0.54           C  
ATOM    779  O   ILE A  52      27.174   0.553   9.135  1.00  0.54           O  
ATOM    780  CB  ILE A  52      25.613   1.902   6.980  1.00  0.54           C  
ATOM    781  CG1 ILE A  52      25.389   2.266   5.574  1.00  0.54           C  
ATOM    782  CG2 ILE A  52      24.663   2.693   7.873  1.00  0.54           C  
ATOM    783  CD1 ILE A  52      24.136   1.833   5.060  1.00  0.54           C  
ATOM    784  H   ILE A  52      27.868   0.513   6.254  1.00  0.54           H  
ATOM    785  HA  ILE A  52      27.247   3.263   7.307  1.00  0.54           H  
ATOM    786  HB  ILE A  52      25.399   0.879   7.101  1.00  0.54           H  
ATOM    787 1HG1 ILE A  52      25.383   3.282   5.505  1.00  0.54           H  
ATOM    788 2HG1 ILE A  52      26.192   1.854   4.960  1.00  0.54           H  
ATOM    789 1HG2 ILE A  52      23.635   2.486   7.596  1.00  0.54           H  
ATOM    790 2HG2 ILE A  52      24.820   2.405   8.912  1.00  0.54           H  
ATOM    791 3HG2 ILE A  52      24.867   3.764   7.756  1.00  0.54           H  
ATOM    792 1HD1 ILE A  52      24.032   2.155   4.033  1.00  0.54           H  
ATOM    793 2HD1 ILE A  52      24.073   0.758   5.118  1.00  0.54           H  
ATOM    794 3HD1 ILE A  52      23.373   2.281   5.657  1.00  0.54           H  
ATOM    795  N   HIS A  53      27.529   2.717   9.728  1.00  0.54           N  
ATOM    796  CA  HIS A  53      27.797   2.482  11.153  1.00  0.54           C  
ATOM    797  C   HIS A  53      26.606   2.895  12.018  1.00  0.54           C  
ATOM    798  O   HIS A  53      25.834   3.793  11.673  1.00  0.54           O  
ATOM    799  CB  HIS A  53      29.091   3.174  11.598  1.00  0.54           C  
ATOM    800  CG  HIS A  53      30.360   2.562  10.998  1.00  0.54           C  
ATOM    801  ND1 HIS A  53      31.524   2.344  11.732  1.00  0.54           N  
ATOM    802  CD2 HIS A  53      30.638   2.140   9.751  1.00  0.54           C  
ATOM    803  CE1 HIS A  53      32.441   1.819  10.941  1.00  0.54           C  
ATOM    804  NE2 HIS A  53      31.936   1.688   9.753  1.00  0.54           N  
ATOM    805  H   HIS A  53      27.549   3.674   9.384  1.00  0.54           H  
ATOM    806  HA  HIS A  53      27.936   1.423  11.323  1.00  0.54           H  
ATOM    807 1HB  HIS A  53      29.050   4.211  11.294  1.00  0.54           H  
ATOM    808 2HB  HIS A  53      29.170   3.143  12.687  1.00  0.54           H  
ATOM    809  HD2 HIS A  53      29.979   2.160   8.904  1.00  0.54           H  
ATOM    810  HE1 HIS A  53      33.455   1.534  11.218  1.00  0.54           H  
ATOM    811  HE2 HIS A  53      32.431   1.308   8.946  1.00  0.54           H  
ATOM    812  N   GLU A  54      26.467   2.247  13.168  1.00  0.55           N  
ATOM    813  CA  GLU A  54      25.286   2.449  14.011  1.00  0.55           C  
ATOM    814  C   GLU A  54      25.000   3.841  14.593  1.00  0.55           C  
ATOM    815  O   GLU A  54      23.824   4.208  14.715  1.00  0.55           O  
ATOM    816  CB  GLU A  54      25.283   1.436  15.163  1.00  0.55           C  
ATOM    817  CG  GLU A  54      25.018   0.062  14.662  1.00  0.55           C  
ATOM    818  CD  GLU A  54      24.810  -1.047  15.670  1.00  0.55           C  
ATOM    819  OE1 GLU A  54      24.958  -0.811  16.850  1.00  0.55           O  
ATOM    820  OE2 GLU A  54      24.481  -2.161  15.234  1.00  0.55           O  
ATOM    821  H   GLU A  54      27.183   1.564  13.426  1.00  0.55           H  
ATOM    822  HA  GLU A  54      24.434   2.189  13.392  1.00  0.55           H  
ATOM    823 1HB  GLU A  54      26.255   1.443  15.661  1.00  0.55           H  
ATOM    824 2HB  GLU A  54      24.522   1.702  15.894  1.00  0.55           H  
ATOM    825 1HG  GLU A  54      24.152   0.131  14.039  1.00  0.55           H  
ATOM    826 2HG  GLU A  54      25.876  -0.195  14.048  1.00  0.55           H  
ATOM    827  N   CYS A  55      26.019   4.607  14.981  1.00  0.57           N  
ATOM    828  CA  CYS A  55      25.759   5.893  15.623  1.00  0.57           C  
ATOM    829  C   CYS A  55      25.865   7.110  14.702  1.00  0.57           C  
ATOM    830  O   CYS A  55      26.914   7.387  14.119  1.00  0.57           O  
ATOM    831  CB  CYS A  55      26.701   6.076  16.795  1.00  0.57           C  
ATOM    832  SG  CYS A  55      26.488   7.586  17.686  1.00  0.57           S  
ATOM    833  H   CYS A  55      26.988   4.305  14.865  1.00  0.57           H  
ATOM    834  HA  CYS A  55      24.746   5.866  16.020  1.00  0.57           H  
ATOM    835 1HB  CYS A  55      26.604   5.244  17.490  1.00  0.57           H  
ATOM    836 2HB  CYS A  55      27.703   6.072  16.433  1.00  0.57           H  
ATOM    837  HG  CYS A  55      27.754   7.611  18.149  1.00  0.57           H  
ATOM    838  N   GLY A  56      24.785   7.889  14.616  1.00  0.59           N  
ATOM    839  CA  GLY A  56      24.728   9.089  13.764  1.00  0.59           C  
ATOM    840  C   GLY A  56      25.426  10.290  14.391  1.00  0.59           C  
ATOM    841  O   GLY A  56      24.811  11.331  14.628  1.00  0.59           O  
ATOM    842  H   GLY A  56      23.954   7.626  15.129  1.00  0.59           H  
ATOM    843 1HA  GLY A  56      25.159   8.866  12.790  1.00  0.59           H  
ATOM    844 2HA  GLY A  56      23.692   9.360  13.595  1.00  0.59           H  
ATOM    845  N   ASP A  57      26.704  10.121  14.679  1.00  0.64           N  
ATOM    846  CA  ASP A  57      27.505  11.118  15.367  1.00  0.64           C  
ATOM    847  C   ASP A  57      28.951  11.033  14.913  1.00  0.64           C  
ATOM    848  O   ASP A  57      29.606  10.020  15.114  1.00  0.64           O  
ATOM    849  CB  ASP A  57      27.413  10.928  16.884  1.00  0.64           C  
ATOM    850  CG  ASP A  57      28.088  12.035  17.694  1.00  0.64           C  
ATOM    851  OD1 ASP A  57      28.880  12.778  17.132  1.00  0.64           O  
ATOM    852  OD2 ASP A  57      27.811  12.139  18.868  1.00  0.64           O  
ATOM    853  H   ASP A  57      27.114   9.226  14.418  1.00  0.64           H  
ATOM    854  HA  ASP A  57      27.124  12.106  15.114  1.00  0.64           H  
ATOM    855 1HB  ASP A  57      26.368  10.842  17.187  1.00  0.64           H  
ATOM    856 2HB  ASP A  57      27.911  10.000  17.139  1.00  0.64           H  
ATOM    857  N   CYS A  58      29.436  12.082  14.261  1.00  0.69           N  
ATOM    858  CA  CYS A  58      30.802  12.102  13.750  1.00  0.69           C  
ATOM    859  C   CYS A  58      31.669  13.118  14.515  1.00  0.69           C  
ATOM    860  O   CYS A  58      32.727  13.527  14.031  1.00  0.69           O  
ATOM    861  CB  CYS A  58      30.794  12.469  12.269  1.00  0.69           C  
ATOM    862  SG  CYS A  58      29.895  11.301  11.195  1.00  0.69           S  
ATOM    863  H   CYS A  58      28.847  12.892  14.133  1.00  0.69           H  
ATOM    864  HA  CYS A  58      31.236  11.110  13.868  1.00  0.69           H  
ATOM    865 1HB  CYS A  58      30.344  13.454  12.143  1.00  0.69           H  
ATOM    866 2HB  CYS A  58      31.820  12.534  11.908  1.00  0.69           H  
ATOM    867  N   SER A  59      31.242  13.493  15.737  1.00  0.74           N  
ATOM    868  CA  SER A  59      31.908  14.534  16.549  1.00  0.74           C  
ATOM    869  C   SER A  59      33.398  14.345  16.840  1.00  0.74           C  
ATOM    870  O   SER A  59      34.151  15.321  16.825  1.00  0.74           O  
ATOM    871  CB  SER A  59      31.212  14.686  17.891  1.00  0.74           C  
ATOM    872  OG  SER A  59      29.916  15.174  17.742  1.00  0.74           O  
ATOM    873  H   SER A  59      30.375  13.087  16.116  1.00  0.74           H  
ATOM    874  HA  SER A  59      31.799  15.475  16.010  1.00  0.74           H  
ATOM    875 1HB  SER A  59      31.179  13.717  18.395  1.00  0.74           H  
ATOM    876 2HB  SER A  59      31.788  15.363  18.516  1.00  0.74           H  
ATOM    877  HG  SER A  59      29.379  14.374  17.548  1.00  0.74           H  
ATOM    878  N   ALA A  60      33.857  13.113  17.055  1.00  0.78           N  
ATOM    879  CA  ALA A  60      35.271  12.861  17.350  1.00  0.78           C  
ATOM    880  C   ALA A  60      36.245  13.360  16.271  1.00  0.78           C  
ATOM    881  O   ALA A  60      37.431  13.515  16.549  1.00  0.78           O  
ATOM    882  CB  ALA A  60      35.512  11.375  17.529  1.00  0.78           C  
ATOM    883  H   ALA A  60      33.214  12.322  17.101  1.00  0.78           H  
ATOM    884  HA  ALA A  60      35.510  13.379  18.279  1.00  0.78           H  
ATOM    885 1HB  ALA A  60      36.558  11.207  17.788  1.00  0.78           H  
ATOM    886 2HB  ALA A  60      34.890  10.990  18.324  1.00  0.78           H  
ATOM    887 3HB  ALA A  60      35.283  10.850  16.605  1.00  0.78           H  
ATOM    888  N   SER A  61      35.779  13.524  15.023  1.00  0.80           N  
ATOM    889  CA  SER A  61      36.634  13.925  13.897  1.00  0.80           C  
ATOM    890  C   SER A  61      37.742  12.907  13.621  1.00  0.80           C  
ATOM    891  O   SER A  61      38.802  13.241  13.081  1.00  0.80           O  
ATOM    892  CB  SER A  61      37.255  15.302  14.123  1.00  0.80           C  
ATOM    893  OG  SER A  61      36.270  16.293  14.266  1.00  0.80           O  
ATOM    894  H   SER A  61      34.776  13.427  14.849  1.00  0.80           H  
ATOM    895  HA  SER A  61      36.005  13.987  13.007  1.00  0.80           H  
ATOM    896 1HB  SER A  61      37.900  15.298  14.995  1.00  0.80           H  
ATOM    897 2HB  SER A  61      37.884  15.545  13.268  1.00  0.80           H  
ATOM    898  HG  SER A  61      35.775  16.073  15.071  1.00  0.80           H  
ATOM    899  N   ASP A  62      37.460  11.649  13.947  1.00  0.79           N  
ATOM    900  CA  ASP A  62      38.319  10.523  13.631  1.00  0.79           C  
ATOM    901  C   ASP A  62      37.385   9.377  13.336  1.00  0.79           C  
ATOM    902  O   ASP A  62      37.788   8.261  13.025  1.00  0.79           O  
ATOM    903  CB  ASP A  62      39.299  10.231  14.764  1.00  0.79           C  
ATOM    904  CG  ASP A  62      38.671   9.813  16.095  1.00  0.79           C  
ATOM    905  OD1 ASP A  62      37.486   9.501  16.161  1.00  0.79           O  
ATOM    906  OD2 ASP A  62      39.394   9.812  17.059  1.00  0.79           O  
ATOM    907  H   ASP A  62      36.585  11.463  14.408  1.00  0.79           H  
ATOM    908  HA  ASP A  62      38.897  10.729  12.743  1.00  0.79           H  
ATOM    909 1HB  ASP A  62      39.975   9.438  14.448  1.00  0.79           H  
ATOM    910 2HB  ASP A  62      39.908  11.121  14.941  1.00  0.79           H  
ATOM    911  N   GLY A  63      36.098   9.702  13.439  1.00  0.75           N  
ATOM    912  CA  GLY A  63      34.994   8.811  13.129  1.00  0.75           C  
ATOM    913  C   GLY A  63      34.679   7.767  14.209  1.00  0.75           C  
ATOM    914  O   GLY A  63      33.752   6.979  14.042  1.00  0.75           O  
ATOM    915  H   GLY A  63      35.894  10.642  13.736  1.00  0.75           H  
ATOM    916 1HA  GLY A  63      34.100   9.412  12.953  1.00  0.75           H  
ATOM    917 2HA  GLY A  63      35.206   8.317  12.187  1.00  0.75           H  
ATOM    918  N   THR A  64      35.381   7.765  15.344  1.00  0.70           N  
ATOM    919  CA  THR A  64      35.129   6.708  16.331  1.00  0.70           C  
ATOM    920  C   THR A  64      33.801   6.867  17.060  1.00  0.70           C  
ATOM    921  O   THR A  64      33.255   5.902  17.603  1.00  0.70           O  
ATOM    922  CB  THR A  64      36.289   6.601  17.333  1.00  0.70           C  
ATOM    923  OG1 THR A  64      36.449   7.838  18.036  1.00  0.70           O  
ATOM    924  CG2 THR A  64      37.578   6.259  16.582  1.00  0.70           C  
ATOM    925  H   THR A  64      36.136   8.442  15.510  1.00  0.70           H  
ATOM    926  HA  THR A  64      35.085   5.762  15.797  1.00  0.70           H  
ATOM    927  HB  THR A  64      36.073   5.816  18.056  1.00  0.70           H  
ATOM    928  HG1 THR A  64      36.873   8.497  17.432  1.00  0.70           H  
ATOM    929 1HG2 THR A  64      38.403   6.183  17.288  1.00  0.70           H  
ATOM    930 2HG2 THR A  64      37.456   5.316  16.062  1.00  0.70           H  
ATOM    931 3HG2 THR A  64      37.794   7.041  15.857  1.00  0.70           H  
ATOM    932  N   SER A  65      33.224   8.062  16.984  1.00  0.65           N  
ATOM    933  CA  SER A  65      31.923   8.362  17.571  1.00  0.65           C  
ATOM    934  C   SER A  65      30.834   7.489  16.927  1.00  0.65           C  
ATOM    935  O   SER A  65      29.766   7.279  17.508  1.00  0.65           O  
ATOM    936  CB  SER A  65      31.592   9.830  17.366  1.00  0.65           C  
ATOM    937  OG  SER A  65      32.454  10.670  18.076  1.00  0.65           O  
ATOM    938  H   SER A  65      33.730   8.792  16.512  1.00  0.65           H  
ATOM    939  HA  SER A  65      31.961   8.144  18.639  1.00  0.65           H  
ATOM    940 1HB  SER A  65      31.680  10.059  16.313  1.00  0.65           H  
ATOM    941 2HB  SER A  65      30.559  10.022  17.661  1.00  0.65           H  
ATOM    942  HG  SER A  65      32.370  10.400  18.999  1.00  0.65           H  
ATOM    943  N   ALA A  66      31.125   6.999  15.712  1.00  0.60           N  
ATOM    944  CA  ALA A  66      30.260   6.164  14.893  1.00  0.60           C  
ATOM    945  C   ALA A  66      29.952   4.790  15.513  1.00  0.60           C  
ATOM    946  O   ALA A  66      28.924   4.175  15.199  1.00  0.60           O  
ATOM    947  CB  ALA A  66      30.912   5.966  13.539  1.00  0.60           C  
ATOM    948  H   ALA A  66      32.040   7.197  15.313  1.00  0.60           H  
ATOM    949  HA  ALA A  66      29.320   6.699  14.759  1.00  0.60           H  
ATOM    950 1HB  ALA A  66      30.262   5.395  12.907  1.00  0.60           H  
ATOM    951 2HB  ALA A  66      31.102   6.939  13.087  1.00  0.60           H  
ATOM    952 3HB  ALA A  66      31.850   5.431  13.664  1.00  0.60           H  
ATOM    953  N   GLY A  67      30.819   4.290  16.396  1.00  0.57           N  
ATOM    954  CA  GLY A  67      30.584   2.953  16.942  1.00  0.57           C  
ATOM    955  C   GLY A  67      30.890   1.883  15.887  1.00  0.57           C  
ATOM    956  O   GLY A  67      31.790   2.067  15.071  1.00  0.57           O  
ATOM    957  H   GLY A  67      31.636   4.829  16.692  1.00  0.57           H  
ATOM    958 1HA  GLY A  67      31.216   2.802  17.817  1.00  0.57           H  
ATOM    959 2HA  GLY A  67      29.548   2.868  17.268  1.00  0.57           H  
ATOM    960  N   GLY A  68      30.220   0.725  15.958  1.00  0.55           N  
ATOM    961  CA  GLY A  68      30.517  -0.365  15.019  1.00  0.55           C  
ATOM    962  C   GLY A  68      29.601  -0.358  13.792  1.00  0.55           C  
ATOM    963  O   GLY A  68      28.784   0.550  13.620  1.00  0.55           O  
ATOM    964  H   GLY A  68      29.489   0.608  16.645  1.00  0.55           H  
ATOM    965 1HA  GLY A  68      31.555  -0.289  14.693  1.00  0.55           H  
ATOM    966 2HA  GLY A  68      30.419  -1.320  15.536  1.00  0.55           H  
ATOM    967  N   HIS A  69      29.704  -1.408  12.966  1.00  0.54           N  
ATOM    968  CA  HIS A  69      28.915  -1.499  11.730  1.00  0.54           C  
ATOM    969  C   HIS A  69      27.463  -1.817  12.047  1.00  0.54           C  
ATOM    970  O   HIS A  69      27.179  -2.532  13.007  1.00  0.54           O  
ATOM    971  CB  HIS A  69      29.454  -2.576  10.783  1.00  0.54           C  
ATOM    972  CG  HIS A  69      30.835  -2.326  10.309  1.00  0.54           C  
ATOM    973  ND1 HIS A  69      31.362  -2.915   9.173  1.00  0.54           N  
ATOM    974  CD2 HIS A  69      31.824  -1.575  10.844  1.00  0.54           C  
ATOM    975  CE1 HIS A  69      32.629  -2.513   9.036  1.00  0.54           C  
ATOM    976  NE2 HIS A  69      32.921  -1.704  10.038  1.00  0.54           N  
ATOM    977  H   HIS A  69      30.370  -2.138  13.177  1.00  0.54           H  
ATOM    978  HA  HIS A  69      28.948  -0.551  11.201  1.00  0.54           H  
ATOM    979 1HB  HIS A  69      29.444  -3.528  11.297  1.00  0.54           H  
ATOM    980 2HB  HIS A  69      28.798  -2.668   9.912  1.00  0.54           H  
ATOM    981  HD1 HIS A  69      30.860  -3.561   8.512  1.00  0.54           H  
ATOM    982  HD2 HIS A  69      31.876  -0.949  11.735  1.00  0.54           H  
ATOM    983  HE1 HIS A  69      33.243  -2.860   8.206  1.00  0.54           H  
ATOM    984  N   PHE A  70      26.548  -1.347  11.202  1.00  0.54           N  
ATOM    985  CA  PHE A  70      25.123  -1.578  11.425  1.00  0.54           C  
ATOM    986  C   PHE A  70      24.754  -3.052  11.307  1.00  0.54           C  
ATOM    987  O   PHE A  70      24.763  -3.647  10.215  1.00  0.54           O  
ATOM    988  CB  PHE A  70      24.354  -0.659  10.457  1.00  0.54           C  
ATOM    989  CG  PHE A  70      22.878  -0.648  10.537  1.00  0.54           C  
ATOM    990  CD1 PHE A  70      22.230  -0.692  11.741  1.00  0.54           C  
ATOM    991  CD2 PHE A  70      22.123  -0.524   9.388  1.00  0.54           C  
ATOM    992  CE1 PHE A  70      20.862  -0.647  11.805  1.00  0.54           C  
ATOM    993  CE2 PHE A  70      20.755  -0.470   9.457  1.00  0.54           C  
ATOM    994  CZ  PHE A  70      20.129  -0.538  10.667  1.00  0.54           C  
ATOM    995  H   PHE A  70      26.839  -0.754  10.426  1.00  0.54           H  
ATOM    996  HA  PHE A  70      24.874  -1.284  12.425  1.00  0.54           H  
ATOM    997 1HB  PHE A  70      24.698   0.365  10.618  1.00  0.54           H  
ATOM    998 2HB  PHE A  70      24.628  -0.914   9.437  1.00  0.54           H  
ATOM    999  HD1 PHE A  70      22.807  -0.780  12.649  1.00  0.54           H  
ATOM   1000  HD2 PHE A  70      22.626  -0.464   8.419  1.00  0.54           H  
ATOM   1001  HE1 PHE A  70      20.363  -0.699  12.771  1.00  0.54           H  
ATOM   1002  HE2 PHE A  70      20.165  -0.371   8.550  1.00  0.54           H  
ATOM   1003  HZ  PHE A  70      19.043  -0.493  10.726  1.00  0.54           H  
ATOM   1004  N   ASN A  71      24.435  -3.644  12.481  1.00  0.55           N  
ATOM   1005  CA  ASN A  71      24.208  -5.087  12.581  1.00  0.55           C  
ATOM   1006  C   ASN A  71      23.097  -5.548  13.537  1.00  0.55           C  
ATOM   1007  O   ASN A  71      23.353  -6.372  14.418  1.00  0.55           O  
ATOM   1008  CB  ASN A  71      25.503  -5.733  13.020  1.00  0.55           C  
ATOM   1009  CG  ASN A  71      25.514  -7.222  12.927  1.00  0.55           C  
ATOM   1010  OD1 ASN A  71      24.700  -7.871  12.238  1.00  0.55           O  
ATOM   1011  ND2 ASN A  71      26.480  -7.798  13.595  1.00  0.55           N  
ATOM   1012  H   ASN A  71      24.436  -3.075  13.347  1.00  0.55           H  
ATOM   1013  HA  ASN A  71      23.972  -5.463  11.587  1.00  0.55           H  
ATOM   1014 1HB  ASN A  71      26.324  -5.341  12.410  1.00  0.55           H  
ATOM   1015 2HB  ASN A  71      25.712  -5.445  14.051  1.00  0.55           H  
ATOM   1016 1HD2 ASN A  71      26.631  -8.803  13.521  1.00  0.55           H  
ATOM   1017 2HD2 ASN A  71      27.124  -7.236  14.116  1.00  0.55           H  
ATOM   1018  N   PRO A  72      21.834  -5.150  13.322  1.00  0.56           N  
ATOM   1019  CA  PRO A  72      20.675  -5.509  14.126  1.00  0.56           C  
ATOM   1020  C   PRO A  72      20.391  -7.015  14.113  1.00  0.56           C  
ATOM   1021  O   PRO A  72      19.724  -7.534  15.006  1.00  0.56           O  
ATOM   1022  CB  PRO A  72      19.550  -4.710  13.451  1.00  0.56           C  
ATOM   1023  CG  PRO A  72      20.048  -4.450  12.065  1.00  0.56           C  
ATOM   1024  CD  PRO A  72      21.525  -4.257  12.223  1.00  0.56           C  
ATOM   1025  HA  PRO A  72      20.838  -5.159  15.157  1.00  0.56           H  
ATOM   1026 1HB  PRO A  72      18.615  -5.296  13.459  1.00  0.56           H  
ATOM   1027 2HB  PRO A  72      19.352  -3.784  14.010  1.00  0.56           H  
ATOM   1028 1HG  PRO A  72      19.797  -5.301  11.419  1.00  0.56           H  
ATOM   1029 2HG  PRO A  72      19.544  -3.564  11.641  1.00  0.56           H  
ATOM   1030 1HD  PRO A  72      22.034  -4.517  11.315  1.00  0.56           H  
ATOM   1031 2HD  PRO A  72      21.729  -3.245  12.531  1.00  0.56           H  
ATOM   1032  N   GLU A  73      20.914  -7.709  13.097  1.00  0.56           N  
ATOM   1033  CA  GLU A  73      20.725  -9.144  12.932  1.00  0.56           C  
ATOM   1034  C   GLU A  73      21.793 -10.006  13.615  1.00  0.56           C  
ATOM   1035  O   GLU A  73      21.720 -11.233  13.544  1.00  0.56           O  
ATOM   1036  CB  GLU A  73      20.711  -9.494  11.444  1.00  0.56           C  
ATOM   1037  CG  GLU A  73      19.578  -8.895  10.630  1.00  0.56           C  
ATOM   1038  CD  GLU A  73      18.233  -9.437  11.024  1.00  0.56           C  
ATOM   1039  OE1 GLU A  73      18.163 -10.567  11.443  1.00  0.56           O  
ATOM   1040  OE2 GLU A  73      17.269  -8.728  10.884  1.00  0.56           O  
ATOM   1041  H   GLU A  73      21.459  -7.225  12.404  1.00  0.56           H  
ATOM   1042  HA  GLU A  73      19.759  -9.408  13.365  1.00  0.56           H  
ATOM   1043 1HB  GLU A  73      21.652  -9.174  10.991  1.00  0.56           H  
ATOM   1044 2HB  GLU A  73      20.649 -10.572  11.343  1.00  0.56           H  
ATOM   1045 1HG  GLU A  73      19.579  -7.812  10.770  1.00  0.56           H  
ATOM   1046 2HG  GLU A  73      19.754  -9.096   9.574  1.00  0.56           H  
ATOM   1047  N   GLU A  74      22.789  -9.379  14.249  1.00  0.57           N  
ATOM   1048  CA  GLU A  74      23.883 -10.104  14.911  1.00  0.57           C  
ATOM   1049  C   GLU A  74      24.591 -11.132  14.002  1.00  0.57           C  
ATOM   1050  O   GLU A  74      24.844 -12.268  14.410  1.00  0.57           O  
ATOM   1051  CB  GLU A  74      23.378 -10.805  16.183  1.00  0.57           C  
ATOM   1052  CG  GLU A  74      22.816  -9.855  17.245  1.00  0.57           C  
ATOM   1053  CD  GLU A  74      22.429 -10.546  18.543  1.00  0.57           C  
ATOM   1054  OE1 GLU A  74      22.520 -11.749  18.614  1.00  0.57           O  
ATOM   1055  OE2 GLU A  74      22.045  -9.860  19.462  1.00  0.57           O  
ATOM   1056  H   GLU A  74      22.805  -8.357  14.281  1.00  0.57           H  
ATOM   1057  HA  GLU A  74      24.627  -9.367  15.213  1.00  0.57           H  
ATOM   1058 1HB  GLU A  74      22.602 -11.525  15.930  1.00  0.57           H  
ATOM   1059 2HB  GLU A  74      24.199 -11.361  16.636  1.00  0.57           H  
ATOM   1060 1HG  GLU A  74      23.563  -9.092  17.460  1.00  0.57           H  
ATOM   1061 2HG  GLU A  74      21.939  -9.354  16.831  1.00  0.57           H  
ATOM   1062  N   LYS A  75      24.916 -10.718  12.778  1.00  0.58           N  
ATOM   1063  CA  LYS A  75      25.613 -11.540  11.788  1.00  0.58           C  
ATOM   1064  C   LYS A  75      27.112 -11.252  11.770  1.00  0.58           C  
ATOM   1065  O   LYS A  75      27.576 -10.329  12.456  1.00  0.58           O  
ATOM   1066  CB  LYS A  75      24.998 -11.346  10.409  1.00  0.58           C  
ATOM   1067  CG  LYS A  75      23.566 -11.869  10.296  1.00  0.58           C  
ATOM   1068  CD  LYS A  75      23.027 -11.728   8.875  1.00  0.58           C  
ATOM   1069  CE  LYS A  75      21.634 -12.330   8.725  1.00  0.58           C  
ATOM   1070  NZ  LYS A  75      21.187 -12.328   7.300  1.00  0.58           N  
ATOM   1071  H   LYS A  75      24.679  -9.763  12.519  1.00  0.58           H  
ATOM   1072  HA  LYS A  75      25.485 -12.587  12.063  1.00  0.58           H  
ATOM   1073 1HB  LYS A  75      24.982 -10.281  10.173  1.00  0.58           H  
ATOM   1074 2HB  LYS A  75      25.614 -11.836   9.652  1.00  0.58           H  
ATOM   1075 1HG  LYS A  75      23.546 -12.920  10.579  1.00  0.58           H  
ATOM   1076 2HG  LYS A  75      22.932 -11.323  10.983  1.00  0.58           H  
ATOM   1077 1HD  LYS A  75      22.984 -10.667   8.615  1.00  0.58           H  
ATOM   1078 2HD  LYS A  75      23.685 -12.217   8.183  1.00  0.58           H  
ATOM   1079 1HE  LYS A  75      21.644 -13.353   9.094  1.00  0.58           H  
ATOM   1080 2HE  LYS A  75      20.926 -11.750   9.312  1.00  0.58           H  
ATOM   1081 1HZ  LYS A  75      20.264 -12.731   7.233  1.00  0.58           H  
ATOM   1082 2HZ  LYS A  75      21.168 -11.380   6.955  1.00  0.58           H  
ATOM   1083 3HZ  LYS A  75      21.845 -12.882   6.740  1.00  0.58           H  
ATOM   1084  N   SER A  76      27.892 -12.091  11.070  1.00  0.58           N  
ATOM   1085  CA  SER A  76      29.328 -11.836  10.969  1.00  0.58           C  
ATOM   1086  C   SER A  76      29.572 -10.796   9.892  1.00  0.58           C  
ATOM   1087  O   SER A  76      28.679 -10.507   9.109  1.00  0.58           O  
ATOM   1088  CB  SER A  76      30.088 -13.098  10.617  1.00  0.58           C  
ATOM   1089  OG  SER A  76      29.805 -13.502   9.302  1.00  0.58           O  
ATOM   1090  H   SER A  76      27.489 -12.857  10.533  1.00  0.58           H  
ATOM   1091  HA  SER A  76      29.690 -11.448  11.922  1.00  0.58           H  
ATOM   1092 1HB  SER A  76      31.142 -12.932  10.721  1.00  0.58           H  
ATOM   1093 2HB  SER A  76      29.811 -13.891  11.309  1.00  0.58           H  
ATOM   1094  HG  SER A  76      30.226 -12.834   8.723  1.00  0.58           H  
ATOM   1095  N   HIS A  77      30.769 -10.230   9.861  1.00  0.60           N  
ATOM   1096  CA  HIS A  77      31.152  -9.293   8.805  1.00  0.60           C  
ATOM   1097  C   HIS A  77      31.299 -10.073   7.508  1.00  0.60           C  
ATOM   1098  O   HIS A  77      31.794 -11.211   7.537  1.00  0.60           O  
ATOM   1099  CB  HIS A  77      32.458  -8.586   9.165  1.00  0.60           C  
ATOM   1100  CG  HIS A  77      32.829  -7.462   8.297  1.00  0.60           C  
ATOM   1101  ND1 HIS A  77      33.390  -7.632   7.057  1.00  0.60           N  
ATOM   1102  CD2 HIS A  77      32.731  -6.138   8.490  1.00  0.60           C  
ATOM   1103  CE1 HIS A  77      33.621  -6.457   6.521  1.00  0.60           C  
ATOM   1104  NE2 HIS A  77      33.239  -5.524   7.374  1.00  0.60           N  
ATOM   1105  H   HIS A  77      31.444 -10.472  10.568  1.00  0.60           H  
ATOM   1106  HA  HIS A  77      30.375  -8.538   8.663  1.00  0.60           H  
ATOM   1107 1HB  HIS A  77      32.402  -8.223  10.188  1.00  0.60           H  
ATOM   1108 2HB  HIS A  77      33.272  -9.299   9.111  1.00  0.60           H  
ATOM   1109  HD1 HIS A  77      33.611  -8.513   6.606  1.00  0.60           H  
ATOM   1110  HD2 HIS A  77      32.352  -5.550   9.322  1.00  0.60           H  
ATOM   1111  HE1 HIS A  77      34.055  -6.392   5.537  1.00  0.60           H  
ATOM   1112  N   GLY A  78      30.901  -9.493   6.373  1.00  0.62           N  
ATOM   1113  CA  GLY A  78      31.087 -10.248   5.127  1.00  0.62           C  
ATOM   1114  C   GLY A  78      30.849  -9.455   3.852  1.00  0.62           C  
ATOM   1115  O   GLY A  78      30.717  -8.234   3.867  1.00  0.62           O  
ATOM   1116  H   GLY A  78      30.473  -8.552   6.384  1.00  0.62           H  
ATOM   1117 1HA  GLY A  78      32.092 -10.661   5.108  1.00  0.62           H  
ATOM   1118 2HA  GLY A  78      30.410 -11.104   5.137  1.00  0.62           H  
ATOM   1119  N   ALA A  79      30.848 -10.147   2.724  1.00  0.65           N  
ATOM   1120  CA  ALA A  79      30.678  -9.478   1.446  1.00  0.65           C  
ATOM   1121  C   ALA A  79      29.261  -8.982   1.328  1.00  0.65           C  
ATOM   1122  O   ALA A  79      28.370  -9.600   1.895  1.00  0.65           O  
ATOM   1123  CB  ALA A  79      30.999 -10.408   0.286  1.00  0.65           C  
ATOM   1124  H   ALA A  79      30.944 -11.170   2.747  1.00  0.65           H  
ATOM   1125  HA  ALA A  79      31.347  -8.649   1.432  1.00  0.65           H  
ATOM   1126 1HB  ALA A  79      30.889  -9.898  -0.659  1.00  0.65           H  
ATOM   1127 2HB  ALA A  79      32.025 -10.761   0.385  1.00  0.65           H  
ATOM   1128 3HB  ALA A  79      30.327 -11.260   0.307  1.00  0.65           H  
ATOM   1129  N   PRO A  80      28.976  -7.947   0.526  1.00  0.68           N  
ATOM   1130  CA  PRO A  80      27.635  -7.479   0.220  1.00  0.68           C  
ATOM   1131  C   PRO A  80      26.773  -8.619  -0.345  1.00  0.68           C  
ATOM   1132  O   PRO A  80      25.545  -8.540  -0.321  1.00  0.68           O  
ATOM   1133  CB  PRO A  80      27.902  -6.406  -0.832  1.00  0.68           C  
ATOM   1134  CG  PRO A  80      29.281  -5.926  -0.543  1.00  0.68           C  
ATOM   1135  CD  PRO A  80      30.042  -7.126  -0.080  1.00  0.68           C  
ATOM   1136  HA  PRO A  80      27.184  -7.035   1.116  1.00  0.68           H  
ATOM   1137 1HB  PRO A  80      27.763  -6.807  -1.846  1.00  0.68           H  
ATOM   1138 2HB  PRO A  80      27.187  -5.589  -0.693  1.00  0.68           H  
ATOM   1139 1HG  PRO A  80      29.711  -5.437  -1.429  1.00  0.68           H  
ATOM   1140 2HG  PRO A  80      29.215  -5.176   0.238  1.00  0.68           H  
ATOM   1141 1HD  PRO A  80      30.519  -7.630  -0.924  1.00  0.68           H  
ATOM   1142 2HD  PRO A  80      30.752  -6.767   0.667  1.00  0.68           H  
ATOM   1143  N   MET A  81      27.437  -9.639  -0.912  1.00  0.71           N  
ATOM   1144  CA  MET A  81      26.818 -10.819  -1.500  1.00  0.71           C  
ATOM   1145  C   MET A  81      26.709 -12.042  -0.552  1.00  0.71           C  
ATOM   1146  O   MET A  81      26.141 -13.065  -0.939  1.00  0.71           O  
ATOM   1147  CB  MET A  81      27.632 -11.235  -2.722  1.00  0.71           C  
ATOM   1148  CG  MET A  81      27.665 -10.224  -3.871  1.00  0.71           C  
ATOM   1149  SD  MET A  81      26.064  -9.962  -4.664  1.00  0.71           S  
ATOM   1150  CE  MET A  81      25.522  -8.458  -3.884  1.00  0.71           C  
ATOM   1151  H   MET A  81      28.441  -9.607  -0.922  1.00  0.71           H  
ATOM   1152  HA  MET A  81      25.807 -10.551  -1.807  1.00  0.71           H  
ATOM   1153 1HB  MET A  81      28.660 -11.425  -2.415  1.00  0.71           H  
ATOM   1154 2HB  MET A  81      27.234 -12.170  -3.117  1.00  0.71           H  
ATOM   1155 1HG  MET A  81      28.019  -9.265  -3.491  1.00  0.71           H  
ATOM   1156 2HG  MET A  81      28.370 -10.567  -4.630  1.00  0.71           H  
ATOM   1157 1HE  MET A  81      24.554  -8.161  -4.286  1.00  0.71           H  
ATOM   1158 2HE  MET A  81      25.428  -8.615  -2.823  1.00  0.71           H  
ATOM   1159 3HE  MET A  81      26.247  -7.674  -4.070  1.00  0.71           H  
ATOM   1160  N   ASP A  82      27.290 -11.979   0.653  1.00  0.72           N  
ATOM   1161  CA  ASP A  82      27.289 -13.144   1.557  1.00  0.72           C  
ATOM   1162  C   ASP A  82      26.004 -13.364   2.341  1.00  0.72           C  
ATOM   1163  O   ASP A  82      25.261 -12.436   2.652  1.00  0.72           O  
ATOM   1164  CB  ASP A  82      28.456 -13.101   2.556  1.00  0.72           C  
ATOM   1165  CG  ASP A  82      29.815 -13.519   1.980  1.00  0.72           C  
ATOM   1166  OD1 ASP A  82      29.870 -14.413   1.148  1.00  0.72           O  
ATOM   1167  OD2 ASP A  82      30.839 -12.973   2.378  1.00  0.72           O  
ATOM   1168  H   ASP A  82      27.722 -11.115   0.971  1.00  0.72           H  
ATOM   1169  HA  ASP A  82      27.436 -14.029   0.938  1.00  0.72           H  
ATOM   1170 1HB  ASP A  82      28.546 -12.084   2.948  1.00  0.72           H  
ATOM   1171 2HB  ASP A  82      28.229 -13.741   3.404  1.00  0.72           H  
ATOM   1172  N   MET A  83      25.763 -14.623   2.716  1.00  0.72           N  
ATOM   1173  CA  MET A  83      24.601 -14.964   3.540  1.00  0.72           C  
ATOM   1174  C   MET A  83      24.719 -14.396   4.957  1.00  0.72           C  
ATOM   1175  O   MET A  83      23.715 -14.127   5.628  1.00  0.72           O  
ATOM   1176  CB  MET A  83      24.432 -16.473   3.593  1.00  0.72           C  
ATOM   1177  CG  MET A  83      24.034 -17.097   2.262  1.00  0.72           C  
ATOM   1178  SD  MET A  83      22.530 -16.378   1.582  1.00  0.72           S  
ATOM   1179  CE  MET A  83      21.332 -16.901   2.803  1.00  0.72           C  
ATOM   1180  H   MET A  83      26.396 -15.354   2.415  1.00  0.72           H  
ATOM   1181  HA  MET A  83      23.716 -14.526   3.080  1.00  0.72           H  
ATOM   1182 1HB  MET A  83      25.363 -16.933   3.919  1.00  0.72           H  
ATOM   1183 2HB  MET A  83      23.667 -16.726   4.327  1.00  0.72           H  
ATOM   1184 1HG  MET A  83      24.839 -16.957   1.540  1.00  0.72           H  
ATOM   1185 2HG  MET A  83      23.875 -18.168   2.394  1.00  0.72           H  
ATOM   1186 1HE  MET A  83      20.344 -16.533   2.525  1.00  0.72           H  
ATOM   1187 2HE  MET A  83      21.314 -17.991   2.852  1.00  0.72           H  
ATOM   1188 3HE  MET A  83      21.609 -16.499   3.778  1.00  0.72           H  
ATOM   1189  N   SER A  84      25.958 -14.201   5.399  1.00  0.69           N  
ATOM   1190  CA  SER A  84      26.224 -13.640   6.712  1.00  0.69           C  
ATOM   1191  C   SER A  84      27.068 -12.393   6.501  1.00  0.69           C  
ATOM   1192  O   SER A  84      28.221 -12.467   6.077  1.00  0.69           O  
ATOM   1193  CB  SER A  84      26.907 -14.661   7.616  1.00  0.69           C  
ATOM   1194  OG  SER A  84      27.189 -14.126   8.907  1.00  0.69           O  
ATOM   1195  H   SER A  84      26.730 -14.440   4.799  1.00  0.69           H  
ATOM   1196  HA  SER A  84      25.290 -13.347   7.174  1.00  0.69           H  
ATOM   1197 1HB  SER A  84      26.252 -15.524   7.719  1.00  0.69           H  
ATOM   1198 2HB  SER A  84      27.831 -15.006   7.154  1.00  0.69           H  
ATOM   1199  HG  SER A  84      28.112 -13.811   8.871  1.00  0.69           H  
ATOM   1200  N   ARG A  85      26.436 -11.250   6.729  1.00  0.66           N  
ATOM   1201  CA  ARG A  85      27.024  -9.936   6.517  1.00  0.66           C  
ATOM   1202  C   ARG A  85      26.278  -8.934   7.376  1.00  0.66           C  
ATOM   1203  O   ARG A  85      25.142  -9.194   7.783  1.00  0.66           O  
ATOM   1204  CB  ARG A  85      26.940  -9.517   5.054  1.00  0.66           C  
ATOM   1205  CG  ARG A  85      25.520  -9.296   4.479  1.00  0.66           C  
ATOM   1206  CD  ARG A  85      25.618  -9.026   3.026  1.00  0.66           C  
ATOM   1207  NE  ARG A  85      24.378  -8.566   2.386  1.00  0.66           N  
ATOM   1208  CZ  ARG A  85      23.399  -9.350   1.872  1.00  0.66           C  
ATOM   1209  NH1 ARG A  85      23.454 -10.645   1.945  1.00  0.66           N  
ATOM   1210  NH2 ARG A  85      22.377  -8.791   1.273  1.00  0.66           N  
ATOM   1211  H   ARG A  85      25.489 -11.296   7.068  1.00  0.66           H  
ATOM   1212  HA  ARG A  85      28.071  -9.954   6.816  1.00  0.66           H  
ATOM   1213 1HB  ARG A  85      27.495  -8.584   4.920  1.00  0.66           H  
ATOM   1214 2HB  ARG A  85      27.431 -10.268   4.432  1.00  0.66           H  
ATOM   1215 1HG  ARG A  85      24.916 -10.193   4.624  1.00  0.66           H  
ATOM   1216 2HG  ARG A  85      25.052  -8.439   4.968  1.00  0.66           H  
ATOM   1217 1HD  ARG A  85      26.370  -8.261   2.887  1.00  0.66           H  
ATOM   1218 2HD  ARG A  85      25.935  -9.934   2.518  1.00  0.66           H  
ATOM   1219  HE  ARG A  85      24.272  -7.566   2.274  1.00  0.66           H  
ATOM   1220 1HH1 ARG A  85      24.247 -11.100   2.387  1.00  0.66           H  
ATOM   1221 2HH1 ARG A  85      22.722 -11.208   1.550  1.00  0.66           H  
ATOM   1222 1HH2 ARG A  85      22.339  -7.784   1.189  1.00  0.66           H  
ATOM   1223 2HH2 ARG A  85      21.649  -9.367   0.882  1.00  0.66           H  
ATOM   1224  N   HIS A  86      26.872  -7.774   7.612  1.00  0.63           N  
ATOM   1225  CA  HIS A  86      26.182  -6.745   8.371  1.00  0.63           C  
ATOM   1226  C   HIS A  86      25.268  -5.961   7.434  1.00  0.63           C  
ATOM   1227  O   HIS A  86      25.491  -5.925   6.220  1.00  0.63           O  
ATOM   1228  CB  HIS A  86      27.197  -5.855   9.082  1.00  0.63           C  
ATOM   1229  CG  HIS A  86      27.988  -6.605  10.081  1.00  0.63           C  
ATOM   1230  ND1 HIS A  86      29.121  -6.105  10.686  1.00  0.63           N  
ATOM   1231  CD2 HIS A  86      27.793  -7.815  10.595  1.00  0.63           C  
ATOM   1232  CE1 HIS A  86      29.582  -6.994  11.541  1.00  0.63           C  
ATOM   1233  NE2 HIS A  86      28.784  -8.036  11.509  1.00  0.63           N  
ATOM   1234  H   HIS A  86      27.819  -7.580   7.262  1.00  0.63           H  
ATOM   1235  HA  HIS A  86      25.557  -7.207   9.136  1.00  0.63           H  
ATOM   1236 1HB  HIS A  86      27.855  -5.393   8.383  1.00  0.63           H  
ATOM   1237 2HB  HIS A  86      26.683  -5.061   9.601  1.00  0.63           H  
ATOM   1238  HD2 HIS A  86      26.981  -8.500  10.351  1.00  0.63           H  
ATOM   1239  HE1 HIS A  86      30.464  -6.879  12.172  1.00  0.63           H  
ATOM   1240  HE2 HIS A  86      28.832  -8.899  12.061  1.00  0.63           H  
ATOM   1241  N   ILE A  87      24.259  -5.289   7.984  1.00  0.60           N  
ATOM   1242  CA  ILE A  87      23.311  -4.531   7.166  1.00  0.60           C  
ATOM   1243  C   ILE A  87      24.072  -3.430   6.453  1.00  0.60           C  
ATOM   1244  O   ILE A  87      23.837  -3.132   5.288  1.00  0.60           O  
ATOM   1245  CB  ILE A  87      22.165  -3.931   8.007  1.00  0.60           C  
ATOM   1246  CG1 ILE A  87      21.336  -5.025   8.656  1.00  0.60           C  
ATOM   1247  CG2 ILE A  87      21.245  -3.080   7.097  1.00  0.60           C  
ATOM   1248  CD1 ILE A  87      20.653  -5.922   7.715  1.00  0.60           C  
ATOM   1249  H   ILE A  87      24.163  -5.265   8.995  1.00  0.60           H  
ATOM   1250  HA  ILE A  87      22.881  -5.195   6.416  1.00  0.60           H  
ATOM   1251  HB  ILE A  87      22.578  -3.314   8.799  1.00  0.60           H  
ATOM   1252 1HG1 ILE A  87      21.990  -5.631   9.281  1.00  0.60           H  
ATOM   1253 2HG1 ILE A  87      20.577  -4.560   9.275  1.00  0.60           H  
ATOM   1254 1HG2 ILE A  87      20.435  -2.659   7.685  1.00  0.60           H  
ATOM   1255 2HG2 ILE A  87      21.827  -2.278   6.650  1.00  0.60           H  
ATOM   1256 3HG2 ILE A  87      20.823  -3.706   6.308  1.00  0.60           H  
ATOM   1257 1HD1 ILE A  87      20.084  -6.667   8.272  1.00  0.60           H  
ATOM   1258 2HD1 ILE A  87      19.972  -5.329   7.108  1.00  0.60           H  
ATOM   1259 3HD1 ILE A  87      21.384  -6.422   7.080  1.00  0.60           H  
ATOM   1260  N   GLY A  88      25.020  -2.849   7.164  1.00  0.58           N  
ATOM   1261  CA  GLY A  88      25.841  -1.776   6.632  1.00  0.58           C  
ATOM   1262  C   GLY A  88      27.027  -2.192   5.734  1.00  0.58           C  
ATOM   1263  O   GLY A  88      27.831  -1.329   5.353  1.00  0.58           O  
ATOM   1264  H   GLY A  88      25.137  -3.147   8.134  1.00  0.58           H  
ATOM   1265 1HA  GLY A  88      25.195  -1.111   6.066  1.00  0.58           H  
ATOM   1266 2HA  GLY A  88      26.230  -1.205   7.472  1.00  0.58           H  
ATOM   1267  N   ASP A  89      27.188  -3.484   5.403  1.00  0.58           N  
ATOM   1268  CA  ASP A  89      28.357  -3.875   4.600  1.00  0.58           C  
ATOM   1269  C   ASP A  89      28.166  -3.649   3.100  1.00  0.58           C  
ATOM   1270  O   ASP A  89      27.813  -4.558   2.349  1.00  0.58           O  
ATOM   1271  CB  ASP A  89      28.759  -5.340   4.845  1.00  0.58           C  
ATOM   1272  CG  ASP A  89      29.387  -5.611   6.245  1.00  0.58           C  
ATOM   1273  OD1 ASP A  89      29.775  -4.650   6.930  1.00  0.58           O  
ATOM   1274  OD2 ASP A  89      29.418  -6.798   6.641  1.00  0.58           O  
ATOM   1275  H   ASP A  89      26.512  -4.195   5.692  1.00  0.58           H  
ATOM   1276  HA  ASP A  89      29.188  -3.257   4.908  1.00  0.58           H  
ATOM   1277 1HB  ASP A  89      27.869  -5.971   4.744  1.00  0.58           H  
ATOM   1278 2HB  ASP A  89      29.472  -5.664   4.079  1.00  0.58           H  
ATOM   1279  N   LEU A  90      28.471  -2.426   2.671  1.00  0.57           N  
ATOM   1280  CA  LEU A  90      28.305  -1.984   1.279  1.00  0.57           C  
ATOM   1281  C   LEU A  90      29.473  -2.309   0.341  1.00  0.57           C  
ATOM   1282  O   LEU A  90      29.401  -2.037  -0.858  1.00  0.57           O  
ATOM   1283  CB  LEU A  90      28.066  -0.478   1.235  1.00  0.57           C  
ATOM   1284  CG  LEU A  90      26.771   0.023   1.837  1.00  0.57           C  
ATOM   1285  CD1 LEU A  90      26.787   1.515   1.850  1.00  0.57           C  
ATOM   1286  CD2 LEU A  90      25.627  -0.469   0.988  1.00  0.57           C  
ATOM   1287  H   LEU A  90      28.752  -1.755   3.389  1.00  0.57           H  
ATOM   1288  HA  LEU A  90      27.418  -2.479   0.883  1.00  0.57           H  
ATOM   1289 1HB  LEU A  90      28.875   0.010   1.758  1.00  0.57           H  
ATOM   1290 2HB  LEU A  90      28.094  -0.158   0.194  1.00  0.57           H  
ATOM   1291  HG  LEU A  90      26.665  -0.334   2.867  1.00  0.57           H  
ATOM   1292 1HD1 LEU A  90      25.862   1.886   2.277  1.00  0.57           H  
ATOM   1293 2HD1 LEU A  90      27.632   1.843   2.451  1.00  0.57           H  
ATOM   1294 3HD1 LEU A  90      26.888   1.879   0.838  1.00  0.57           H  
ATOM   1295 1HD2 LEU A  90      24.712  -0.096   1.384  1.00  0.57           H  
ATOM   1296 2HD2 LEU A  90      25.746  -0.111  -0.024  1.00  0.57           H  
ATOM   1297 3HD2 LEU A  90      25.607  -1.567   0.984  1.00  0.57           H  
ATOM   1298  N   GLY A  91      30.542  -2.894   0.873  1.00  0.57           N  
ATOM   1299  CA  GLY A  91      31.700  -3.251   0.052  1.00  0.57           C  
ATOM   1300  C   GLY A  91      32.750  -2.148  -0.070  1.00  0.57           C  
ATOM   1301  O   GLY A  91      33.052  -1.446   0.899  1.00  0.57           O  
ATOM   1302  H   GLY A  91      30.546  -3.091   1.863  1.00  0.57           H  
ATOM   1303 1HA  GLY A  91      32.163  -4.139   0.473  1.00  0.57           H  
ATOM   1304 2HA  GLY A  91      31.358  -3.528  -0.943  1.00  0.57           H  
ATOM   1305  N   ASN A  92      33.377  -2.086  -1.249  1.00  0.57           N  
ATOM   1306  CA  ASN A  92      34.489  -1.173  -1.519  1.00  0.57           C  
ATOM   1307  C   ASN A  92      34.197  -0.146  -2.609  1.00  0.57           C  
ATOM   1308  O   ASN A  92      33.435  -0.399  -3.545  1.00  0.57           O  
ATOM   1309  CB  ASN A  92      35.737  -1.935  -1.929  1.00  0.57           C  
ATOM   1310  CG  ASN A  92      36.360  -2.722  -0.851  1.00  0.57           C  
ATOM   1311  OD1 ASN A  92      36.959  -2.117   0.042  1.00  0.57           O  
ATOM   1312  ND2 ASN A  92      36.244  -4.037  -0.917  1.00  0.57           N  
ATOM   1313  H   ASN A  92      33.062  -2.692  -1.993  1.00  0.57           H  
ATOM   1314  HA  ASN A  92      34.702  -0.613  -0.608  1.00  0.57           H  
ATOM   1315 1HB  ASN A  92      35.499  -2.602  -2.757  1.00  0.57           H  
ATOM   1316 2HB  ASN A  92      36.477  -1.218  -2.296  1.00  0.57           H  
ATOM   1317 1HD2 ASN A  92      36.657  -4.652  -0.221  1.00  0.57           H  
ATOM   1318 2HD2 ASN A  92      35.747  -4.450  -1.678  1.00  0.57           H  
ATOM   1319  N   ILE A  93      34.863   0.993  -2.496  1.00  0.57           N  
ATOM   1320  CA  ILE A  93      34.844   2.046  -3.499  1.00  0.57           C  
ATOM   1321  C   ILE A  93      36.232   2.223  -4.124  1.00  0.57           C  
ATOM   1322  O   ILE A  93      37.229   2.308  -3.405  1.00  0.57           O  
ATOM   1323  CB  ILE A  93      34.345   3.369  -2.908  1.00  0.57           C  
ATOM   1324  CG1 ILE A  93      32.939   3.244  -2.451  1.00  0.57           C  
ATOM   1325  CG2 ILE A  93      34.459   4.442  -3.876  1.00  0.57           C  
ATOM   1326  CD1 ILE A  93      32.464   4.492  -1.801  1.00  0.57           C  
ATOM   1327  H   ILE A  93      35.431   1.128  -1.661  1.00  0.57           H  
ATOM   1328  HA  ILE A  93      34.156   1.757  -4.292  1.00  0.57           H  
ATOM   1329  HB  ILE A  93      34.950   3.615  -2.031  1.00  0.57           H  
ATOM   1330 1HG1 ILE A  93      32.325   3.015  -3.291  1.00  0.57           H  
ATOM   1331 2HG1 ILE A  93      32.856   2.429  -1.739  1.00  0.57           H  
ATOM   1332 1HG2 ILE A  93      34.122   5.378  -3.441  1.00  0.57           H  
ATOM   1333 2HG2 ILE A  93      35.504   4.519  -4.143  1.00  0.57           H  
ATOM   1334 3HG2 ILE A  93      33.855   4.212  -4.758  1.00  0.57           H  
ATOM   1335 1HD1 ILE A  93      31.446   4.382  -1.491  1.00  0.57           H  
ATOM   1336 2HD1 ILE A  93      33.091   4.700  -0.938  1.00  0.57           H  
ATOM   1337 3HD1 ILE A  93      32.526   5.315  -2.508  1.00  0.57           H  
ATOM   1338  N   THR A  94      36.310   2.232  -5.464  1.00  0.56           N  
ATOM   1339  CA  THR A  94      37.616   2.336  -6.124  1.00  0.56           C  
ATOM   1340  C   THR A  94      37.902   3.719  -6.713  1.00  0.56           C  
ATOM   1341  O   THR A  94      37.126   4.236  -7.519  1.00  0.56           O  
ATOM   1342  CB  THR A  94      37.735   1.310  -7.266  1.00  0.56           C  
ATOM   1343  OG1 THR A  94      37.578  -0.016  -6.752  1.00  0.56           O  
ATOM   1344  CG2 THR A  94      39.111   1.416  -7.904  1.00  0.56           C  
ATOM   1345  H   THR A  94      35.468   2.162  -6.018  1.00  0.56           H  
ATOM   1346  HA  THR A  94      38.389   2.126  -5.395  1.00  0.56           H  
ATOM   1347  HB  THR A  94      36.970   1.500  -8.016  1.00  0.56           H  
ATOM   1348  HG1 THR A  94      37.742  -0.649  -7.456  1.00  0.56           H  
ATOM   1349 1HG2 THR A  94      39.198   0.686  -8.705  1.00  0.56           H  
ATOM   1350 2HG2 THR A  94      39.258   2.415  -8.311  1.00  0.56           H  
ATOM   1351 3HG2 THR A  94      39.869   1.219  -7.151  1.00  0.56           H  
ATOM   1352  N   ALA A  95      39.026   4.300  -6.305  1.00  0.56           N  
ATOM   1353  CA  ALA A  95      39.451   5.617  -6.752  1.00  0.56           C  
ATOM   1354  C   ALA A  95      40.375   5.548  -7.949  1.00  0.56           C  
ATOM   1355  O   ALA A  95      41.234   4.663  -8.044  1.00  0.56           O  
ATOM   1356  CB  ALA A  95      40.137   6.331  -5.619  1.00  0.56           C  
ATOM   1357  H   ALA A  95      39.610   3.805  -5.640  1.00  0.56           H  
ATOM   1358  HA  ALA A  95      38.575   6.170  -7.054  1.00  0.56           H  
ATOM   1359 1HB  ALA A  95      40.435   7.326  -5.939  1.00  0.56           H  
ATOM   1360 2HB  ALA A  95      39.459   6.396  -4.790  1.00  0.56           H  
ATOM   1361 3HB  ALA A  95      40.996   5.769  -5.328  1.00  0.56           H  
ATOM   1362  N   ASP A  96      40.265   6.543  -8.821  1.00  0.56           N  
ATOM   1363  CA  ASP A  96      41.155   6.650  -9.960  1.00  0.56           C  
ATOM   1364  C   ASP A  96      42.454   7.341  -9.551  1.00  0.56           C  
ATOM   1365  O   ASP A  96      42.665   7.664  -8.380  1.00  0.56           O  
ATOM   1366  CB  ASP A  96      40.509   7.435 -11.115  1.00  0.56           C  
ATOM   1367  CG  ASP A  96      40.333   8.940 -10.842  1.00  0.56           C  
ATOM   1368  OD1 ASP A  96      40.887   9.420  -9.861  1.00  0.56           O  
ATOM   1369  OD2 ASP A  96      39.716   9.606 -11.638  1.00  0.56           O  
ATOM   1370  H   ASP A  96      39.519   7.225  -8.696  1.00  0.56           H  
ATOM   1371  HA  ASP A  96      41.395   5.646 -10.312  1.00  0.56           H  
ATOM   1372 1HB  ASP A  96      41.089   7.304 -12.026  1.00  0.56           H  
ATOM   1373 2HB  ASP A  96      39.518   7.017 -11.307  1.00  0.56           H  
ATOM   1374  N   GLU A  97      43.295   7.634 -10.536  1.00  0.56           N  
ATOM   1375  CA  GLU A  97      44.610   8.232 -10.325  1.00  0.56           C  
ATOM   1376  C   GLU A  97      44.578   9.635  -9.705  1.00  0.56           C  
ATOM   1377  O   GLU A  97      45.591  10.102  -9.182  1.00  0.56           O  
ATOM   1378  CB  GLU A  97      45.369   8.276 -11.650  1.00  0.56           C  
ATOM   1379  CG  GLU A  97      45.763   6.900 -12.186  1.00  0.56           C  
ATOM   1380  CD  GLU A  97      46.504   6.955 -13.508  1.00  0.56           C  
ATOM   1381  OE1 GLU A  97      46.649   8.026 -14.048  1.00  0.56           O  
ATOM   1382  OE2 GLU A  97      46.925   5.920 -13.971  1.00  0.56           O  
ATOM   1383  H   GLU A  97      43.037   7.384 -11.477  1.00  0.56           H  
ATOM   1384  HA  GLU A  97      45.161   7.584  -9.646  1.00  0.56           H  
ATOM   1385 1HB  GLU A  97      44.754   8.772 -12.402  1.00  0.56           H  
ATOM   1386 2HB  GLU A  97      46.277   8.865 -11.529  1.00  0.56           H  
ATOM   1387 1HG  GLU A  97      46.395   6.406 -11.449  1.00  0.56           H  
ATOM   1388 2HG  GLU A  97      44.860   6.301 -12.307  1.00  0.56           H  
ATOM   1389  N   ASN A  98      43.442  10.331  -9.815  1.00  0.56           N  
ATOM   1390  CA  ASN A  98      43.298  11.679  -9.299  1.00  0.56           C  
ATOM   1391  C   ASN A  98      42.604  11.671  -7.933  1.00  0.56           C  
ATOM   1392  O   ASN A  98      42.307  12.731  -7.375  1.00  0.56           O  
ATOM   1393  CB  ASN A  98      42.517  12.526 -10.286  1.00  0.56           C  
ATOM   1394  CG  ASN A  98      43.267  12.766 -11.571  1.00  0.56           C  
ATOM   1395  OD1 ASN A  98      44.485  12.987 -11.570  1.00  0.56           O  
ATOM   1396  ND2 ASN A  98      42.559  12.725 -12.674  1.00  0.56           N  
ATOM   1397  H   ASN A  98      42.608   9.891 -10.201  1.00  0.56           H  
ATOM   1398  HA  ASN A  98      44.290  12.111  -9.162  1.00  0.56           H  
ATOM   1399 1HB  ASN A  98      41.574  12.018 -10.518  1.00  0.56           H  
ATOM   1400 2HB  ASN A  98      42.271  13.483  -9.831  1.00  0.56           H  
ATOM   1401 1HD2 ASN A  98      43.000  12.875 -13.558  1.00  0.56           H  
ATOM   1402 2HD2 ASN A  98      41.574  12.542 -12.630  1.00  0.56           H  
ATOM   1403  N   GLY A  99      42.373  10.475  -7.381  1.00  0.57           N  
ATOM   1404  CA  GLY A  99      41.733  10.315  -6.084  1.00  0.57           C  
ATOM   1405  C   GLY A  99      40.209  10.441  -6.118  1.00  0.57           C  
ATOM   1406  O   GLY A  99      39.593  10.781  -5.095  1.00  0.57           O  
ATOM   1407  H   GLY A  99      42.626   9.622  -7.883  1.00  0.57           H  
ATOM   1408 1HA  GLY A  99      41.993   9.325  -5.711  1.00  0.57           H  
ATOM   1409 2HA  GLY A  99      42.151  11.032  -5.379  1.00  0.57           H  
ATOM   1410  N   LYS A 100      39.597  10.227  -7.296  1.00  0.59           N  
ATOM   1411  CA  LYS A 100      38.142  10.337  -7.428  1.00  0.59           C  
ATOM   1412  C   LYS A 100      37.491   8.974  -7.618  1.00  0.59           C  
ATOM   1413  O   LYS A 100      37.991   8.123  -8.352  1.00  0.59           O  
ATOM   1414  CB  LYS A 100      37.760  11.263  -8.587  1.00  0.59           C  
ATOM   1415  CG  LYS A 100      36.236  11.479  -8.783  1.00  0.59           C  
ATOM   1416  CD  LYS A 100      35.954  12.499  -9.905  1.00  0.59           C  
ATOM   1417  CE  LYS A 100      34.445  12.658 -10.170  1.00  0.59           C  
ATOM   1418  NZ  LYS A 100      33.749  13.341  -9.050  1.00  0.59           N  
ATOM   1419  H   LYS A 100      40.149   9.977  -8.130  1.00  0.59           H  
ATOM   1420  HA  LYS A 100      37.741  10.765  -6.514  1.00  0.59           H  
ATOM   1421 1HB  LYS A 100      38.212  12.241  -8.426  1.00  0.59           H  
ATOM   1422 2HB  LYS A 100      38.172  10.862  -9.517  1.00  0.59           H  
ATOM   1423 1HG  LYS A 100      35.764  10.534  -9.048  1.00  0.59           H  
ATOM   1424 2HG  LYS A 100      35.787  11.834  -7.846  1.00  0.59           H  
ATOM   1425 1HD  LYS A 100      36.360  13.468  -9.611  1.00  0.59           H  
ATOM   1426 2HD  LYS A 100      36.449  12.176 -10.821  1.00  0.59           H  
ATOM   1427 1HE  LYS A 100      34.297  13.233 -11.080  1.00  0.59           H  
ATOM   1428 2HE  LYS A 100      34.002  11.669 -10.297  1.00  0.59           H  
ATOM   1429 1HZ  LYS A 100      32.732  13.415  -9.204  1.00  0.59           H  
ATOM   1430 2HZ  LYS A 100      33.840  12.807  -8.185  1.00  0.59           H  
ATOM   1431 3HZ  LYS A 100      34.123  14.254  -8.905  1.00  0.59           H  
ATOM   1432  N   ALA A 101      36.369   8.752  -6.945  1.00  0.60           N  
ATOM   1433  CA  ALA A 101      35.685   7.473  -7.063  1.00  0.60           C  
ATOM   1434  C   ALA A 101      34.198   7.616  -7.276  1.00  0.60           C  
ATOM   1435  O   ALA A 101      33.571   8.535  -6.754  1.00  0.60           O  
ATOM   1436  CB  ALA A 101      35.874   6.667  -5.821  1.00  0.60           C  
ATOM   1437  H   ALA A 101      36.005   9.478  -6.327  1.00  0.60           H  
ATOM   1438  HA  ALA A 101      36.107   6.937  -7.913  1.00  0.60           H  
ATOM   1439 1HB  ALA A 101      35.378   5.735  -6.001  1.00  0.60           H  
ATOM   1440 2HB  ALA A 101      36.912   6.494  -5.630  1.00  0.60           H  
ATOM   1441 3HB  ALA A 101      35.431   7.184  -4.976  1.00  0.60           H  
ATOM   1442  N   HIS A 102      33.617   6.638  -7.968  1.00  0.62           N  
ATOM   1443  CA  HIS A 102      32.178   6.620  -8.211  1.00  0.62           C  
ATOM   1444  C   HIS A 102      31.593   5.238  -7.947  1.00  0.62           C  
ATOM   1445  O   HIS A 102      32.007   4.235  -8.535  1.00  0.62           O  
ATOM   1446  CB  HIS A 102      31.860   7.045  -9.651  1.00  0.62           C  
ATOM   1447  CG  HIS A 102      30.371   7.127  -9.970  1.00  0.62           C  
ATOM   1448  ND1 HIS A 102      29.586   8.204  -9.606  1.00  0.62           N  
ATOM   1449  CD2 HIS A 102      29.544   6.262 -10.607  1.00  0.62           C  
ATOM   1450  CE1 HIS A 102      28.340   7.993 -10.006  1.00  0.62           C  
ATOM   1451  NE2 HIS A 102      28.290   6.828 -10.617  1.00  0.62           N  
ATOM   1452  H   HIS A 102      34.190   5.900  -8.355  1.00  0.62           H  
ATOM   1453  HA  HIS A 102      31.690   7.321  -7.544  1.00  0.62           H  
ATOM   1454 1HB  HIS A 102      32.298   8.026  -9.839  1.00  0.62           H  
ATOM   1455 2HB  HIS A 102      32.318   6.342 -10.344  1.00  0.62           H  
ATOM   1456  HD2 HIS A 102      29.815   5.296 -11.030  1.00  0.62           H  
ATOM   1457  HE1 HIS A 102      27.497   8.666  -9.854  1.00  0.62           H  
ATOM   1458  HE2 HIS A 102      27.447   6.386 -11.033  1.00  0.62           H  
ATOM   1459  N   LEU A 103      30.652   5.209  -7.016  1.00  0.64           N  
ATOM   1460  CA  LEU A 103      29.964   4.011  -6.559  1.00  0.64           C  
ATOM   1461  C   LEU A 103      28.526   3.920  -6.992  1.00  0.64           C  
ATOM   1462  O   LEU A 103      27.786   4.881  -6.823  1.00  0.64           O  
ATOM   1463  CB  LEU A 103      29.914   3.986  -5.034  1.00  0.64           C  
ATOM   1464  CG  LEU A 103      29.068   2.836  -4.384  1.00  0.64           C  
ATOM   1465  CD1 LEU A 103      29.743   1.491  -4.614  1.00  0.64           C  
ATOM   1466  CD2 LEU A 103      28.878   3.120  -2.933  1.00  0.64           C  
ATOM   1467  H   LEU A 103      30.395   6.103  -6.595  1.00  0.64           H  
ATOM   1468  HA  LEU A 103      30.498   3.140  -6.936  1.00  0.64           H  
ATOM   1469 1HB  LEU A 103      30.915   3.932  -4.667  1.00  0.64           H  
ATOM   1470 2HB  LEU A 103      29.487   4.918  -4.706  1.00  0.64           H  
ATOM   1471  HG  LEU A 103      28.085   2.802  -4.849  1.00  0.64           H  
ATOM   1472 1HD1 LEU A 103      29.134   0.701  -4.171  1.00  0.64           H  
ATOM   1473 2HD1 LEU A 103      29.845   1.309  -5.681  1.00  0.64           H  
ATOM   1474 3HD1 LEU A 103      30.729   1.484  -4.153  1.00  0.64           H  
ATOM   1475 1HD2 LEU A 103      28.273   2.332  -2.483  1.00  0.64           H  
ATOM   1476 2HD2 LEU A 103      29.838   3.149  -2.455  1.00  0.64           H  
ATOM   1477 3HD2 LEU A 103      28.375   4.081  -2.813  1.00  0.64           H  
ATOM   1478  N   GLU A 104      28.117   2.760  -7.507  1.00  0.66           N  
ATOM   1479  CA  GLU A 104      26.700   2.483  -7.718  1.00  0.66           C  
ATOM   1480  C   GLU A 104      26.432   1.038  -7.275  1.00  0.66           C  
ATOM   1481  O   GLU A 104      27.034   0.104  -7.812  1.00  0.66           O  
ATOM   1482  CB  GLU A 104      26.240   2.688  -9.163  1.00  0.66           C  
ATOM   1483  CG  GLU A 104      26.358   4.107  -9.684  1.00  0.66           C  
ATOM   1484  CD  GLU A 104      25.694   4.333 -11.035  1.00  0.66           C  
ATOM   1485  OE1 GLU A 104      24.883   3.508 -11.442  1.00  0.66           O  
ATOM   1486  OE2 GLU A 104      26.006   5.326 -11.661  1.00  0.66           O  
ATOM   1487  H   GLU A 104      28.795   2.033  -7.685  1.00  0.66           H  
ATOM   1488  HA  GLU A 104      26.112   3.143  -7.083  1.00  0.66           H  
ATOM   1489 1HB  GLU A 104      26.826   2.048  -9.821  1.00  0.66           H  
ATOM   1490 2HB  GLU A 104      25.205   2.382  -9.255  1.00  0.66           H  
ATOM   1491 1HG  GLU A 104      25.934   4.787  -8.965  1.00  0.66           H  
ATOM   1492 2HG  GLU A 104      27.413   4.334  -9.768  1.00  0.66           H  
ATOM   1493  N   TYR A 105      25.526   0.853  -6.314  1.00  0.68           N  
ATOM   1494  CA  TYR A 105      25.231  -0.488  -5.793  1.00  0.68           C  
ATOM   1495  C   TYR A 105      23.788  -0.701  -5.312  1.00  0.68           C  
ATOM   1496  O   TYR A 105      23.188   0.184  -4.713  1.00  0.68           O  
ATOM   1497  CB  TYR A 105      26.247  -0.831  -4.692  1.00  0.68           C  
ATOM   1498  CG  TYR A 105      25.992  -2.155  -4.025  1.00  0.68           C  
ATOM   1499  CD1 TYR A 105      26.389  -3.322  -4.651  1.00  0.68           C  
ATOM   1500  CD2 TYR A 105      25.385  -2.209  -2.776  1.00  0.68           C  
ATOM   1501  CE1 TYR A 105      26.149  -4.536  -4.057  1.00  0.68           C  
ATOM   1502  CE2 TYR A 105      25.160  -3.433  -2.184  1.00  0.68           C  
ATOM   1503  CZ  TYR A 105      25.523  -4.583  -2.823  1.00  0.68           C  
ATOM   1504  OH  TYR A 105      25.263  -5.791  -2.238  1.00  0.68           O  
ATOM   1505  H   TYR A 105      25.094   1.677  -5.895  1.00  0.68           H  
ATOM   1506  HA  TYR A 105      25.389  -1.195  -6.608  1.00  0.68           H  
ATOM   1507 1HB  TYR A 105      27.248  -0.863  -5.126  1.00  0.68           H  
ATOM   1508 2HB  TYR A 105      26.256  -0.065  -3.938  1.00  0.68           H  
ATOM   1509  HD1 TYR A 105      26.876  -3.279  -5.625  1.00  0.68           H  
ATOM   1510  HD2 TYR A 105      25.084  -1.292  -2.270  1.00  0.68           H  
ATOM   1511  HE1 TYR A 105      26.445  -5.449  -4.561  1.00  0.68           H  
ATOM   1512  HE2 TYR A 105      24.685  -3.496  -1.209  1.00  0.68           H  
ATOM   1513  HH  TYR A 105      24.850  -5.651  -1.376  1.00  0.68           H  
ATOM   1514  N   ILE A 106      23.212  -1.879  -5.593  1.00  0.70           N  
ATOM   1515  CA  ILE A 106      21.857  -2.192  -5.108  1.00  0.70           C  
ATOM   1516  C   ILE A 106      21.901  -3.075  -3.870  1.00  0.70           C  
ATOM   1517  O   ILE A 106      22.498  -4.151  -3.893  1.00  0.70           O  
ATOM   1518  CB  ILE A 106      21.008  -2.919  -6.169  1.00  0.70           C  
ATOM   1519  CG1 ILE A 106      20.958  -2.112  -7.446  1.00  0.70           C  
ATOM   1520  CG2 ILE A 106      19.561  -3.146  -5.620  1.00  0.70           C  
ATOM   1521  CD1 ILE A 106      20.385  -0.776  -7.240  1.00  0.70           C  
ATOM   1522  H   ILE A 106      23.730  -2.576  -6.112  1.00  0.70           H  
ATOM   1523  HA  ILE A 106      21.354  -1.267  -4.837  1.00  0.70           H  
ATOM   1524  HB  ILE A 106      21.460  -3.881  -6.403  1.00  0.70           H  
ATOM   1525 1HG1 ILE A 106      21.967  -2.000  -7.837  1.00  0.70           H  
ATOM   1526 2HG1 ILE A 106      20.353  -2.642  -8.186  1.00  0.70           H  
ATOM   1527 1HG2 ILE A 106      18.958  -3.664  -6.372  1.00  0.70           H  
ATOM   1528 2HG2 ILE A 106      19.594  -3.751  -4.717  1.00  0.70           H  
ATOM   1529 3HG2 ILE A 106      19.099  -2.183  -5.390  1.00  0.70           H  
ATOM   1530 1HD1 ILE A 106      20.376  -0.228  -8.179  1.00  0.70           H  
ATOM   1531 2HD1 ILE A 106      19.366  -0.867  -6.860  1.00  0.70           H  
ATOM   1532 3HD1 ILE A 106      20.991  -0.268  -6.522  1.00  0.70           H  
ATOM   1533  N   ASP A 107      21.205  -2.656  -2.815  1.00  0.71           N  
ATOM   1534  CA  ASP A 107      21.211  -3.391  -1.566  1.00  0.71           C  
ATOM   1535  C   ASP A 107      19.785  -3.659  -1.078  1.00  0.71           C  
ATOM   1536  O   ASP A 107      18.986  -2.744  -0.872  1.00  0.71           O  
ATOM   1537  CB  ASP A 107      21.967  -2.598  -0.511  1.00  0.71           C  
ATOM   1538  CG  ASP A 107      22.239  -3.395   0.732  1.00  0.71           C  
ATOM   1539  OD1 ASP A 107      21.305  -3.881   1.364  1.00  0.71           O  
ATOM   1540  OD2 ASP A 107      23.395  -3.549   1.043  1.00  0.71           O  
ATOM   1541  H   ASP A 107      20.719  -1.762  -2.860  1.00  0.71           H  
ATOM   1542  HA  ASP A 107      21.710  -4.347  -1.723  1.00  0.71           H  
ATOM   1543 1HB  ASP A 107      22.892  -2.219  -0.918  1.00  0.71           H  
ATOM   1544 2HB  ASP A 107      21.368  -1.726  -0.238  1.00  0.71           H  
ATOM   1545  N   LYS A 108      19.459  -4.938  -0.916  1.00  0.74           N  
ATOM   1546  CA  LYS A 108      18.114  -5.355  -0.532  1.00  0.74           C  
ATOM   1547  C   LYS A 108      17.879  -5.470   0.979  1.00  0.74           C  
ATOM   1548  O   LYS A 108      16.782  -5.836   1.405  1.00  0.74           O  
ATOM   1549  CB  LYS A 108      17.801  -6.678  -1.214  1.00  0.74           C  
ATOM   1550  CG  LYS A 108      17.738  -6.570  -2.730  1.00  0.74           C  
ATOM   1551  CD  LYS A 108      17.457  -7.905  -3.384  1.00  0.74           C  
ATOM   1552  CE  LYS A 108      17.419  -7.777  -4.907  1.00  0.74           C  
ATOM   1553  NZ  LYS A 108      16.211  -7.058  -5.381  1.00  0.74           N  
ATOM   1554  H   LYS A 108      20.165  -5.642  -1.078  1.00  0.74           H  
ATOM   1555  HA  LYS A 108      17.415  -4.608  -0.909  1.00  0.74           H  
ATOM   1556 1HB  LYS A 108      18.560  -7.415  -0.948  1.00  0.74           H  
ATOM   1557 2HB  LYS A 108      16.839  -7.050  -0.862  1.00  0.74           H  
ATOM   1558 1HG  LYS A 108      16.946  -5.877  -3.001  1.00  0.74           H  
ATOM   1559 2HG  LYS A 108      18.678  -6.177  -3.113  1.00  0.74           H  
ATOM   1560 1HD  LYS A 108      18.229  -8.620  -3.104  1.00  0.74           H  
ATOM   1561 2HD  LYS A 108      16.493  -8.278  -3.041  1.00  0.74           H  
ATOM   1562 1HE  LYS A 108      18.299  -7.227  -5.237  1.00  0.74           H  
ATOM   1563 2HE  LYS A 108      17.433  -8.770  -5.350  1.00  0.74           H  
ATOM   1564 1HZ  LYS A 108      16.218  -6.965  -6.400  1.00  0.74           H  
ATOM   1565 2HZ  LYS A 108      15.387  -7.540  -5.110  1.00  0.74           H  
ATOM   1566 3HZ  LYS A 108      16.144  -6.080  -5.023  1.00  0.74           H  
ATOM   1567  N   MET A 109      18.912  -5.213   1.783  1.00  0.77           N  
ATOM   1568  CA  MET A 109      18.780  -5.275   3.236  1.00  0.77           C  
ATOM   1569  C   MET A 109      18.542  -3.873   3.766  1.00  0.77           C  
ATOM   1570  O   MET A 109      17.771  -3.647   4.695  1.00  0.77           O  
ATOM   1571  CB  MET A 109      20.022  -5.879   3.860  1.00  0.77           C  
ATOM   1572  CG  MET A 109      20.262  -7.306   3.500  1.00  0.77           C  
ATOM   1573  SD  MET A 109      18.894  -8.379   3.941  1.00  0.77           S  
ATOM   1574  CE  MET A 109      18.937  -8.263   5.715  1.00  0.77           C  
ATOM   1575  H   MET A 109      19.801  -4.893   1.393  1.00  0.77           H  
ATOM   1576  HA  MET A 109      17.914  -5.884   3.493  1.00  0.77           H  
ATOM   1577 1HB  MET A 109      20.900  -5.294   3.562  1.00  0.77           H  
ATOM   1578 2HB  MET A 109      19.941  -5.818   4.924  1.00  0.77           H  
ATOM   1579 1HG  MET A 109      20.399  -7.359   2.430  1.00  0.77           H  
ATOM   1580 2HG  MET A 109      21.169  -7.666   3.990  1.00  0.77           H  
ATOM   1581 1HE  MET A 109      18.149  -8.881   6.141  1.00  0.77           H  
ATOM   1582 2HE  MET A 109      19.905  -8.600   6.082  1.00  0.77           H  
ATOM   1583 3HE  MET A 109      18.777  -7.227   6.003  1.00  0.77           H  
ATOM   1584  N   ILE A 110      19.192  -2.918   3.132  1.00  0.81           N  
ATOM   1585  CA  ILE A 110      19.055  -1.532   3.528  1.00  0.81           C  
ATOM   1586  C   ILE A 110      17.769  -0.889   3.089  1.00  0.81           C  
ATOM   1587  O   ILE A 110      17.400  -0.929   1.918  1.00  0.81           O  
ATOM   1588  CB  ILE A 110      20.210  -0.711   2.989  1.00  0.81           C  
ATOM   1589  CG1 ILE A 110      21.480  -1.119   3.662  1.00  0.81           C  
ATOM   1590  CG2 ILE A 110      19.894   0.747   2.995  1.00  0.81           C  
ATOM   1591  CD1 ILE A 110      22.645  -0.542   3.023  1.00  0.81           C  
ATOM   1592  H   ILE A 110      19.839  -3.174   2.377  1.00  0.81           H  
ATOM   1593  HA  ILE A 110      19.093  -1.490   4.617  1.00  0.81           H  
ATOM   1594  HB  ILE A 110      20.353  -0.998   1.944  1.00  0.81           H  
ATOM   1595 1HG1 ILE A 110      21.458  -0.807   4.702  1.00  0.81           H  
ATOM   1596 2HG1 ILE A 110      21.578  -2.211   3.625  1.00  0.81           H  
ATOM   1597 1HG2 ILE A 110      20.717   1.287   2.542  1.00  0.81           H  
ATOM   1598 2HG2 ILE A 110      18.993   0.925   2.420  1.00  0.81           H  
ATOM   1599 3HG2 ILE A 110      19.730   1.076   3.992  1.00  0.81           H  
ATOM   1600 1HD1 ILE A 110      23.546  -0.882   3.539  1.00  0.81           H  
ATOM   1601 2HD1 ILE A 110      22.672  -0.874   1.994  1.00  0.81           H  
ATOM   1602 3HD1 ILE A 110      22.578   0.535   3.053  1.00  0.81           H  
ATOM   1603  N   VAL A 111      17.095  -0.308   4.064  1.00  0.85           N  
ATOM   1604  CA  VAL A 111      15.843   0.393   3.892  1.00  0.85           C  
ATOM   1605  C   VAL A 111      15.940   1.713   4.629  1.00  0.85           C  
ATOM   1606  O   VAL A 111      16.939   1.983   5.301  1.00  0.85           O  
ATOM   1607  CB  VAL A 111      14.684  -0.451   4.429  1.00  0.85           C  
ATOM   1608  CG1 VAL A 111      14.574  -1.776   3.670  1.00  0.85           C  
ATOM   1609  CG2 VAL A 111      14.947  -0.721   5.838  1.00  0.85           C  
ATOM   1610  H   VAL A 111      17.475  -0.362   5.013  1.00  0.85           H  
ATOM   1611  HA  VAL A 111      15.680   0.585   2.833  1.00  0.85           H  
ATOM   1612  HB  VAL A 111      13.747   0.087   4.310  1.00  0.85           H  
ATOM   1613 1HG1 VAL A 111      13.747  -2.358   4.078  1.00  0.85           H  
ATOM   1614 2HG1 VAL A 111      14.395  -1.579   2.613  1.00  0.85           H  
ATOM   1615 3HG1 VAL A 111      15.495  -2.350   3.780  1.00  0.85           H  
ATOM   1616 1HG2 VAL A 111      14.150  -1.331   6.255  1.00  0.85           H  
ATOM   1617 2HG2 VAL A 111      15.882  -1.250   5.893  1.00  0.85           H  
ATOM   1618 3HG2 VAL A 111      15.019   0.206   6.384  1.00  0.85           H  
ATOM   1619  N   PHE A 112      14.931   2.559   4.501  1.00  0.87           N  
ATOM   1620  CA  PHE A 112      14.962   3.782   5.286  1.00  0.87           C  
ATOM   1621  C   PHE A 112      13.996   3.716   6.468  1.00  0.87           C  
ATOM   1622  O   PHE A 112      13.908   4.654   7.261  1.00  0.87           O  
ATOM   1623  CB  PHE A 112      14.611   4.970   4.425  1.00  0.87           C  
ATOM   1624  CG  PHE A 112      15.497   5.112   3.288  1.00  0.87           C  
ATOM   1625  CD1 PHE A 112      14.976   5.187   2.049  1.00  0.87           C  
ATOM   1626  CD2 PHE A 112      16.859   5.104   3.429  1.00  0.87           C  
ATOM   1627  CE1 PHE A 112      15.768   5.298   0.980  1.00  0.87           C  
ATOM   1628  CE2 PHE A 112      17.648   5.198   2.339  1.00  0.87           C  
ATOM   1629  CZ  PHE A 112      17.083   5.304   1.110  1.00  0.87           C  
ATOM   1630  H   PHE A 112      14.146   2.351   3.901  1.00  0.87           H  
ATOM   1631  HA  PHE A 112      15.968   3.926   5.678  1.00  0.87           H  
ATOM   1632 1HB  PHE A 112      13.598   4.849   4.053  1.00  0.87           H  
ATOM   1633 2HB  PHE A 112      14.641   5.882   5.009  1.00  0.87           H  
ATOM   1634  HD1 PHE A 112      13.901   5.169   1.928  1.00  0.87           H  
ATOM   1635  HD2 PHE A 112      17.298   5.016   4.424  1.00  0.87           H  
ATOM   1636  HE1 PHE A 112      15.336   5.376   0.017  1.00  0.87           H  
ATOM   1637  HE2 PHE A 112      18.713   5.198   2.444  1.00  0.87           H  
ATOM   1638  HZ  PHE A 112      17.678   5.385   0.236  1.00  0.87           H  
ATOM   1639  N   GLU A 113      13.345   2.571   6.649  1.00  0.87           N  
ATOM   1640  CA  GLU A 113      12.339   2.406   7.698  1.00  0.87           C  
ATOM   1641  C   GLU A 113      12.421   1.050   8.397  1.00  0.87           C  
ATOM   1642  O   GLU A 113      12.892   0.069   7.835  1.00  0.87           O  
ATOM   1643  CB  GLU A 113      10.952   2.565   7.070  1.00  0.87           C  
ATOM   1644  CG  GLU A 113      10.681   1.519   5.987  1.00  0.87           C  
ATOM   1645  CD  GLU A 113       9.358   1.674   5.264  1.00  0.87           C  
ATOM   1646  OE1 GLU A 113       8.552   2.476   5.658  1.00  0.87           O  
ATOM   1647  OE2 GLU A 113       9.193   0.994   4.263  1.00  0.87           O  
ATOM   1648  H   GLU A 113      13.509   1.812   6.007  1.00  0.87           H  
ATOM   1649  HA  GLU A 113      12.487   3.183   8.448  1.00  0.87           H  
ATOM   1650 1HB  GLU A 113      10.185   2.472   7.839  1.00  0.87           H  
ATOM   1651 2HB  GLU A 113      10.861   3.557   6.624  1.00  0.87           H  
ATOM   1652 1HG  GLU A 113      11.488   1.570   5.253  1.00  0.87           H  
ATOM   1653 2HG  GLU A 113      10.720   0.532   6.449  1.00  0.87           H  
ATOM   1654  N   GLY A 114      11.925   0.983   9.621  1.00  0.84           N  
ATOM   1655  CA  GLY A 114      11.922  -0.283  10.337  1.00  0.84           C  
ATOM   1656  C   GLY A 114      13.300  -0.647  10.895  1.00  0.84           C  
ATOM   1657  O   GLY A 114      14.187   0.200  11.035  1.00  0.84           O  
ATOM   1658  H   GLY A 114      11.547   1.812  10.056  1.00  0.84           H  
ATOM   1659 1HA  GLY A 114      11.201  -0.232  11.154  1.00  0.84           H  
ATOM   1660 2HA  GLY A 114      11.581  -1.072   9.667  1.00  0.84           H  
ATOM   1661  N   GLU A 115      13.469  -1.927  11.203  1.00  0.80           N  
ATOM   1662  CA  GLU A 115      14.657  -2.462  11.870  1.00  0.80           C  
ATOM   1663  C   GLU A 115      15.964  -2.299  11.093  1.00  0.80           C  
ATOM   1664  O   GLU A 115      17.041  -2.268  11.686  1.00  0.80           O  
ATOM   1665  CB  GLU A 115      14.420  -3.934  12.194  1.00  0.80           C  
ATOM   1666  CG  GLU A 115      13.349  -4.145  13.281  1.00  0.80           C  
ATOM   1667  CD  GLU A 115      13.050  -5.594  13.601  1.00  0.80           C  
ATOM   1668  OE1 GLU A 115      13.534  -6.453  12.911  1.00  0.80           O  
ATOM   1669  OE2 GLU A 115      12.331  -5.833  14.543  1.00  0.80           O  
ATOM   1670  H   GLU A 115      12.707  -2.561  11.012  1.00  0.80           H  
ATOM   1671  HA  GLU A 115      14.771  -1.927  12.813  1.00  0.80           H  
ATOM   1672 1HB  GLU A 115      14.110  -4.464  11.292  1.00  0.80           H  
ATOM   1673 2HB  GLU A 115      15.353  -4.388  12.536  1.00  0.80           H  
ATOM   1674 1HG  GLU A 115      13.685  -3.651  14.193  1.00  0.80           H  
ATOM   1675 2HG  GLU A 115      12.431  -3.655  12.960  1.00  0.80           H  
ATOM   1676  N   HIS A 116      15.882  -2.222   9.771  1.00  0.75           N  
ATOM   1677  CA  HIS A 116      17.082  -2.105   8.956  1.00  0.75           C  
ATOM   1678  C   HIS A 116      17.225  -0.684   8.390  1.00  0.75           C  
ATOM   1679  O   HIS A 116      17.937  -0.476   7.396  1.00  0.75           O  
ATOM   1680  CB  HIS A 116      17.052  -3.135   7.821  1.00  0.75           C  
ATOM   1681  CG  HIS A 116      17.039  -4.555   8.265  1.00  0.75           C  
ATOM   1682  ND1 HIS A 116      16.638  -5.582   7.435  1.00  0.75           N  
ATOM   1683  CD2 HIS A 116      17.354  -5.133   9.442  1.00  0.75           C  
ATOM   1684  CE1 HIS A 116      16.714  -6.721   8.083  1.00  0.75           C  
ATOM   1685  NE2 HIS A 116      17.141  -6.480   9.296  1.00  0.75           N  
ATOM   1686  H   HIS A 116      14.973  -2.240   9.330  1.00  0.75           H  
ATOM   1687  HA  HIS A 116      17.961  -2.312   9.563  1.00  0.75           H  
ATOM   1688 1HB  HIS A 116      16.163  -2.993   7.227  1.00  0.75           H  
ATOM   1689 2HB  HIS A 116      17.911  -2.984   7.169  1.00  0.75           H  
ATOM   1690  HD2 HIS A 116      17.702  -4.630  10.336  1.00  0.75           H  
ATOM   1691  HE1 HIS A 116      16.461  -7.703   7.688  1.00  0.75           H  
ATOM   1692  HE2 HIS A 116      17.279  -7.207  10.012  1.00  0.75           H  
ATOM   1693  N   SER A 117      16.536   0.293   9.020  1.00  0.70           N  
ATOM   1694  CA  SER A 117      16.626   1.690   8.596  1.00  0.70           C  
ATOM   1695  C   SER A 117      18.023   2.233   8.747  1.00  0.70           C  
ATOM   1696  O   SER A 117      18.628   2.139   9.827  1.00  0.70           O  
ATOM   1697  CB  SER A 117      15.731   2.598   9.422  1.00  0.70           C  
ATOM   1698  OG  SER A 117      15.882   3.982   9.049  1.00  0.70           O  
ATOM   1699  H   SER A 117      15.927   0.072   9.811  1.00  0.70           H  
ATOM   1700  HA  SER A 117      16.331   1.757   7.560  1.00  0.70           H  
ATOM   1701 1HB  SER A 117      14.710   2.301   9.329  1.00  0.70           H  
ATOM   1702 2HB  SER A 117      16.000   2.478  10.469  1.00  0.70           H  
ATOM   1703  HG  SER A 117      15.110   4.205   8.473  1.00  0.70           H  
ATOM   1704  N   ILE A 118      18.465   2.947   7.725  1.00  0.65           N  
ATOM   1705  CA  ILE A 118      19.759   3.580   7.800  1.00  0.65           C  
ATOM   1706  C   ILE A 118      19.652   5.077   8.055  1.00  0.65           C  
ATOM   1707  O   ILE A 118      20.646   5.800   8.011  1.00  0.65           O  
ATOM   1708  CB  ILE A 118      20.598   3.310   6.556  1.00  0.65           C  
ATOM   1709  CG1 ILE A 118      19.979   3.904   5.320  1.00  0.65           C  
ATOM   1710  CG2 ILE A 118      20.720   1.803   6.431  1.00  0.65           C  
ATOM   1711  CD1 ILE A 118      20.926   3.893   4.158  1.00  0.65           C  
ATOM   1712  H   ILE A 118      17.913   2.954   6.865  1.00  0.65           H  
ATOM   1713  HA  ILE A 118      20.280   3.125   8.619  1.00  0.65           H  
ATOM   1714  HB  ILE A 118      21.585   3.751   6.669  1.00  0.65           H  
ATOM   1715 1HG1 ILE A 118      19.098   3.323   5.058  1.00  0.65           H  
ATOM   1716 2HG1 ILE A 118      19.670   4.931   5.516  1.00  0.65           H  
ATOM   1717 1HG2 ILE A 118      21.310   1.546   5.574  1.00  0.65           H  
ATOM   1718 2HG2 ILE A 118      21.191   1.418   7.319  1.00  0.65           H  
ATOM   1719 3HG2 ILE A 118      19.724   1.362   6.325  1.00  0.65           H  
ATOM   1720 1HD1 ILE A 118      20.450   4.300   3.297  1.00  0.65           H  
ATOM   1721 2HD1 ILE A 118      21.801   4.467   4.376  1.00  0.65           H  
ATOM   1722 3HD1 ILE A 118      21.233   2.898   3.958  1.00  0.65           H  
ATOM   1723  N   ILE A 119      18.458   5.556   8.362  1.00  0.62           N  
ATOM   1724  CA  ILE A 119      18.344   6.985   8.576  1.00  0.62           C  
ATOM   1725  C   ILE A 119      18.866   7.288   9.958  1.00  0.62           C  
ATOM   1726  O   ILE A 119      18.532   6.601  10.923  1.00  0.62           O  
ATOM   1727  CB  ILE A 119      16.909   7.477   8.438  1.00  0.62           C  
ATOM   1728  CG1 ILE A 119      16.401   7.081   7.104  1.00  0.62           C  
ATOM   1729  CG2 ILE A 119      16.866   9.004   8.583  1.00  0.62           C  
ATOM   1730  CD1 ILE A 119      17.225   7.600   6.003  1.00  0.62           C  
ATOM   1731  H   ILE A 119      17.645   4.941   8.460  1.00  0.62           H  
ATOM   1732  HA  ILE A 119      18.963   7.513   7.851  1.00  0.62           H  
ATOM   1733  HB  ILE A 119      16.280   7.010   9.196  1.00  0.62           H  
ATOM   1734 1HG1 ILE A 119      16.370   5.997   7.039  1.00  0.62           H  
ATOM   1735 2HG1 ILE A 119      15.388   7.454   6.998  1.00  0.62           H  
ATOM   1736 1HG2 ILE A 119      15.844   9.350   8.471  1.00  0.62           H  
ATOM   1737 2HG2 ILE A 119      17.233   9.292   9.563  1.00  0.62           H  
ATOM   1738 3HG2 ILE A 119      17.494   9.463   7.811  1.00  0.62           H  
ATOM   1739 1HD1 ILE A 119      16.782   7.289   5.085  1.00  0.62           H  
ATOM   1740 2HD1 ILE A 119      17.268   8.682   6.041  1.00  0.62           H  
ATOM   1741 3HD1 ILE A 119      18.230   7.201   6.085  1.00  0.62           H  
ATOM   1742  N   GLY A 120      19.731   8.283  10.058  1.00  0.60           N  
ATOM   1743  CA  GLY A 120      20.326   8.618  11.330  1.00  0.60           C  
ATOM   1744  C   GLY A 120      21.573   7.785  11.596  1.00  0.60           C  
ATOM   1745  O   GLY A 120      22.164   7.893  12.664  1.00  0.60           O  
ATOM   1746  H   GLY A 120      19.983   8.846   9.246  1.00  0.60           H  
ATOM   1747 1HA  GLY A 120      20.588   9.676  11.331  1.00  0.60           H  
ATOM   1748 2HA  GLY A 120      19.600   8.462  12.124  1.00  0.60           H  
ATOM   1749  N   ARG A 121      21.972   6.944  10.646  1.00  0.58           N  
ATOM   1750  CA  ARG A 121      23.173   6.137  10.822  1.00  0.58           C  
ATOM   1751  C   ARG A 121      24.290   6.927  10.173  1.00  0.58           C  
ATOM   1752  O   ARG A 121      24.006   7.946   9.527  1.00  0.58           O  
ATOM   1753  CB  ARG A 121      23.040   4.776  10.181  1.00  0.58           C  
ATOM   1754  CG  ARG A 121      21.862   3.983  10.634  1.00  0.58           C  
ATOM   1755  CD  ARG A 121      21.886   3.599  11.996  1.00  0.58           C  
ATOM   1756  NE  ARG A 121      20.685   2.853  12.321  1.00  0.58           N  
ATOM   1757  CZ  ARG A 121      20.378   2.431  13.559  1.00  0.58           C  
ATOM   1758  NH1 ARG A 121      21.197   2.684  14.567  1.00  0.58           N  
ATOM   1759  NH2 ARG A 121      19.251   1.769  13.778  1.00  0.58           N  
ATOM   1760  H   ARG A 121      21.436   6.838   9.783  1.00  0.58           H  
ATOM   1761  HA  ARG A 121      23.392   6.009  11.884  1.00  0.58           H  
ATOM   1762 1HB  ARG A 121      22.943   4.882   9.116  1.00  0.58           H  
ATOM   1763 2HB  ARG A 121      23.916   4.193  10.364  1.00  0.58           H  
ATOM   1764 1HG  ARG A 121      20.947   4.543  10.472  1.00  0.58           H  
ATOM   1765 2HG  ARG A 121      21.850   3.055  10.074  1.00  0.58           H  
ATOM   1766 1HD  ARG A 121      22.738   2.961  12.162  1.00  0.58           H  
ATOM   1767 2HD  ARG A 121      21.945   4.476  12.643  1.00  0.58           H  
ATOM   1768  HE  ARG A 121      20.020   2.637  11.541  1.00  0.58           H  
ATOM   1769 1HH1 ARG A 121      22.076   3.217  14.422  1.00  0.58           H  
ATOM   1770 2HH1 ARG A 121      20.962   2.371  15.495  1.00  0.58           H  
ATOM   1771 1HH2 ARG A 121      18.607   1.584  13.014  1.00  0.58           H  
ATOM   1772 2HH2 ARG A 121      19.023   1.457  14.707  1.00  0.58           H  
ATOM   1773  N   SER A 122      25.542   6.523  10.366  1.00  0.57           N  
ATOM   1774  CA  SER A 122      26.614   7.292   9.742  1.00  0.57           C  
ATOM   1775  C   SER A 122      27.284   6.534   8.618  1.00  0.57           C  
ATOM   1776  O   SER A 122      27.333   5.304   8.629  1.00  0.57           O  
ATOM   1777  CB  SER A 122      27.650   7.696  10.778  1.00  0.57           C  
ATOM   1778  OG  SER A 122      28.262   6.580  11.326  1.00  0.57           O  
ATOM   1779  H   SER A 122      25.737   5.676  10.903  1.00  0.57           H  
ATOM   1780  HA  SER A 122      26.191   8.188   9.316  1.00  0.57           H  
ATOM   1781 1HB  SER A 122      28.403   8.329  10.317  1.00  0.57           H  
ATOM   1782 2HB  SER A 122      27.177   8.278  11.564  1.00  0.57           H  
ATOM   1783  HG  SER A 122      28.745   6.900  12.095  1.00  0.57           H  
ATOM   1784  N   MET A 123      27.818   7.279   7.663  1.00  0.56           N  
ATOM   1785  CA  MET A 123      28.571   6.685   6.577  1.00  0.56           C  
ATOM   1786  C   MET A 123      30.026   6.885   6.793  1.00  0.56           C  
ATOM   1787  O   MET A 123      30.462   8.013   7.003  1.00  0.56           O  
ATOM   1788  CB  MET A 123      28.221   7.300   5.254  1.00  0.56           C  
ATOM   1789  CG  MET A 123      26.850   7.150   4.863  1.00  0.56           C  
ATOM   1790  SD  MET A 123      26.497   5.518   4.775  1.00  0.56           S  
ATOM   1791  CE  MET A 123      27.519   4.889   3.510  1.00  0.56           C  
ATOM   1792  H   MET A 123      27.732   8.288   7.744  1.00  0.56           H  
ATOM   1793  HA  MET A 123      28.379   5.613   6.548  1.00  0.56           H  
ATOM   1794 1HB  MET A 123      28.414   8.345   5.317  1.00  0.56           H  
ATOM   1795 2HB  MET A 123      28.861   6.885   4.475  1.00  0.56           H  
ATOM   1796 1HG  MET A 123      26.216   7.600   5.612  1.00  0.56           H  
ATOM   1797 2HG  MET A 123      26.640   7.609   3.908  1.00  0.56           H  
ATOM   1798 1HE  MET A 123      27.356   3.834   3.427  1.00  0.56           H  
ATOM   1799 2HE  MET A 123      27.266   5.364   2.583  1.00  0.56           H  
ATOM   1800 3HE  MET A 123      28.567   5.072   3.757  1.00  0.56           H  
ATOM   1801  N   ILE A 124      30.765   5.802   6.720  1.00  0.56           N  
ATOM   1802  CA  ILE A 124      32.186   5.840   6.943  1.00  0.56           C  
ATOM   1803  C   ILE A 124      32.991   5.428   5.733  1.00  0.56           C  
ATOM   1804  O   ILE A 124      32.710   4.408   5.091  1.00  0.56           O  
ATOM   1805  CB  ILE A 124      32.554   4.930   8.107  1.00  0.56           C  
ATOM   1806  CG1 ILE A 124      31.764   5.299   9.344  1.00  0.56           C  
ATOM   1807  CG2 ILE A 124      33.996   5.005   8.391  1.00  0.56           C  
ATOM   1808  CD1 ILE A 124      32.003   6.622   9.823  1.00  0.56           C  
ATOM   1809  H   ILE A 124      30.313   4.905   6.540  1.00  0.56           H  
ATOM   1810  HA  ILE A 124      32.470   6.861   7.199  1.00  0.56           H  
ATOM   1811  HB  ILE A 124      32.296   3.903   7.849  1.00  0.56           H  
ATOM   1812 1HG1 ILE A 124      30.697   5.184   9.138  1.00  0.56           H  
ATOM   1813 2HG1 ILE A 124      32.039   4.637  10.139  1.00  0.56           H  
ATOM   1814 1HG2 ILE A 124      34.187   4.331   9.205  1.00  0.56           H  
ATOM   1815 2HG2 ILE A 124      34.573   4.701   7.532  1.00  0.56           H  
ATOM   1816 3HG2 ILE A 124      34.265   6.026   8.663  1.00  0.56           H  
ATOM   1817 1HD1 ILE A 124      31.404   6.784  10.709  1.00  0.56           H  
ATOM   1818 2HD1 ILE A 124      33.041   6.752  10.057  1.00  0.56           H  
ATOM   1819 3HD1 ILE A 124      31.725   7.326   9.061  1.00  0.56           H  
ATOM   1820  N   VAL A 125      34.013   6.208   5.432  1.00  0.55           N  
ATOM   1821  CA  VAL A 125      34.931   5.841   4.372  1.00  0.55           C  
ATOM   1822  C   VAL A 125      36.205   5.458   5.110  1.00  0.55           C  
ATOM   1823  O   VAL A 125      36.650   6.209   5.991  1.00  0.55           O  
ATOM   1824  CB  VAL A 125      35.209   7.000   3.401  1.00  0.55           C  
ATOM   1825  CG1 VAL A 125      36.172   6.531   2.311  1.00  0.55           C  
ATOM   1826  CG2 VAL A 125      33.896   7.548   2.832  1.00  0.55           C  
ATOM   1827  H   VAL A 125      34.172   7.055   5.983  1.00  0.55           H  
ATOM   1828  HA  VAL A 125      34.556   4.977   3.821  1.00  0.55           H  
ATOM   1829  HB  VAL A 125      35.712   7.794   3.945  1.00  0.55           H  
ATOM   1830 1HG1 VAL A 125      36.386   7.350   1.653  1.00  0.55           H  
ATOM   1831 2HG1 VAL A 125      37.100   6.174   2.757  1.00  0.55           H  
ATOM   1832 3HG1 VAL A 125      35.711   5.719   1.743  1.00  0.55           H  
ATOM   1833 1HG2 VAL A 125      34.110   8.380   2.167  1.00  0.55           H  
ATOM   1834 2HG2 VAL A 125      33.386   6.770   2.283  1.00  0.55           H  
ATOM   1835 3HG2 VAL A 125      33.259   7.894   3.649  1.00  0.55           H  
ATOM   1836  N   HIS A 126      36.758   4.288   4.797  1.00  0.55           N  
ATOM   1837  CA  HIS A 126      37.960   3.784   5.465  1.00  0.55           C  
ATOM   1838  C   HIS A 126      39.206   3.925   4.622  1.00  0.55           C  
ATOM   1839  O   HIS A 126      39.122   4.018   3.403  1.00  0.55           O  
ATOM   1840  CB  HIS A 126      37.788   2.327   5.841  1.00  0.55           C  
ATOM   1841  CG  HIS A 126      36.800   2.088   6.932  1.00  0.55           C  
ATOM   1842  ND1 HIS A 126      37.179   1.890   8.256  1.00  0.55           N  
ATOM   1843  CD2 HIS A 126      35.452   2.004   6.911  1.00  0.55           C  
ATOM   1844  CE1 HIS A 126      36.105   1.692   8.988  1.00  0.55           C  
ATOM   1845  NE2 HIS A 126      35.045   1.758   8.205  1.00  0.55           N  
ATOM   1846  H   HIS A 126      36.322   3.714   4.070  1.00  0.55           H  
ATOM   1847  HA  HIS A 126      38.133   4.343   6.377  1.00  0.55           H  
ATOM   1848 1HB  HIS A 126      37.480   1.761   4.964  1.00  0.55           H  
ATOM   1849 2HB  HIS A 126      38.748   1.933   6.166  1.00  0.55           H  
ATOM   1850  HD1 HIS A 126      38.130   1.868   8.648  1.00  0.55           H  
ATOM   1851  HD2 HIS A 126      34.714   2.094   6.107  1.00  0.55           H  
ATOM   1852  HE1 HIS A 126      36.193   1.516  10.060  1.00  0.55           H  
ATOM   1853  N   LYS A 127      40.359   3.964   5.286  1.00  0.55           N  
ATOM   1854  CA  LYS A 127      41.669   4.068   4.653  1.00  0.55           C  
ATOM   1855  C   LYS A 127      42.056   2.901   3.760  1.00  0.55           C  
ATOM   1856  O   LYS A 127      42.649   3.113   2.704  1.00  0.55           O  
ATOM   1857  CB  LYS A 127      42.756   4.230   5.710  1.00  0.55           C  
ATOM   1858  CG  LYS A 127      44.155   4.424   5.143  1.00  0.55           C  
ATOM   1859  CD  LYS A 127      45.176   4.648   6.248  1.00  0.55           C  
ATOM   1860  CE  LYS A 127      46.581   4.823   5.677  1.00  0.55           C  
ATOM   1861  NZ  LYS A 127      47.599   5.020   6.746  1.00  0.55           N  
ATOM   1862  H   LYS A 127      40.333   3.925   6.302  1.00  0.55           H  
ATOM   1863  HA  LYS A 127      41.663   4.956   4.029  1.00  0.55           H  
ATOM   1864 1HB  LYS A 127      42.530   5.078   6.353  1.00  0.55           H  
ATOM   1865 2HB  LYS A 127      42.767   3.344   6.347  1.00  0.55           H  
ATOM   1866 1HG  LYS A 127      44.438   3.541   4.566  1.00  0.55           H  
ATOM   1867 2HG  LYS A 127      44.157   5.288   4.480  1.00  0.55           H  
ATOM   1868 1HD  LYS A 127      44.904   5.540   6.810  1.00  0.55           H  
ATOM   1869 2HD  LYS A 127      45.168   3.797   6.928  1.00  0.55           H  
ATOM   1870 1HE  LYS A 127      46.842   3.938   5.100  1.00  0.55           H  
ATOM   1871 2HE  LYS A 127      46.590   5.691   5.018  1.00  0.55           H  
ATOM   1872 1HZ  LYS A 127      48.509   5.132   6.326  1.00  0.55           H  
ATOM   1873 2HZ  LYS A 127      47.373   5.848   7.282  1.00  0.55           H  
ATOM   1874 3HZ  LYS A 127      47.607   4.216   7.357  1.00  0.55           H  
ATOM   1875  N   ASN A 128      41.815   1.671   4.214  1.00  0.56           N  
ATOM   1876  CA  ASN A 128      42.221   0.503   3.457  1.00  0.56           C  
ATOM   1877  C   ASN A 128      41.030  -0.163   2.788  1.00  0.56           C  
ATOM   1878  O   ASN A 128      39.870   0.195   3.037  1.00  0.56           O  
ATOM   1879  CB  ASN A 128      42.944  -0.475   4.383  1.00  0.56           C  
ATOM   1880  CG  ASN A 128      43.926  -1.419   3.705  1.00  0.56           C  
ATOM   1881  OD1 ASN A 128      43.998  -1.497   2.473  1.00  0.56           O  
ATOM   1882  ND2 ASN A 128      44.673  -2.139   4.502  1.00  0.56           N  
ATOM   1883  H   ASN A 128      41.330   1.506   5.095  1.00  0.56           H  
ATOM   1884  HA  ASN A 128      42.904   0.814   2.667  1.00  0.56           H  
ATOM   1885 1HB  ASN A 128      43.467   0.084   5.159  1.00  0.56           H  
ATOM   1886 2HB  ASN A 128      42.199  -1.093   4.883  1.00  0.56           H  
ATOM   1887 1HD2 ASN A 128      45.332  -2.785   4.123  1.00  0.56           H  
ATOM   1888 2HD2 ASN A 128      44.572  -2.048   5.494  1.00  0.56           H  
ATOM   1889  N   GLU A 129      41.354  -1.150   1.963  1.00  0.57           N  
ATOM   1890  CA  GLU A 129      40.416  -2.036   1.295  1.00  0.57           C  
ATOM   1891  C   GLU A 129      39.720  -2.909   2.325  1.00  0.57           C  
ATOM   1892  O   GLU A 129      40.339  -3.364   3.285  1.00  0.57           O  
ATOM   1893  CB  GLU A 129      41.134  -2.918   0.269  1.00  0.57           C  
ATOM   1894  CG  GLU A 129      40.214  -3.860  -0.546  1.00  0.57           C  
ATOM   1895  CD  GLU A 129      40.950  -4.656  -1.611  1.00  0.57           C  
ATOM   1896  OE1 GLU A 129      42.148  -4.541  -1.692  1.00  0.57           O  
ATOM   1897  OE2 GLU A 129      40.301  -5.364  -2.366  1.00  0.57           O  
ATOM   1898  H   GLU A 129      42.346  -1.308   1.823  1.00  0.57           H  
ATOM   1899  HA  GLU A 129      39.663  -1.433   0.782  1.00  0.57           H  
ATOM   1900 1HB  GLU A 129      41.663  -2.279  -0.439  1.00  0.57           H  
ATOM   1901 2HB  GLU A 129      41.879  -3.529   0.777  1.00  0.57           H  
ATOM   1902 1HG  GLU A 129      39.737  -4.565   0.133  1.00  0.57           H  
ATOM   1903 2HG  GLU A 129      39.431  -3.269  -1.010  1.00  0.57           H  
ATOM   1904  N   ASP A 130      38.437  -3.132   2.135  1.00  0.60           N  
ATOM   1905  CA  ASP A 130      37.679  -3.992   3.016  1.00  0.60           C  
ATOM   1906  C   ASP A 130      37.879  -5.462   2.649  1.00  0.60           C  
ATOM   1907  O   ASP A 130      37.374  -5.945   1.628  1.00  0.60           O  
ATOM   1908  CB  ASP A 130      36.194  -3.631   2.929  1.00  0.60           C  
ATOM   1909  CG  ASP A 130      35.336  -4.386   3.834  1.00  0.60           C  
ATOM   1910  OD1 ASP A 130      35.809  -5.255   4.471  1.00  0.60           O  
ATOM   1911  OD2 ASP A 130      34.157  -4.136   3.834  1.00  0.60           O  
ATOM   1912  H   ASP A 130      37.970  -2.719   1.338  1.00  0.60           H  
ATOM   1913  HA  ASP A 130      38.029  -3.844   4.041  1.00  0.60           H  
ATOM   1914 1HB  ASP A 130      36.071  -2.578   3.139  1.00  0.60           H  
ATOM   1915 2HB  ASP A 130      35.840  -3.797   1.918  1.00  0.60           H  
ATOM   1916  N   ASP A 131      38.634  -6.193   3.463  1.00  0.63           N  
ATOM   1917  CA  ASP A 131      38.867  -7.592   3.167  1.00  0.63           C  
ATOM   1918  C   ASP A 131      37.608  -8.237   3.677  1.00  0.63           C  
ATOM   1919  O   ASP A 131      37.490  -8.602   4.841  1.00  0.63           O  
ATOM   1920  CB  ASP A 131      40.109  -8.139   3.873  1.00  0.63           C  
ATOM   1921  CG  ASP A 131      40.434  -9.598   3.504  1.00  0.63           C  
ATOM   1922  OD1 ASP A 131      39.584 -10.257   2.947  1.00  0.63           O  
ATOM   1923  OD2 ASP A 131      41.534 -10.031   3.769  1.00  0.63           O  
ATOM   1924  H   ASP A 131      39.016  -5.789   4.313  1.00  0.63           H  
ATOM   1925  HA  ASP A 131      38.949  -7.746   2.092  1.00  0.63           H  
ATOM   1926 1HB  ASP A 131      40.967  -7.511   3.633  1.00  0.63           H  
ATOM   1927 2HB  ASP A 131      39.961  -8.079   4.954  1.00  0.63           H  
ATOM   1928  N   LEU A 132      36.671  -8.406   2.779  1.00  0.66           N  
ATOM   1929  CA  LEU A 132      35.322  -8.729   3.168  1.00  0.66           C  
ATOM   1930  C   LEU A 132      35.164  -9.954   4.052  1.00  0.66           C  
ATOM   1931  O   LEU A 132      34.452  -9.892   5.051  1.00  0.66           O  
ATOM   1932  CB  LEU A 132      34.532  -8.907   1.876  1.00  0.66           C  
ATOM   1933  CG  LEU A 132      34.368  -7.585   1.112  1.00  0.66           C  
ATOM   1934  CD1 LEU A 132      33.756  -7.802  -0.261  1.00  0.66           C  
ATOM   1935  CD2 LEU A 132      33.550  -6.658   1.967  1.00  0.66           C  
ATOM   1936  H   LEU A 132      36.885  -8.095   1.836  1.00  0.66           H  
ATOM   1937  HA  LEU A 132      34.928  -7.868   3.710  1.00  0.66           H  
ATOM   1938 1HB  LEU A 132      35.049  -9.617   1.235  1.00  0.66           H  
ATOM   1939 2HB  LEU A 132      33.556  -9.297   2.119  1.00  0.66           H  
ATOM   1940  HG  LEU A 132      35.346  -7.143   0.963  1.00  0.66           H  
ATOM   1941 1HD1 LEU A 132      33.673  -6.844  -0.772  1.00  0.66           H  
ATOM   1942 2HD1 LEU A 132      34.401  -8.465  -0.837  1.00  0.66           H  
ATOM   1943 3HD1 LEU A 132      32.797  -8.238  -0.180  1.00  0.66           H  
ATOM   1944 1HD2 LEU A 132      33.464  -5.697   1.480  1.00  0.66           H  
ATOM   1945 2HD2 LEU A 132      32.575  -7.047   2.157  1.00  0.66           H  
ATOM   1946 3HD2 LEU A 132      34.053  -6.537   2.912  1.00  0.66           H  
ATOM   1947  N   LYS A 133      35.875 -11.045   3.804  1.00  0.68           N  
ATOM   1948  CA  LYS A 133      35.647 -12.210   4.664  1.00  0.68           C  
ATOM   1949  C   LYS A 133      36.557 -12.263   5.902  1.00  0.68           C  
ATOM   1950  O   LYS A 133      37.174 -13.293   6.189  1.00  0.68           O  
ATOM   1951  CB  LYS A 133      35.785 -13.477   3.836  1.00  0.68           C  
ATOM   1952  CG  LYS A 133      34.696 -13.604   2.752  1.00  0.68           C  
ATOM   1953  CD  LYS A 133      34.823 -14.890   1.942  1.00  0.68           C  
ATOM   1954  CE  LYS A 133      33.725 -14.971   0.865  1.00  0.68           C  
ATOM   1955  NZ  LYS A 133      32.376 -15.026   1.480  1.00  0.68           N  
ATOM   1956  H   LYS A 133      36.529 -11.077   3.032  1.00  0.68           H  
ATOM   1957  HA  LYS A 133      34.617 -12.166   5.025  1.00  0.68           H  
ATOM   1958 1HB  LYS A 133      36.761 -13.488   3.347  1.00  0.68           H  
ATOM   1959 2HB  LYS A 133      35.726 -14.350   4.485  1.00  0.68           H  
ATOM   1960 1HG  LYS A 133      33.705 -13.583   3.221  1.00  0.68           H  
ATOM   1961 2HG  LYS A 133      34.763 -12.753   2.074  1.00  0.68           H  
ATOM   1962 1HD  LYS A 133      35.802 -14.930   1.462  1.00  0.68           H  
ATOM   1963 2HD  LYS A 133      34.725 -15.748   2.605  1.00  0.68           H  
ATOM   1964 1HE  LYS A 133      33.781 -14.094   0.221  1.00  0.68           H  
ATOM   1965 2HE  LYS A 133      33.875 -15.865   0.263  1.00  0.68           H  
ATOM   1966 1HZ  LYS A 133      31.604 -15.061   0.808  1.00  0.68           H  
ATOM   1967 2HZ  LYS A 133      32.300 -15.825   2.076  1.00  0.68           H  
ATOM   1968 3HZ  LYS A 133      32.189 -14.184   2.034  1.00  0.68           H  
ATOM   1969  N   THR A 134      36.587 -11.155   6.639  1.00  0.69           N  
ATOM   1970  CA  THR A 134      37.321 -10.997   7.895  1.00  0.69           C  
ATOM   1971  C   THR A 134      36.506 -10.246   8.940  1.00  0.69           C  
ATOM   1972  O   THR A 134      36.006  -9.147   8.689  1.00  0.69           O  
ATOM   1973  CB  THR A 134      38.681 -10.287   7.698  1.00  0.69           C  
ATOM   1974  OG1 THR A 134      39.517 -11.053   6.820  1.00  0.69           O  
ATOM   1975  CG2 THR A 134      39.380 -10.085   9.034  1.00  0.69           C  
ATOM   1976  H   THR A 134      36.016 -10.390   6.287  1.00  0.69           H  
ATOM   1977  HA  THR A 134      37.525 -11.990   8.294  1.00  0.69           H  
ATOM   1978  HB  THR A 134      38.520  -9.328   7.243  1.00  0.69           H  
ATOM   1979  HG1 THR A 134      39.159 -11.055   5.919  1.00  0.69           H  
ATOM   1980 1HG2 THR A 134      40.314  -9.588   8.877  1.00  0.69           H  
ATOM   1981 2HG2 THR A 134      38.762  -9.475   9.689  1.00  0.69           H  
ATOM   1982 3HG2 THR A 134      39.559 -11.052   9.503  1.00  0.69           H  
ATOM   1983  N   GLN A 135      36.435 -10.805  10.134  1.00  0.67           N  
ATOM   1984  CA  GLN A 135      35.695 -10.190  11.217  1.00  0.67           C  
ATOM   1985  C   GLN A 135      36.602  -9.446  12.189  1.00  0.67           C  
ATOM   1986  O   GLN A 135      37.792  -9.739  12.274  1.00  0.67           O  
ATOM   1987  CB  GLN A 135      34.905 -11.262  11.973  1.00  0.67           C  
ATOM   1988  CG  GLN A 135      33.775 -11.878  11.179  1.00  0.67           C  
ATOM   1989  CD  GLN A 135      34.224 -12.986  10.239  1.00  0.67           C  
ATOM   1990  OE1 GLN A 135      34.996 -13.858  10.647  1.00  0.67           O  
ATOM   1991  NE2 GLN A 135      33.744 -12.973   8.989  1.00  0.67           N  
ATOM   1992  H   GLN A 135      36.885 -11.699  10.283  1.00  0.67           H  
ATOM   1993  HA  GLN A 135      34.997  -9.482  10.779  1.00  0.67           H  
ATOM   1994 1HB  GLN A 135      35.581 -12.066  12.266  1.00  0.67           H  
ATOM   1995 2HB  GLN A 135      34.488 -10.848  12.887  1.00  0.67           H  
ATOM   1996 1HG  GLN A 135      33.055 -12.290  11.880  1.00  0.67           H  
ATOM   1997 2HG  GLN A 135      33.324 -11.110  10.582  1.00  0.67           H  
ATOM   1998 1HE2 GLN A 135      34.015 -13.689   8.345  1.00  0.67           H  
ATOM   1999 2HE2 GLN A 135      33.095 -12.247   8.660  1.00  0.67           H  
ATOM   2000  N   PRO A 136      36.052  -8.464  12.910  1.00  0.64           N  
ATOM   2001  CA  PRO A 136      34.745  -7.820  12.792  1.00  0.64           C  
ATOM   2002  C   PRO A 136      34.641  -6.694  11.759  1.00  0.64           C  
ATOM   2003  O   PRO A 136      33.535  -6.228  11.500  1.00  0.64           O  
ATOM   2004  CB  PRO A 136      34.559  -7.258  14.200  1.00  0.64           C  
ATOM   2005  CG  PRO A 136      35.972  -6.927  14.658  1.00  0.64           C  
ATOM   2006  CD  PRO A 136      36.843  -8.006  14.051  1.00  0.64           C  
ATOM   2007  HA  PRO A 136      33.968  -8.573  12.606  1.00  0.64           H  
ATOM   2008 1HB  PRO A 136      33.908  -6.370  14.166  1.00  0.64           H  
ATOM   2009 2HB  PRO A 136      34.062  -8.000  14.842  1.00  0.64           H  
ATOM   2010 1HG  PRO A 136      36.265  -5.927  14.328  1.00  0.64           H  
ATOM   2011 2HG  PRO A 136      36.021  -6.920  15.755  1.00  0.64           H  
ATOM   2012 1HD  PRO A 136      37.799  -7.587  13.704  1.00  0.64           H  
ATOM   2013 2HD  PRO A 136      36.994  -8.834  14.759  1.00  0.64           H  
ATOM   2014  N   THR A 137      35.775  -6.211  11.228  1.00  0.61           N  
ATOM   2015  CA  THR A 137      35.746  -5.018  10.361  1.00  0.61           C  
ATOM   2016  C   THR A 137      36.438  -5.106   8.990  1.00  0.61           C  
ATOM   2017  O   THR A 137      36.783  -4.068   8.410  1.00  0.61           O  
ATOM   2018  CB  THR A 137      36.324  -3.804  11.100  1.00  0.61           C  
ATOM   2019  OG1 THR A 137      37.680  -4.073  11.502  1.00  0.61           O  
ATOM   2020  CG2 THR A 137      35.473  -3.455  12.315  1.00  0.61           C  
ATOM   2021  H   THR A 137      36.661  -6.639  11.451  1.00  0.61           H  
ATOM   2022  HA  THR A 137      34.700  -4.791  10.163  1.00  0.61           H  
ATOM   2023  HB  THR A 137      36.324  -2.949  10.421  1.00  0.61           H  
ATOM   2024  HG1 THR A 137      38.027  -3.314  11.982  1.00  0.61           H  
ATOM   2025 1HG2 THR A 137      35.890  -2.580  12.809  1.00  0.61           H  
ATOM   2026 2HG2 THR A 137      34.455  -3.239  11.988  1.00  0.61           H  
ATOM   2027 3HG2 THR A 137      35.455  -4.273  13.006  1.00  0.61           H  
ATOM   2028  N   GLY A 138      36.814  -6.298   8.536  1.00  0.59           N  
ATOM   2029  CA  GLY A 138      37.442  -6.417   7.220  1.00  0.59           C  
ATOM   2030  C   GLY A 138      38.884  -5.900   7.152  1.00  0.59           C  
ATOM   2031  O   GLY A 138      39.451  -5.713   6.075  1.00  0.59           O  
ATOM   2032  H   GLY A 138      36.553  -7.161   9.007  1.00  0.59           H  
ATOM   2033 1HA  GLY A 138      37.409  -7.457   6.927  1.00  0.59           H  
ATOM   2034 2HA  GLY A 138      36.834  -5.885   6.492  1.00  0.59           H  
ATOM   2035  N   ASN A 139      39.477  -5.572   8.291  1.00  0.57           N  
ATOM   2036  CA  ASN A 139      40.810  -4.974   8.305  1.00  0.57           C  
ATOM   2037  C   ASN A 139      40.817  -3.673   7.471  1.00  0.57           C  
ATOM   2038  O   ASN A 139      41.855  -3.266   6.948  1.00  0.57           O  
ATOM   2039  CB  ASN A 139      41.878  -5.933   7.779  1.00  0.57           C  
ATOM   2040  CG  ASN A 139      42.020  -7.185   8.585  1.00  0.57           C  
ATOM   2041  OD1 ASN A 139      41.778  -7.203   9.798  1.00  0.57           O  
ATOM   2042  ND2 ASN A 139      42.441  -8.240   7.934  1.00  0.57           N  
ATOM   2043  H   ASN A 139      38.989  -5.729   9.161  1.00  0.57           H  
ATOM   2044  HA  ASN A 139      41.059  -4.703   9.332  1.00  0.57           H  
ATOM   2045 1HB  ASN A 139      41.690  -6.206   6.744  1.00  0.57           H  
ATOM   2046 2HB  ASN A 139      42.838  -5.417   7.793  1.00  0.57           H  
ATOM   2047 1HD2 ASN A 139      42.568  -9.109   8.412  1.00  0.57           H  
ATOM   2048 2HD2 ASN A 139      42.646  -8.180   6.956  1.00  0.57           H  
ATOM   2049  N   ALA A 140      39.669  -2.978   7.427  1.00  0.57           N  
ATOM   2050  CA  ALA A 140      39.503  -1.723   6.687  1.00  0.57           C  
ATOM   2051  C   ALA A 140      40.420  -0.604   7.212  1.00  0.57           C  
ATOM   2052  O   ALA A 140      40.722   0.369   6.514  1.00  0.57           O  
ATOM   2053  CB  ALA A 140      38.048  -1.314   6.741  1.00  0.57           C  
ATOM   2054  H   ALA A 140      38.836  -3.375   7.867  1.00  0.57           H  
ATOM   2055  HA  ALA A 140      39.771  -1.914   5.645  1.00  0.57           H  
ATOM   2056 1HB  ALA A 140      37.908  -0.432   6.154  1.00  0.57           H  
ATOM   2057 2HB  ALA A 140      37.431  -2.121   6.333  1.00  0.57           H  
ATOM   2058 3HB  ALA A 140      37.754  -1.123   7.773  1.00  0.57           H  
ATOM   2059  N   GLY A 141      40.845  -0.724   8.463  1.00  0.57           N  
ATOM   2060  CA  GLY A 141      41.745   0.253   9.049  1.00  0.57           C  
ATOM   2061  C   GLY A 141      41.058   1.537   9.468  1.00  0.57           C  
ATOM   2062  O   GLY A 141      39.842   1.575   9.675  1.00  0.57           O  
ATOM   2063  H   GLY A 141      40.558  -1.529   8.999  1.00  0.57           H  
ATOM   2064 1HA  GLY A 141      42.236  -0.192   9.915  1.00  0.57           H  
ATOM   2065 2HA  GLY A 141      42.532   0.484   8.331  1.00  0.57           H  
ATOM   2066  N   ALA A 142      41.871   2.575   9.645  1.00  0.57           N  
ATOM   2067  CA  ALA A 142      41.418   3.856  10.161  1.00  0.57           C  
ATOM   2068  C   ALA A 142      40.366   4.470   9.281  1.00  0.57           C  
ATOM   2069  O   ALA A 142      40.392   4.325   8.060  1.00  0.57           O  
ATOM   2070  CB  ALA A 142      42.577   4.833  10.276  1.00  0.57           C  
ATOM   2071  H   ALA A 142      42.851   2.461   9.430  1.00  0.57           H  
ATOM   2072  HA  ALA A 142      40.983   3.689  11.148  1.00  0.57           H  
ATOM   2073 1HB  ALA A 142      42.211   5.779  10.682  1.00  0.57           H  
ATOM   2074 2HB  ALA A 142      43.340   4.424  10.934  1.00  0.57           H  
ATOM   2075 3HB  ALA A 142      43.003   5.007   9.286  1.00  0.57           H  
ATOM   2076  N   ARG A 143      39.444   5.171   9.907  1.00  0.57           N  
ATOM   2077  CA  ARG A 143      38.421   5.892   9.181  1.00  0.57           C  
ATOM   2078  C   ARG A 143      39.077   7.132   8.593  1.00  0.57           C  
ATOM   2079  O   ARG A 143      39.891   7.762   9.268  1.00  0.57           O  
ATOM   2080  CB  ARG A 143      37.308   6.271  10.128  1.00  0.57           C  
ATOM   2081  CG  ARG A 143      36.585   5.072  10.749  1.00  0.57           C  
ATOM   2082  CD  ARG A 143      35.519   5.540  11.642  1.00  0.57           C  
ATOM   2083  NE  ARG A 143      34.643   4.503  12.181  1.00  0.57           N  
ATOM   2084  CZ  ARG A 143      34.887   3.765  13.274  1.00  0.57           C  
ATOM   2085  NH1 ARG A 143      36.016   3.899  13.933  1.00  0.57           N  
ATOM   2086  NH2 ARG A 143      33.980   2.900  13.691  1.00  0.57           N  
ATOM   2087  H   ARG A 143      39.461   5.227  10.916  1.00  0.57           H  
ATOM   2088  HA  ARG A 143      38.023   5.271   8.384  1.00  0.57           H  
ATOM   2089 1HB  ARG A 143      37.705   6.878  10.932  1.00  0.57           H  
ATOM   2090 2HB  ARG A 143      36.567   6.872   9.596  1.00  0.57           H  
ATOM   2091 1HG  ARG A 143      36.209   4.434   9.983  1.00  0.57           H  
ATOM   2092 2HG  ARG A 143      37.298   4.510  11.351  1.00  0.57           H  
ATOM   2093 1HD  ARG A 143      36.013   6.017  12.482  1.00  0.57           H  
ATOM   2094 2HD  ARG A 143      34.914   6.261  11.130  1.00  0.57           H  
ATOM   2095  HE  ARG A 143      33.751   4.359  11.720  1.00  0.57           H  
ATOM   2096 1HH1 ARG A 143      36.714   4.559  13.612  1.00  0.57           H  
ATOM   2097 2HH1 ARG A 143      36.187   3.336  14.753  1.00  0.57           H  
ATOM   2098 1HH2 ARG A 143      33.087   2.789  13.173  1.00  0.57           H  
ATOM   2099 2HH2 ARG A 143      34.146   2.343  14.518  1.00  0.57           H  
ATOM   2100  N   VAL A 144      38.732   7.493   7.359  1.00  0.57           N  
ATOM   2101  CA  VAL A 144      39.311   8.699   6.771  1.00  0.57           C  
ATOM   2102  C   VAL A 144      38.297   9.817   6.655  1.00  0.57           C  
ATOM   2103  O   VAL A 144      38.671  10.999   6.679  1.00  0.57           O  
ATOM   2104  CB  VAL A 144      39.942   8.396   5.395  1.00  0.57           C  
ATOM   2105  CG1 VAL A 144      41.025   7.420   5.595  1.00  0.57           C  
ATOM   2106  CG2 VAL A 144      38.939   7.838   4.420  1.00  0.57           C  
ATOM   2107  H   VAL A 144      38.065   6.933   6.837  1.00  0.57           H  
ATOM   2108  HA  VAL A 144      40.113   9.044   7.423  1.00  0.57           H  
ATOM   2109  HB  VAL A 144      40.370   9.310   4.995  1.00  0.57           H  
ATOM   2110 1HG1 VAL A 144      41.511   7.209   4.649  1.00  0.57           H  
ATOM   2111 2HG1 VAL A 144      41.736   7.815   6.288  1.00  0.57           H  
ATOM   2112 3HG1 VAL A 144      40.600   6.520   6.005  1.00  0.57           H  
ATOM   2113 1HG2 VAL A 144      39.424   7.624   3.472  1.00  0.57           H  
ATOM   2114 2HG2 VAL A 144      38.555   6.934   4.819  1.00  0.57           H  
ATOM   2115 3HG2 VAL A 144      38.131   8.545   4.258  1.00  0.57           H  
ATOM   2116  N   ALA A 145      37.015   9.453   6.589  1.00  0.56           N  
ATOM   2117  CA  ALA A 145      35.955  10.451   6.476  1.00  0.56           C  
ATOM   2118  C   ALA A 145      34.634   9.904   7.017  1.00  0.56           C  
ATOM   2119  O   ALA A 145      34.446   8.684   7.116  1.00  0.56           O  
ATOM   2120  CB  ALA A 145      35.822  10.916   5.050  1.00  0.56           C  
ATOM   2121  H   ALA A 145      36.790   8.459   6.564  1.00  0.56           H  
ATOM   2122  HA  ALA A 145      36.226  11.315   7.079  1.00  0.56           H  
ATOM   2123 1HB  ALA A 145      35.084  11.683   5.027  1.00  0.56           H  
ATOM   2124 2HB  ALA A 145      36.753  11.328   4.727  1.00  0.56           H  
ATOM   2125 3HB  ALA A 145      35.539  10.097   4.404  1.00  0.56           H  
ATOM   2126  N   CYS A 146      33.714  10.809   7.367  1.00  0.56           N  
ATOM   2127  CA  CYS A 146      32.418  10.390   7.915  1.00  0.56           C  
ATOM   2128  C   CYS A 146      31.291  11.370   7.585  1.00  0.56           C  
ATOM   2129  O   CYS A 146      31.515  12.425   6.993  1.00  0.56           O  
ATOM   2130  CB  CYS A 146      32.596  10.283   9.460  1.00  0.56           C  
ATOM   2131  SG  CYS A 146      31.172   9.702  10.638  1.00  0.56           S  
ATOM   2132  H   CYS A 146      33.934  11.800   7.253  1.00  0.56           H  
ATOM   2133  HA  CYS A 146      32.187   9.421   7.506  1.00  0.56           H  
ATOM   2134 1HB  CYS A 146      33.435   9.609   9.644  1.00  0.56           H  
ATOM   2135 2HB  CYS A 146      32.916  11.258   9.820  1.00  0.56           H  
ATOM   2136  N   GLY A 147      30.092  11.050   8.039  1.00  0.56           N  
ATOM   2137  CA  GLY A 147      28.912  11.885   7.845  1.00  0.56           C  
ATOM   2138  C   GLY A 147      27.663  11.162   8.341  1.00  0.56           C  
ATOM   2139  O   GLY A 147      27.671   9.948   8.524  1.00  0.56           O  
ATOM   2140  H   GLY A 147      29.995  10.168   8.526  1.00  0.56           H  
ATOM   2141 1HA  GLY A 147      29.035  12.827   8.378  1.00  0.56           H  
ATOM   2142 2HA  GLY A 147      28.807  12.125   6.790  1.00  0.56           H  
ATOM   2143  N   VAL A 148      26.552  11.884   8.474  1.00  0.59           N  
ATOM   2144  CA  VAL A 148      25.305  11.282   8.967  1.00  0.59           C  
ATOM   2145  C   VAL A 148      24.190  11.326   7.919  1.00  0.59           C  
ATOM   2146  O   VAL A 148      24.053  12.315   7.198  1.00  0.59           O  
ATOM   2147  CB  VAL A 148      24.878  11.948  10.281  1.00  0.59           C  
ATOM   2148  CG1 VAL A 148      23.562  11.323  10.796  1.00  0.59           C  
ATOM   2149  CG2 VAL A 148      26.016  11.773  11.307  1.00  0.59           C  
ATOM   2150  H   VAL A 148      26.583  12.875   8.280  1.00  0.59           H  
ATOM   2151  HA  VAL A 148      25.492  10.241   9.195  1.00  0.59           H  
ATOM   2152  HB  VAL A 148      24.694  13.008  10.116  1.00  0.59           H  
ATOM   2153 1HG1 VAL A 148      23.276  11.800  11.733  1.00  0.59           H  
ATOM   2154 2HG1 VAL A 148      22.767  11.465  10.067  1.00  0.59           H  
ATOM   2155 3HG1 VAL A 148      23.710  10.254  10.966  1.00  0.59           H  
ATOM   2156 1HG2 VAL A 148      25.732  12.245  12.246  1.00  0.59           H  
ATOM   2157 2HG2 VAL A 148      26.198  10.713  11.470  1.00  0.59           H  
ATOM   2158 3HG2 VAL A 148      26.923  12.239  10.936  1.00  0.59           H  
ATOM   2159  N   ILE A 149      23.456  10.215   7.793  1.00  0.65           N  
ATOM   2160  CA  ILE A 149      22.390  10.058   6.802  1.00  0.65           C  
ATOM   2161  C   ILE A 149      21.052  10.715   7.184  1.00  0.65           C  
ATOM   2162  O   ILE A 149      20.404  10.338   8.167  1.00  0.65           O  
ATOM   2163  CB  ILE A 149      22.114   8.556   6.622  1.00  0.65           C  
ATOM   2164  CG1 ILE A 149      23.333   7.826   6.129  1.00  0.65           C  
ATOM   2165  CG2 ILE A 149      20.984   8.363   5.641  1.00  0.65           C  
ATOM   2166  CD1 ILE A 149      23.164   6.361   6.249  1.00  0.65           C  
ATOM   2167  H   ILE A 149      23.645   9.435   8.424  1.00  0.65           H  
ATOM   2168  HA  ILE A 149      22.722  10.494   5.865  1.00  0.65           H  
ATOM   2169  HB  ILE A 149      21.838   8.122   7.586  1.00  0.65           H  
ATOM   2170 1HG1 ILE A 149      23.492   8.060   5.083  1.00  0.65           H  
ATOM   2171 2HG1 ILE A 149      24.209   8.132   6.705  1.00  0.65           H  
ATOM   2172 1HG2 ILE A 149      20.777   7.300   5.528  1.00  0.65           H  
ATOM   2173 2HG2 ILE A 149      20.095   8.871   6.013  1.00  0.65           H  
ATOM   2174 3HG2 ILE A 149      21.269   8.789   4.678  1.00  0.65           H  
ATOM   2175 1HD1 ILE A 149      24.011   5.839   5.890  1.00  0.65           H  
ATOM   2176 2HD1 ILE A 149      23.015   6.118   7.281  1.00  0.65           H  
ATOM   2177 3HD1 ILE A 149      22.303   6.082   5.687  1.00  0.65           H  
ATOM   2178  N   GLY A 150      20.609  11.669   6.362  1.00  0.79           N  
ATOM   2179  CA  GLY A 150      19.349  12.373   6.585  1.00  0.79           C  
ATOM   2180  C   GLY A 150      18.367  12.029   5.478  1.00  0.79           C  
ATOM   2181  O   GLY A 150      18.594  11.083   4.733  1.00  0.79           O  
ATOM   2182  H   GLY A 150      21.186  11.936   5.566  1.00  0.79           H  
ATOM   2183 1HA  GLY A 150      18.933  12.095   7.553  1.00  0.79           H  
ATOM   2184 2HA  GLY A 150      19.530  13.446   6.599  1.00  0.79           H  
ATOM   2185  N   ILE A 151      17.315  12.829   5.333  1.00  1.01           N  
ATOM   2186  CA  ILE A 151      16.282  12.592   4.319  1.00  1.01           C  
ATOM   2187  C   ILE A 151      16.399  13.527   3.118  1.00  1.01           C  
ATOM   2188  O   ILE A 151      16.576  14.737   3.273  1.00  1.01           O  
ATOM   2189  CB  ILE A 151      14.884  12.686   4.952  1.00  1.01           C  
ATOM   2190  CG1 ILE A 151      14.755  11.645   6.034  1.00  1.01           C  
ATOM   2191  CG2 ILE A 151      13.812  12.498   3.903  1.00  1.01           C  
ATOM   2192  CD1 ILE A 151      14.905  10.255   5.474  1.00  1.01           C  
ATOM   2193  H   ILE A 151      17.205  13.610   5.964  1.00  1.01           H  
ATOM   2194  HA  ILE A 151      16.393  11.575   3.952  1.00  1.01           H  
ATOM   2195  HB  ILE A 151      14.759  13.660   5.419  1.00  1.01           H  
ATOM   2196 1HG1 ILE A 151      15.525  11.802   6.789  1.00  1.01           H  
ATOM   2197 2HG1 ILE A 151      13.778  11.729   6.508  1.00  1.01           H  
ATOM   2198 1HG2 ILE A 151      12.832  12.565   4.364  1.00  1.01           H  
ATOM   2199 2HG2 ILE A 151      13.905  13.273   3.156  1.00  1.01           H  
ATOM   2200 3HG2 ILE A 151      13.928  11.520   3.429  1.00  1.01           H  
ATOM   2201 1HD1 ILE A 151      14.803   9.538   6.270  1.00  1.01           H  
ATOM   2202 2HD1 ILE A 151      14.134  10.078   4.728  1.00  1.01           H  
ATOM   2203 3HD1 ILE A 151      15.881  10.155   5.005  1.00  1.01           H  
ATOM   2204  N   GLY A 152      16.358  12.936   1.924  1.00  1.36           N  
ATOM   2205  CA  GLY A 152      16.460  13.671   0.671  1.00  1.36           C  
ATOM   2206  C   GLY A 152      15.083  13.911   0.079  1.00  1.36           C  
ATOM   2207  O   GLY A 152      14.083  13.669   0.750  1.00  1.36           O  
ATOM   2208  H   GLY A 152      16.199  11.930   1.891  1.00  1.36           H  
ATOM   2209 1HA  GLY A 152      16.964  14.623   0.837  1.00  1.36           H  
ATOM   2210 2HA  GLY A 152      17.062  13.103  -0.034  1.00  1.36           H  
ATOM   2211  N   LYS A 153      15.057  14.346  -1.185  1.00  1.83           N  
ATOM   2212  CA  LYS A 153      13.855  14.671  -1.973  1.00  1.83           C  
ATOM   2213  C   LYS A 153      14.188  15.762  -2.979  1.00  1.83           C  
ATOM   2214  O   LYS A 153      13.478  15.928  -3.970  1.00  1.83           O  
ATOM   2215  OXT LYS A 153      15.316  16.253  -2.953  1.00  1.83           O  
ATOM   2216  CB  LYS A 153      12.656  15.131  -1.113  1.00  1.83           C  
ATOM   2217  CG  LYS A 153      12.866  16.420  -0.284  1.00  1.83           C  
ATOM   2218  CD  LYS A 153      11.673  16.679   0.624  1.00  1.83           C  
ATOM   2219  CE  LYS A 153      11.637  15.666   1.772  1.00  1.83           C  
ATOM   2220  NZ  LYS A 153      10.573  15.982   2.761  1.00  1.83           N  
ATOM   2221  H   LYS A 153      15.951  14.491  -1.631  1.00  1.83           H  
ATOM   2222  HA  LYS A 153      13.553  13.784  -2.530  1.00  1.83           H  
ATOM   2223 1HB  LYS A 153      11.845  15.376  -1.798  1.00  1.83           H  
ATOM   2224 2HB  LYS A 153      12.267  14.333  -0.492  1.00  1.83           H  
ATOM   2225 1HG  LYS A 153      13.756  16.348   0.334  1.00  1.83           H  
ATOM   2226 2HG  LYS A 153      12.983  17.265  -0.958  1.00  1.83           H  
ATOM   2227 1HD  LYS A 153      11.737  17.685   1.037  1.00  1.83           H  
ATOM   2228 2HD  LYS A 153      10.751  16.596   0.050  1.00  1.83           H  
ATOM   2229 1HE  LYS A 153      11.460  14.671   1.364  1.00  1.83           H  
ATOM   2230 2HE  LYS A 153      12.605  15.667   2.279  1.00  1.83           H  
ATOM   2231 1HZ  LYS A 153      10.589  15.290   3.495  1.00  1.83           H  
ATOM   2232 2HZ  LYS A 153      10.739  16.897   3.154  1.00  1.83           H  
ATOM   2233 3HZ  LYS A 153       9.674  15.969   2.302  1.00  1.83           H  
TER    2234
ENDMDL

REMARK ID 78444 MODEL 4 2021-05-29_00000077_1_11
PFRMAT TS
TARGET 2021-05-29_00000077_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.296  -1.012   0.862  1.00  7.10           N  
ATOM      2  CA  GLN A   1       1.141  -0.888   1.081  1.00  7.10           C  
ATOM      3  C   GLN A   1       1.751   0.251   0.283  1.00  7.10           C  
ATOM      4  O   GLN A   1       2.270   0.055  -0.822  1.00  7.10           O  
ATOM      5  CB  GLN A   1       1.866  -2.195   0.732  1.00  7.10           C  
ATOM      6  CG  GLN A   1       1.553  -3.368   1.651  1.00  7.10           C  
ATOM      7  CD  GLN A   1       2.273  -4.659   1.233  1.00  7.10           C  
ATOM      8  OE1 GLN A   1       1.692  -5.518   0.554  1.00  7.10           O  
ATOM      9  NE2 GLN A   1       3.537  -4.794   1.627  1.00  7.10           N  
ATOM     10 1H   GLN A   1      -0.646  -1.815   1.364  1.00  7.10           H  
ATOM     11 2H   GLN A   1      -0.760  -0.178   1.191  1.00  7.10           H  
ATOM     12 3H   GLN A   1      -0.475  -1.127  -0.125  1.00  7.10           H  
ATOM     13  HA  GLN A   1       1.309  -0.677   2.137  1.00  7.10           H  
ATOM     14 1HB  GLN A   1       1.618  -2.487  -0.286  1.00  7.10           H  
ATOM     15 2HB  GLN A   1       2.941  -2.031   0.768  1.00  7.10           H  
ATOM     16 1HG  GLN A   1       1.889  -3.110   2.656  1.00  7.10           H  
ATOM     17 2HG  GLN A   1       0.480  -3.551   1.647  1.00  7.10           H  
ATOM     18 1HE2 GLN A   1       4.060  -5.605   1.380  1.00  7.10           H  
ATOM     19 2HE2 GLN A   1       3.992  -4.046   2.167  1.00  7.10           H  
ATOM     20  N   VAL A   2       1.756   1.455   0.846  1.00  6.16           N  
ATOM     21  CA  VAL A   2       2.350   2.568   0.109  1.00  6.16           C  
ATOM     22  C   VAL A   2       3.853   2.589   0.337  1.00  6.16           C  
ATOM     23  O   VAL A   2       4.381   3.410   1.085  1.00  6.16           O  
ATOM     24  CB  VAL A   2       1.743   3.901   0.572  1.00  6.16           C  
ATOM     25  CG1 VAL A   2       2.287   5.031  -0.266  1.00  6.16           C  
ATOM     26  CG2 VAL A   2       0.229   3.832   0.465  1.00  6.16           C  
ATOM     27  H   VAL A   2       1.360   1.614   1.761  1.00  6.16           H  
ATOM     28  HA  VAL A   2       2.154   2.438  -0.956  1.00  6.16           H  
ATOM     29  HB  VAL A   2       2.031   4.088   1.607  1.00  6.16           H  
ATOM     30 1HG1 VAL A   2       1.863   5.973   0.075  1.00  6.16           H  
ATOM     31 2HG1 VAL A   2       3.372   5.064  -0.169  1.00  6.16           H  
ATOM     32 3HG1 VAL A   2       2.017   4.865  -1.308  1.00  6.16           H  
ATOM     33 1HG2 VAL A   2      -0.201   4.777   0.800  1.00  6.16           H  
ATOM     34 2HG2 VAL A   2      -0.054   3.653  -0.573  1.00  6.16           H  
ATOM     35 3HG2 VAL A   2      -0.146   3.024   1.088  1.00  6.16           H  
ATOM     36  N   GLU A   3       4.521   1.662  -0.336  1.00  5.07           N  
ATOM     37  CA  GLU A   3       5.954   1.433  -0.193  1.00  5.07           C  
ATOM     38  C   GLU A   3       6.729   1.785  -1.459  1.00  5.07           C  
ATOM     39  O   GLU A   3       7.889   2.189  -1.400  1.00  5.07           O  
ATOM     40  CB  GLU A   3       6.183  -0.038   0.178  1.00  5.07           C  
ATOM     41  CG  GLU A   3       5.566  -0.449   1.529  1.00  5.07           C  
ATOM     42  CD  GLU A   3       5.690  -1.936   1.832  1.00  5.07           C  
ATOM     43  OE1 GLU A   3       6.525  -2.588   1.250  1.00  5.07           O  
ATOM     44  OE2 GLU A   3       4.917  -2.419   2.643  1.00  5.07           O  
ATOM     45  H   GLU A   3       3.952   1.042  -0.909  1.00  5.07           H  
ATOM     46  HA  GLU A   3       6.325   2.063   0.617  1.00  5.07           H  
ATOM     47 1HB  GLU A   3       5.748  -0.676  -0.593  1.00  5.07           H  
ATOM     48 2HB  GLU A   3       7.251  -0.245   0.214  1.00  5.07           H  
ATOM     49 1HG  GLU A   3       6.055   0.114   2.322  1.00  5.07           H  
ATOM     50 2HG  GLU A   3       4.514  -0.175   1.530  1.00  5.07           H  
ATOM     51  N   GLY A   4       6.078   1.621  -2.611  1.00  3.96           N  
ATOM     52  CA  GLY A   4       6.695   1.842  -3.922  1.00  3.96           C  
ATOM     53  C   GLY A   4       6.432   3.247  -4.463  1.00  3.96           C  
ATOM     54  O   GLY A   4       6.670   3.529  -5.636  1.00  3.96           O  
ATOM     55  H   GLY A   4       5.121   1.305  -2.577  1.00  3.96           H  
ATOM     56 1HA  GLY A   4       7.771   1.676  -3.848  1.00  3.96           H  
ATOM     57 2HA  GLY A   4       6.314   1.104  -4.626  1.00  3.96           H  
ATOM     58  N   LYS A   5       5.866   4.104  -3.628  1.00  2.99           N  
ATOM     59  CA  LYS A   5       5.509   5.458  -4.030  1.00  2.99           C  
ATOM     60  C   LYS A   5       6.709   6.299  -4.453  1.00  2.99           C  
ATOM     61  O   LYS A   5       7.699   6.392  -3.724  1.00  2.99           O  
ATOM     62  CB  LYS A   5       4.783   6.172  -2.889  1.00  2.99           C  
ATOM     63  CG  LYS A   5       4.289   7.584  -3.224  1.00  2.99           C  
ATOM     64  CD  LYS A   5       3.532   8.212  -2.052  1.00  2.99           C  
ATOM     65  CE  LYS A   5       3.049   9.612  -2.402  1.00  2.99           C  
ATOM     66  NZ  LYS A   5       2.366  10.279  -1.258  1.00  2.99           N  
ATOM     67  H   LYS A   5       5.702   3.809  -2.678  1.00  2.99           H  
ATOM     68  HA  LYS A   5       4.836   5.392  -4.886  1.00  2.99           H  
ATOM     69 1HB  LYS A   5       3.922   5.585  -2.604  1.00  2.99           H  
ATOM     70 2HB  LYS A   5       5.440   6.234  -2.020  1.00  2.99           H  
ATOM     71 1HG  LYS A   5       5.141   8.223  -3.466  1.00  2.99           H  
ATOM     72 2HG  LYS A   5       3.636   7.546  -4.093  1.00  2.99           H  
ATOM     73 1HD  LYS A   5       2.670   7.596  -1.802  1.00  2.99           H  
ATOM     74 2HD  LYS A   5       4.185   8.268  -1.182  1.00  2.99           H  
ATOM     75 1HE  LYS A   5       3.893  10.211  -2.701  1.00  2.99           H  
ATOM     76 2HE  LYS A   5       2.353   9.546  -3.237  1.00  2.99           H  
ATOM     77 1HZ  LYS A   5       2.068  11.202  -1.539  1.00  2.99           H  
ATOM     78 2HZ  LYS A   5       1.565   9.736  -0.974  1.00  2.99           H  
ATOM     79 3HZ  LYS A   5       3.015  10.359  -0.485  1.00  2.99           H  
ATOM     80  N   THR A   6       6.582   6.961  -5.596  1.00  2.23           N  
ATOM     81  CA  THR A   6       7.605   7.877  -6.072  1.00  2.23           C  
ATOM     82  C   THR A   6       7.160   9.303  -5.894  1.00  2.23           C  
ATOM     83  O   THR A   6       6.039   9.672  -6.244  1.00  2.23           O  
ATOM     84  CB  THR A   6       7.977   7.652  -7.555  1.00  2.23           C  
ATOM     85  OG1 THR A   6       8.552   6.358  -7.704  1.00  2.23           O  
ATOM     86  CG2 THR A   6       8.966   8.746  -8.071  1.00  2.23           C  
ATOM     87  H   THR A   6       5.752   6.820  -6.152  1.00  2.23           H  
ATOM     88  HA  THR A   6       8.509   7.729  -5.480  1.00  2.23           H  
ATOM     89  HB  THR A   6       7.071   7.692  -8.154  1.00  2.23           H  
ATOM     90  HG1 THR A   6       9.412   6.354  -7.215  1.00  2.23           H  
ATOM     91 1HG2 THR A   6       9.200   8.556  -9.116  1.00  2.23           H  
ATOM     92 2HG2 THR A   6       8.509   9.729  -7.983  1.00  2.23           H  
ATOM     93 3HG2 THR A   6       9.880   8.729  -7.493  1.00  2.23           H  
ATOM     94  N   GLN A   7       8.048  10.101  -5.343  1.00  1.69           N  
ATOM     95  CA  GLN A   7       7.819  11.515  -5.170  1.00  1.69           C  
ATOM     96  C   GLN A   7       8.949  12.204  -5.887  1.00  1.69           C  
ATOM     97  O   GLN A   7      10.034  11.626  -6.023  1.00  1.69           O  
ATOM     98  CB  GLN A   7       7.770  11.902  -3.691  1.00  1.69           C  
ATOM     99  CG  GLN A   7       6.664  11.201  -2.945  1.00  1.69           C  
ATOM    100  CD  GLN A   7       6.488  11.649  -1.500  1.00  1.69           C  
ATOM    101  OE1 GLN A   7       5.454  12.257  -1.179  1.00  1.69           O  
ATOM    102  NE2 GLN A   7       7.460  11.367  -0.634  1.00  1.69           N  
ATOM    103  H   GLN A   7       8.924   9.704  -5.051  1.00  1.69           H  
ATOM    104  HA  GLN A   7       6.881  11.800  -5.648  1.00  1.69           H  
ATOM    105 1HB  GLN A   7       8.722  11.668  -3.209  1.00  1.69           H  
ATOM    106 2HB  GLN A   7       7.606  12.970  -3.606  1.00  1.69           H  
ATOM    107 1HG  GLN A   7       5.740  11.399  -3.481  1.00  1.69           H  
ATOM    108 2HG  GLN A   7       6.867  10.128  -2.941  1.00  1.69           H  
ATOM    109 1HE2 GLN A   7       7.372  11.652   0.329  1.00  1.69           H  
ATOM    110 2HE2 GLN A   7       8.287  10.878  -0.923  1.00  1.69           H  
ATOM    111  N   LYS A   8       8.707  13.421  -6.355  1.00  1.33           N  
ATOM    112  CA  LYS A   8       9.746  14.173  -7.039  1.00  1.33           C  
ATOM    113  C   LYS A   8       9.933  15.546  -6.450  1.00  1.33           C  
ATOM    114  O   LYS A   8       9.009  16.357  -6.453  1.00  1.33           O  
ATOM    115  CB  LYS A   8       9.405  14.316  -8.521  1.00  1.33           C  
ATOM    116  CG  LYS A   8      10.439  15.084  -9.359  1.00  1.33           C  
ATOM    117  CD  LYS A   8      10.017  15.107 -10.831  1.00  1.33           C  
ATOM    118  CE  LYS A   8      11.012  15.849 -11.699  1.00  1.33           C  
ATOM    119  NZ  LYS A   8      10.585  15.876 -13.130  1.00  1.33           N  
ATOM    120  H   LYS A   8       7.798  13.842  -6.224  1.00  1.33           H  
ATOM    121  HA  LYS A   8      10.681  13.635  -6.945  1.00  1.33           H  
ATOM    122 1HB  LYS A   8       9.282  13.328  -8.962  1.00  1.33           H  
ATOM    123 2HB  LYS A   8       8.454  14.837  -8.621  1.00  1.33           H  
ATOM    124 1HG  LYS A   8      10.506  16.110  -8.992  1.00  1.33           H  
ATOM    125 2HG  LYS A   8      11.422  14.634  -9.259  1.00  1.33           H  
ATOM    126 1HD  LYS A   8       9.926  14.082 -11.196  1.00  1.33           H  
ATOM    127 2HD  LYS A   8       9.046  15.592 -10.919  1.00  1.33           H  
ATOM    128 1HE  LYS A   8      11.111  16.870 -11.338  1.00  1.33           H  
ATOM    129 2HE  LYS A   8      11.978  15.353 -11.633  1.00  1.33           H  
ATOM    130 1HZ  LYS A   8      11.273  16.373 -13.678  1.00  1.33           H  
ATOM    131 2HZ  LYS A   8      10.502  14.930 -13.475  1.00  1.33           H  
ATOM    132 3HZ  LYS A   8       9.692  16.341 -13.209  1.00  1.33           H  
ATOM    133  N   ALA A   9      11.131  15.812  -5.955  1.00  1.10           N  
ATOM    134  CA  ALA A   9      11.412  17.125  -5.408  1.00  1.10           C  
ATOM    135  C   ALA A   9      12.153  17.906  -6.462  1.00  1.10           C  
ATOM    136  O   ALA A   9      12.867  17.319  -7.286  1.00  1.10           O  
ATOM    137  CB  ALA A   9      12.192  17.053  -4.118  1.00  1.10           C  
ATOM    138  H   ALA A   9      11.851  15.089  -5.981  1.00  1.10           H  
ATOM    139  HA  ALA A   9      10.467  17.629  -5.215  1.00  1.10           H  
ATOM    140 1HB  ALA A   9      12.356  18.058  -3.756  1.00  1.10           H  
ATOM    141 2HB  ALA A   9      11.623  16.492  -3.393  1.00  1.10           H  
ATOM    142 3HB  ALA A   9      13.126  16.578  -4.277  1.00  1.10           H  
ATOM    143  N   VAL A  10      11.964  19.213  -6.464  1.00  0.98           N  
ATOM    144  CA  VAL A  10      12.626  20.064  -7.437  1.00  0.98           C  
ATOM    145  C   VAL A  10      13.302  21.249  -6.770  1.00  0.98           C  
ATOM    146  O   VAL A  10      12.709  21.921  -5.921  1.00  0.98           O  
ATOM    147  CB  VAL A  10      11.621  20.566  -8.497  1.00  0.98           C  
ATOM    148  CG1 VAL A  10      12.349  21.455  -9.527  1.00  0.98           C  
ATOM    149  CG2 VAL A  10      10.923  19.358  -9.178  1.00  0.98           C  
ATOM    150  H   VAL A  10      11.361  19.613  -5.747  1.00  0.98           H  
ATOM    151  HA  VAL A  10      13.393  19.481  -7.946  1.00  0.98           H  
ATOM    152  HB  VAL A  10      10.866  21.186  -8.013  1.00  0.98           H  
ATOM    153 1HG1 VAL A  10      11.634  21.814 -10.263  1.00  0.98           H  
ATOM    154 2HG1 VAL A  10      12.807  22.309  -9.036  1.00  0.98           H  
ATOM    155 3HG1 VAL A  10      13.118  20.869 -10.022  1.00  0.98           H  
ATOM    156 1HG2 VAL A  10      10.213  19.723  -9.916  1.00  0.98           H  
ATOM    157 2HG2 VAL A  10      11.656  18.733  -9.662  1.00  0.98           H  
ATOM    158 3HG2 VAL A  10      10.387  18.768  -8.435  1.00  0.98           H  
ATOM    159  N   CYS A  11      14.531  21.518  -7.178  1.00  0.93           N  
ATOM    160  CA  CYS A  11      15.283  22.640  -6.669  1.00  0.93           C  
ATOM    161  C   CYS A  11      15.812  23.500  -7.786  1.00  0.93           C  
ATOM    162  O   CYS A  11      16.499  23.022  -8.692  1.00  0.93           O  
ATOM    163  CB  CYS A  11      16.465  22.141  -5.872  1.00  0.93           C  
ATOM    164  SG  CYS A  11      17.481  23.412  -5.163  1.00  0.93           S  
ATOM    165  H   CYS A  11      14.976  20.900  -7.851  1.00  0.93           H  
ATOM    166  HA  CYS A  11      14.636  23.244  -6.030  1.00  0.93           H  
ATOM    167 1HB  CYS A  11      16.101  21.533  -5.098  1.00  0.93           H  
ATOM    168 2HB  CYS A  11      17.089  21.522  -6.499  1.00  0.93           H  
ATOM    169  HG  CYS A  11      16.478  24.053  -4.539  1.00  0.93           H  
ATOM    170  N   VAL A  12      15.497  24.778  -7.736  1.00  0.93           N  
ATOM    171  CA  VAL A  12      16.010  25.665  -8.754  1.00  0.93           C  
ATOM    172  C   VAL A  12      17.181  26.413  -8.163  1.00  0.93           C  
ATOM    173  O   VAL A  12      17.082  27.003  -7.084  1.00  0.93           O  
ATOM    174  CB  VAL A  12      14.941  26.624  -9.273  1.00  0.93           C  
ATOM    175  CG1 VAL A  12      15.566  27.535 -10.334  1.00  0.93           C  
ATOM    176  CG2 VAL A  12      13.770  25.818  -9.839  1.00  0.93           C  
ATOM    177  H   VAL A  12      14.914  25.131  -6.987  1.00  0.93           H  
ATOM    178  HA  VAL A  12      16.371  25.078  -9.601  1.00  0.93           H  
ATOM    179  HB  VAL A  12      14.591  27.250  -8.462  1.00  0.93           H  
ATOM    180 1HG1 VAL A  12      14.819  28.232 -10.707  1.00  0.93           H  
ATOM    181 2HG1 VAL A  12      16.396  28.096  -9.903  1.00  0.93           H  
ATOM    182 3HG1 VAL A  12      15.938  26.923 -11.158  1.00  0.93           H  
ATOM    183 1HG2 VAL A  12      13.005  26.500 -10.209  1.00  0.93           H  
ATOM    184 2HG2 VAL A  12      14.118  25.194 -10.648  1.00  0.93           H  
ATOM    185 3HG2 VAL A  12      13.346  25.188  -9.058  1.00  0.93           H  
ATOM    186  N   ILE A  13      18.293  26.328  -8.847  1.00  1.00           N  
ATOM    187  CA  ILE A  13      19.553  26.913  -8.464  1.00  1.00           C  
ATOM    188  C   ILE A  13      19.708  28.313  -9.009  1.00  1.00           C  
ATOM    189  O   ILE A  13      19.569  28.526 -10.229  1.00  1.00           O  
ATOM    190  CB  ILE A  13      20.690  25.992  -8.929  1.00  1.00           C  
ATOM    191  CG1 ILE A  13      20.527  24.637  -8.281  1.00  1.00           C  
ATOM    192  CG2 ILE A  13      21.993  26.574  -8.666  1.00  1.00           C  
ATOM    193  CD1 ILE A  13      20.565  24.714  -6.751  1.00  1.00           C  
ATOM    194  H   ILE A  13      18.259  25.827  -9.732  1.00  1.00           H  
ATOM    195  HA  ILE A  13      19.584  26.977  -7.372  1.00  1.00           H  
ATOM    196  HB  ILE A  13      20.593  25.840 -10.002  1.00  1.00           H  
ATOM    197 1HG1 ILE A  13      19.571  24.203  -8.589  1.00  1.00           H  
ATOM    198 2HG1 ILE A  13      21.329  23.986  -8.620  1.00  1.00           H  
ATOM    199 1HG2 ILE A  13      22.772  25.913  -9.031  1.00  1.00           H  
ATOM    200 2HG2 ILE A  13      22.046  27.525  -9.190  1.00  1.00           H  
ATOM    201 3HG2 ILE A  13      22.114  26.730  -7.589  1.00  1.00           H  
ATOM    202 1HD1 ILE A  13      20.442  23.728  -6.336  1.00  1.00           H  
ATOM    203 2HD1 ILE A  13      21.520  25.128  -6.419  1.00  1.00           H  
ATOM    204 3HD1 ILE A  13      19.757  25.350  -6.402  1.00  1.00           H  
ATOM    205  N   TYR A  14      20.004  29.259  -8.119  1.00  1.13           N  
ATOM    206  CA  TYR A  14      20.175  30.650  -8.478  1.00  1.13           C  
ATOM    207  C   TYR A  14      21.593  31.103  -8.130  1.00  1.13           C  
ATOM    208  O   TYR A  14      22.188  30.607  -7.175  1.00  1.13           O  
ATOM    209  CB  TYR A  14      19.152  31.497  -7.719  1.00  1.13           C  
ATOM    210  CG  TYR A  14      17.710  31.205  -8.069  1.00  1.13           C  
ATOM    211  CD1 TYR A  14      17.013  30.221  -7.383  1.00  1.13           C  
ATOM    212  CD2 TYR A  14      17.083  31.927  -9.067  1.00  1.13           C  
ATOM    213  CE1 TYR A  14      15.690  29.968  -7.688  1.00  1.13           C  
ATOM    214  CE2 TYR A  14      15.760  31.673  -9.377  1.00  1.13           C  
ATOM    215  CZ  TYR A  14      15.062  30.702  -8.690  1.00  1.13           C  
ATOM    216  OH  TYR A  14      13.737  30.465  -8.995  1.00  1.13           O  
ATOM    217  H   TYR A  14      20.086  29.017  -7.128  1.00  1.13           H  
ATOM    218  HA  TYR A  14      20.013  30.742  -9.549  1.00  1.13           H  
ATOM    219 1HB  TYR A  14      19.276  31.306  -6.648  1.00  1.13           H  
ATOM    220 2HB  TYR A  14      19.335  32.552  -7.870  1.00  1.13           H  
ATOM    221  HD1 TYR A  14      17.509  29.648  -6.595  1.00  1.13           H  
ATOM    222  HD2 TYR A  14      17.631  32.700  -9.607  1.00  1.13           H  
ATOM    223  HE1 TYR A  14      15.146  29.199  -7.141  1.00  1.13           H  
ATOM    224  HE2 TYR A  14      15.265  32.246 -10.160  1.00  1.13           H  
ATOM    225  HH  TYR A  14      13.413  29.732  -8.467  1.00  1.13           H  
ATOM    226  N   PRO A  15      22.170  32.054  -8.855  1.00  1.32           N  
ATOM    227  CA  PRO A  15      23.510  32.544  -8.648  1.00  1.32           C  
ATOM    228  C   PRO A  15      23.648  33.414  -7.427  1.00  1.32           C  
ATOM    229  O   PRO A  15      22.658  33.858  -6.845  1.00  1.32           O  
ATOM    230  CB  PRO A  15      23.766  33.327  -9.911  1.00  1.32           C  
ATOM    231  CG  PRO A  15      22.405  33.820 -10.354  1.00  1.32           C  
ATOM    232  CD  PRO A  15      21.454  32.708  -9.983  1.00  1.32           C  
ATOM    233  HA  PRO A  15      24.200  31.687  -8.588  1.00  1.32           H  
ATOM    234 1HB  PRO A  15      24.490  34.137  -9.716  1.00  1.32           H  
ATOM    235 2HB  PRO A  15      24.227  32.654 -10.603  1.00  1.32           H  
ATOM    236 1HG  PRO A  15      22.172  34.768  -9.849  1.00  1.32           H  
ATOM    237 2HG  PRO A  15      22.414  34.026 -11.436  1.00  1.32           H  
ATOM    238 1HD  PRO A  15      20.503  33.138  -9.674  1.00  1.32           H  
ATOM    239 2HD  PRO A  15      21.344  32.028 -10.835  1.00  1.32           H  
ATOM    240  N   THR A  16      24.896  33.670  -7.073  1.00  1.56           N  
ATOM    241  CA  THR A  16      25.260  34.540  -5.971  1.00  1.56           C  
ATOM    242  C   THR A  16      25.807  35.845  -6.588  1.00  1.56           C  
ATOM    243  O   THR A  16      25.080  36.838  -6.699  1.00  1.56           O  
ATOM    244  CB  THR A  16      26.305  33.821  -5.065  1.00  1.56           C  
ATOM    245  OG1 THR A  16      27.451  33.454  -5.843  1.00  1.56           O  
ATOM    246  CG2 THR A  16      25.703  32.557  -4.459  1.00  1.56           C  
ATOM    247  H   THR A  16      25.644  33.238  -7.604  1.00  1.56           H  
ATOM    248  HA  THR A  16      24.374  34.774  -5.380  1.00  1.56           H  
ATOM    249  HB  THR A  16      26.606  34.465  -4.281  1.00  1.56           H  
ATOM    250  HG1 THR A  16      28.075  32.960  -5.289  1.00  1.56           H  
ATOM    251 1HG2 THR A  16      26.447  32.065  -3.828  1.00  1.56           H  
ATOM    252 2HG2 THR A  16      24.832  32.820  -3.857  1.00  1.56           H  
ATOM    253 3HG2 THR A  16      25.402  31.885  -5.255  1.00  1.56           H  
ATOM    254  N   GLN A  17      27.065  35.805  -7.019  1.00  1.83           N  
ATOM    255  CA  GLN A  17      27.779  36.879  -7.724  1.00  1.83           C  
ATOM    256  C   GLN A  17      28.645  36.249  -8.806  1.00  1.83           C  
ATOM    257  O   GLN A  17      28.950  35.056  -8.729  1.00  1.83           O  
ATOM    258  CB  GLN A  17      28.625  37.749  -6.779  1.00  1.83           C  
ATOM    259  CG  GLN A  17      27.819  38.616  -5.809  1.00  1.83           C  
ATOM    260  CD  GLN A  17      27.140  39.793  -6.501  1.00  1.83           C  
ATOM    261  OE1 GLN A  17      27.704  40.893  -6.598  1.00  1.83           O  
ATOM    262  NE2 GLN A  17      25.931  39.560  -7.001  1.00  1.83           N  
ATOM    263  H   GLN A  17      27.546  34.939  -6.842  1.00  1.83           H  
ATOM    264  HA  GLN A  17      27.048  37.522  -8.215  1.00  1.83           H  
ATOM    265 1HB  GLN A  17      29.272  37.103  -6.185  1.00  1.83           H  
ATOM    266 2HB  GLN A  17      29.272  38.400  -7.366  1.00  1.83           H  
ATOM    267 1HG  GLN A  17      27.045  38.025  -5.351  1.00  1.83           H  
ATOM    268 2HG  GLN A  17      28.483  39.004  -5.041  1.00  1.83           H  
ATOM    269 1HE2 GLN A  17      25.427  40.282  -7.472  1.00  1.83           H  
ATOM    270 2HE2 GLN A  17      25.528  38.622  -6.912  1.00  1.83           H  
ATOM    271  N   ASP A  18      29.081  37.032  -9.799  1.00  2.04           N  
ATOM    272  CA  ASP A  18      29.928  36.458 -10.850  1.00  2.04           C  
ATOM    273  C   ASP A  18      29.202  35.349 -11.640  1.00  2.04           C  
ATOM    274  O   ASP A  18      28.667  35.605 -12.727  1.00  2.04           O  
ATOM    275  CB  ASP A  18      31.282  35.967 -10.295  1.00  2.04           C  
ATOM    276  CG  ASP A  18      32.173  37.129  -9.837  1.00  2.04           C  
ATOM    277  OD1 ASP A  18      31.869  38.250 -10.173  1.00  2.04           O  
ATOM    278  OD2 ASP A  18      33.138  36.885  -9.150  1.00  2.04           O  
ATOM    279  H   ASP A  18      28.817  38.004  -9.833  1.00  2.04           H  
ATOM    280  HA  ASP A  18      30.160  37.254 -11.558  1.00  2.04           H  
ATOM    281 1HB  ASP A  18      31.159  35.300  -9.461  1.00  2.04           H  
ATOM    282 2HB  ASP A  18      31.808  35.411 -11.070  1.00  2.04           H  
ATOM    283  N   TYR A  19      29.311  34.119 -11.158  1.00  2.12           N  
ATOM    284  CA  TYR A  19      28.792  32.896 -11.777  1.00  2.12           C  
ATOM    285  C   TYR A  19      27.285  33.068 -11.984  1.00  2.12           C  
ATOM    286  O   TYR A  19      26.620  33.669 -11.139  1.00  2.12           O  
ATOM    287  CB  TYR A  19      29.091  31.756 -10.816  1.00  2.12           C  
ATOM    288  CG  TYR A  19      30.571  31.719 -10.539  1.00  2.12           C  
ATOM    289  CD1 TYR A  19      30.999  32.336  -9.382  1.00  2.12           C  
ATOM    290  CD2 TYR A  19      31.493  31.140 -11.406  1.00  2.12           C  
ATOM    291  CE1 TYR A  19      32.329  32.414  -9.078  1.00  2.12           C  
ATOM    292  CE2 TYR A  19      32.859  31.211 -11.095  1.00  2.12           C  
ATOM    293  CZ  TYR A  19      33.269  31.866  -9.928  1.00  2.12           C  
ATOM    294  OH  TYR A  19      34.614  32.010  -9.593  1.00  2.12           O  
ATOM    295  H   TYR A  19      29.719  34.056 -10.232  1.00  2.12           H  
ATOM    296  HA  TYR A  19      29.273  32.739 -12.741  1.00  2.12           H  
ATOM    297 1HB  TYR A  19      28.553  31.902  -9.870  1.00  2.12           H  
ATOM    298 2HB  TYR A  19      28.783  30.804 -11.248  1.00  2.12           H  
ATOM    299  HD1 TYR A  19      30.265  32.789  -8.712  1.00  2.12           H  
ATOM    300  HD2 TYR A  19      31.159  30.652 -12.323  1.00  2.12           H  
ATOM    301  HE1 TYR A  19      32.643  32.926  -8.168  1.00  2.12           H  
ATOM    302  HE2 TYR A  19      33.595  30.777 -11.773  1.00  2.12           H  
ATOM    303  HH  TYR A  19      34.680  32.610  -8.835  1.00  2.12           H  
ATOM    304  N   LYS A  20      26.731  32.578 -13.105  1.00  2.01           N  
ATOM    305  CA  LYS A  20      25.310  32.839 -13.359  1.00  2.01           C  
ATOM    306  C   LYS A  20      24.437  31.624 -13.655  1.00  2.01           C  
ATOM    307  O   LYS A  20      23.874  31.530 -14.754  1.00  2.01           O  
ATOM    308  CB  LYS A  20      25.182  33.823 -14.528  1.00  2.01           C  
ATOM    309  CG  LYS A  20      25.806  35.177 -14.239  1.00  2.01           C  
ATOM    310  CD  LYS A  20      25.644  36.169 -15.362  1.00  2.01           C  
ATOM    311  CE  LYS A  20      26.262  37.520 -14.979  1.00  2.01           C  
ATOM    312  NZ  LYS A  20      27.763  37.438 -14.795  1.00  2.01           N  
ATOM    313  H   LYS A  20      27.282  32.054 -13.775  1.00  2.01           H  
ATOM    314  HA  LYS A  20      24.901  33.336 -12.496  1.00  2.01           H  
ATOM    315 1HB  LYS A  20      25.662  33.407 -15.414  1.00  2.01           H  
ATOM    316 2HB  LYS A  20      24.130  33.976 -14.760  1.00  2.01           H  
ATOM    317 1HG  LYS A  20      25.407  35.590 -13.311  1.00  2.01           H  
ATOM    318 2HG  LYS A  20      26.858  35.025 -14.118  1.00  2.01           H  
ATOM    319 1HD  LYS A  20      26.133  35.793 -16.260  1.00  2.01           H  
ATOM    320 2HD  LYS A  20      24.585  36.308 -15.574  1.00  2.01           H  
ATOM    321 1HE  LYS A  20      26.043  38.239 -15.766  1.00  2.01           H  
ATOM    322 2HE  LYS A  20      25.812  37.866 -14.049  1.00  2.01           H  
ATOM    323 1HZ  LYS A  20      28.116  38.348 -14.554  1.00  2.01           H  
ATOM    324 2HZ  LYS A  20      28.022  36.767 -14.029  1.00  2.01           H  
ATOM    325 3HZ  LYS A  20      28.190  37.131 -15.653  1.00  2.01           H  
ATOM    326  N   VAL A  21      24.252  30.741 -12.662  1.00  1.78           N  
ATOM    327  CA  VAL A  21      23.445  29.551 -12.907  1.00  1.78           C  
ATOM    328  C   VAL A  21      22.205  29.558 -11.991  1.00  1.78           C  
ATOM    329  O   VAL A  21      22.405  29.711 -10.790  1.00  1.78           O  
ATOM    330  CB  VAL A  21      24.283  28.305 -12.602  1.00  1.78           C  
ATOM    331  CG1 VAL A  21      24.734  28.375 -11.232  1.00  1.78           C  
ATOM    332  CG2 VAL A  21      23.490  27.055 -12.823  1.00  1.78           C  
ATOM    333  H   VAL A  21      24.711  30.877 -11.774  1.00  1.78           H  
ATOM    334  HA  VAL A  21      23.249  29.540 -13.927  1.00  1.78           H  
ATOM    335  HB  VAL A  21      25.146  28.296 -13.223  1.00  1.78           H  
ATOM    336 1HG1 VAL A  21      25.334  27.515 -10.983  1.00  1.78           H  
ATOM    337 2HG1 VAL A  21      25.322  29.285 -11.086  1.00  1.78           H  
ATOM    338 3HG1 VAL A  21      23.857  28.397 -10.602  1.00  1.78           H  
ATOM    339 1HG2 VAL A  21      24.117  26.209 -12.594  1.00  1.78           H  
ATOM    340 2HG2 VAL A  21      22.632  27.057 -12.162  1.00  1.78           H  
ATOM    341 3HG2 VAL A  21      23.162  27.003 -13.857  1.00  1.78           H  
ATOM    342  N   THR A  22      20.930  29.334 -12.459  1.00  1.52           N  
ATOM    343  CA  THR A  22      20.328  29.055 -13.804  1.00  1.52           C  
ATOM    344  C   THR A  22      20.154  27.557 -14.040  1.00  1.52           C  
ATOM    345  O   THR A  22      20.247  27.082 -15.176  1.00  1.52           O  
ATOM    346  CB  THR A  22      21.052  29.612 -15.044  1.00  1.52           C  
ATOM    347  OG1 THR A  22      21.257  31.025 -14.892  1.00  1.52           O  
ATOM    348  CG2 THR A  22      20.170  29.425 -16.255  1.00  1.52           C  
ATOM    349  H   THR A  22      20.251  29.324 -11.705  1.00  1.52           H  
ATOM    350  HA  THR A  22      19.331  29.494 -13.815  1.00  1.52           H  
ATOM    351  HB  THR A  22      21.932  29.070 -15.299  1.00  1.52           H  
ATOM    352  HG1 THR A  22      22.188  31.252 -15.143  1.00  1.52           H  
ATOM    353 1HG2 THR A  22      20.677  29.828 -17.131  1.00  1.52           H  
ATOM    354 2HG2 THR A  22      19.969  28.375 -16.410  1.00  1.52           H  
ATOM    355 3HG2 THR A  22      19.229  29.951 -16.102  1.00  1.52           H  
ATOM    356  N   GLY A  23      20.075  26.782 -12.970  1.00  1.29           N  
ATOM    357  CA  GLY A  23      19.938  25.340 -13.166  1.00  1.29           C  
ATOM    358  C   GLY A  23      18.830  24.680 -12.374  1.00  1.29           C  
ATOM    359  O   GLY A  23      18.295  25.253 -11.425  1.00  1.29           O  
ATOM    360  H   GLY A  23      20.022  27.212 -12.044  1.00  1.29           H  
ATOM    361 1HA  GLY A  23      19.787  25.124 -14.225  1.00  1.29           H  
ATOM    362 2HA  GLY A  23      20.861  24.878 -12.885  1.00  1.29           H  
ATOM    363  N   VAL A  24      18.494  23.451 -12.760  1.00  1.13           N  
ATOM    364  CA  VAL A  24      17.471  22.706 -12.037  1.00  1.13           C  
ATOM    365  C   VAL A  24      17.962  21.331 -11.603  1.00  1.13           C  
ATOM    366  O   VAL A  24      18.559  20.577 -12.384  1.00  1.13           O  
ATOM    367  CB  VAL A  24      16.181  22.554 -12.875  1.00  1.13           C  
ATOM    368  CG1 VAL A  24      15.138  21.760 -12.076  1.00  1.13           C  
ATOM    369  CG2 VAL A  24      15.636  23.936 -13.242  1.00  1.13           C  
ATOM    370  H   VAL A  24      18.966  23.035 -13.568  1.00  1.13           H  
ATOM    371  HA  VAL A  24      17.212  23.263 -11.137  1.00  1.13           H  
ATOM    372  HB  VAL A  24      16.400  21.992 -13.783  1.00  1.13           H  
ATOM    373 1HG1 VAL A  24      14.233  21.646 -12.666  1.00  1.13           H  
ATOM    374 2HG1 VAL A  24      15.526  20.781 -11.831  1.00  1.13           H  
ATOM    375 3HG1 VAL A  24      14.908  22.300 -11.154  1.00  1.13           H  
ATOM    376 1HG2 VAL A  24      14.727  23.825 -13.829  1.00  1.13           H  
ATOM    377 2HG2 VAL A  24      15.422  24.484 -12.337  1.00  1.13           H  
ATOM    378 3HG2 VAL A  24      16.374  24.480 -13.826  1.00  1.13           H  
ATOM    379  N   ILE A  25      17.722  21.019 -10.334  1.00  1.06           N  
ATOM    380  CA  ILE A  25      18.089  19.734  -9.775  1.00  1.06           C  
ATOM    381  C   ILE A  25      16.827  19.019  -9.305  1.00  1.06           C  
ATOM    382  O   ILE A  25      15.994  19.594  -8.598  1.00  1.06           O  
ATOM    383  CB  ILE A  25      19.088  19.900  -8.616  1.00  1.06           C  
ATOM    384  CG1 ILE A  25      20.356  20.631  -9.138  1.00  1.06           C  
ATOM    385  CG2 ILE A  25      19.466  18.511  -8.083  1.00  1.06           C  
ATOM    386  CD1 ILE A  25      21.303  21.062  -8.102  1.00  1.06           C  
ATOM    387  H   ILE A  25      17.255  21.703  -9.740  1.00  1.06           H  
ATOM    388  HA  ILE A  25      18.553  19.126 -10.547  1.00  1.06           H  
ATOM    389  HB  ILE A  25      18.654  20.497  -7.826  1.00  1.06           H  
ATOM    390 1HG1 ILE A  25      20.868  19.996  -9.781  1.00  1.06           H  
ATOM    391 2HG1 ILE A  25      20.052  21.514  -9.691  1.00  1.06           H  
ATOM    392 1HG2 ILE A  25      20.179  18.602  -7.278  1.00  1.06           H  
ATOM    393 2HG2 ILE A  25      18.576  18.004  -7.720  1.00  1.06           H  
ATOM    394 3HG2 ILE A  25      19.904  17.923  -8.885  1.00  1.06           H  
ATOM    395 1HD1 ILE A  25      22.156  21.562  -8.561  1.00  1.06           H  
ATOM    396 2HD1 ILE A  25      20.790  21.743  -7.462  1.00  1.06           H  
ATOM    397 3HD1 ILE A  25      21.654  20.201  -7.535  1.00  1.06           H  
ATOM    398  N   THR A  26      16.649  17.777  -9.726  1.00  1.07           N  
ATOM    399  CA  THR A  26      15.468  17.043  -9.318  1.00  1.07           C  
ATOM    400  C   THR A  26      15.855  15.802  -8.539  1.00  1.07           C  
ATOM    401  O   THR A  26      16.924  15.226  -8.749  1.00  1.07           O  
ATOM    402  CB  THR A  26      14.614  16.678 -10.537  1.00  1.07           C  
ATOM    403  OG1 THR A  26      15.365  15.835 -11.421  1.00  1.07           O  
ATOM    404  CG2 THR A  26      14.221  17.941 -11.280  1.00  1.07           C  
ATOM    405  H   THR A  26      17.343  17.343 -10.327  1.00  1.07           H  
ATOM    406  HA  THR A  26      14.870  17.669  -8.661  1.00  1.07           H  
ATOM    407  HB  THR A  26      13.724  16.152 -10.198  1.00  1.07           H  
ATOM    408  HG1 THR A  26      16.181  16.299 -11.674  1.00  1.07           H  
ATOM    409 1HG2 THR A  26      13.611  17.685 -12.140  1.00  1.07           H  
ATOM    410 2HG2 THR A  26      13.668  18.588 -10.622  1.00  1.07           H  
ATOM    411 3HG2 THR A  26      15.116  18.451 -11.618  1.00  1.07           H  
ATOM    412  N   PHE A  27      14.970  15.375  -7.644  1.00  1.15           N  
ATOM    413  CA  PHE A  27      15.252  14.227  -6.795  1.00  1.15           C  
ATOM    414  C   PHE A  27      14.080  13.259  -6.821  1.00  1.15           C  
ATOM    415  O   PHE A  27      12.978  13.650  -6.424  1.00  1.15           O  
ATOM    416  CB  PHE A  27      15.367  14.731  -5.380  1.00  1.15           C  
ATOM    417  CG  PHE A  27      16.320  15.877  -5.199  1.00  1.15           C  
ATOM    418  CD1 PHE A  27      15.858  17.147  -5.477  1.00  1.15           C  
ATOM    419  CD2 PHE A  27      17.593  15.742  -4.723  1.00  1.15           C  
ATOM    420  CE1 PHE A  27      16.632  18.232  -5.335  1.00  1.15           C  
ATOM    421  CE2 PHE A  27      18.393  16.849  -4.570  1.00  1.15           C  
ATOM    422  CZ  PHE A  27      17.897  18.101  -4.889  1.00  1.15           C  
ATOM    423  H   PHE A  27      14.105  15.902  -7.529  1.00  1.15           H  
ATOM    424  HA  PHE A  27      16.158  13.729  -7.130  1.00  1.15           H  
ATOM    425 1HB  PHE A  27      14.402  15.009  -5.019  1.00  1.15           H  
ATOM    426 2HB  PHE A  27      15.716  13.914  -4.783  1.00  1.15           H  
ATOM    427  HD1 PHE A  27      14.846  17.268  -5.838  1.00  1.15           H  
ATOM    428  HD2 PHE A  27      17.957  14.768  -4.465  1.00  1.15           H  
ATOM    429  HE1 PHE A  27      16.232  19.210  -5.585  1.00  1.15           H  
ATOM    430  HE2 PHE A  27      19.407  16.735  -4.204  1.00  1.15           H  
ATOM    431  HZ  PHE A  27      18.496  18.982  -4.786  1.00  1.15           H  
ATOM    432  N   THR A  28      14.279  12.012  -7.248  1.00  1.27           N  
ATOM    433  CA  THR A  28      13.139  11.092  -7.280  1.00  1.27           C  
ATOM    434  C   THR A  28      13.321   9.844  -6.430  1.00  1.27           C  
ATOM    435  O   THR A  28      14.394   9.238  -6.406  1.00  1.27           O  
ATOM    436  CB  THR A  28      12.830  10.674  -8.727  1.00  1.27           C  
ATOM    437  OG1 THR A  28      13.998  10.077  -9.308  1.00  1.27           O  
ATOM    438  CG2 THR A  28      12.395  11.871  -9.538  1.00  1.27           C  
ATOM    439  H   THR A  28      15.207  11.724  -7.563  1.00  1.27           H  
ATOM    440  HA  THR A  28      12.269  11.616  -6.900  1.00  1.27           H  
ATOM    441  HB  THR A  28      12.026   9.937  -8.719  1.00  1.27           H  
ATOM    442  HG1 THR A  28      14.731  10.710  -9.263  1.00  1.27           H  
ATOM    443 1HG2 THR A  28      12.167  11.564 -10.557  1.00  1.27           H  
ATOM    444 2HG2 THR A  28      11.510  12.284  -9.077  1.00  1.27           H  
ATOM    445 3HG2 THR A  28      13.186  12.618  -9.555  1.00  1.27           H  
ATOM    446  N   LYS A  29      12.229   9.406  -5.805  1.00  1.41           N  
ATOM    447  CA  LYS A  29      12.242   8.200  -4.964  1.00  1.41           C  
ATOM    448  C   LYS A  29      11.903   6.899  -5.690  1.00  1.41           C  
ATOM    449  O   LYS A  29      10.862   6.780  -6.348  1.00  1.41           O  
ATOM    450  CB  LYS A  29      11.325   8.410  -3.758  1.00  1.41           C  
ATOM    451  CG  LYS A  29      11.133   7.196  -2.821  1.00  1.41           C  
ATOM    452  CD  LYS A  29      12.393   6.847  -2.027  1.00  1.41           C  
ATOM    453  CE  LYS A  29      12.079   5.845  -0.904  1.00  1.41           C  
ATOM    454  NZ  LYS A  29      11.679   4.501  -1.421  1.00  1.41           N  
ATOM    455  H   LYS A  29      11.382   9.977  -5.879  1.00  1.41           H  
ATOM    456  HA  LYS A  29      13.255   8.076  -4.582  1.00  1.41           H  
ATOM    457 1HB  LYS A  29      11.722   9.225  -3.146  1.00  1.41           H  
ATOM    458 2HB  LYS A  29      10.344   8.714  -4.095  1.00  1.41           H  
ATOM    459 1HG  LYS A  29      10.327   7.414  -2.116  1.00  1.41           H  
ATOM    460 2HG  LYS A  29      10.835   6.326  -3.412  1.00  1.41           H  
ATOM    461 1HD  LYS A  29      13.136   6.399  -2.696  1.00  1.41           H  
ATOM    462 2HD  LYS A  29      12.821   7.745  -1.602  1.00  1.41           H  
ATOM    463 1HE  LYS A  29      12.966   5.731  -0.287  1.00  1.41           H  
ATOM    464 2HE  LYS A  29      11.268   6.248  -0.289  1.00  1.41           H  
ATOM    465 1HZ  LYS A  29      11.484   3.883  -0.643  1.00  1.41           H  
ATOM    466 2HZ  LYS A  29      10.849   4.591  -1.990  1.00  1.41           H  
ATOM    467 3HZ  LYS A  29      12.436   4.114  -1.990  1.00  1.41           H  
ATOM    468  N   SER A  30      12.776   5.904  -5.524  1.00  1.52           N  
ATOM    469  CA  SER A  30      12.605   4.603  -6.144  1.00  1.52           C  
ATOM    470  C   SER A  30      13.012   3.489  -5.184  1.00  1.52           C  
ATOM    471  O   SER A  30      13.422   3.727  -4.039  1.00  1.52           O  
ATOM    472  CB  SER A  30      13.492   4.465  -7.361  1.00  1.52           C  
ATOM    473  OG  SER A  30      14.829   4.290  -6.963  1.00  1.52           O  
ATOM    474  H   SER A  30      13.642   6.075  -5.009  1.00  1.52           H  
ATOM    475  HA  SER A  30      11.556   4.471  -6.416  1.00  1.52           H  
ATOM    476 1HB  SER A  30      13.171   3.623  -7.972  1.00  1.52           H  
ATOM    477 2HB  SER A  30      13.405   5.364  -7.967  1.00  1.52           H  
ATOM    478  HG  SER A  30      15.033   5.055  -6.380  1.00  1.52           H  
ATOM    479  N   ASP A  31      12.911   2.259  -5.670  1.00  1.55           N  
ATOM    480  CA  ASP A  31      13.281   1.067  -4.917  1.00  1.55           C  
ATOM    481  C   ASP A  31      14.766   1.057  -4.531  1.00  1.55           C  
ATOM    482  O   ASP A  31      15.161   0.345  -3.607  1.00  1.55           O  
ATOM    483  CB  ASP A  31      12.983  -0.188  -5.736  1.00  1.55           C  
ATOM    484  CG  ASP A  31      11.495  -0.475  -5.914  1.00  1.55           C  
ATOM    485  OD1 ASP A  31      10.697   0.141  -5.251  1.00  1.55           O  
ATOM    486  OD2 ASP A  31      11.172  -1.312  -6.721  1.00  1.55           O  
ATOM    487  H   ASP A  31      12.566   2.142  -6.612  1.00  1.55           H  
ATOM    488  HA  ASP A  31      12.691   1.042  -3.999  1.00  1.55           H  
ATOM    489 1HB  ASP A  31      13.445  -0.088  -6.722  1.00  1.55           H  
ATOM    490 2HB  ASP A  31      13.448  -1.046  -5.252  1.00  1.55           H  
ATOM    491  N   ASP A  32      15.590   1.825  -5.261  1.00  1.50           N  
ATOM    492  CA  ASP A  32      17.028   1.866  -5.035  1.00  1.50           C  
ATOM    493  C   ASP A  32      17.459   3.119  -4.276  1.00  1.50           C  
ATOM    494  O   ASP A  32      18.646   3.443  -4.234  1.00  1.50           O  
ATOM    495  CB  ASP A  32      17.771   1.809  -6.372  1.00  1.50           C  
ATOM    496  CG  ASP A  32      17.576   0.477  -7.113  1.00  1.50           C  
ATOM    497  OD1 ASP A  32      17.622  -0.549  -6.478  1.00  1.50           O  
ATOM    498  OD2 ASP A  32      17.386   0.503  -8.306  1.00  1.50           O  
ATOM    499  H   ASP A  32      15.212   2.447  -5.977  1.00  1.50           H  
ATOM    500  HA  ASP A  32      17.309   0.996  -4.442  1.00  1.50           H  
ATOM    501 1HB  ASP A  32      17.421   2.626  -7.013  1.00  1.50           H  
ATOM    502 2HB  ASP A  32      18.836   1.964  -6.201  1.00  1.50           H  
ATOM    503  N   GLY A  33      16.505   3.825  -3.668  1.00  1.37           N  
ATOM    504  CA  GLY A  33      16.825   5.060  -2.960  1.00  1.37           C  
ATOM    505  C   GLY A  33      16.517   6.246  -3.857  1.00  1.37           C  
ATOM    506  O   GLY A  33      15.605   6.176  -4.692  1.00  1.37           O  
ATOM    507  H   GLY A  33      15.531   3.527  -3.719  1.00  1.37           H  
ATOM    508 1HA  GLY A  33      16.237   5.125  -2.044  1.00  1.37           H  
ATOM    509 2HA  GLY A  33      17.877   5.075  -2.676  1.00  1.37           H  
ATOM    510  N   VAL A  34      17.204   7.361  -3.647  1.00  1.22           N  
ATOM    511  CA  VAL A  34      16.848   8.565  -4.377  1.00  1.22           C  
ATOM    512  C   VAL A  34      17.815   8.951  -5.479  1.00  1.22           C  
ATOM    513  O   VAL A  34      19.027   9.052  -5.280  1.00  1.22           O  
ATOM    514  CB  VAL A  34      16.655   9.715  -3.394  1.00  1.22           C  
ATOM    515  CG1 VAL A  34      16.400  11.024  -4.132  1.00  1.22           C  
ATOM    516  CG2 VAL A  34      15.442   9.371  -2.520  1.00  1.22           C  
ATOM    517  H   VAL A  34      17.975   7.393  -2.974  1.00  1.22           H  
ATOM    518  HA  VAL A  34      15.884   8.385  -4.832  1.00  1.22           H  
ATOM    519  HB  VAL A  34      17.553   9.821  -2.775  1.00  1.22           H  
ATOM    520 1HG1 VAL A  34      16.262  11.793  -3.418  1.00  1.22           H  
ATOM    521 2HG1 VAL A  34      17.254  11.265  -4.764  1.00  1.22           H  
ATOM    522 3HG1 VAL A  34      15.512  10.933  -4.748  1.00  1.22           H  
ATOM    523 1HG2 VAL A  34      15.270  10.127  -1.802  1.00  1.22           H  
ATOM    524 2HG2 VAL A  34      14.570   9.274  -3.147  1.00  1.22           H  
ATOM    525 3HG2 VAL A  34      15.619   8.434  -2.002  1.00  1.22           H  
ATOM    526  N   LYS A  35      17.262   9.129  -6.673  1.00  1.09           N  
ATOM    527  CA  LYS A  35      18.075   9.502  -7.813  1.00  1.09           C  
ATOM    528  C   LYS A  35      18.056  11.001  -7.976  1.00  1.09           C  
ATOM    529  O   LYS A  35      16.986  11.615  -8.022  1.00  1.09           O  
ATOM    530  CB  LYS A  35      17.617   8.820  -9.102  1.00  1.09           C  
ATOM    531  CG  LYS A  35      18.547   9.126 -10.295  1.00  1.09           C  
ATOM    532  CD  LYS A  35      18.183   8.370 -11.573  1.00  1.09           C  
ATOM    533  CE  LYS A  35      19.232   8.659 -12.652  1.00  1.09           C  
ATOM    534  NZ  LYS A  35      18.963   7.988 -13.947  1.00  1.09           N  
ATOM    535  H   LYS A  35      16.249   9.035  -6.761  1.00  1.09           H  
ATOM    536  HA  LYS A  35      19.104   9.214  -7.620  1.00  1.09           H  
ATOM    537 1HB  LYS A  35      17.575   7.742  -8.956  1.00  1.09           H  
ATOM    538 2HB  LYS A  35      16.614   9.157  -9.358  1.00  1.09           H  
ATOM    539 1HG  LYS A  35      18.480  10.180 -10.502  1.00  1.09           H  
ATOM    540 2HG  LYS A  35      19.577   8.921 -10.037  1.00  1.09           H  
ATOM    541 1HD  LYS A  35      18.149   7.298 -11.380  1.00  1.09           H  
ATOM    542 2HD  LYS A  35      17.206   8.697 -11.927  1.00  1.09           H  
ATOM    543 1HE  LYS A  35      19.273   9.717 -12.822  1.00  1.09           H  
ATOM    544 2HE  LYS A  35      20.202   8.328 -12.284  1.00  1.09           H  
ATOM    545 1HZ  LYS A  35      19.736   8.260 -14.587  1.00  1.09           H  
ATOM    546 2HZ  LYS A  35      18.949   6.989 -13.830  1.00  1.09           H  
ATOM    547 3HZ  LYS A  35      18.086   8.298 -14.325  1.00  1.09           H  
ATOM    548  N   VAL A  36      19.236  11.589  -8.045  1.00  0.98           N  
ATOM    549  CA  VAL A  36      19.361  13.018  -8.189  1.00  0.98           C  
ATOM    550  C   VAL A  36      19.823  13.301  -9.600  1.00  0.98           C  
ATOM    551  O   VAL A  36      20.813  12.723 -10.057  1.00  0.98           O  
ATOM    552  CB  VAL A  36      20.394  13.586  -7.212  1.00  0.98           C  
ATOM    553  CG1 VAL A  36      20.447  15.118  -7.384  1.00  0.98           C  
ATOM    554  CG2 VAL A  36      20.076  13.096  -5.801  1.00  0.98           C  
ATOM    555  H   VAL A  36      20.072  11.022  -7.986  1.00  0.98           H  
ATOM    556  HA  VAL A  36      18.399  13.488  -8.015  1.00  0.98           H  
ATOM    557  HB  VAL A  36      21.382  13.218  -7.482  1.00  0.98           H  
ATOM    558 1HG1 VAL A  36      21.187  15.542  -6.737  1.00  0.98           H  
ATOM    559 2HG1 VAL A  36      20.699  15.362  -8.416  1.00  0.98           H  
ATOM    560 3HG1 VAL A  36      19.468  15.537  -7.144  1.00  0.98           H  
ATOM    561 1HG2 VAL A  36      20.808  13.474  -5.100  1.00  0.98           H  
ATOM    562 2HG2 VAL A  36      19.107  13.427  -5.531  1.00  0.98           H  
ATOM    563 3HG2 VAL A  36      20.098  12.000  -5.787  1.00  0.98           H  
ATOM    564  N   VAL A  37      19.075  14.132 -10.310  1.00  0.92           N  
ATOM    565  CA  VAL A  37      19.396  14.461 -11.690  1.00  0.92           C  
ATOM    566  C   VAL A  37      19.488  15.958 -11.875  1.00  0.92           C  
ATOM    567  O   VAL A  37      18.628  16.707 -11.408  1.00  0.92           O  
ATOM    568  CB  VAL A  37      18.365  13.882 -12.671  1.00  0.92           C  
ATOM    569  CG1 VAL A  37      18.733  14.274 -14.109  1.00  0.92           C  
ATOM    570  CG2 VAL A  37      18.333  12.394 -12.510  1.00  0.92           C  
ATOM    571  H   VAL A  37      18.267  14.558  -9.856  1.00  0.92           H  
ATOM    572  HA  VAL A  37      20.356  14.021 -11.927  1.00  0.92           H  
ATOM    573  HB  VAL A  37      17.380  14.293 -12.457  1.00  0.92           H  
ATOM    574 1HG1 VAL A  37      18.000  13.856 -14.793  1.00  0.92           H  
ATOM    575 2HG1 VAL A  37      18.740  15.353 -14.216  1.00  0.92           H  
ATOM    576 3HG1 VAL A  37      19.724  13.881 -14.353  1.00  0.92           H  
ATOM    577 1HG2 VAL A  37      17.609  11.965 -13.197  1.00  0.92           H  
ATOM    578 2HG2 VAL A  37      19.321  12.002 -12.720  1.00  0.92           H  
ATOM    579 3HG2 VAL A  37      18.049  12.156 -11.495  1.00  0.92           H  
ATOM    580  N   ALA A  38      20.521  16.421 -12.559  1.00  0.89           N  
ATOM    581  CA  ALA A  38      20.637  17.858 -12.718  1.00  0.89           C  
ATOM    582  C   ALA A  38      21.048  18.302 -14.092  1.00  0.89           C  
ATOM    583  O   ALA A  38      21.812  17.629 -14.787  1.00  0.89           O  
ATOM    584  CB  ALA A  38      21.645  18.379 -11.749  1.00  0.89           C  
ATOM    585  H   ALA A  38      21.216  15.771 -12.927  1.00  0.89           H  
ATOM    586  HA  ALA A  38      19.665  18.297 -12.509  1.00  0.89           H  
ATOM    587 1HB  ALA A  38      21.690  19.445 -11.839  1.00  0.89           H  
ATOM    588 2HB  ALA A  38      21.344  18.092 -10.756  1.00  0.89           H  
ATOM    589 3HB  ALA A  38      22.601  17.962 -11.973  1.00  0.89           H  
ATOM    590  N   ASP A  39      20.580  19.501 -14.436  1.00  0.89           N  
ATOM    591  CA  ASP A  39      20.939  20.162 -15.680  1.00  0.89           C  
ATOM    592  C   ASP A  39      21.095  21.662 -15.400  1.00  0.89           C  
ATOM    593  O   ASP A  39      20.113  22.376 -15.150  1.00  0.89           O  
ATOM    594  CB  ASP A  39      19.886  19.868 -16.768  1.00  0.89           C  
ATOM    595  CG  ASP A  39      20.238  20.418 -18.178  1.00  0.89           C  
ATOM    596  OD1 ASP A  39      21.163  21.172 -18.300  1.00  0.89           O  
ATOM    597  OD2 ASP A  39      19.597  20.059 -19.159  1.00  0.89           O  
ATOM    598  H   ASP A  39      19.931  19.965 -13.797  1.00  0.89           H  
ATOM    599  HA  ASP A  39      21.895  19.773 -16.021  1.00  0.89           H  
ATOM    600 1HB  ASP A  39      19.757  18.786 -16.849  1.00  0.89           H  
ATOM    601 2HB  ASP A  39      18.927  20.287 -16.462  1.00  0.89           H  
ATOM    602  N   LEU A  40      22.359  22.100 -15.333  1.00  0.91           N  
ATOM    603  CA  LEU A  40      22.742  23.473 -14.984  1.00  0.91           C  
ATOM    604  C   LEU A  40      23.243  24.222 -16.220  1.00  0.91           C  
ATOM    605  O   LEU A  40      24.073  23.700 -16.956  1.00  0.91           O  
ATOM    606  CB  LEU A  40      23.804  23.445 -13.855  1.00  0.91           C  
ATOM    607  CG  LEU A  40      23.263  23.358 -12.349  1.00  0.91           C  
ATOM    608  CD1 LEU A  40      22.393  22.155 -12.170  1.00  0.91           C  
ATOM    609  CD2 LEU A  40      24.393  23.275 -11.413  1.00  0.91           C  
ATOM    610  H   LEU A  40      23.087  21.430 -15.592  1.00  0.91           H  
ATOM    611  HA  LEU A  40      21.867  23.989 -14.626  1.00  0.91           H  
ATOM    612 1HB  LEU A  40      24.439  22.575 -14.013  1.00  0.91           H  
ATOM    613 2HB  LEU A  40      24.421  24.325 -13.947  1.00  0.91           H  
ATOM    614  HG  LEU A  40      22.703  24.231 -12.103  1.00  0.91           H  
ATOM    615 1HD1 LEU A  40      22.053  22.115 -11.139  1.00  0.91           H  
ATOM    616 2HD1 LEU A  40      21.537  22.219 -12.814  1.00  0.91           H  
ATOM    617 3HD1 LEU A  40      22.967  21.266 -12.407  1.00  0.91           H  
ATOM    618 1HD2 LEU A  40      24.003  23.215 -10.402  1.00  0.91           H  
ATOM    619 2HD2 LEU A  40      24.977  22.392 -11.634  1.00  0.91           H  
ATOM    620 3HD2 LEU A  40      25.004  24.157 -11.509  1.00  0.91           H  
ATOM    621  N   ASN A  41      22.738  25.443 -16.476  1.00  0.95           N  
ATOM    622  CA  ASN A  41      23.141  26.167 -17.692  1.00  0.95           C  
ATOM    623  C   ASN A  41      23.975  27.444 -17.513  1.00  0.95           C  
ATOM    624  O   ASN A  41      23.960  28.305 -18.393  1.00  0.95           O  
ATOM    625  CB  ASN A  41      21.910  26.501 -18.499  1.00  0.95           C  
ATOM    626  CG  ASN A  41      21.228  25.301 -19.049  1.00  0.95           C  
ATOM    627  OD1 ASN A  41      21.688  24.690 -20.022  1.00  0.95           O  
ATOM    628  ND2 ASN A  41      20.123  24.939 -18.447  1.00  0.95           N  
ATOM    629  H   ASN A  41      22.026  25.868 -15.875  1.00  0.95           H  
ATOM    630  HA  ASN A  41      23.750  25.493 -18.288  1.00  0.95           H  
ATOM    631 1HB  ASN A  41      21.208  27.035 -17.870  1.00  0.95           H  
ATOM    632 2HB  ASN A  41      22.181  27.162 -19.321  1.00  0.95           H  
ATOM    633 1HD2 ASN A  41      19.613  24.141 -18.768  1.00  0.95           H  
ATOM    634 2HD2 ASN A  41      19.784  25.457 -17.658  1.00  0.95           H  
ATOM    635  N   GLY A  42      24.663  27.607 -16.391  1.00  0.98           N  
ATOM    636  CA  GLY A  42      25.430  28.840 -16.185  1.00  0.98           C  
ATOM    637  C   GLY A  42      26.707  28.686 -15.358  1.00  0.98           C  
ATOM    638  O   GLY A  42      27.075  29.595 -14.605  1.00  0.98           O  
ATOM    639  H   GLY A  42      24.669  26.881 -15.691  1.00  0.98           H  
ATOM    640 1HA  GLY A  42      25.699  29.250 -17.158  1.00  0.98           H  
ATOM    641 2HA  GLY A  42      24.788  29.573 -15.724  1.00  0.98           H  
ATOM    642  N   LEU A  43      27.345  27.528 -15.436  1.00  1.00           N  
ATOM    643  CA  LEU A  43      28.538  27.268 -14.645  1.00  1.00           C  
ATOM    644  C   LEU A  43      29.805  27.584 -15.417  1.00  1.00           C  
ATOM    645  O   LEU A  43      29.809  27.559 -16.643  1.00  1.00           O  
ATOM    646  CB  LEU A  43      28.567  25.806 -14.215  1.00  1.00           C  
ATOM    647  CG  LEU A  43      27.459  25.303 -13.321  1.00  1.00           C  
ATOM    648  CD1 LEU A  43      27.642  23.799 -13.132  1.00  1.00           C  
ATOM    649  CD2 LEU A  43      27.534  26.030 -11.996  1.00  1.00           C  
ATOM    650  H   LEU A  43      27.043  26.813 -16.101  1.00  1.00           H  
ATOM    651  HA  LEU A  43      28.510  27.896 -13.756  1.00  1.00           H  
ATOM    652 1HB  LEU A  43      28.534  25.204 -15.122  1.00  1.00           H  
ATOM    653 2HB  LEU A  43      29.490  25.621 -13.737  1.00  1.00           H  
ATOM    654  HG  LEU A  43      26.496  25.484 -13.785  1.00  1.00           H  
ATOM    655 1HD1 LEU A  43      26.887  23.399 -12.505  1.00  1.00           H  
ATOM    656 2HD1 LEU A  43      27.598  23.324 -14.096  1.00  1.00           H  
ATOM    657 3HD1 LEU A  43      28.594  23.605 -12.684  1.00  1.00           H  
ATOM    658 1HD2 LEU A  43      26.754  25.677 -11.340  1.00  1.00           H  
ATOM    659 2HD2 LEU A  43      28.506  25.842 -11.537  1.00  1.00           H  
ATOM    660 3HD2 LEU A  43      27.414  27.099 -12.163  1.00  1.00           H  
ATOM    661  N   SER A  44      30.892  27.899 -14.727  1.00  1.02           N  
ATOM    662  CA  SER A  44      32.128  28.040 -15.475  1.00  1.02           C  
ATOM    663  C   SER A  44      32.488  26.612 -15.923  1.00  1.02           C  
ATOM    664  O   SER A  44      32.137  25.675 -15.211  1.00  1.02           O  
ATOM    665  CB  SER A  44      33.214  28.647 -14.600  1.00  1.02           C  
ATOM    666  OG  SER A  44      33.590  27.770 -13.583  1.00  1.02           O  
ATOM    667  H   SER A  44      30.868  27.985 -13.722  1.00  1.02           H  
ATOM    668  HA  SER A  44      31.943  28.691 -16.320  1.00  1.02           H  
ATOM    669 1HB  SER A  44      34.082  28.895 -15.205  1.00  1.02           H  
ATOM    670 2HB  SER A  44      32.849  29.575 -14.164  1.00  1.02           H  
ATOM    671  HG  SER A  44      33.987  27.003 -14.033  1.00  1.02           H  
ATOM    672  N   PRO A  45      33.245  26.402 -17.011  1.00  1.02           N  
ATOM    673  CA  PRO A  45      33.694  25.094 -17.473  1.00  1.02           C  
ATOM    674  C   PRO A  45      34.497  24.380 -16.389  1.00  1.02           C  
ATOM    675  O   PRO A  45      35.228  25.025 -15.632  1.00  1.02           O  
ATOM    676  CB  PRO A  45      34.586  25.455 -18.665  1.00  1.02           C  
ATOM    677  CG  PRO A  45      34.055  26.787 -19.145  1.00  1.02           C  
ATOM    678  CD  PRO A  45      33.627  27.517 -17.897  1.00  1.02           C  
ATOM    679  HA  PRO A  45      32.836  24.498 -17.803  1.00  1.02           H  
ATOM    680 1HB  PRO A  45      35.638  25.485 -18.357  1.00  1.02           H  
ATOM    681 2HB  PRO A  45      34.496  24.666 -19.430  1.00  1.02           H  
ATOM    682 1HG  PRO A  45      34.820  27.325 -19.725  1.00  1.02           H  
ATOM    683 2HG  PRO A  45      33.202  26.621 -19.820  1.00  1.02           H  
ATOM    684 1HD  PRO A  45      34.452  28.101 -17.471  1.00  1.02           H  
ATOM    685 2HD  PRO A  45      32.765  28.131 -18.180  1.00  1.02           H  
ATOM    686  N   GLY A  46      34.387  23.051 -16.328  1.00  1.02           N  
ATOM    687  CA  GLY A  46      35.139  22.275 -15.341  1.00  1.02           C  
ATOM    688  C   GLY A  46      34.275  21.712 -14.216  1.00  1.02           C  
ATOM    689  O   GLY A  46      33.046  21.741 -14.270  1.00  1.02           O  
ATOM    690  H   GLY A  46      33.770  22.569 -16.983  1.00  1.02           H  
ATOM    691 1HA  GLY A  46      35.642  21.452 -15.850  1.00  1.02           H  
ATOM    692 2HA  GLY A  46      35.922  22.899 -14.914  1.00  1.02           H  
ATOM    693  N   LYS A  47      34.924  21.113 -13.222  1.00  1.01           N  
ATOM    694  CA  LYS A  47      34.194  20.448 -12.142  1.00  1.01           C  
ATOM    695  C   LYS A  47      33.638  21.417 -11.112  1.00  1.01           C  
ATOM    696  O   LYS A  47      34.316  22.373 -10.749  1.00  1.01           O  
ATOM    697  CB  LYS A  47      35.100  19.472 -11.399  1.00  1.01           C  
ATOM    698  CG  LYS A  47      35.583  18.279 -12.190  1.00  1.01           C  
ATOM    699  CD  LYS A  47      36.449  17.377 -11.301  1.00  1.01           C  
ATOM    700  CE  LYS A  47      37.007  16.192 -12.061  1.00  1.01           C  
ATOM    701  NZ  LYS A  47      37.850  15.332 -11.186  1.00  1.01           N  
ATOM    702  H   LYS A  47      35.934  21.118 -13.210  1.00  1.01           H  
ATOM    703  HA  LYS A  47      33.361  19.898 -12.571  1.00  1.01           H  
ATOM    704 1HB  LYS A  47      35.974  20.004 -11.023  1.00  1.01           H  
ATOM    705 2HB  LYS A  47      34.561  19.088 -10.528  1.00  1.01           H  
ATOM    706 1HG  LYS A  47      34.720  17.711 -12.544  1.00  1.01           H  
ATOM    707 2HG  LYS A  47      36.161  18.609 -13.050  1.00  1.01           H  
ATOM    708 1HD  LYS A  47      37.285  17.954 -10.893  1.00  1.01           H  
ATOM    709 2HD  LYS A  47      35.856  17.007 -10.463  1.00  1.01           H  
ATOM    710 1HE  LYS A  47      36.187  15.599 -12.460  1.00  1.01           H  
ATOM    711 2HE  LYS A  47      37.616  16.559 -12.886  1.00  1.01           H  
ATOM    712 1HZ  LYS A  47      38.215  14.559 -11.714  1.00  1.01           H  
ATOM    713 2HZ  LYS A  47      38.624  15.880 -10.806  1.00  1.01           H  
ATOM    714 3HZ  LYS A  47      37.298  14.976 -10.407  1.00  1.01           H  
ATOM    715  N   HIS A  48      32.446  21.094 -10.606  1.00  1.00           N  
ATOM    716  CA  HIS A  48      31.755  21.781  -9.510  1.00  1.00           C  
ATOM    717  C   HIS A  48      31.186  20.726  -8.552  1.00  1.00           C  
ATOM    718  O   HIS A  48      30.942  19.587  -8.951  1.00  1.00           O  
ATOM    719  CB  HIS A  48      30.613  22.658 -10.043  1.00  1.00           C  
ATOM    720  CG  HIS A  48      31.052  23.763 -10.911  1.00  1.00           C  
ATOM    721  ND1 HIS A  48      31.374  25.001 -10.423  1.00  1.00           N  
ATOM    722  CD2 HIS A  48      31.256  23.816 -12.238  1.00  1.00           C  
ATOM    723  CE1 HIS A  48      31.743  25.777 -11.420  1.00  1.00           C  
ATOM    724  NE2 HIS A  48      31.679  25.073 -12.529  1.00  1.00           N  
ATOM    725  H   HIS A  48      31.960  20.317 -11.044  1.00  1.00           H  
ATOM    726  HA  HIS A  48      32.454  22.411  -8.957  1.00  1.00           H  
ATOM    727 1HB  HIS A  48      29.927  22.061 -10.600  1.00  1.00           H  
ATOM    728 2HB  HIS A  48      30.072  23.079  -9.204  1.00  1.00           H  
ATOM    729  HD2 HIS A  48      31.109  23.002 -12.952  1.00  1.00           H  
ATOM    730  HE1 HIS A  48      32.053  26.818 -11.340  1.00  1.00           H  
ATOM    731  HE2 HIS A  48      31.898  25.380 -13.482  1.00  1.00           H  
ATOM    732  N   GLY A  49      31.009  21.053  -7.278  1.00  0.99           N  
ATOM    733  CA  GLY A  49      30.416  20.050  -6.370  1.00  0.99           C  
ATOM    734  C   GLY A  49      28.980  20.379  -5.965  1.00  0.99           C  
ATOM    735  O   GLY A  49      28.644  21.553  -5.838  1.00  0.99           O  
ATOM    736  H   GLY A  49      31.243  22.002  -6.985  1.00  0.99           H  
ATOM    737 1HA  GLY A  49      30.445  19.067  -6.828  1.00  0.99           H  
ATOM    738 2HA  GLY A  49      31.032  19.985  -5.473  1.00  0.99           H  
ATOM    739  N   PHE A  50      28.146  19.352  -5.706  1.00  0.98           N  
ATOM    740  CA  PHE A  50      26.788  19.604  -5.177  1.00  0.98           C  
ATOM    741  C   PHE A  50      26.634  19.182  -3.727  1.00  0.98           C  
ATOM    742  O   PHE A  50      26.933  18.034  -3.375  1.00  0.98           O  
ATOM    743  CB  PHE A  50      25.684  18.849  -5.902  1.00  0.98           C  
ATOM    744  CG  PHE A  50      25.321  19.252  -7.248  1.00  0.98           C  
ATOM    745  CD1 PHE A  50      25.770  20.408  -7.815  1.00  0.98           C  
ATOM    746  CD2 PHE A  50      24.448  18.462  -7.942  1.00  0.98           C  
ATOM    747  CE1 PHE A  50      25.362  20.759  -9.062  1.00  0.98           C  
ATOM    748  CE2 PHE A  50      24.038  18.806  -9.177  1.00  0.98           C  
ATOM    749  CZ  PHE A  50      24.491  19.956  -9.747  1.00  0.98           C  
ATOM    750  H   PHE A  50      28.450  18.387  -5.868  1.00  0.98           H  
ATOM    751  HA  PHE A  50      26.581  20.673  -5.239  1.00  0.98           H  
ATOM    752 1HB  PHE A  50      25.976  17.798  -5.949  1.00  0.98           H  
ATOM    753 2HB  PHE A  50      24.787  18.889  -5.293  1.00  0.98           H  
ATOM    754  HD1 PHE A  50      26.452  21.046  -7.259  1.00  0.98           H  
ATOM    755  HD2 PHE A  50      24.080  17.544  -7.482  1.00  0.98           H  
ATOM    756  HE1 PHE A  50      25.731  21.680  -9.503  1.00  0.98           H  
ATOM    757  HE2 PHE A  50      23.359  18.165  -9.698  1.00  0.98           H  
ATOM    758  HZ  PHE A  50      24.159  20.233 -10.735  1.00  0.98           H  
ATOM    759  N   HIS A  51      26.102  20.090  -2.907  1.00  0.98           N  
ATOM    760  CA  HIS A  51      25.899  19.758  -1.513  1.00  0.98           C  
ATOM    761  C   HIS A  51      24.538  20.173  -0.946  1.00  0.98           C  
ATOM    762  O   HIS A  51      24.059  21.278  -1.193  1.00  0.98           O  
ATOM    763  CB  HIS A  51      26.968  20.436  -0.669  1.00  0.98           C  
ATOM    764  CG  HIS A  51      28.373  20.044  -1.006  1.00  0.98           C  
ATOM    765  ND1 HIS A  51      29.054  20.583  -2.083  1.00  0.98           N  
ATOM    766  CD2 HIS A  51      29.232  19.187  -0.413  1.00  0.98           C  
ATOM    767  CE1 HIS A  51      30.273  20.077  -2.123  1.00  0.98           C  
ATOM    768  NE2 HIS A  51      30.402  19.233  -1.126  1.00  0.98           N  
ATOM    769  H   HIS A  51      25.894  21.025  -3.246  1.00  0.98           H  
ATOM    770  HA  HIS A  51      26.011  18.703  -1.404  1.00  0.98           H  
ATOM    771 1HB  HIS A  51      26.877  21.513  -0.790  1.00  0.98           H  
ATOM    772 2HB  HIS A  51      26.780  20.217   0.366  1.00  0.98           H  
ATOM    773  HD2 HIS A  51      29.039  18.579   0.474  1.00  0.98           H  
ATOM    774  HE1 HIS A  51      31.043  20.321  -2.854  1.00  0.98           H  
ATOM    775  HE2 HIS A  51      31.256  18.696  -0.905  1.00  0.98           H  
ATOM    776  N   ILE A  52      23.968  19.316  -0.099  1.00  0.99           N  
ATOM    777  CA  ILE A  52      22.749  19.661   0.638  1.00  0.99           C  
ATOM    778  C   ILE A  52      23.077  19.979   2.107  1.00  0.99           C  
ATOM    779  O   ILE A  52      23.720  19.182   2.814  1.00  0.99           O  
ATOM    780  CB  ILE A  52      21.653  18.576   0.563  1.00  0.99           C  
ATOM    781  CG1 ILE A  52      21.227  18.347  -0.842  1.00  0.99           C  
ATOM    782  CG2 ILE A  52      20.460  19.024   1.364  1.00  0.99           C  
ATOM    783  CD1 ILE A  52      20.281  17.179  -0.984  1.00  0.99           C  
ATOM    784  H   ILE A  52      24.393  18.403   0.001  1.00  0.99           H  
ATOM    785  HA  ILE A  52      22.327  20.557   0.194  1.00  0.99           H  
ATOM    786  HB  ILE A  52      22.013  17.651   0.957  1.00  0.99           H  
ATOM    787 1HG1 ILE A  52      20.744  19.249  -1.199  1.00  0.99           H  
ATOM    788 2HG1 ILE A  52      22.107  18.157  -1.457  1.00  0.99           H  
ATOM    789 1HG2 ILE A  52      19.690  18.278   1.315  1.00  0.99           H  
ATOM    790 2HG2 ILE A  52      20.755  19.176   2.397  1.00  0.99           H  
ATOM    791 3HG2 ILE A  52      20.082  19.963   0.949  1.00  0.99           H  
ATOM    792 1HD1 ILE A  52      19.996  17.065  -2.015  1.00  0.99           H  
ATOM    793 2HD1 ILE A  52      20.777  16.276  -0.640  1.00  0.99           H  
ATOM    794 3HD1 ILE A  52      19.393  17.358  -0.389  1.00  0.99           H  
ATOM    795  N   HIS A  53      22.651  21.175   2.515  1.00  1.02           N  
ATOM    796  CA  HIS A  53      22.917  21.769   3.828  1.00  1.02           C  
ATOM    797  C   HIS A  53      21.676  21.778   4.716  1.00  1.02           C  
ATOM    798  O   HIS A  53      20.558  21.668   4.235  1.00  1.02           O  
ATOM    799  CB  HIS A  53      23.426  23.205   3.639  1.00  1.02           C  
ATOM    800  CG  HIS A  53      24.755  23.282   2.968  1.00  1.02           C  
ATOM    801  ND1 HIS A  53      25.908  23.641   3.629  1.00  1.02           N  
ATOM    802  CD2 HIS A  53      25.118  23.020   1.698  1.00  1.02           C  
ATOM    803  CE1 HIS A  53      26.917  23.615   2.789  1.00  1.02           C  
ATOM    804  NE2 HIS A  53      26.470  23.238   1.609  1.00  1.02           N  
ATOM    805  H   HIS A  53      22.098  21.718   1.845  1.00  1.02           H  
ATOM    806  HA  HIS A  53      23.684  21.196   4.337  1.00  1.02           H  
ATOM    807 1HB  HIS A  53      22.709  23.770   3.046  1.00  1.02           H  
ATOM    808 2HB  HIS A  53      23.511  23.692   4.613  1.00  1.02           H  
ATOM    809  HD1 HIS A  53      25.995  23.923   4.606  1.00  1.02           H  
ATOM    810  HD2 HIS A  53      24.555  22.702   0.823  1.00  1.02           H  
ATOM    811  HE1 HIS A  53      27.918  23.873   3.127  1.00  1.02           H  
ATOM    812  N   GLU A  54      21.877  21.860   6.027  1.00  1.07           N  
ATOM    813  CA  GLU A  54      20.756  21.891   6.981  1.00  1.07           C  
ATOM    814  C   GLU A  54      19.804  23.091   6.873  1.00  1.07           C  
ATOM    815  O   GLU A  54      18.640  22.992   7.267  1.00  1.07           O  
ATOM    816  CB  GLU A  54      21.293  21.801   8.408  1.00  1.07           C  
ATOM    817  CG  GLU A  54      22.102  22.993   8.826  1.00  1.07           C  
ATOM    818  CD  GLU A  54      22.722  22.903  10.201  1.00  1.07           C  
ATOM    819  OE1 GLU A  54      22.193  22.223  11.052  1.00  1.07           O  
ATOM    820  OE2 GLU A  54      23.773  23.498  10.377  1.00  1.07           O  
ATOM    821  H   GLU A  54      22.842  21.917   6.354  1.00  1.07           H  
ATOM    822  HA  GLU A  54      20.157  21.012   6.804  1.00  1.07           H  
ATOM    823 1HB  GLU A  54      20.465  21.688   9.106  1.00  1.07           H  
ATOM    824 2HB  GLU A  54      21.930  20.919   8.500  1.00  1.07           H  
ATOM    825 1HG  GLU A  54      22.868  23.138   8.085  1.00  1.07           H  
ATOM    826 2HG  GLU A  54      21.459  23.854   8.809  1.00  1.07           H  
ATOM    827  N   CYS A  55      20.288  24.209   6.344  1.00  1.14           N  
ATOM    828  CA  CYS A  55      19.474  25.417   6.224  1.00  1.14           C  
ATOM    829  C   CYS A  55      18.997  25.629   4.799  1.00  1.14           C  
ATOM    830  O   CYS A  55      19.692  25.257   3.855  1.00  1.14           O  
ATOM    831  CB  CYS A  55      20.263  26.662   6.645  1.00  1.14           C  
ATOM    832  SG  CYS A  55      20.793  26.676   8.361  1.00  1.14           S  
ATOM    833  H   CYS A  55      21.246  24.208   6.031  1.00  1.14           H  
ATOM    834  HA  CYS A  55      18.604  25.316   6.873  1.00  1.14           H  
ATOM    835 1HB  CYS A  55      21.148  26.764   6.019  1.00  1.14           H  
ATOM    836 2HB  CYS A  55      19.653  27.546   6.485  1.00  1.14           H  
ATOM    837  HG  CYS A  55      21.336  27.895   8.331  1.00  1.14           H  
ATOM    838  N   GLY A  56      17.847  26.300   4.654  1.00  1.25           N  
ATOM    839  CA  GLY A  56      17.301  26.729   3.356  1.00  1.25           C  
ATOM    840  C   GLY A  56      17.671  28.190   3.060  1.00  1.25           C  
ATOM    841  O   GLY A  56      17.193  28.821   2.112  1.00  1.25           O  
ATOM    842  H   GLY A  56      17.321  26.533   5.484  1.00  1.25           H  
ATOM    843 1HA  GLY A  56      17.648  26.078   2.567  1.00  1.25           H  
ATOM    844 2HA  GLY A  56      16.216  26.630   3.377  1.00  1.25           H  
ATOM    845  N   ASP A  57      18.514  28.762   3.902  1.00  1.40           N  
ATOM    846  CA  ASP A  57      18.787  30.177   3.771  1.00  1.40           C  
ATOM    847  C   ASP A  57      19.893  30.496   2.772  1.00  1.40           C  
ATOM    848  O   ASP A  57      21.081  30.523   3.107  1.00  1.40           O  
ATOM    849  CB  ASP A  57      19.103  30.789   5.138  1.00  1.40           C  
ATOM    850  CG  ASP A  57      19.208  32.325   5.089  1.00  1.40           C  
ATOM    851  OD1 ASP A  57      19.341  32.875   4.000  1.00  1.40           O  
ATOM    852  OD2 ASP A  57      19.121  32.940   6.130  1.00  1.40           O  
ATOM    853  H   ASP A  57      18.933  28.225   4.641  1.00  1.40           H  
ATOM    854  HA  ASP A  57      17.877  30.658   3.412  1.00  1.40           H  
ATOM    855 1HB  ASP A  57      18.331  30.511   5.856  1.00  1.40           H  
ATOM    856 2HB  ASP A  57      20.055  30.389   5.505  1.00  1.40           H  
ATOM    857  N   CYS A  58      19.463  30.793   1.547  1.00  1.56           N  
ATOM    858  CA  CYS A  58      20.321  31.151   0.424  1.00  1.56           C  
ATOM    859  C   CYS A  58      20.435  32.668   0.248  1.00  1.56           C  
ATOM    860  O   CYS A  58      20.750  33.147  -0.840  1.00  1.56           O  
ATOM    861  CB  CYS A  58      19.778  30.577  -0.891  1.00  1.56           C  
ATOM    862  SG  CYS A  58      19.812  28.781  -1.036  1.00  1.56           S  
ATOM    863  H   CYS A  58      18.461  30.692   1.406  1.00  1.56           H  
ATOM    864  HA  CYS A  58      21.317  30.745   0.603  1.00  1.56           H  
ATOM    865 1HB  CYS A  58      18.744  30.898  -1.014  1.00  1.56           H  
ATOM    866 2HB  CYS A  58      20.342  30.992  -1.724  1.00  1.56           H  
ATOM    867  N   SER A  59      20.142  33.438   1.306  1.00  1.72           N  
ATOM    868  CA  SER A  59      20.149  34.907   1.235  1.00  1.72           C  
ATOM    869  C   SER A  59      21.485  35.578   0.897  1.00  1.72           C  
ATOM    870  O   SER A  59      21.506  36.611   0.224  1.00  1.72           O  
ATOM    871  CB  SER A  59      19.718  35.489   2.563  1.00  1.72           C  
ATOM    872  OG  SER A  59      18.408  35.148   2.871  1.00  1.72           O  
ATOM    873  H   SER A  59      19.890  33.008   2.207  1.00  1.72           H  
ATOM    874  HA  SER A  59      19.429  35.199   0.472  1.00  1.72           H  
ATOM    875 1HB  SER A  59      20.383  35.133   3.353  1.00  1.72           H  
ATOM    876 2HB  SER A  59      19.812  36.571   2.521  1.00  1.72           H  
ATOM    877  HG  SER A  59      18.506  34.292   3.348  1.00  1.72           H  
ATOM    878  N   ALA A  60      22.598  35.060   1.410  1.00  1.87           N  
ATOM    879  CA  ALA A  60      23.883  35.735   1.208  1.00  1.87           C  
ATOM    880  C   ALA A  60      24.283  35.867  -0.250  1.00  1.87           C  
ATOM    881  O   ALA A  60      24.256  34.902  -1.016  1.00  1.87           O  
ATOM    882  CB  ALA A  60      24.993  35.000   1.922  1.00  1.87           C  
ATOM    883  H   ALA A  60      22.554  34.197   1.954  1.00  1.87           H  
ATOM    884  HA  ALA A  60      23.796  36.740   1.620  1.00  1.87           H  
ATOM    885 1HB  ALA A  60      25.937  35.530   1.790  1.00  1.87           H  
ATOM    886 2HB  ALA A  60      24.773  34.938   2.972  1.00  1.87           H  
ATOM    887 3HB  ALA A  60      25.070  34.010   1.512  1.00  1.87           H  
ATOM    888  N   SER A  61      24.885  37.014  -0.562  1.00  1.97           N  
ATOM    889  CA  SER A  61      25.423  37.344  -1.885  1.00  1.97           C  
ATOM    890  C   SER A  61      26.639  36.498  -2.265  1.00  1.97           C  
ATOM    891  O   SER A  61      27.138  36.592  -3.380  1.00  1.97           O  
ATOM    892  CB  SER A  61      25.774  38.817  -1.956  1.00  1.97           C  
ATOM    893  OG  SER A  61      26.819  39.132  -1.081  1.00  1.97           O  
ATOM    894  H   SER A  61      24.904  37.738   0.143  1.00  1.97           H  
ATOM    895  HA  SER A  61      24.641  37.149  -2.622  1.00  1.97           H  
ATOM    896 1HB  SER A  61      26.063  39.070  -2.977  1.00  1.97           H  
ATOM    897 2HB  SER A  61      24.896  39.411  -1.707  1.00  1.97           H  
ATOM    898  HG  SER A  61      27.567  38.587  -1.351  1.00  1.97           H  
ATOM    899  N   ASP A  62      27.143  35.724  -1.318  1.00  2.00           N  
ATOM    900  CA  ASP A  62      28.265  34.829  -1.543  1.00  2.00           C  
ATOM    901  C   ASP A  62      27.997  33.418  -1.008  1.00  2.00           C  
ATOM    902  O   ASP A  62      28.911  32.599  -0.909  1.00  2.00           O  
ATOM    903  CB  ASP A  62      29.510  35.423  -0.895  1.00  2.00           C  
ATOM    904  CG  ASP A  62      29.363  35.595   0.616  1.00  2.00           C  
ATOM    905  OD1 ASP A  62      28.347  35.169   1.171  1.00  2.00           O  
ATOM    906  OD2 ASP A  62      30.249  36.159   1.205  1.00  2.00           O  
ATOM    907  H   ASP A  62      26.697  35.742  -0.418  1.00  2.00           H  
ATOM    908  HA  ASP A  62      28.440  34.754  -2.615  1.00  2.00           H  
ATOM    909 1HB  ASP A  62      30.364  34.772  -1.088  1.00  2.00           H  
ATOM    910 2HB  ASP A  62      29.728  36.393  -1.345  1.00  2.00           H  
ATOM    911  N   GLY A  63      26.753  33.145  -0.602  1.00  1.95           N  
ATOM    912  CA  GLY A  63      26.391  31.831  -0.087  1.00  1.95           C  
ATOM    913  C   GLY A  63      26.804  31.536   1.374  1.00  1.95           C  
ATOM    914  O   GLY A  63      26.507  30.451   1.885  1.00  1.95           O  
ATOM    915  H   GLY A  63      26.015  33.838  -0.707  1.00  1.95           H  
ATOM    916 1HA  GLY A  63      25.308  31.725  -0.170  1.00  1.95           H  
ATOM    917 2HA  GLY A  63      26.811  31.079  -0.745  1.00  1.95           H  
ATOM    918  N   THR A  64      27.401  32.499   2.093  1.00  1.84           N  
ATOM    919  CA  THR A  64      27.870  32.221   3.459  1.00  1.84           C  
ATOM    920  C   THR A  64      26.775  32.143   4.525  1.00  1.84           C  
ATOM    921  O   THR A  64      27.066  31.932   5.700  1.00  1.84           O  
ATOM    922  CB  THR A  64      28.955  33.214   3.899  1.00  1.84           C  
ATOM    923  OG1 THR A  64      28.455  34.556   3.833  1.00  1.84           O  
ATOM    924  CG2 THR A  64      30.185  33.053   3.005  1.00  1.84           C  
ATOM    925  H   THR A  64      27.618  33.416   1.669  1.00  1.84           H  
ATOM    926  HA  THR A  64      28.347  31.244   3.439  1.00  1.84           H  
ATOM    927  HB  THR A  64      29.234  33.007   4.930  1.00  1.84           H  
ATOM    928  HG1 THR A  64      28.398  34.837   2.887  1.00  1.84           H  
ATOM    929 1HG2 THR A  64      30.957  33.757   3.317  1.00  1.84           H  
ATOM    930 2HG2 THR A  64      30.563  32.043   3.087  1.00  1.84           H  
ATOM    931 3HG2 THR A  64      29.913  33.251   1.975  1.00  1.84           H  
ATOM    932  N   SER A  65      25.519  32.293   4.113  1.00  1.70           N  
ATOM    933  CA  SER A  65      24.365  32.112   4.990  1.00  1.70           C  
ATOM    934  C   SER A  65      24.037  30.618   5.147  1.00  1.70           C  
ATOM    935  O   SER A  65      23.200  30.225   5.962  1.00  1.70           O  
ATOM    936  CB  SER A  65      23.181  32.929   4.490  1.00  1.70           C  
ATOM    937  OG  SER A  65      22.779  32.570   3.182  1.00  1.70           O  
ATOM    938  H   SER A  65      25.366  32.495   3.140  1.00  1.70           H  
ATOM    939  HA  SER A  65      24.627  32.495   5.977  1.00  1.70           H  
ATOM    940 1HB  SER A  65      22.338  32.782   5.168  1.00  1.70           H  
ATOM    941 2HB  SER A  65      23.427  33.981   4.525  1.00  1.70           H  
ATOM    942  HG  SER A  65      22.335  31.690   3.259  1.00  1.70           H  
ATOM    943  N   ALA A  66      24.736  29.787   4.375  1.00  1.57           N  
ATOM    944  CA  ALA A  66      24.573  28.344   4.389  1.00  1.57           C  
ATOM    945  C   ALA A  66      24.872  27.747   5.762  1.00  1.57           C  
ATOM    946  O   ALA A  66      25.752  28.214   6.486  1.00  1.57           O  
ATOM    947  CB  ALA A  66      25.507  27.727   3.373  1.00  1.57           C  
ATOM    948  H   ALA A  66      25.406  30.171   3.710  1.00  1.57           H  
ATOM    949  HA  ALA A  66      23.539  28.118   4.125  1.00  1.57           H  
ATOM    950 1HB  ALA A  66      25.372  26.646   3.353  1.00  1.57           H  
ATOM    951 2HB  ALA A  66      25.287  28.155   2.410  1.00  1.57           H  
ATOM    952 3HB  ALA A  66      26.530  27.963   3.644  1.00  1.57           H  
ATOM    953  N   GLY A  67      24.143  26.693   6.106  1.00  1.48           N  
ATOM    954  CA  GLY A  67      24.355  25.970   7.361  1.00  1.48           C  
ATOM    955  C   GLY A  67      25.361  24.849   7.157  1.00  1.48           C  
ATOM    956  O   GLY A  67      26.081  24.831   6.154  1.00  1.48           O  
ATOM    957  H   GLY A  67      23.429  26.375   5.473  1.00  1.48           H  
ATOM    958 1HA  GLY A  67      24.710  26.655   8.130  1.00  1.48           H  
ATOM    959 2HA  GLY A  67      23.416  25.551   7.710  1.00  1.48           H  
ATOM    960  N   GLY A  68      25.418  23.899   8.087  1.00  1.43           N  
ATOM    961  CA  GLY A  68      26.375  22.810   7.954  1.00  1.43           C  
ATOM    962  C   GLY A  68      25.829  21.771   6.988  1.00  1.43           C  
ATOM    963  O   GLY A  68      24.730  21.934   6.453  1.00  1.43           O  
ATOM    964  H   GLY A  68      24.799  23.921   8.905  1.00  1.43           H  
ATOM    965 1HA  GLY A  68      27.330  23.194   7.593  1.00  1.43           H  
ATOM    966 2HA  GLY A  68      26.547  22.356   8.929  1.00  1.43           H  
ATOM    967  N   HIS A  69      26.572  20.691   6.787  1.00  1.46           N  
ATOM    968  CA  HIS A  69      26.176  19.665   5.824  1.00  1.46           C  
ATOM    969  C   HIS A  69      25.287  18.588   6.429  1.00  1.46           C  
ATOM    970  O   HIS A  69      25.329  18.319   7.638  1.00  1.46           O  
ATOM    971  CB  HIS A  69      27.422  19.009   5.221  1.00  1.46           C  
ATOM    972  CG  HIS A  69      28.258  19.943   4.426  1.00  1.46           C  
ATOM    973  ND1 HIS A  69      29.245  20.728   4.995  1.00  1.46           N  
ATOM    974  CD2 HIS A  69      28.268  20.223   3.112  1.00  1.46           C  
ATOM    975  CE1 HIS A  69      29.819  21.452   4.055  1.00  1.46           C  
ATOM    976  NE2 HIS A  69      29.250  21.165   2.903  1.00  1.46           N  
ATOM    977  H   HIS A  69      27.448  20.595   7.279  1.00  1.46           H  
ATOM    978  HA  HIS A  69      25.622  20.129   5.009  1.00  1.46           H  
ATOM    979 1HB  HIS A  69      28.040  18.602   6.017  1.00  1.46           H  
ATOM    980 2HB  HIS A  69      27.125  18.172   4.585  1.00  1.46           H  
ATOM    981  HD2 HIS A  69      27.617  19.779   2.372  1.00  1.46           H  
ATOM    982  HE1 HIS A  69      30.625  22.167   4.205  1.00  1.46           H  
ATOM    983  HE2 HIS A  69      29.496  21.583   2.012  1.00  1.46           H  
ATOM    984  N   PHE A  70      24.509  17.919   5.584  1.00  1.55           N  
ATOM    985  CA  PHE A  70      23.703  16.822   6.102  1.00  1.55           C  
ATOM    986  C   PHE A  70      24.577  15.567   6.332  1.00  1.55           C  
ATOM    987  O   PHE A  70      24.864  14.764   5.425  1.00  1.55           O  
ATOM    988  CB  PHE A  70      22.531  16.569   5.146  1.00  1.55           C  
ATOM    989  CG  PHE A  70      21.486  15.622   5.642  1.00  1.55           C  
ATOM    990  CD1 PHE A  70      21.429  15.246   6.974  1.00  1.55           C  
ATOM    991  CD2 PHE A  70      20.526  15.141   4.777  1.00  1.55           C  
ATOM    992  CE1 PHE A  70      20.441  14.396   7.423  1.00  1.55           C  
ATOM    993  CE2 PHE A  70      19.528  14.288   5.227  1.00  1.55           C  
ATOM    994  CZ  PHE A  70      19.490  13.917   6.546  1.00  1.55           C  
ATOM    995  H   PHE A  70      24.436  18.214   4.607  1.00  1.55           H  
ATOM    996  HA  PHE A  70      23.289  17.128   7.064  1.00  1.55           H  
ATOM    997 1HB  PHE A  70      22.047  17.519   4.915  1.00  1.55           H  
ATOM    998 2HB  PHE A  70      22.907  16.183   4.213  1.00  1.55           H  
ATOM    999  HD1 PHE A  70      22.177  15.627   7.669  1.00  1.55           H  
ATOM   1000  HD2 PHE A  70      20.566  15.443   3.731  1.00  1.55           H  
ATOM   1001  HE1 PHE A  70      20.411  14.102   8.472  1.00  1.55           H  
ATOM   1002  HE2 PHE A  70      18.775  13.904   4.542  1.00  1.55           H  
ATOM   1003  HZ  PHE A  70      18.708  13.242   6.902  1.00  1.55           H  
ATOM   1004  N   ASN A  71      25.040  15.461   7.579  1.00  1.70           N  
ATOM   1005  CA  ASN A  71      25.982  14.432   8.015  1.00  1.70           C  
ATOM   1006  C   ASN A  71      25.304  13.234   8.709  1.00  1.70           C  
ATOM   1007  O   ASN A  71      24.793  13.387   9.825  1.00  1.70           O  
ATOM   1008  CB  ASN A  71      26.967  15.040   8.976  1.00  1.70           C  
ATOM   1009  CG  ASN A  71      27.683  16.154   8.364  1.00  1.70           C  
ATOM   1010  OD1 ASN A  71      27.535  16.371   7.164  1.00  1.70           O  
ATOM   1011  ND2 ASN A  71      28.459  16.871   9.136  1.00  1.70           N  
ATOM   1012  H   ASN A  71      24.781  16.215   8.216  1.00  1.70           H  
ATOM   1013  HA  ASN A  71      26.527  14.112   7.135  1.00  1.70           H  
ATOM   1014 1HB  ASN A  71      26.449  15.393   9.865  1.00  1.70           H  
ATOM   1015 2HB  ASN A  71      27.685  14.284   9.282  1.00  1.70           H  
ATOM   1016 1HD2 ASN A  71      28.965  17.643   8.755  1.00  1.70           H  
ATOM   1017 2HD2 ASN A  71      28.544  16.646  10.106  1.00  1.70           H  
ATOM   1018  N   PRO A  72      25.322  12.022   8.132  1.00  1.88           N  
ATOM   1019  CA  PRO A  72      24.654  10.865   8.672  1.00  1.88           C  
ATOM   1020  C   PRO A  72      25.374  10.531   9.938  1.00  1.88           C  
ATOM   1021  O   PRO A  72      26.602  10.508   9.937  1.00  1.88           O  
ATOM   1022  CB  PRO A  72      24.890   9.794   7.607  1.00  1.88           C  
ATOM   1023  CG  PRO A  72      26.153  10.244   6.907  1.00  1.88           C  
ATOM   1024  CD  PRO A  72      26.168  11.756   7.007  1.00  1.88           C  
ATOM   1025  HA  PRO A  72      23.587  11.075   8.842  1.00  1.88           H  
ATOM   1026 1HB  PRO A  72      25.018   8.813   8.094  1.00  1.88           H  
ATOM   1027 2HB  PRO A  72      24.043   9.695   6.947  1.00  1.88           H  
ATOM   1028 1HG  PRO A  72      27.035   9.786   7.370  1.00  1.88           H  
ATOM   1029 2HG  PRO A  72      26.156   9.909   5.867  1.00  1.88           H  
ATOM   1030 1HD  PRO A  72      27.208  12.052   7.218  1.00  1.88           H  
ATOM   1031 2HD  PRO A  72      25.764  12.223   6.128  1.00  1.88           H  
ATOM   1032  N   GLU A  73      24.655  10.313  11.022  1.00  2.05           N  
ATOM   1033  CA  GLU A  73      25.286   9.984  12.300  1.00  2.05           C  
ATOM   1034  C   GLU A  73      26.445  10.938  12.671  1.00  2.05           C  
ATOM   1035  O   GLU A  73      27.377  10.530  13.364  1.00  2.05           O  
ATOM   1036  CB  GLU A  73      25.834   8.557  12.245  1.00  2.05           C  
ATOM   1037  CG  GLU A  73      24.814   7.456  11.960  1.00  2.05           C  
ATOM   1038  CD  GLU A  73      25.443   6.065  11.985  1.00  2.05           C  
ATOM   1039  OE1 GLU A  73      25.707   5.568  13.051  1.00  2.05           O  
ATOM   1040  OE2 GLU A  73      25.698   5.523  10.924  1.00  2.05           O  
ATOM   1041  H   GLU A  73      23.647  10.364  10.970  1.00  2.05           H  
ATOM   1042  HA  GLU A  73      24.532  10.050  13.084  1.00  2.05           H  
ATOM   1043 1HB  GLU A  73      26.567   8.505  11.473  1.00  2.05           H  
ATOM   1044 2HB  GLU A  73      26.334   8.323  13.185  1.00  2.05           H  
ATOM   1045 1HG  GLU A  73      24.021   7.503  12.706  1.00  2.05           H  
ATOM   1046 2HG  GLU A  73      24.371   7.632  10.982  1.00  2.05           H  
ATOM   1047  N   GLU A  74      26.374  12.206  12.234  1.00  2.19           N  
ATOM   1048  CA  GLU A  74      27.412  13.218  12.473  1.00  2.19           C  
ATOM   1049  C   GLU A  74      28.817  12.789  11.986  1.00  2.19           C  
ATOM   1050  O   GLU A  74      29.831  13.173  12.575  1.00  2.19           O  
ATOM   1051  CB  GLU A  74      27.471  13.590  13.966  1.00  2.19           C  
ATOM   1052  CG  GLU A  74      26.170  14.182  14.521  1.00  2.19           C  
ATOM   1053  CD  GLU A  74      26.266  14.637  15.969  1.00  2.19           C  
ATOM   1054  OE1 GLU A  74      27.303  14.473  16.567  1.00  2.19           O  
ATOM   1055  OE2 GLU A  74      25.291  15.150  16.469  1.00  2.19           O  
ATOM   1056  H   GLU A  74      25.589  12.476  11.640  1.00  2.19           H  
ATOM   1057  HA  GLU A  74      27.131  14.111  11.917  1.00  2.19           H  
ATOM   1058 1HB  GLU A  74      27.727  12.718  14.564  1.00  2.19           H  
ATOM   1059 2HB  GLU A  74      28.258  14.327  14.120  1.00  2.19           H  
ATOM   1060 1HG  GLU A  74      25.886  15.033  13.904  1.00  2.19           H  
ATOM   1061 2HG  GLU A  74      25.384  13.432  14.435  1.00  2.19           H  
ATOM   1062  N   LYS A  75      28.870  12.072  10.860  1.00  2.28           N  
ATOM   1063  CA  LYS A  75      30.112  11.616  10.225  1.00  2.28           C  
ATOM   1064  C   LYS A  75      30.806  12.674   9.359  1.00  2.28           C  
ATOM   1065  O   LYS A  75      30.196  13.674   8.972  1.00  2.28           O  
ATOM   1066  CB  LYS A  75      29.832  10.354   9.412  1.00  2.28           C  
ATOM   1067  CG  LYS A  75      29.480   9.136  10.274  1.00  2.28           C  
ATOM   1068  CD  LYS A  75      29.116   7.921   9.425  1.00  2.28           C  
ATOM   1069  CE  LYS A  75      28.818   6.699  10.301  1.00  2.28           C  
ATOM   1070  NZ  LYS A  75      28.306   5.550   9.509  1.00  2.28           N  
ATOM   1071  H   LYS A  75      27.990  11.749  10.461  1.00  2.28           H  
ATOM   1072  HA  LYS A  75      30.806  11.346  11.020  1.00  2.28           H  
ATOM   1073 1HB  LYS A  75      28.993  10.539   8.738  1.00  2.28           H  
ATOM   1074 2HB  LYS A  75      30.690  10.108   8.794  1.00  2.28           H  
ATOM   1075 1HG  LYS A  75      30.333   8.882  10.898  1.00  2.28           H  
ATOM   1076 2HG  LYS A  75      28.649   9.385  10.927  1.00  2.28           H  
ATOM   1077 1HD  LYS A  75      28.223   8.158   8.843  1.00  2.28           H  
ATOM   1078 2HD  LYS A  75      29.929   7.692   8.731  1.00  2.28           H  
ATOM   1079 1HE  LYS A  75      29.728   6.397  10.811  1.00  2.28           H  
ATOM   1080 2HE  LYS A  75      28.085   6.963  11.037  1.00  2.28           H  
ATOM   1081 1HZ  LYS A  75      28.111   4.775  10.135  1.00  2.28           H  
ATOM   1082 2HZ  LYS A  75      27.448   5.831   9.043  1.00  2.28           H  
ATOM   1083 3HZ  LYS A  75      28.989   5.271   8.820  1.00  2.28           H  
ATOM   1084  N   SER A  76      32.105  12.454   9.110  1.00  2.36           N  
ATOM   1085  CA  SER A  76      32.949  13.317   8.267  1.00  2.36           C  
ATOM   1086  C   SER A  76      32.697  13.062   6.773  1.00  2.36           C  
ATOM   1087  O   SER A  76      32.018  12.091   6.419  1.00  2.36           O  
ATOM   1088  CB  SER A  76      34.404  13.092   8.631  1.00  2.36           C  
ATOM   1089  OG  SER A  76      34.859  11.818   8.248  1.00  2.36           O  
ATOM   1090  H   SER A  76      32.529  11.624   9.499  1.00  2.36           H  
ATOM   1091  HA  SER A  76      32.700  14.357   8.478  1.00  2.36           H  
ATOM   1092 1HB  SER A  76      35.017  13.847   8.184  1.00  2.36           H  
ATOM   1093 2HB  SER A  76      34.508  13.197   9.707  1.00  2.36           H  
ATOM   1094  HG  SER A  76      34.087  11.235   8.183  1.00  2.36           H  
ATOM   1095  N   HIS A  77      33.206  13.938   5.897  1.00  2.47           N  
ATOM   1096  CA  HIS A  77      32.965  13.758   4.465  1.00  2.47           C  
ATOM   1097  C   HIS A  77      33.913  12.749   3.861  1.00  2.47           C  
ATOM   1098  O   HIS A  77      34.655  12.075   4.570  1.00  2.47           O  
ATOM   1099  CB  HIS A  77      32.936  15.069   3.657  1.00  2.47           C  
ATOM   1100  CG  HIS A  77      34.158  15.845   3.502  1.00  2.47           C  
ATOM   1101  ND1 HIS A  77      35.152  15.511   2.613  1.00  2.47           N  
ATOM   1102  CD2 HIS A  77      34.530  16.994   4.071  1.00  2.47           C  
ATOM   1103  CE1 HIS A  77      36.089  16.439   2.656  1.00  2.47           C  
ATOM   1104  NE2 HIS A  77      35.731  17.339   3.530  1.00  2.47           N  
ATOM   1105  H   HIS A  77      33.796  14.710   6.214  1.00  2.47           H  
ATOM   1106  HA  HIS A  77      31.968  13.336   4.344  1.00  2.47           H  
ATOM   1107 1HB  HIS A  77      32.547  14.871   2.661  1.00  2.47           H  
ATOM   1108 2HB  HIS A  77      32.247  15.736   4.109  1.00  2.47           H  
ATOM   1109  HD2 HIS A  77      33.973  17.558   4.817  1.00  2.47           H  
ATOM   1110  HE1 HIS A  77      36.998  16.467   2.076  1.00  2.47           H  
ATOM   1111  HE2 HIS A  77      36.256  18.188   3.777  1.00  2.47           H  
ATOM   1112  N   GLY A  78      33.823  12.578   2.552  1.00  2.64           N  
ATOM   1113  CA  GLY A  78      34.622  11.588   1.865  1.00  2.64           C  
ATOM   1114  C   GLY A  78      34.431  11.655   0.357  1.00  2.64           C  
ATOM   1115  O   GLY A  78      34.397  12.720  -0.258  1.00  2.64           O  
ATOM   1116  H   GLY A  78      33.202  13.162   2.011  1.00  2.64           H  
ATOM   1117 1HA  GLY A  78      35.676  11.740   2.107  1.00  2.64           H  
ATOM   1118 2HA  GLY A  78      34.363  10.596   2.228  1.00  2.64           H  
ATOM   1119  N   ALA A  79      34.342  10.480  -0.218  1.00  2.88           N  
ATOM   1120  CA  ALA A  79      34.178  10.246  -1.639  1.00  2.88           C  
ATOM   1121  C   ALA A  79      33.380   8.959  -1.767  1.00  2.88           C  
ATOM   1122  O   ALA A  79      33.303   8.224  -0.790  1.00  2.88           O  
ATOM   1123  CB  ALA A  79      35.546  10.138  -2.309  1.00  2.88           C  
ATOM   1124  H   ALA A  79      34.395   9.681   0.394  1.00  2.88           H  
ATOM   1125  HA  ALA A  79      33.615  11.074  -2.064  1.00  2.88           H  
ATOM   1126 1HB  ALA A  79      35.467   9.956  -3.363  1.00  2.88           H  
ATOM   1127 2HB  ALA A  79      36.081  11.073  -2.157  1.00  2.88           H  
ATOM   1128 3HB  ALA A  79      36.107   9.323  -1.854  1.00  2.88           H  
ATOM   1129  N   PRO A  80      32.760   8.640  -2.912  1.00  3.13           N  
ATOM   1130  CA  PRO A  80      32.038   7.397  -3.146  1.00  3.13           C  
ATOM   1131  C   PRO A  80      32.825   6.143  -2.740  1.00  3.13           C  
ATOM   1132  O   PRO A  80      32.232   5.135  -2.357  1.00  3.13           O  
ATOM   1133  CB  PRO A  80      31.796   7.455  -4.655  1.00  3.13           C  
ATOM   1134  CG  PRO A  80      31.699   8.938  -4.960  1.00  3.13           C  
ATOM   1135  CD  PRO A  80      32.726   9.584  -4.060  1.00  3.13           C  
ATOM   1136  HA  PRO A  80      31.086   7.437  -2.609  1.00  3.13           H  
ATOM   1137 1HB  PRO A  80      32.622   6.956  -5.187  1.00  3.13           H  
ATOM   1138 2HB  PRO A  80      30.877   6.905  -4.906  1.00  3.13           H  
ATOM   1139 1HG  PRO A  80      31.896   9.117  -6.030  1.00  3.13           H  
ATOM   1140 2HG  PRO A  80      30.677   9.298  -4.762  1.00  3.13           H  
ATOM   1141 1HD  PRO A  80      33.682   9.621  -4.583  1.00  3.13           H  
ATOM   1142 2HD  PRO A  80      32.363  10.578  -3.766  1.00  3.13           H  
ATOM   1143  N   MET A  81      34.157   6.205  -2.819  1.00  3.29           N  
ATOM   1144  CA  MET A  81      35.012   5.076  -2.467  1.00  3.29           C  
ATOM   1145  C   MET A  81      35.439   5.064  -0.985  1.00  3.29           C  
ATOM   1146  O   MET A  81      36.211   4.198  -0.568  1.00  3.29           O  
ATOM   1147  CB  MET A  81      36.251   5.103  -3.350  1.00  3.29           C  
ATOM   1148  CG  MET A  81      35.950   4.976  -4.836  1.00  3.29           C  
ATOM   1149  SD  MET A  81      35.057   3.464  -5.239  1.00  3.29           S  
ATOM   1150  CE  MET A  81      36.320   2.232  -4.939  1.00  3.29           C  
ATOM   1151  H   MET A  81      34.598   7.051  -3.140  1.00  3.29           H  
ATOM   1152  HA  MET A  81      34.460   4.158  -2.657  1.00  3.29           H  
ATOM   1153 1HB  MET A  81      36.790   6.036  -3.190  1.00  3.29           H  
ATOM   1154 2HB  MET A  81      36.916   4.286  -3.067  1.00  3.29           H  
ATOM   1155 1HG  MET A  81      35.349   5.827  -5.159  1.00  3.29           H  
ATOM   1156 2HG  MET A  81      36.884   4.985  -5.400  1.00  3.29           H  
ATOM   1157 1HE  MET A  81      35.917   1.240  -5.147  1.00  3.29           H  
ATOM   1158 2HE  MET A  81      37.175   2.420  -5.590  1.00  3.29           H  
ATOM   1159 3HE  MET A  81      36.638   2.284  -3.898  1.00  3.29           H  
ATOM   1160  N   ASP A  82      34.979   6.050  -0.211  1.00  3.26           N  
ATOM   1161  CA  ASP A  82      35.317   6.199   1.206  1.00  3.26           C  
ATOM   1162  C   ASP A  82      34.310   5.480   2.096  1.00  3.26           C  
ATOM   1163  O   ASP A  82      33.268   5.019   1.635  1.00  3.26           O  
ATOM   1164  CB  ASP A  82      35.394   7.697   1.559  1.00  3.26           C  
ATOM   1165  CG  ASP A  82      36.224   8.092   2.833  1.00  3.26           C  
ATOM   1166  OD1 ASP A  82      36.450   7.264   3.694  1.00  3.26           O  
ATOM   1167  OD2 ASP A  82      36.618   9.239   2.907  1.00  3.26           O  
ATOM   1168  H   ASP A  82      34.340   6.727  -0.609  1.00  3.26           H  
ATOM   1169  HA  ASP A  82      36.297   5.754   1.376  1.00  3.26           H  
ATOM   1170 1HB  ASP A  82      35.824   8.222   0.709  1.00  3.26           H  
ATOM   1171 2HB  ASP A  82      34.380   8.067   1.686  1.00  3.26           H  
ATOM   1172  N   MET A  83      34.639   5.392   3.381  1.00  3.03           N  
ATOM   1173  CA  MET A  83      33.790   4.746   4.370  1.00  3.03           C  
ATOM   1174  C   MET A  83      32.908   5.701   5.180  1.00  3.03           C  
ATOM   1175  O   MET A  83      31.855   5.297   5.667  1.00  3.03           O  
ATOM   1176  CB  MET A  83      34.659   3.933   5.315  1.00  3.03           C  
ATOM   1177  CG  MET A  83      35.421   2.802   4.633  1.00  3.03           C  
ATOM   1178  SD  MET A  83      34.337   1.635   3.796  1.00  3.03           S  
ATOM   1179  CE  MET A  83      33.558   0.842   5.194  1.00  3.03           C  
ATOM   1180  H   MET A  83      35.517   5.818   3.668  1.00  3.03           H  
ATOM   1181  HA  MET A  83      33.124   4.065   3.842  1.00  3.03           H  
ATOM   1182 1HB  MET A  83      35.386   4.591   5.790  1.00  3.03           H  
ATOM   1183 2HB  MET A  83      34.039   3.505   6.101  1.00  3.03           H  
ATOM   1184 1HG  MET A  83      36.107   3.224   3.897  1.00  3.03           H  
ATOM   1185 2HG  MET A  83      36.006   2.258   5.374  1.00  3.03           H  
ATOM   1186 1HE  MET A  83      32.855   0.088   4.840  1.00  3.03           H  
ATOM   1187 2HE  MET A  83      34.320   0.368   5.814  1.00  3.03           H  
ATOM   1188 3HE  MET A  83      33.024   1.588   5.784  1.00  3.03           H  
ATOM   1189  N   SER A  84      33.357   6.948   5.372  1.00  2.66           N  
ATOM   1190  CA  SER A  84      32.616   7.883   6.235  1.00  2.66           C  
ATOM   1191  C   SER A  84      31.400   8.479   5.513  1.00  2.66           C  
ATOM   1192  O   SER A  84      30.263   8.150   5.848  1.00  2.66           O  
ATOM   1193  CB  SER A  84      33.572   8.976   6.699  1.00  2.66           C  
ATOM   1194  OG  SER A  84      32.954   9.905   7.562  1.00  2.66           O  
ATOM   1195  H   SER A  84      34.227   7.237   4.933  1.00  2.66           H  
ATOM   1196  HA  SER A  84      32.258   7.338   7.108  1.00  2.66           H  
ATOM   1197 1HB  SER A  84      34.411   8.513   7.214  1.00  2.66           H  
ATOM   1198 2HB  SER A  84      33.982   9.505   5.835  1.00  2.66           H  
ATOM   1199  HG  SER A  84      32.441  10.527   6.986  1.00  2.66           H  
ATOM   1200  N   ARG A  85      31.675   9.242   4.448  1.00  2.26           N  
ATOM   1201  CA  ARG A  85      30.713   9.886   3.538  1.00  2.26           C  
ATOM   1202  C   ARG A  85      29.542  10.682   4.149  1.00  2.26           C  
ATOM   1203  O   ARG A  85      29.071  10.420   5.249  1.00  2.26           O  
ATOM   1204  CB  ARG A  85      30.128   8.839   2.603  1.00  2.26           C  
ATOM   1205  CG  ARG A  85      31.137   8.233   1.626  1.00  2.26           C  
ATOM   1206  CD  ARG A  85      30.515   7.222   0.722  1.00  2.26           C  
ATOM   1207  NE  ARG A  85      29.520   7.833  -0.162  1.00  2.26           N  
ATOM   1208  CZ  ARG A  85      28.745   7.163  -1.038  1.00  2.26           C  
ATOM   1209  NH1 ARG A  85      28.860   5.857  -1.165  1.00  2.26           N  
ATOM   1210  NH2 ARG A  85      27.870   7.827  -1.776  1.00  2.26           N  
ATOM   1211  H   ARG A  85      32.653   9.422   4.273  1.00  2.26           H  
ATOM   1212  HA  ARG A  85      31.286  10.582   2.925  1.00  2.26           H  
ATOM   1213 1HB  ARG A  85      29.699   8.024   3.186  1.00  2.26           H  
ATOM   1214 2HB  ARG A  85      29.320   9.283   2.019  1.00  2.26           H  
ATOM   1215 1HG  ARG A  85      31.570   9.022   1.011  1.00  2.26           H  
ATOM   1216 2HG  ARG A  85      31.932   7.732   2.183  1.00  2.26           H  
ATOM   1217 1HD  ARG A  85      31.291   6.759   0.105  1.00  2.26           H  
ATOM   1218 2HD  ARG A  85      30.025   6.455   1.318  1.00  2.26           H  
ATOM   1219  HE  ARG A  85      29.394   8.836  -0.100  1.00  2.26           H  
ATOM   1220 1HH1 ARG A  85      29.544   5.353  -0.608  1.00  2.26           H  
ATOM   1221 2HH1 ARG A  85      28.280   5.360  -1.825  1.00  2.26           H  
ATOM   1222 1HH2 ARG A  85      27.786   8.837  -1.675  1.00  2.26           H  
ATOM   1223 2HH2 ARG A  85      27.285   7.340  -2.441  1.00  2.26           H  
ATOM   1224  N   HIS A  86      29.072  11.670   3.390  1.00  1.91           N  
ATOM   1225  CA  HIS A  86      27.935  12.507   3.771  1.00  1.91           C  
ATOM   1226  C   HIS A  86      26.694  12.216   2.952  1.00  1.91           C  
ATOM   1227  O   HIS A  86      26.778  11.640   1.871  1.00  1.91           O  
ATOM   1228  CB  HIS A  86      28.252  13.999   3.657  1.00  1.91           C  
ATOM   1229  CG  HIS A  86      29.074  14.535   4.728  1.00  1.91           C  
ATOM   1230  ND1 HIS A  86      29.603  15.807   4.695  1.00  1.91           N  
ATOM   1231  CD2 HIS A  86      29.410  14.016   5.912  1.00  1.91           C  
ATOM   1232  CE1 HIS A  86      30.234  16.037   5.837  1.00  1.91           C  
ATOM   1233  NE2 HIS A  86      30.122  14.962   6.582  1.00  1.91           N  
ATOM   1234  H   HIS A  86      29.509  11.843   2.497  1.00  1.91           H  
ATOM   1235  HA  HIS A  86      27.699  12.313   4.807  1.00  1.91           H  
ATOM   1236 1HB  HIS A  86      28.758  14.190   2.718  1.00  1.91           H  
ATOM   1237 2HB  HIS A  86      27.322  14.564   3.648  1.00  1.91           H  
ATOM   1238  HD2 HIS A  86      29.149  13.031   6.296  1.00  1.91           H  
ATOM   1239  HE1 HIS A  86      30.746  16.957   6.115  1.00  1.91           H  
ATOM   1240  HE2 HIS A  86      30.470  14.802   7.532  1.00  1.91           H  
ATOM   1241  N   ILE A  87      25.542  12.628   3.482  1.00  1.65           N  
ATOM   1242  CA  ILE A  87      24.275  12.547   2.773  1.00  1.65           C  
ATOM   1243  C   ILE A  87      24.239  13.780   1.904  1.00  1.65           C  
ATOM   1244  O   ILE A  87      23.895  13.765   0.728  1.00  1.65           O  
ATOM   1245  CB  ILE A  87      23.082  12.560   3.735  1.00  1.65           C  
ATOM   1246  CG1 ILE A  87      23.102  11.391   4.608  1.00  1.65           C  
ATOM   1247  CG2 ILE A  87      21.846  12.503   2.947  1.00  1.65           C  
ATOM   1248  CD1 ILE A  87      22.117  11.482   5.720  1.00  1.65           C  
ATOM   1249  H   ILE A  87      25.533  13.095   4.386  1.00  1.65           H  
ATOM   1250  HA  ILE A  87      24.242  11.668   2.136  1.00  1.65           H  
ATOM   1251  HB  ILE A  87      23.090  13.448   4.345  1.00  1.65           H  
ATOM   1252 1HG1 ILE A  87      22.876  10.557   4.022  1.00  1.65           H  
ATOM   1253 2HG1 ILE A  87      24.083  11.261   5.006  1.00  1.65           H  
ATOM   1254 1HG2 ILE A  87      20.986  12.488   3.600  1.00  1.65           H  
ATOM   1255 2HG2 ILE A  87      21.792  13.368   2.288  1.00  1.65           H  
ATOM   1256 3HG2 ILE A  87      21.868  11.586   2.358  1.00  1.65           H  
ATOM   1257 1HD1 ILE A  87      22.140  10.590   6.324  1.00  1.65           H  
ATOM   1258 2HD1 ILE A  87      22.359  12.347   6.337  1.00  1.65           H  
ATOM   1259 3HD1 ILE A  87      21.117  11.594   5.310  1.00  1.65           H  
ATOM   1260  N   GLY A  88      24.655  14.876   2.513  1.00  1.46           N  
ATOM   1261  CA  GLY A  88      24.724  16.153   1.843  1.00  1.46           C  
ATOM   1262  C   GLY A  88      25.594  16.134   0.579  1.00  1.46           C  
ATOM   1263  O   GLY A  88      25.320  16.886  -0.338  1.00  1.46           O  
ATOM   1264  H   GLY A  88      24.886  14.826   3.501  1.00  1.46           H  
ATOM   1265 1HA  GLY A  88      23.718  16.463   1.590  1.00  1.46           H  
ATOM   1266 2HA  GLY A  88      25.114  16.896   2.540  1.00  1.46           H  
ATOM   1267  N   ASP A  89      26.649  15.314   0.526  1.00  1.34           N  
ATOM   1268  CA  ASP A  89      27.543  15.263  -0.644  1.00  1.34           C  
ATOM   1269  C   ASP A  89      26.996  14.383  -1.759  1.00  1.34           C  
ATOM   1270  O   ASP A  89      26.975  13.157  -1.643  1.00  1.34           O  
ATOM   1271  CB  ASP A  89      28.935  14.776  -0.239  1.00  1.34           C  
ATOM   1272  CG  ASP A  89      30.002  14.702  -1.386  1.00  1.34           C  
ATOM   1273  OD1 ASP A  89      29.687  14.738  -2.570  1.00  1.34           O  
ATOM   1274  OD2 ASP A  89      31.142  14.589  -1.027  1.00  1.34           O  
ATOM   1275  H   ASP A  89      26.821  14.697   1.305  1.00  1.34           H  
ATOM   1276  HA  ASP A  89      27.639  16.275  -1.043  1.00  1.34           H  
ATOM   1277 1HB  ASP A  89      29.325  15.436   0.539  1.00  1.34           H  
ATOM   1278 2HB  ASP A  89      28.838  13.783   0.200  1.00  1.34           H  
ATOM   1279  N   LEU A  90      26.552  15.012  -2.843  1.00  1.25           N  
ATOM   1280  CA  LEU A  90      25.918  14.287  -3.933  1.00  1.25           C  
ATOM   1281  C   LEU A  90      26.840  14.044  -5.120  1.00  1.25           C  
ATOM   1282  O   LEU A  90      26.379  13.726  -6.218  1.00  1.25           O  
ATOM   1283  CB  LEU A  90      24.690  15.034  -4.400  1.00  1.25           C  
ATOM   1284  CG  LEU A  90      23.640  15.223  -3.342  1.00  1.25           C  
ATOM   1285  CD1 LEU A  90      22.547  15.983  -3.924  1.00  1.25           C  
ATOM   1286  CD2 LEU A  90      23.172  13.880  -2.822  1.00  1.25           C  
ATOM   1287  H   LEU A  90      26.643  16.031  -2.908  1.00  1.25           H  
ATOM   1288  HA  LEU A  90      25.603  13.329  -3.545  1.00  1.25           H  
ATOM   1289 1HB  LEU A  90      24.997  16.019  -4.736  1.00  1.25           H  
ATOM   1290 2HB  LEU A  90      24.247  14.499  -5.240  1.00  1.25           H  
ATOM   1291  HG  LEU A  90      24.056  15.806  -2.513  1.00  1.25           H  
ATOM   1292 1HD1 LEU A  90      21.794  16.140  -3.173  1.00  1.25           H  
ATOM   1293 2HD1 LEU A  90      22.939  16.934  -4.276  1.00  1.25           H  
ATOM   1294 3HD1 LEU A  90      22.132  15.435  -4.740  1.00  1.25           H  
ATOM   1295 1HD2 LEU A  90      22.417  14.029  -2.055  1.00  1.25           H  
ATOM   1296 2HD2 LEU A  90      22.752  13.293  -3.629  1.00  1.25           H  
ATOM   1297 3HD2 LEU A  90      24.015  13.340  -2.381  1.00  1.25           H  
ATOM   1298  N   GLY A  91      28.136  14.234  -4.916  1.00  1.19           N  
ATOM   1299  CA  GLY A  91      29.092  14.033  -5.988  1.00  1.19           C  
ATOM   1300  C   GLY A  91      29.355  15.303  -6.786  1.00  1.19           C  
ATOM   1301  O   GLY A  91      28.805  16.375  -6.491  1.00  1.19           O  
ATOM   1302  H   GLY A  91      28.492  14.491  -3.984  1.00  1.19           H  
ATOM   1303 1HA  GLY A  91      30.029  13.677  -5.558  1.00  1.19           H  
ATOM   1304 2HA  GLY A  91      28.731  13.251  -6.654  1.00  1.19           H  
ATOM   1305  N   ASN A  92      30.249  15.161  -7.764  1.00  1.12           N  
ATOM   1306  CA  ASN A  92      30.699  16.249  -8.616  1.00  1.12           C  
ATOM   1307  C   ASN A  92      29.925  16.291  -9.932  1.00  1.12           C  
ATOM   1308  O   ASN A  92      29.441  15.262 -10.411  1.00  1.12           O  
ATOM   1309  CB  ASN A  92      32.190  16.101  -8.863  1.00  1.12           C  
ATOM   1310  CG  ASN A  92      32.993  16.206  -7.571  1.00  1.12           C  
ATOM   1311  OD1 ASN A  92      32.787  17.102  -6.739  1.00  1.12           O  
ATOM   1312  ND2 ASN A  92      33.889  15.266  -7.382  1.00  1.12           N  
ATOM   1313  H   ASN A  92      30.635  14.241  -7.923  1.00  1.12           H  
ATOM   1314  HA  ASN A  92      30.515  17.192  -8.109  1.00  1.12           H  
ATOM   1315 1HB  ASN A  92      32.392  15.141  -9.336  1.00  1.12           H  
ATOM   1316 2HB  ASN A  92      32.520  16.886  -9.549  1.00  1.12           H  
ATOM   1317 1HD2 ASN A  92      34.441  15.251  -6.542  1.00  1.12           H  
ATOM   1318 2HD2 ASN A  92      34.022  14.552  -8.071  1.00  1.12           H  
ATOM   1319  N   ILE A  93      29.869  17.475 -10.527  1.00  1.05           N  
ATOM   1320  CA  ILE A  93      29.236  17.719 -11.819  1.00  1.05           C  
ATOM   1321  C   ILE A  93      30.230  18.479 -12.711  1.00  1.05           C  
ATOM   1322  O   ILE A  93      30.931  19.369 -12.228  1.00  1.05           O  
ATOM   1323  CB  ILE A  93      27.943  18.555 -11.638  1.00  1.05           C  
ATOM   1324  CG1 ILE A  93      27.241  18.681 -12.945  1.00  1.05           C  
ATOM   1325  CG2 ILE A  93      28.266  19.920 -11.125  1.00  1.05           C  
ATOM   1326  CD1 ILE A  93      25.804  19.228 -12.869  1.00  1.05           C  
ATOM   1327  H   ILE A  93      30.288  18.261 -10.037  1.00  1.05           H  
ATOM   1328  HA  ILE A  93      28.993  16.767 -12.290  1.00  1.05           H  
ATOM   1329  HB  ILE A  93      27.275  18.059 -10.943  1.00  1.05           H  
ATOM   1330 1HG1 ILE A  93      27.835  19.315 -13.532  1.00  1.05           H  
ATOM   1331 2HG1 ILE A  93      27.215  17.705 -13.422  1.00  1.05           H  
ATOM   1332 1HG2 ILE A  93      27.359  20.495 -11.019  1.00  1.05           H  
ATOM   1333 2HG2 ILE A  93      28.756  19.834 -10.161  1.00  1.05           H  
ATOM   1334 3HG2 ILE A  93      28.925  20.412 -11.838  1.00  1.05           H  
ATOM   1335 1HD1 ILE A  93      25.381  19.292 -13.863  1.00  1.05           H  
ATOM   1336 2HD1 ILE A  93      25.193  18.576 -12.270  1.00  1.05           H  
ATOM   1337 3HD1 ILE A  93      25.824  20.215 -12.425  1.00  1.05           H  
ATOM   1338  N   THR A  94      30.315  18.139 -14.000  1.00  0.99           N  
ATOM   1339  CA  THR A  94      31.276  18.836 -14.862  1.00  0.99           C  
ATOM   1340  C   THR A  94      30.621  19.664 -15.963  1.00  0.99           C  
ATOM   1341  O   THR A  94      29.767  19.174 -16.707  1.00  0.99           O  
ATOM   1342  CB  THR A  94      32.256  17.833 -15.503  1.00  0.99           C  
ATOM   1343  OG1 THR A  94      32.964  17.131 -14.473  1.00  0.99           O  
ATOM   1344  CG2 THR A  94      33.269  18.572 -16.371  1.00  0.99           C  
ATOM   1345  H   THR A  94      29.728  17.407 -14.377  1.00  0.99           H  
ATOM   1346  HA  THR A  94      31.851  19.524 -14.251  1.00  0.99           H  
ATOM   1347  HB  THR A  94      31.706  17.120 -16.116  1.00  0.99           H  
ATOM   1348  HG1 THR A  94      33.676  16.624 -14.869  1.00  0.99           H  
ATOM   1349 1HG2 THR A  94      33.961  17.856 -16.811  1.00  0.99           H  
ATOM   1350 2HG2 THR A  94      32.758  19.110 -17.166  1.00  0.99           H  
ATOM   1351 3HG2 THR A  94      33.822  19.274 -15.758  1.00  0.99           H  
ATOM   1352  N   ALA A  95      31.029  20.926 -16.053  1.00  0.95           N  
ATOM   1353  CA  ALA A  95      30.520  21.845 -17.051  1.00  0.95           C  
ATOM   1354  C   ALA A  95      31.349  21.820 -18.319  1.00  0.95           C  
ATOM   1355  O   ALA A  95      32.587  21.807 -18.287  1.00  0.95           O  
ATOM   1356  CB  ALA A  95      30.487  23.242 -16.475  1.00  0.95           C  
ATOM   1357  H   ALA A  95      31.733  21.258 -15.399  1.00  0.95           H  
ATOM   1358  HA  ALA A  95      29.520  21.536 -17.325  1.00  0.95           H  
ATOM   1359 1HB  ALA A  95      30.088  23.941 -17.212  1.00  0.95           H  
ATOM   1360 2HB  ALA A  95      29.865  23.258 -15.589  1.00  0.95           H  
ATOM   1361 3HB  ALA A  95      31.483  23.527 -16.205  1.00  0.95           H  
ATOM   1362  N   ASP A  96      30.641  21.915 -19.435  1.00  0.91           N  
ATOM   1363  CA  ASP A  96      31.204  22.007 -20.767  1.00  0.91           C  
ATOM   1364  C   ASP A  96      31.670  23.431 -21.023  1.00  0.91           C  
ATOM   1365  O   ASP A  96      31.454  24.326 -20.204  1.00  0.91           O  
ATOM   1366  CB  ASP A  96      30.171  21.537 -21.811  1.00  0.91           C  
ATOM   1367  CG  ASP A  96      30.777  21.077 -23.173  1.00  0.91           C  
ATOM   1368  OD1 ASP A  96      31.964  21.237 -23.350  1.00  0.91           O  
ATOM   1369  OD2 ASP A  96      30.049  20.577 -23.996  1.00  0.91           O  
ATOM   1370  H   ASP A  96      29.623  21.909 -19.356  1.00  0.91           H  
ATOM   1371  HA  ASP A  96      32.072  21.348 -20.824  1.00  0.91           H  
ATOM   1372 1HB  ASP A  96      29.591  20.711 -21.388  1.00  0.91           H  
ATOM   1373 2HB  ASP A  96      29.466  22.345 -22.000  1.00  0.91           H  
ATOM   1374  N   GLU A  97      32.297  23.643 -22.165  1.00  0.89           N  
ATOM   1375  CA  GLU A  97      32.834  24.952 -22.531  1.00  0.89           C  
ATOM   1376  C   GLU A  97      31.756  26.038 -22.561  1.00  0.89           C  
ATOM   1377  O   GLU A  97      32.030  27.201 -22.273  1.00  0.89           O  
ATOM   1378  CB  GLU A  97      33.525  24.879 -23.894  1.00  0.89           C  
ATOM   1379  CG  GLU A  97      34.819  24.068 -23.899  1.00  0.89           C  
ATOM   1380  CD  GLU A  97      35.485  23.993 -25.261  1.00  0.89           C  
ATOM   1381  OE1 GLU A  97      34.916  24.465 -26.218  1.00  0.89           O  
ATOM   1382  OE2 GLU A  97      36.569  23.461 -25.335  1.00  0.89           O  
ATOM   1383  H   GLU A  97      32.424  22.837 -22.780  1.00  0.89           H  
ATOM   1384  HA  GLU A  97      33.578  25.232 -21.787  1.00  0.89           H  
ATOM   1385 1HB  GLU A  97      32.844  24.427 -24.619  1.00  0.89           H  
ATOM   1386 2HB  GLU A  97      33.754  25.885 -24.240  1.00  0.89           H  
ATOM   1387 1HG  GLU A  97      35.515  24.513 -23.188  1.00  0.89           H  
ATOM   1388 2HG  GLU A  97      34.590  23.057 -23.556  1.00  0.89           H  
ATOM   1389  N   ASN A  98      30.523  25.662 -22.904  1.00  0.88           N  
ATOM   1390  CA  ASN A  98      29.418  26.617 -22.970  1.00  0.88           C  
ATOM   1391  C   ASN A  98      28.696  26.811 -21.626  1.00  0.88           C  
ATOM   1392  O   ASN A  98      27.664  27.479 -21.567  1.00  0.88           O  
ATOM   1393  CB  ASN A  98      28.440  26.192 -24.049  1.00  0.88           C  
ATOM   1394  CG  ASN A  98      27.735  24.886 -23.753  1.00  0.88           C  
ATOM   1395  OD1 ASN A  98      27.797  24.316 -22.653  1.00  0.88           O  
ATOM   1396  ND2 ASN A  98      27.044  24.389 -24.754  1.00  0.88           N  
ATOM   1397  H   ASN A  98      30.363  24.691 -23.131  1.00  0.88           H  
ATOM   1398  HA  ASN A  98      29.829  27.588 -23.251  1.00  0.88           H  
ATOM   1399 1HB  ASN A  98      27.688  26.971 -24.180  1.00  0.88           H  
ATOM   1400 2HB  ASN A  98      28.972  26.093 -24.995  1.00  0.88           H  
ATOM   1401 1HD2 ASN A  98      26.551  23.526 -24.641  1.00  0.88           H  
ATOM   1402 2HD2 ASN A  98      27.013  24.873 -25.629  1.00  0.88           H  
ATOM   1403  N   GLY A  99      29.229  26.221 -20.553  1.00  0.89           N  
ATOM   1404  CA  GLY A  99      28.688  26.334 -19.200  1.00  0.89           C  
ATOM   1405  C   GLY A  99      27.583  25.336 -18.840  1.00  0.89           C  
ATOM   1406  O   GLY A  99      27.085  25.336 -17.702  1.00  0.89           O  
ATOM   1407  H   GLY A  99      30.080  25.671 -20.649  1.00  0.89           H  
ATOM   1408 1HA  GLY A  99      29.520  26.173 -18.518  1.00  0.89           H  
ATOM   1409 2HA  GLY A  99      28.338  27.351 -19.029  1.00  0.89           H  
ATOM   1410  N   LYS A 100      27.172  24.502 -19.804  1.00  0.92           N  
ATOM   1411  CA  LYS A 100      26.130  23.511 -19.548  1.00  0.92           C  
ATOM   1412  C   LYS A 100      26.717  22.306 -18.821  1.00  0.92           C  
ATOM   1413  O   LYS A 100      27.796  21.820 -19.178  1.00  0.92           O  
ATOM   1414  CB  LYS A 100      25.422  23.069 -20.835  1.00  0.92           C  
ATOM   1415  CG  LYS A 100      24.228  22.110 -20.609  1.00  0.92           C  
ATOM   1416  CD  LYS A 100      23.486  21.802 -21.921  1.00  0.92           C  
ATOM   1417  CE  LYS A 100      22.349  20.784 -21.700  1.00  0.92           C  
ATOM   1418  NZ  LYS A 100      21.237  21.360 -20.899  1.00  0.92           N  
ATOM   1419  H   LYS A 100      27.580  24.557 -20.736  1.00  0.92           H  
ATOM   1420  HA  LYS A 100      25.384  23.958 -18.905  1.00  0.92           H  
ATOM   1421 1HB  LYS A 100      25.055  23.948 -21.366  1.00  0.92           H  
ATOM   1422 2HB  LYS A 100      26.136  22.565 -21.484  1.00  0.92           H  
ATOM   1423 1HG  LYS A 100      24.584  21.172 -20.183  1.00  0.92           H  
ATOM   1424 2HG  LYS A 100      23.523  22.560 -19.896  1.00  0.92           H  
ATOM   1425 1HD  LYS A 100      23.056  22.727 -22.310  1.00  0.92           H  
ATOM   1426 2HD  LYS A 100      24.187  21.408 -22.653  1.00  0.92           H  
ATOM   1427 1HE  LYS A 100      21.962  20.456 -22.660  1.00  0.92           H  
ATOM   1428 2HE  LYS A 100      22.747  19.924 -21.162  1.00  0.92           H  
ATOM   1429 1HZ  LYS A 100      20.488  20.677 -20.706  1.00  0.92           H  
ATOM   1430 2HZ  LYS A 100      21.573  21.642 -19.977  1.00  0.92           H  
ATOM   1431 3HZ  LYS A 100      20.839  22.150 -21.362  1.00  0.92           H  
ATOM   1432  N   ALA A 101      26.006  21.812 -17.808  1.00  0.95           N  
ATOM   1433  CA  ALA A 101      26.480  20.655 -17.059  1.00  0.95           C  
ATOM   1434  C   ALA A 101      25.379  19.653 -16.754  1.00  0.95           C  
ATOM   1435  O   ALA A 101      24.244  20.034 -16.473  1.00  0.95           O  
ATOM   1436  CB  ALA A 101      27.062  21.112 -15.762  1.00  0.95           C  
ATOM   1437  H   ALA A 101      25.146  22.286 -17.536  1.00  0.95           H  
ATOM   1438  HA  ALA A 101      27.248  20.158 -17.652  1.00  0.95           H  
ATOM   1439 1HB  ALA A 101      27.432  20.266 -15.286  1.00  0.95           H  
ATOM   1440 2HB  ALA A 101      27.854  21.807 -15.931  1.00  0.95           H  
ATOM   1441 3HB  ALA A 101      26.293  21.585 -15.164  1.00  0.95           H  
ATOM   1442  N   HIS A 102      25.740  18.366 -16.711  1.00  0.99           N  
ATOM   1443  CA  HIS A 102      24.775  17.297 -16.419  1.00  0.99           C  
ATOM   1444  C   HIS A 102      25.270  16.325 -15.344  1.00  0.99           C  
ATOM   1445  O   HIS A 102      26.444  15.939 -15.321  1.00  0.99           O  
ATOM   1446  CB  HIS A 102      24.444  16.505 -17.699  1.00  0.99           C  
ATOM   1447  CG  HIS A 102      23.369  15.411 -17.554  1.00  0.99           C  
ATOM   1448  ND1 HIS A 102      22.018  15.694 -17.539  1.00  0.99           N  
ATOM   1449  CD2 HIS A 102      23.466  14.060 -17.423  1.00  0.99           C  
ATOM   1450  CE1 HIS A 102      21.331  14.571 -17.399  1.00  0.99           C  
ATOM   1451  NE2 HIS A 102      22.178  13.566 -17.332  1.00  0.99           N  
ATOM   1452  H   HIS A 102      26.700  18.119 -16.922  1.00  0.99           H  
ATOM   1453  HA  HIS A 102      23.853  17.739 -16.053  1.00  0.99           H  
ATOM   1454 1HB  HIS A 102      24.101  17.201 -18.465  1.00  0.99           H  
ATOM   1455 2HB  HIS A 102      25.351  16.034 -18.072  1.00  0.99           H  
ATOM   1456  HD2 HIS A 102      24.385  13.477 -17.392  1.00  0.99           H  
ATOM   1457  HE1 HIS A 102      20.246  14.488 -17.348  1.00  0.99           H  
ATOM   1458  HE2 HIS A 102      21.909  12.566 -17.217  1.00  0.99           H  
ATOM   1459  N   LEU A 103      24.360  15.943 -14.454  1.00  1.04           N  
ATOM   1460  CA  LEU A 103      24.634  14.988 -13.373  1.00  1.04           C  
ATOM   1461  C   LEU A 103      23.525  13.991 -13.106  1.00  1.04           C  
ATOM   1462  O   LEU A 103      22.346  14.341 -13.107  1.00  1.04           O  
ATOM   1463  CB  LEU A 103      24.925  15.740 -12.064  1.00  1.04           C  
ATOM   1464  CG  LEU A 103      25.068  14.913 -10.758  1.00  1.04           C  
ATOM   1465  CD1 LEU A 103      26.066  15.595  -9.832  1.00  1.04           C  
ATOM   1466  CD2 LEU A 103      23.659  14.823 -10.075  1.00  1.04           C  
ATOM   1467  H   LEU A 103      23.425  16.348 -14.547  1.00  1.04           H  
ATOM   1468  HA  LEU A 103      25.524  14.425 -13.646  1.00  1.04           H  
ATOM   1469 1HB  LEU A 103      25.851  16.265 -12.187  1.00  1.04           H  
ATOM   1470 2HB  LEU A 103      24.148  16.451 -11.902  1.00  1.04           H  
ATOM   1471  HG  LEU A 103      25.443  13.916 -10.976  1.00  1.04           H  
ATOM   1472 1HD1 LEU A 103      26.171  15.022  -8.904  1.00  1.04           H  
ATOM   1473 2HD1 LEU A 103      27.019  15.648 -10.328  1.00  1.04           H  
ATOM   1474 3HD1 LEU A 103      25.733  16.584  -9.603  1.00  1.04           H  
ATOM   1475 1HD2 LEU A 103      23.736  14.250  -9.153  1.00  1.04           H  
ATOM   1476 2HD2 LEU A 103      23.297  15.819  -9.848  1.00  1.04           H  
ATOM   1477 3HD2 LEU A 103      22.952  14.333 -10.740  1.00  1.04           H  
ATOM   1478  N   GLU A 104      23.924  12.743 -12.838  1.00  1.09           N  
ATOM   1479  CA  GLU A 104      23.012  11.716 -12.349  1.00  1.09           C  
ATOM   1480  C   GLU A 104      23.719  10.990 -11.196  1.00  1.09           C  
ATOM   1481  O   GLU A 104      24.857  10.539 -11.348  1.00  1.09           O  
ATOM   1482  CB  GLU A 104      22.608  10.726 -13.445  1.00  1.09           C  
ATOM   1483  CG  GLU A 104      21.891  11.354 -14.621  1.00  1.09           C  
ATOM   1484  CD  GLU A 104      21.395  10.371 -15.657  1.00  1.09           C  
ATOM   1485  OE1 GLU A 104      21.201   9.206 -15.329  1.00  1.09           O  
ATOM   1486  OE2 GLU A 104      21.247  10.784 -16.790  1.00  1.09           O  
ATOM   1487  H   GLU A 104      24.905  12.518 -12.918  1.00  1.09           H  
ATOM   1488  HA  GLU A 104      22.113  12.188 -11.966  1.00  1.09           H  
ATOM   1489 1HB  GLU A 104      23.496  10.225 -13.827  1.00  1.09           H  
ATOM   1490 2HB  GLU A 104      21.962   9.966 -13.019  1.00  1.09           H  
ATOM   1491 1HG  GLU A 104      21.058  11.936 -14.261  1.00  1.09           H  
ATOM   1492 2HG  GLU A 104      22.583  12.035 -15.094  1.00  1.09           H  
ATOM   1493  N   TYR A 105      23.037  10.867 -10.058  1.00  1.17           N  
ATOM   1494  CA  TYR A 105      23.609  10.243  -8.858  1.00  1.17           C  
ATOM   1495  C   TYR A 105      22.594   9.492  -8.001  1.00  1.17           C  
ATOM   1496  O   TYR A 105      21.474   9.957  -7.821  1.00  1.17           O  
ATOM   1497  CB  TYR A 105      24.279  11.344  -8.026  1.00  1.17           C  
ATOM   1498  CG  TYR A 105      24.833  10.926  -6.688  1.00  1.17           C  
ATOM   1499  CD1 TYR A 105      26.072  10.308  -6.594  1.00  1.17           C  
ATOM   1500  CD2 TYR A 105      24.111  11.204  -5.538  1.00  1.17           C  
ATOM   1501  CE1 TYR A 105      26.576   9.964  -5.353  1.00  1.17           C  
ATOM   1502  CE2 TYR A 105      24.629  10.861  -4.310  1.00  1.17           C  
ATOM   1503  CZ  TYR A 105      25.840  10.249  -4.212  1.00  1.17           C  
ATOM   1504  OH  TYR A 105      26.335   9.925  -2.966  1.00  1.17           O  
ATOM   1505  H   TYR A 105      22.117  11.300 -10.011  1.00  1.17           H  
ATOM   1506  HA  TYR A 105      24.366   9.526  -9.175  1.00  1.17           H  
ATOM   1507 1HB  TYR A 105      25.096  11.784  -8.603  1.00  1.17           H  
ATOM   1508 2HB  TYR A 105      23.558  12.138  -7.849  1.00  1.17           H  
ATOM   1509  HD1 TYR A 105      26.647  10.097  -7.495  1.00  1.17           H  
ATOM   1510  HD2 TYR A 105      23.142  11.701  -5.606  1.00  1.17           H  
ATOM   1511  HE1 TYR A 105      27.547   9.480  -5.273  1.00  1.17           H  
ATOM   1512  HE2 TYR A 105      24.085  11.082  -3.403  1.00  1.17           H  
ATOM   1513  HH  TYR A 105      25.823  10.400  -2.288  1.00  1.17           H  
ATOM   1514  N   ILE A 106      22.974   8.321  -7.476  1.00  1.25           N  
ATOM   1515  CA  ILE A 106      22.069   7.601  -6.578  1.00  1.25           C  
ATOM   1516  C   ILE A 106      22.498   7.756  -5.133  1.00  1.25           C  
ATOM   1517  O   ILE A 106      23.633   7.442  -4.768  1.00  1.25           O  
ATOM   1518  CB  ILE A 106      21.989   6.089  -6.881  1.00  1.25           C  
ATOM   1519  CG1 ILE A 106      21.597   5.850  -8.327  1.00  1.25           C  
ATOM   1520  CG2 ILE A 106      20.953   5.426  -5.923  1.00  1.25           C  
ATOM   1521  CD1 ILE A 106      20.283   6.434  -8.661  1.00  1.25           C  
ATOM   1522  H   ILE A 106      23.897   7.955  -7.668  1.00  1.25           H  
ATOM   1523  HA  ILE A 106      21.069   8.019  -6.671  1.00  1.25           H  
ATOM   1524  HB  ILE A 106      22.963   5.633  -6.725  1.00  1.25           H  
ATOM   1525 1HG1 ILE A 106      22.349   6.292  -8.977  1.00  1.25           H  
ATOM   1526 2HG1 ILE A 106      21.560   4.776  -8.518  1.00  1.25           H  
ATOM   1527 1HG2 ILE A 106      20.896   4.358  -6.123  1.00  1.25           H  
ATOM   1528 2HG2 ILE A 106      21.253   5.575  -4.889  1.00  1.25           H  
ATOM   1529 3HG2 ILE A 106      19.967   5.873  -6.074  1.00  1.25           H  
ATOM   1530 1HD1 ILE A 106      20.049   6.246  -9.706  1.00  1.25           H  
ATOM   1531 2HD1 ILE A 106      19.512   5.992  -8.027  1.00  1.25           H  
ATOM   1532 3HD1 ILE A 106      20.336   7.489  -8.480  1.00  1.25           H  
ATOM   1533  N   ASP A 107      21.574   8.236  -4.318  1.00  1.33           N  
ATOM   1534  CA  ASP A 107      21.799   8.444  -2.909  1.00  1.33           C  
ATOM   1535  C   ASP A 107      20.943   7.485  -2.093  1.00  1.33           C  
ATOM   1536  O   ASP A 107      19.721   7.626  -2.027  1.00  1.33           O  
ATOM   1537  CB  ASP A 107      21.508   9.882  -2.545  1.00  1.33           C  
ATOM   1538  CG  ASP A 107      21.832  10.214  -1.146  1.00  1.33           C  
ATOM   1539  OD1 ASP A 107      21.773   9.371  -0.262  1.00  1.33           O  
ATOM   1540  OD2 ASP A 107      22.180  11.325  -0.940  1.00  1.33           O  
ATOM   1541  H   ASP A 107      20.664   8.485  -4.702  1.00  1.33           H  
ATOM   1542  HA  ASP A 107      22.847   8.240  -2.691  1.00  1.33           H  
ATOM   1543 1HB  ASP A 107      22.011  10.554  -3.214  1.00  1.33           H  
ATOM   1544 2HB  ASP A 107      20.436  10.058  -2.685  1.00  1.33           H  
ATOM   1545  N   LYS A 108      21.582   6.500  -1.475  1.00  1.43           N  
ATOM   1546  CA  LYS A 108      20.846   5.475  -0.746  1.00  1.43           C  
ATOM   1547  C   LYS A 108      20.538   5.885   0.698  1.00  1.43           C  
ATOM   1548  O   LYS A 108      19.961   5.102   1.457  1.00  1.43           O  
ATOM   1549  CB  LYS A 108      21.603   4.151  -0.799  1.00  1.43           C  
ATOM   1550  CG  LYS A 108      21.679   3.573  -2.214  1.00  1.43           C  
ATOM   1551  CD  LYS A 108      22.382   2.239  -2.259  1.00  1.43           C  
ATOM   1552  CE  LYS A 108      22.402   1.693  -3.682  1.00  1.43           C  
ATOM   1553  NZ  LYS A 108      23.117   0.387  -3.764  1.00  1.43           N  
ATOM   1554  H   LYS A 108      22.588   6.450  -1.536  1.00  1.43           H  
ATOM   1555  HA  LYS A 108      19.890   5.326  -1.247  1.00  1.43           H  
ATOM   1556 1HB  LYS A 108      22.617   4.290  -0.424  1.00  1.43           H  
ATOM   1557 2HB  LYS A 108      21.108   3.420  -0.160  1.00  1.43           H  
ATOM   1558 1HG  LYS A 108      20.669   3.452  -2.609  1.00  1.43           H  
ATOM   1559 2HG  LYS A 108      22.215   4.270  -2.859  1.00  1.43           H  
ATOM   1560 1HD  LYS A 108      23.406   2.349  -1.900  1.00  1.43           H  
ATOM   1561 2HD  LYS A 108      21.860   1.532  -1.615  1.00  1.43           H  
ATOM   1562 1HE  LYS A 108      21.374   1.559  -4.025  1.00  1.43           H  
ATOM   1563 2HE  LYS A 108      22.899   2.413  -4.333  1.00  1.43           H  
ATOM   1564 1HZ  LYS A 108      23.110   0.056  -4.718  1.00  1.43           H  
ATOM   1565 2HZ  LYS A 108      24.072   0.506  -3.457  1.00  1.43           H  
ATOM   1566 3HZ  LYS A 108      22.655  -0.288  -3.171  1.00  1.43           H  
ATOM   1567  N   MET A 109      20.967   7.088   1.094  1.00  1.54           N  
ATOM   1568  CA  MET A 109      20.694   7.592   2.433  1.00  1.54           C  
ATOM   1569  C   MET A 109      19.523   8.584   2.396  1.00  1.54           C  
ATOM   1570  O   MET A 109      18.701   8.610   3.309  1.00  1.54           O  
ATOM   1571  CB  MET A 109      21.941   8.206   3.046  1.00  1.54           C  
ATOM   1572  CG  MET A 109      23.044   7.196   3.398  1.00  1.54           C  
ATOM   1573  SD  MET A 109      24.437   7.926   4.327  1.00  1.54           S  
ATOM   1574  CE  MET A 109      25.386   8.786   3.066  1.00  1.54           C  
ATOM   1575  H   MET A 109      21.433   7.713   0.432  1.00  1.54           H  
ATOM   1576  HA  MET A 109      20.389   6.759   3.062  1.00  1.54           H  
ATOM   1577 1HB  MET A 109      22.352   8.950   2.355  1.00  1.54           H  
ATOM   1578 2HB  MET A 109      21.650   8.711   3.962  1.00  1.54           H  
ATOM   1579 1HG  MET A 109      22.612   6.395   3.997  1.00  1.54           H  
ATOM   1580 2HG  MET A 109      23.434   6.759   2.481  1.00  1.54           H  
ATOM   1581 1HE  MET A 109      26.253   9.269   3.520  1.00  1.54           H  
ATOM   1582 2HE  MET A 109      25.725   8.074   2.316  1.00  1.54           H  
ATOM   1583 3HE  MET A 109      24.766   9.529   2.590  1.00  1.54           H  
ATOM   1584  N   ILE A 110      19.412   9.370   1.321  1.00  1.69           N  
ATOM   1585  CA  ILE A 110      18.278  10.297   1.182  1.00  1.69           C  
ATOM   1586  C   ILE A 110      17.004   9.525   0.885  1.00  1.69           C  
ATOM   1587  O   ILE A 110      17.004   8.604   0.069  1.00  1.69           O  
ATOM   1588  CB  ILE A 110      18.466  11.388   0.114  1.00  1.69           C  
ATOM   1589  CG1 ILE A 110      19.532  12.317   0.503  1.00  1.69           C  
ATOM   1590  CG2 ILE A 110      17.199  12.102  -0.122  1.00  1.69           C  
ATOM   1591  CD1 ILE A 110      19.887  13.331  -0.569  1.00  1.69           C  
ATOM   1592  H   ILE A 110      20.149   9.333   0.610  1.00  1.69           H  
ATOM   1593  HA  ILE A 110      18.141  10.810   2.132  1.00  1.69           H  
ATOM   1594  HB  ILE A 110      18.791  10.921  -0.817  1.00  1.69           H  
ATOM   1595 1HG1 ILE A 110      19.243  12.824   1.404  1.00  1.69           H  
ATOM   1596 2HG1 ILE A 110      20.406  11.735   0.703  1.00  1.69           H  
ATOM   1597 1HG2 ILE A 110      17.364  12.854  -0.875  1.00  1.69           H  
ATOM   1598 2HG2 ILE A 110      16.454  11.423  -0.457  1.00  1.69           H  
ATOM   1599 3HG2 ILE A 110      16.874  12.554   0.793  1.00  1.69           H  
ATOM   1600 1HD1 ILE A 110      20.706  13.949  -0.200  1.00  1.69           H  
ATOM   1601 2HD1 ILE A 110      20.206  12.810  -1.470  1.00  1.69           H  
ATOM   1602 3HD1 ILE A 110      19.027  13.953  -0.793  1.00  1.69           H  
ATOM   1603  N   VAL A 111      15.917   9.867   1.576  1.00  1.87           N  
ATOM   1604  CA  VAL A 111      14.670   9.159   1.368  1.00  1.87           C  
ATOM   1605  C   VAL A 111      13.529  10.039   0.811  1.00  1.87           C  
ATOM   1606  O   VAL A 111      12.723   9.567   0.015  1.00  1.87           O  
ATOM   1607  CB  VAL A 111      14.231   8.471   2.664  1.00  1.87           C  
ATOM   1608  CG1 VAL A 111      12.960   7.798   2.430  1.00  1.87           C  
ATOM   1609  CG2 VAL A 111      15.284   7.469   3.114  1.00  1.87           C  
ATOM   1610  H   VAL A 111      15.937  10.636   2.244  1.00  1.87           H  
ATOM   1611  HA  VAL A 111      14.854   8.369   0.641  1.00  1.87           H  
ATOM   1612  HB  VAL A 111      14.075   9.223   3.439  1.00  1.87           H  
ATOM   1613 1HG1 VAL A 111      12.621   7.312   3.346  1.00  1.87           H  
ATOM   1614 2HG1 VAL A 111      12.248   8.522   2.106  1.00  1.87           H  
ATOM   1615 3HG1 VAL A 111      13.084   7.053   1.663  1.00  1.87           H  
ATOM   1616 1HG2 VAL A 111      14.950   6.990   4.035  1.00  1.87           H  
ATOM   1617 2HG2 VAL A 111      15.429   6.713   2.341  1.00  1.87           H  
ATOM   1618 3HG2 VAL A 111      16.227   7.976   3.296  1.00  1.87           H  
ATOM   1619  N   PHE A 112      13.424  11.296   1.276  1.00  2.07           N  
ATOM   1620  CA  PHE A 112      12.269  12.180   1.008  1.00  2.07           C  
ATOM   1621  C   PHE A 112      10.974  11.705   1.674  1.00  2.07           C  
ATOM   1622  O   PHE A 112       9.864  12.031   1.255  1.00  2.07           O  
ATOM   1623  CB  PHE A 112      12.064  12.491  -0.488  1.00  2.07           C  
ATOM   1624  CG  PHE A 112      13.075  13.487  -1.029  1.00  2.07           C  
ATOM   1625  CD1 PHE A 112      14.235  13.117  -1.625  1.00  2.07           C  
ATOM   1626  CD2 PHE A 112      12.806  14.833  -0.938  1.00  2.07           C  
ATOM   1627  CE1 PHE A 112      15.121  14.069  -2.097  1.00  2.07           C  
ATOM   1628  CE2 PHE A 112      13.687  15.769  -1.426  1.00  2.07           C  
ATOM   1629  CZ  PHE A 112      14.841  15.381  -2.002  1.00  2.07           C  
ATOM   1630  H   PHE A 112      14.135  11.657   1.905  1.00  2.07           H  
ATOM   1631  HA  PHE A 112      12.508  13.146   1.446  1.00  2.07           H  
ATOM   1632 1HB  PHE A 112      12.119  11.592  -1.089  1.00  2.07           H  
ATOM   1633 2HB  PHE A 112      11.067  12.910  -0.630  1.00  2.07           H  
ATOM   1634  HD1 PHE A 112      14.458  12.077  -1.710  1.00  2.07           H  
ATOM   1635  HD2 PHE A 112      11.876  15.152  -0.465  1.00  2.07           H  
ATOM   1636  HE1 PHE A 112      16.050  13.769  -2.552  1.00  2.07           H  
ATOM   1637  HE2 PHE A 112      13.467  16.815  -1.344  1.00  2.07           H  
ATOM   1638  HZ  PHE A 112      15.543  16.119  -2.383  1.00  2.07           H  
ATOM   1639  N   GLU A 113      11.179  11.008   2.786  1.00  2.23           N  
ATOM   1640  CA  GLU A 113      10.179  10.568   3.750  1.00  2.23           C  
ATOM   1641  C   GLU A 113      10.741  11.047   5.083  1.00  2.23           C  
ATOM   1642  O   GLU A 113      11.943  11.294   5.180  1.00  2.23           O  
ATOM   1643  CB  GLU A 113       9.955   9.054   3.759  1.00  2.23           C  
ATOM   1644  CG  GLU A 113       9.429   8.455   2.442  1.00  2.23           C  
ATOM   1645  CD  GLU A 113       9.309   6.948   2.491  1.00  2.23           C  
ATOM   1646  OE1 GLU A 113       9.613   6.378   3.512  1.00  2.23           O  
ATOM   1647  OE2 GLU A 113       8.928   6.368   1.502  1.00  2.23           O  
ATOM   1648  H   GLU A 113      12.138  10.781   2.984  1.00  2.23           H  
ATOM   1649  HA  GLU A 113       9.230  11.072   3.563  1.00  2.23           H  
ATOM   1650 1HB  GLU A 113      10.853   8.553   4.063  1.00  2.23           H  
ATOM   1651 2HB  GLU A 113       9.205   8.823   4.514  1.00  2.23           H  
ATOM   1652 1HG  GLU A 113       8.442   8.872   2.250  1.00  2.23           H  
ATOM   1653 2HG  GLU A 113      10.067   8.744   1.611  1.00  2.23           H  
ATOM   1654  N   GLY A 114       9.907  11.145   6.110  1.00  2.29           N  
ATOM   1655  CA  GLY A 114      10.281  11.745   7.403  1.00  2.29           C  
ATOM   1656  C   GLY A 114      11.707  11.515   7.944  1.00  2.29           C  
ATOM   1657  O   GLY A 114      12.318  12.459   8.446  1.00  2.29           O  
ATOM   1658  H   GLY A 114       8.946  10.861   5.971  1.00  2.29           H  
ATOM   1659 1HA  GLY A 114      10.111  12.819   7.336  1.00  2.29           H  
ATOM   1660 2HA  GLY A 114       9.574  11.389   8.151  1.00  2.29           H  
ATOM   1661  N   GLU A 115      12.246  10.302   7.861  1.00  2.20           N  
ATOM   1662  CA  GLU A 115      13.583  10.036   8.414  1.00  2.20           C  
ATOM   1663  C   GLU A 115      14.722  10.861   7.776  1.00  2.20           C  
ATOM   1664  O   GLU A 115      15.679  11.232   8.459  1.00  2.20           O  
ATOM   1665  CB  GLU A 115      13.907   8.548   8.259  1.00  2.20           C  
ATOM   1666  CG  GLU A 115      13.068   7.625   9.148  1.00  2.20           C  
ATOM   1667  CD  GLU A 115      13.354   6.156   8.923  1.00  2.20           C  
ATOM   1668  OE1 GLU A 115      14.088   5.841   8.015  1.00  2.20           O  
ATOM   1669  OE2 GLU A 115      12.837   5.351   9.663  1.00  2.20           O  
ATOM   1670  H   GLU A 115      11.722   9.560   7.424  1.00  2.20           H  
ATOM   1671  HA  GLU A 115      13.555  10.277   9.478  1.00  2.20           H  
ATOM   1672 1HB  GLU A 115      13.755   8.253   7.220  1.00  2.20           H  
ATOM   1673 2HB  GLU A 115      14.957   8.382   8.495  1.00  2.20           H  
ATOM   1674 1HG  GLU A 115      13.269   7.865  10.191  1.00  2.20           H  
ATOM   1675 2HG  GLU A 115      12.013   7.820   8.957  1.00  2.20           H  
ATOM   1676  N   HIS A 116      14.637  11.076   6.464  1.00  1.99           N  
ATOM   1677  CA  HIS A 116      15.625  11.811   5.664  1.00  1.99           C  
ATOM   1678  C   HIS A 116      14.859  12.591   4.609  1.00  1.99           C  
ATOM   1679  O   HIS A 116      15.042  12.356   3.399  1.00  1.99           O  
ATOM   1680  CB  HIS A 116      16.643  10.882   4.987  1.00  1.99           C  
ATOM   1681  CG  HIS A 116      17.468  10.035   5.905  1.00  1.99           C  
ATOM   1682  ND1 HIS A 116      18.506  10.539   6.649  1.00  1.99           N  
ATOM   1683  CD2 HIS A 116      17.409   8.715   6.193  1.00  1.99           C  
ATOM   1684  CE1 HIS A 116      19.058   9.568   7.349  1.00  1.99           C  
ATOM   1685  NE2 HIS A 116      18.409   8.449   7.093  1.00  1.99           N  
ATOM   1686  H   HIS A 116      13.777  10.785   6.003  1.00  1.99           H  
ATOM   1687  HA  HIS A 116      16.164  12.522   6.289  1.00  1.99           H  
ATOM   1688 1HB  HIS A 116      16.125  10.218   4.322  1.00  1.99           H  
ATOM   1689 2HB  HIS A 116      17.326  11.478   4.383  1.00  1.99           H  
ATOM   1690  HD2 HIS A 116      16.703   7.996   5.784  1.00  1.99           H  
ATOM   1691  HE1 HIS A 116      19.904   9.673   8.025  1.00  1.99           H  
ATOM   1692  HE2 HIS A 116      18.606   7.541   7.489  1.00  1.99           H  
ATOM   1693  N   SER A 117      13.955  13.449   5.092  1.00  1.71           N  
ATOM   1694  CA  SER A 117      12.983  14.201   4.299  1.00  1.71           C  
ATOM   1695  C   SER A 117      13.498  15.245   3.312  1.00  1.71           C  
ATOM   1696  O   SER A 117      12.794  15.586   2.375  1.00  1.71           O  
ATOM   1697  CB  SER A 117      12.043  14.903   5.248  1.00  1.71           C  
ATOM   1698  OG  SER A 117      12.722  15.889   5.983  1.00  1.71           O  
ATOM   1699  H   SER A 117      13.903  13.543   6.101  1.00  1.71           H  
ATOM   1700  HA  SER A 117      12.404  13.473   3.742  1.00  1.71           H  
ATOM   1701 1HB  SER A 117      11.232  15.358   4.683  1.00  1.71           H  
ATOM   1702 2HB  SER A 117      11.605  14.175   5.926  1.00  1.71           H  
ATOM   1703  HG  SER A 117      12.050  16.338   6.505  1.00  1.71           H  
ATOM   1704  N   ILE A 118      14.694  15.790   3.537  1.00  1.44           N  
ATOM   1705  CA  ILE A 118      15.337  16.820   2.678  1.00  1.44           C  
ATOM   1706  C   ILE A 118      14.620  18.162   2.354  1.00  1.44           C  
ATOM   1707  O   ILE A 118      15.285  19.189   2.220  1.00  1.44           O  
ATOM   1708  CB  ILE A 118      15.790  16.245   1.350  1.00  1.44           C  
ATOM   1709  CG1 ILE A 118      16.782  15.173   1.552  1.00  1.44           C  
ATOM   1710  CG2 ILE A 118      16.372  17.335   0.497  1.00  1.44           C  
ATOM   1711  CD1 ILE A 118      18.010  15.607   2.251  1.00  1.44           C  
ATOM   1712  H   ILE A 118      15.191  15.456   4.346  1.00  1.44           H  
ATOM   1713  HA  ILE A 118      16.243  17.084   3.197  1.00  1.44           H  
ATOM   1714  HB  ILE A 118      14.953  15.800   0.875  1.00  1.44           H  
ATOM   1715 1HG1 ILE A 118      16.323  14.364   2.115  1.00  1.44           H  
ATOM   1716 2HG1 ILE A 118      17.070  14.812   0.579  1.00  1.44           H  
ATOM   1717 1HG2 ILE A 118      16.685  16.915  -0.449  1.00  1.44           H  
ATOM   1718 2HG2 ILE A 118      15.621  18.108   0.327  1.00  1.44           H  
ATOM   1719 3HG2 ILE A 118      17.228  17.772   0.995  1.00  1.44           H  
ATOM   1720 1HD1 ILE A 118      18.688  14.779   2.337  1.00  1.44           H  
ATOM   1721 2HD1 ILE A 118      18.481  16.391   1.687  1.00  1.44           H  
ATOM   1722 3HD1 ILE A 118      17.751  15.964   3.240  1.00  1.44           H  
ATOM   1723  N   ILE A 119      13.309  18.158   2.204  1.00  1.22           N  
ATOM   1724  CA  ILE A 119      12.565  19.330   1.780  1.00  1.22           C  
ATOM   1725  C   ILE A 119      12.770  20.509   2.711  1.00  1.22           C  
ATOM   1726  O   ILE A 119      12.697  20.390   3.935  1.00  1.22           O  
ATOM   1727  CB  ILE A 119      11.064  18.993   1.710  1.00  1.22           C  
ATOM   1728  CG1 ILE A 119      10.855  17.908   0.722  1.00  1.22           C  
ATOM   1729  CG2 ILE A 119      10.249  20.207   1.289  1.00  1.22           C  
ATOM   1730  CD1 ILE A 119      11.296  18.317  -0.599  1.00  1.22           C  
ATOM   1731  H   ILE A 119      12.825  17.288   2.323  1.00  1.22           H  
ATOM   1732  HA  ILE A 119      12.910  19.617   0.787  1.00  1.22           H  
ATOM   1733  HB  ILE A 119      10.726  18.635   2.681  1.00  1.22           H  
ATOM   1734 1HG1 ILE A 119      11.412  17.033   1.014  1.00  1.22           H  
ATOM   1735 2HG1 ILE A 119       9.805  17.649   0.697  1.00  1.22           H  
ATOM   1736 1HG2 ILE A 119       9.197  19.934   1.236  1.00  1.22           H  
ATOM   1737 2HG2 ILE A 119      10.377  21.008   2.011  1.00  1.22           H  
ATOM   1738 3HG2 ILE A 119      10.589  20.542   0.315  1.00  1.22           H  
ATOM   1739 1HD1 ILE A 119      11.134  17.525  -1.310  1.00  1.22           H  
ATOM   1740 2HD1 ILE A 119      10.754  19.180  -0.886  1.00  1.22           H  
ATOM   1741 3HD1 ILE A 119      12.338  18.556  -0.538  1.00  1.22           H  
ATOM   1742  N   GLY A 120      13.059  21.654   2.097  1.00  1.07           N  
ATOM   1743  CA  GLY A 120      13.333  22.900   2.791  1.00  1.07           C  
ATOM   1744  C   GLY A 120      14.832  23.161   2.939  1.00  1.07           C  
ATOM   1745  O   GLY A 120      15.241  24.282   3.241  1.00  1.07           O  
ATOM   1746  H   GLY A 120      13.081  21.662   1.076  1.00  1.07           H  
ATOM   1747 1HA  GLY A 120      12.873  23.722   2.241  1.00  1.07           H  
ATOM   1748 2HA  GLY A 120      12.868  22.872   3.774  1.00  1.07           H  
ATOM   1749  N   ARG A 121      15.655  22.139   2.710  1.00  0.97           N  
ATOM   1750  CA  ARG A 121      17.105  22.294   2.798  1.00  0.97           C  
ATOM   1751  C   ARG A 121      17.638  22.972   1.554  1.00  0.97           C  
ATOM   1752  O   ARG A 121      17.101  22.766   0.455  1.00  0.97           O  
ATOM   1753  CB  ARG A 121      17.782  20.939   2.919  1.00  0.97           C  
ATOM   1754  CG  ARG A 121      17.531  20.178   4.222  1.00  0.97           C  
ATOM   1755  CD  ARG A 121      18.217  18.853   4.206  1.00  0.97           C  
ATOM   1756  NE  ARG A 121      17.813  17.996   5.335  1.00  0.97           N  
ATOM   1757  CZ  ARG A 121      18.486  17.865   6.483  1.00  0.97           C  
ATOM   1758  NH1 ARG A 121      19.622  18.466   6.625  1.00  0.97           N  
ATOM   1759  NH2 ARG A 121      18.001  17.117   7.458  1.00  0.97           N  
ATOM   1760  H   ARG A 121      15.283  21.216   2.480  1.00  0.97           H  
ATOM   1761  HA  ARG A 121      17.351  22.901   3.672  1.00  0.97           H  
ATOM   1762 1HB  ARG A 121      17.452  20.307   2.104  1.00  0.97           H  
ATOM   1763 2HB  ARG A 121      18.836  21.067   2.785  1.00  0.97           H  
ATOM   1764 1HG  ARG A 121      17.933  20.764   5.054  1.00  0.97           H  
ATOM   1765 2HG  ARG A 121      16.462  20.026   4.363  1.00  0.97           H  
ATOM   1766 1HD  ARG A 121      18.023  18.355   3.279  1.00  0.97           H  
ATOM   1767 2HD  ARG A 121      19.287  19.028   4.295  1.00  0.97           H  
ATOM   1768  HE  ARG A 121      16.929  17.517   5.260  1.00  0.97           H  
ATOM   1769 1HH1 ARG A 121      19.983  19.007   5.850  1.00  0.97           H  
ATOM   1770 2HH1 ARG A 121      20.143  18.372   7.483  1.00  0.97           H  
ATOM   1771 1HH2 ARG A 121      17.116  16.643   7.340  1.00  0.97           H  
ATOM   1772 2HH2 ARG A 121      18.516  17.012   8.319  1.00  0.97           H  
ATOM   1773  N   SER A 122      18.696  23.771   1.698  1.00  0.92           N  
ATOM   1774  CA  SER A 122      19.304  24.331   0.517  1.00  0.92           C  
ATOM   1775  C   SER A 122      20.238  23.361  -0.174  1.00  0.92           C  
ATOM   1776  O   SER A 122      20.838  22.473   0.443  1.00  0.92           O  
ATOM   1777  CB  SER A 122      20.072  25.607   0.827  1.00  0.92           C  
ATOM   1778  OG  SER A 122      21.160  25.364   1.673  1.00  0.92           O  
ATOM   1779  H   SER A 122      19.087  24.000   2.609  1.00  0.92           H  
ATOM   1780  HA  SER A 122      18.514  24.583  -0.168  1.00  0.92           H  
ATOM   1781 1HB  SER A 122      20.437  25.996  -0.109  1.00  0.92           H  
ATOM   1782 2HB  SER A 122      19.429  26.356   1.252  1.00  0.92           H  
ATOM   1783  HG  SER A 122      20.765  25.046   2.507  1.00  0.92           H  
ATOM   1784  N   MET A 123      20.417  23.619  -1.452  1.00  0.90           N  
ATOM   1785  CA  MET A 123      21.376  22.965  -2.308  1.00  0.90           C  
ATOM   1786  C   MET A 123      22.368  23.993  -2.773  1.00  0.90           C  
ATOM   1787  O   MET A 123      21.981  25.041  -3.296  1.00  0.90           O  
ATOM   1788  CB  MET A 123      20.718  22.352  -3.518  1.00  0.90           C  
ATOM   1789  CG  MET A 123      21.684  21.759  -4.520  1.00  0.90           C  
ATOM   1790  SD  MET A 123      22.486  20.316  -3.958  1.00  0.90           S  
ATOM   1791  CE  MET A 123      21.067  19.348  -4.181  1.00  0.90           C  
ATOM   1792  H   MET A 123      19.844  24.352  -1.847  1.00  0.90           H  
ATOM   1793  HA  MET A 123      21.898  22.200  -1.743  1.00  0.90           H  
ATOM   1794 1HB  MET A 123      20.020  21.577  -3.206  1.00  0.90           H  
ATOM   1795 2HB  MET A 123      20.147  23.118  -4.022  1.00  0.90           H  
ATOM   1796 1HG  MET A 123      21.105  21.488  -5.361  1.00  0.90           H  
ATOM   1797 2HG  MET A 123      22.436  22.487  -4.832  1.00  0.90           H  
ATOM   1798 1HE  MET A 123      21.252  18.354  -3.883  1.00  0.90           H  
ATOM   1799 2HE  MET A 123      20.274  19.759  -3.578  1.00  0.90           H  
ATOM   1800 3HE  MET A 123      20.780  19.372  -5.221  1.00  0.90           H  
ATOM   1801  N   ILE A 124      23.636  23.700  -2.580  1.00  0.91           N  
ATOM   1802  CA  ILE A 124      24.695  24.601  -2.971  1.00  0.91           C  
ATOM   1803  C   ILE A 124      25.646  23.986  -3.955  1.00  0.91           C  
ATOM   1804  O   ILE A 124      26.041  22.823  -3.834  1.00  0.91           O  
ATOM   1805  CB  ILE A 124      25.450  25.150  -1.759  1.00  0.91           C  
ATOM   1806  CG1 ILE A 124      24.484  25.950  -0.953  1.00  0.91           C  
ATOM   1807  CG2 ILE A 124      26.630  26.006  -2.174  1.00  0.91           C  
ATOM   1808  CD1 ILE A 124      24.983  26.428   0.311  1.00  0.91           C  
ATOM   1809  H   ILE A 124      23.865  22.820  -2.128  1.00  0.91           H  
ATOM   1810  HA  ILE A 124      24.240  25.454  -3.462  1.00  0.91           H  
ATOM   1811  HB  ILE A 124      25.800  24.321  -1.144  1.00  0.91           H  
ATOM   1812 1HG1 ILE A 124      24.190  26.793  -1.551  1.00  0.91           H  
ATOM   1813 2HG1 ILE A 124      23.607  25.348  -0.739  1.00  0.91           H  
ATOM   1814 1HG2 ILE A 124      27.112  26.365  -1.285  1.00  0.91           H  
ATOM   1815 2HG2 ILE A 124      27.335  25.423  -2.751  1.00  0.91           H  
ATOM   1816 3HG2 ILE A 124      26.283  26.846  -2.774  1.00  0.91           H  
ATOM   1817 1HD1 ILE A 124      24.186  26.996   0.789  1.00  0.91           H  
ATOM   1818 2HD1 ILE A 124      25.264  25.613   0.933  1.00  0.91           H  
ATOM   1819 3HD1 ILE A 124      25.838  27.060   0.145  1.00  0.91           H  
ATOM   1820  N   VAL A 125      25.965  24.767  -4.972  1.00  0.94           N  
ATOM   1821  CA  VAL A 125      26.903  24.326  -5.971  1.00  0.94           C  
ATOM   1822  C   VAL A 125      28.204  25.052  -5.650  1.00  0.94           C  
ATOM   1823  O   VAL A 125      28.199  26.280  -5.483  1.00  0.94           O  
ATOM   1824  CB  VAL A 125      26.431  24.692  -7.387  1.00  0.94           C  
ATOM   1825  CG1 VAL A 125      27.446  24.161  -8.418  1.00  0.94           C  
ATOM   1826  CG2 VAL A 125      25.008  24.187  -7.602  1.00  0.94           C  
ATOM   1827  H   VAL A 125      25.576  25.706  -5.009  1.00  0.94           H  
ATOM   1828  HA  VAL A 125      27.041  23.254  -5.900  1.00  0.94           H  
ATOM   1829  HB  VAL A 125      26.428  25.769  -7.486  1.00  0.94           H  
ATOM   1830 1HG1 VAL A 125      27.138  24.440  -9.413  1.00  0.94           H  
ATOM   1831 2HG1 VAL A 125      28.429  24.580  -8.216  1.00  0.94           H  
ATOM   1832 3HG1 VAL A 125      27.501  23.076  -8.348  1.00  0.94           H  
ATOM   1833 1HG2 VAL A 125      24.675  24.473  -8.589  1.00  0.94           H  
ATOM   1834 2HG2 VAL A 125      24.977  23.119  -7.501  1.00  0.94           H  
ATOM   1835 3HG2 VAL A 125      24.348  24.635  -6.856  1.00  0.94           H  
ATOM   1836  N   HIS A 126      29.292  24.298  -5.505  1.00  1.01           N  
ATOM   1837  CA  HIS A 126      30.599  24.864  -5.162  1.00  1.01           C  
ATOM   1838  C   HIS A 126      31.546  24.852  -6.338  1.00  1.01           C  
ATOM   1839  O   HIS A 126      31.535  23.921  -7.142  1.00  1.01           O  
ATOM   1840  CB  HIS A 126      31.251  24.096  -4.024  1.00  1.01           C  
ATOM   1841  CG  HIS A 126      30.609  24.244  -2.699  1.00  1.01           C  
ATOM   1842  ND1 HIS A 126      29.479  23.554  -2.336  1.00  1.01           N  
ATOM   1843  CD2 HIS A 126      30.960  24.990  -1.630  1.00  1.01           C  
ATOM   1844  CE1 HIS A 126      29.154  23.870  -1.092  1.00  1.01           C  
ATOM   1845  NE2 HIS A 126      30.037  24.736  -0.639  1.00  1.01           N  
ATOM   1846  H   HIS A 126      29.192  23.293  -5.639  1.00  1.01           H  
ATOM   1847  HA  HIS A 126      30.485  25.894  -4.854  1.00  1.01           H  
ATOM   1848 1HB  HIS A 126      31.277  23.033  -4.272  1.00  1.01           H  
ATOM   1849 2HB  HIS A 126      32.272  24.430  -3.929  1.00  1.01           H  
ATOM   1850  HD1 HIS A 126      28.967  22.895  -2.908  1.00  1.01           H  
ATOM   1851  HD2 HIS A 126      31.788  25.685  -1.455  1.00  1.01           H  
ATOM   1852  HE1 HIS A 126      28.281  23.426  -0.620  1.00  1.01           H  
ATOM   1853  N   LYS A 127      32.427  25.849  -6.400  1.00  1.12           N  
ATOM   1854  CA  LYS A 127      33.376  25.969  -7.497  1.00  1.12           C  
ATOM   1855  C   LYS A 127      34.438  24.895  -7.604  1.00  1.12           C  
ATOM   1856  O   LYS A 127      34.782  24.495  -8.709  1.00  1.12           O  
ATOM   1857  CB  LYS A 127      34.113  27.295  -7.454  1.00  1.12           C  
ATOM   1858  CG  LYS A 127      35.015  27.476  -8.641  1.00  1.12           C  
ATOM   1859  CD  LYS A 127      35.613  28.835  -8.677  1.00  1.12           C  
ATOM   1860  CE  LYS A 127      36.456  29.007  -9.923  1.00  1.12           C  
ATOM   1861  NZ  LYS A 127      36.982  30.369 -10.030  1.00  1.12           N  
ATOM   1862  H   LYS A 127      32.418  26.573  -5.689  1.00  1.12           H  
ATOM   1863  HA  LYS A 127      32.805  25.941  -8.419  1.00  1.12           H  
ATOM   1864 1HB  LYS A 127      33.425  28.121  -7.410  1.00  1.12           H  
ATOM   1865 2HB  LYS A 127      34.724  27.336  -6.549  1.00  1.12           H  
ATOM   1866 1HG  LYS A 127      35.817  26.733  -8.600  1.00  1.12           H  
ATOM   1867 2HG  LYS A 127      34.443  27.314  -9.556  1.00  1.12           H  
ATOM   1868 1HD  LYS A 127      34.816  29.575  -8.668  1.00  1.12           H  
ATOM   1869 2HD  LYS A 127      36.235  28.983  -7.795  1.00  1.12           H  
ATOM   1870 1HE  LYS A 127      37.285  28.301  -9.903  1.00  1.12           H  
ATOM   1871 2HE  LYS A 127      35.835  28.801 -10.797  1.00  1.12           H  
ATOM   1872 1HZ  LYS A 127      37.524  30.469 -10.875  1.00  1.12           H  
ATOM   1873 2HZ  LYS A 127      36.176  31.000 -10.049  1.00  1.12           H  
ATOM   1874 3HZ  LYS A 127      37.560  30.578  -9.231  1.00  1.12           H  
ATOM   1875  N   ASN A 128      35.051  24.494  -6.496  1.00  1.28           N  
ATOM   1876  CA  ASN A 128      36.125  23.532  -6.623  1.00  1.28           C  
ATOM   1877  C   ASN A 128      35.656  22.122  -6.338  1.00  1.28           C  
ATOM   1878  O   ASN A 128      34.627  21.907  -5.693  1.00  1.28           O  
ATOM   1879  CB  ASN A 128      37.313  23.907  -5.761  1.00  1.28           C  
ATOM   1880  CG  ASN A 128      37.990  25.181  -6.235  1.00  1.28           C  
ATOM   1881  OD1 ASN A 128      38.086  25.439  -7.441  1.00  1.28           O  
ATOM   1882  ND2 ASN A 128      38.486  25.967  -5.313  1.00  1.28           N  
ATOM   1883  H   ASN A 128      34.772  24.805  -5.566  1.00  1.28           H  
ATOM   1884  HA  ASN A 128      36.470  23.536  -7.656  1.00  1.28           H  
ATOM   1885 1HB  ASN A 128      36.994  24.036  -4.738  1.00  1.28           H  
ATOM   1886 2HB  ASN A 128      38.039  23.093  -5.769  1.00  1.28           H  
ATOM   1887 1HD2 ASN A 128      38.953  26.811  -5.576  1.00  1.28           H  
ATOM   1888 2HD2 ASN A 128      38.414  25.719  -4.348  1.00  1.28           H  
ATOM   1889  N   GLU A 129      36.405  21.159  -6.847  1.00  1.49           N  
ATOM   1890  CA  GLU A 129      36.138  19.771  -6.539  1.00  1.49           C  
ATOM   1891  C   GLU A 129      36.245  19.644  -5.026  1.00  1.49           C  
ATOM   1892  O   GLU A 129      37.215  20.129  -4.443  1.00  1.49           O  
ATOM   1893  CB  GLU A 129      37.155  18.879  -7.259  1.00  1.49           C  
ATOM   1894  CG  GLU A 129      36.913  17.393  -7.135  1.00  1.49           C  
ATOM   1895  CD  GLU A 129      37.930  16.542  -7.893  1.00  1.49           C  
ATOM   1896  OE1 GLU A 129      38.851  17.091  -8.456  1.00  1.49           O  
ATOM   1897  OE2 GLU A 129      37.748  15.343  -7.955  1.00  1.49           O  
ATOM   1898  H   GLU A 129      37.202  21.401  -7.417  1.00  1.49           H  
ATOM   1899  HA  GLU A 129      35.124  19.512  -6.850  1.00  1.49           H  
ATOM   1900 1HB  GLU A 129      37.159  19.124  -8.322  1.00  1.49           H  
ATOM   1901 2HB  GLU A 129      38.152  19.085  -6.871  1.00  1.49           H  
ATOM   1902 1HG  GLU A 129      36.936  17.117  -6.078  1.00  1.49           H  
ATOM   1903 2HG  GLU A 129      35.922  17.185  -7.514  1.00  1.49           H  
ATOM   1904  N   ASP A 130      35.275  19.008  -4.383  1.00  1.78           N  
ATOM   1905  CA  ASP A 130      35.330  18.893  -2.929  1.00  1.78           C  
ATOM   1906  C   ASP A 130      36.572  18.080  -2.550  1.00  1.78           C  
ATOM   1907  O   ASP A 130      36.713  16.912  -2.933  1.00  1.78           O  
ATOM   1908  CB  ASP A 130      34.029  18.276  -2.377  1.00  1.78           C  
ATOM   1909  CG  ASP A 130      33.914  18.326  -0.832  1.00  1.78           C  
ATOM   1910  OD1 ASP A 130      34.906  18.453  -0.191  1.00  1.78           O  
ATOM   1911  OD2 ASP A 130      32.808  18.309  -0.326  1.00  1.78           O  
ATOM   1912  H   ASP A 130      34.498  18.622  -4.901  1.00  1.78           H  
ATOM   1913  HA  ASP A 130      35.445  19.887  -2.503  1.00  1.78           H  
ATOM   1914 1HB  ASP A 130      33.176  18.798  -2.806  1.00  1.78           H  
ATOM   1915 2HB  ASP A 130      33.960  17.232  -2.691  1.00  1.78           H  
ATOM   1916  N   ASP A 131      37.501  18.696  -1.819  1.00  2.12           N  
ATOM   1917  CA  ASP A 131      38.752  18.018  -1.542  1.00  2.12           C  
ATOM   1918  C   ASP A 131      38.660  16.990  -0.437  1.00  2.12           C  
ATOM   1919  O   ASP A 131      38.988  17.241   0.726  1.00  2.12           O  
ATOM   1920  CB  ASP A 131      39.846  19.032  -1.209  1.00  2.12           C  
ATOM   1921  CG  ASP A 131      41.228  18.397  -0.964  1.00  2.12           C  
ATOM   1922  OD1 ASP A 131      41.309  17.198  -0.719  1.00  2.12           O  
ATOM   1923  OD2 ASP A 131      42.198  19.122  -1.030  1.00  2.12           O  
ATOM   1924  H   ASP A 131      37.355  19.651  -1.488  1.00  2.12           H  
ATOM   1925  HA  ASP A 131      39.051  17.503  -2.455  1.00  2.12           H  
ATOM   1926 1HB  ASP A 131      39.928  19.752  -2.026  1.00  2.12           H  
ATOM   1927 2HB  ASP A 131      39.550  19.592  -0.320  1.00  2.12           H  
ATOM   1928  N   LEU A 132      38.351  15.774  -0.868  1.00  2.53           N  
ATOM   1929  CA  LEU A 132      38.140  14.581  -0.044  1.00  2.53           C  
ATOM   1930  C   LEU A 132      39.224  14.299   1.016  1.00  2.53           C  
ATOM   1931  O   LEU A 132      39.007  13.499   1.924  1.00  2.53           O  
ATOM   1932  CB  LEU A 132      38.035  13.357  -0.960  1.00  2.53           C  
ATOM   1933  CG  LEU A 132      39.362  12.868  -1.586  1.00  2.53           C  
ATOM   1934  CD1 LEU A 132      39.132  11.522  -2.253  1.00  2.53           C  
ATOM   1935  CD2 LEU A 132      39.876  13.912  -2.585  1.00  2.53           C  
ATOM   1936  H   LEU A 132      38.109  15.732  -1.857  1.00  2.53           H  
ATOM   1937  HA  LEU A 132      37.187  14.697   0.465  1.00  2.53           H  
ATOM   1938 1HB  LEU A 132      37.606  12.533  -0.387  1.00  2.53           H  
ATOM   1939 2HB  LEU A 132      37.348  13.597  -1.774  1.00  2.53           H  
ATOM   1940  HG  LEU A 132      40.105  12.725  -0.803  1.00  2.53           H  
ATOM   1941 1HD1 LEU A 132      40.067  11.164  -2.683  1.00  2.53           H  
ATOM   1942 2HD1 LEU A 132      38.775  10.805  -1.512  1.00  2.53           H  
ATOM   1943 3HD1 LEU A 132      38.389  11.630  -3.042  1.00  2.53           H  
ATOM   1944 1HD2 LEU A 132      40.813  13.564  -3.021  1.00  2.53           H  
ATOM   1945 2HD2 LEU A 132      39.138  14.057  -3.376  1.00  2.53           H  
ATOM   1946 3HD2 LEU A 132      40.049  14.859  -2.075  1.00  2.53           H  
ATOM   1947  N   LYS A 133      40.403  14.917   0.914  1.00  2.96           N  
ATOM   1948  CA  LYS A 133      41.477  14.647   1.866  1.00  2.96           C  
ATOM   1949  C   LYS A 133      41.338  15.474   3.149  1.00  2.96           C  
ATOM   1950  O   LYS A 133      42.091  15.288   4.108  1.00  2.96           O  
ATOM   1951  CB  LYS A 133      42.826  14.923   1.217  1.00  2.96           C  
ATOM   1952  CG  LYS A 133      43.159  13.990   0.061  1.00  2.96           C  
ATOM   1953  CD  LYS A 133      44.514  14.318  -0.539  1.00  2.96           C  
ATOM   1954  CE  LYS A 133      44.847  13.395  -1.701  1.00  2.96           C  
ATOM   1955  NZ  LYS A 133      46.164  13.730  -2.314  1.00  2.96           N  
ATOM   1956  H   LYS A 133      40.567  15.624   0.179  1.00  2.96           H  
ATOM   1957  HA  LYS A 133      41.435  13.594   2.139  1.00  2.96           H  
ATOM   1958 1HB  LYS A 133      42.834  15.946   0.833  1.00  2.96           H  
ATOM   1959 2HB  LYS A 133      43.614  14.844   1.963  1.00  2.96           H  
ATOM   1960 1HG  LYS A 133      43.146  12.957   0.404  1.00  2.96           H  
ATOM   1961 2HG  LYS A 133      42.398  14.111  -0.710  1.00  2.96           H  
ATOM   1962 1HD  LYS A 133      44.503  15.351  -0.896  1.00  2.96           H  
ATOM   1963 2HD  LYS A 133      45.283  14.224   0.226  1.00  2.96           H  
ATOM   1964 1HE  LYS A 133      44.875  12.365  -1.345  1.00  2.96           H  
ATOM   1965 2HE  LYS A 133      44.070  13.486  -2.461  1.00  2.96           H  
ATOM   1966 1HZ  LYS A 133      46.350  13.100  -3.081  1.00  2.96           H  
ATOM   1967 2HZ  LYS A 133      46.144  14.680  -2.656  1.00  2.96           H  
ATOM   1968 3HZ  LYS A 133      46.893  13.638  -1.620  1.00  2.96           H  
ATOM   1969  N   THR A 134      40.347  16.362   3.175  1.00  3.37           N  
ATOM   1970  CA  THR A 134      40.098  17.262   4.293  1.00  3.37           C  
ATOM   1971  C   THR A 134      38.805  16.905   5.018  1.00  3.37           C  
ATOM   1972  O   THR A 134      38.093  17.799   5.474  1.00  3.37           O  
ATOM   1973  CB  THR A 134      39.998  18.719   3.821  1.00  3.37           C  
ATOM   1974  OG1 THR A 134      38.959  18.841   2.854  1.00  3.37           O  
ATOM   1975  CG2 THR A 134      41.297  19.143   3.171  1.00  3.37           C  
ATOM   1976  H   THR A 134      39.769  16.463   2.338  1.00  3.37           H  
ATOM   1977  HA  THR A 134      40.920  17.175   5.003  1.00  3.37           H  
ATOM   1978  HB  THR A 134      39.779  19.366   4.670  1.00  3.37           H  
ATOM   1979  HG1 THR A 134      39.056  18.146   2.162  1.00  3.37           H  
ATOM   1980 1HG2 THR A 134      41.213  20.172   2.835  1.00  3.37           H  
ATOM   1981 2HG2 THR A 134      42.112  19.062   3.888  1.00  3.37           H  
ATOM   1982 3HG2 THR A 134      41.503  18.497   2.311  1.00  3.37           H  
ATOM   1983  N   GLN A 135      38.522  15.600   5.119  1.00  3.65           N  
ATOM   1984  CA  GLN A 135      37.318  14.996   5.726  1.00  3.65           C  
ATOM   1985  C   GLN A 135      36.546  15.826   6.812  1.00  3.65           C  
ATOM   1986  O   GLN A 135      35.309  15.862   6.769  1.00  3.65           O  
ATOM   1987  CB  GLN A 135      37.675  13.586   6.247  1.00  3.65           C  
ATOM   1988  CG  GLN A 135      38.006  12.558   5.168  1.00  3.65           C  
ATOM   1989  CD  GLN A 135      38.499  11.241   5.790  1.00  3.65           C  
ATOM   1990  OE1 GLN A 135      39.208  11.289   6.808  1.00  3.65           O  
ATOM   1991  NE2 GLN A 135      38.151  10.087   5.218  1.00  3.65           N  
ATOM   1992  H   GLN A 135      39.201  14.968   4.710  1.00  3.65           H  
ATOM   1993  HA  GLN A 135      36.615  14.825   4.916  1.00  3.65           H  
ATOM   1994 1HB  GLN A 135      38.533  13.595   6.874  1.00  3.65           H  
ATOM   1995 2HB  GLN A 135      36.845  13.188   6.824  1.00  3.65           H  
ATOM   1996 1HG  GLN A 135      37.121  12.347   4.578  1.00  3.65           H  
ATOM   1997 2HG  GLN A 135      38.793  12.955   4.524  1.00  3.65           H  
ATOM   1998 1HE2 GLN A 135      38.455   9.224   5.606  1.00  3.65           H  
ATOM   1999 2HE2 GLN A 135      37.565  10.049   4.372  1.00  3.65           H  
ATOM   2000  N   PRO A 136      37.182  16.436   7.853  1.00  3.71           N  
ATOM   2001  CA  PRO A 136      36.520  17.270   8.853  1.00  3.71           C  
ATOM   2002  C   PRO A 136      35.770  18.515   8.334  1.00  3.71           C  
ATOM   2003  O   PRO A 136      34.919  19.050   9.050  1.00  3.71           O  
ATOM   2004  CB  PRO A 136      37.678  17.692   9.763  1.00  3.71           C  
ATOM   2005  CG  PRO A 136      38.724  16.625   9.591  1.00  3.71           C  
ATOM   2006  CD  PRO A 136      38.643  16.249   8.150  1.00  3.71           C  
ATOM   2007  HA  PRO A 136      35.821  16.630   9.415  1.00  3.71           H  
ATOM   2008 1HB  PRO A 136      38.036  18.688   9.459  1.00  3.71           H  
ATOM   2009 2HB  PRO A 136      37.326  17.783  10.800  1.00  3.71           H  
ATOM   2010 1HG  PRO A 136      39.713  17.014   9.874  1.00  3.71           H  
ATOM   2011 2HG  PRO A 136      38.514  15.775  10.257  1.00  3.71           H  
ATOM   2012 1HD  PRO A 136      39.260  16.956   7.605  1.00  3.71           H  
ATOM   2013 2HD  PRO A 136      38.979  15.250   8.045  1.00  3.71           H  
ATOM   2014  N   THR A 137      36.091  19.005   7.128  1.00  3.52           N  
ATOM   2015  CA  THR A 137      35.446  20.228   6.629  1.00  3.52           C  
ATOM   2016  C   THR A 137      35.208  20.256   5.120  1.00  3.52           C  
ATOM   2017  O   THR A 137      36.025  19.780   4.335  1.00  3.52           O  
ATOM   2018  CB  THR A 137      36.329  21.432   6.961  1.00  3.52           C  
ATOM   2019  OG1 THR A 137      35.659  22.643   6.591  1.00  3.52           O  
ATOM   2020  CG2 THR A 137      37.634  21.311   6.171  1.00  3.52           C  
ATOM   2021  H   THR A 137      36.786  18.537   6.551  1.00  3.52           H  
ATOM   2022  HA  THR A 137      34.481  20.332   7.125  1.00  3.52           H  
ATOM   2023  HB  THR A 137      36.542  21.451   8.029  1.00  3.52           H  
ATOM   2024  HG1 THR A 137      35.489  22.633   5.642  1.00  3.52           H  
ATOM   2025 1HG2 THR A 137      38.278  22.158   6.390  1.00  3.52           H  
ATOM   2026 2HG2 THR A 137      38.140  20.384   6.449  1.00  3.52           H  
ATOM   2027 3HG2 THR A 137      37.410  21.291   5.105  1.00  3.52           H  
ATOM   2028  N   GLY A 138      34.139  20.927   4.693  1.00  3.14           N  
ATOM   2029  CA  GLY A 138      33.780  21.014   3.269  1.00  3.14           C  
ATOM   2030  C   GLY A 138      34.664  21.941   2.434  1.00  3.14           C  
ATOM   2031  O   GLY A 138      34.223  22.989   1.950  1.00  3.14           O  
ATOM   2032  H   GLY A 138      33.523  21.341   5.381  1.00  3.14           H  
ATOM   2033 1HA  GLY A 138      33.818  20.011   2.835  1.00  3.14           H  
ATOM   2034 2HA  GLY A 138      32.746  21.338   3.181  1.00  3.14           H  
ATOM   2035  N   ASN A 139      35.914  21.545   2.240  1.00  2.66           N  
ATOM   2036  CA  ASN A 139      36.874  22.353   1.494  1.00  2.66           C  
ATOM   2037  C   ASN A 139      36.644  22.257  -0.015  1.00  2.66           C  
ATOM   2038  O   ASN A 139      37.396  21.599  -0.740  1.00  2.66           O  
ATOM   2039  CB  ASN A 139      38.298  21.961   1.826  1.00  2.66           C  
ATOM   2040  CG  ASN A 139      39.313  22.928   1.252  1.00  2.66           C  
ATOM   2041  OD1 ASN A 139      38.973  24.073   0.924  1.00  2.66           O  
ATOM   2042  ND2 ASN A 139      40.545  22.495   1.121  1.00  2.66           N  
ATOM   2043  H   ASN A 139      36.196  20.665   2.672  1.00  2.66           H  
ATOM   2044  HA  ASN A 139      36.734  23.398   1.778  1.00  2.66           H  
ATOM   2045 1HB  ASN A 139      38.424  21.903   2.908  1.00  2.66           H  
ATOM   2046 2HB  ASN A 139      38.496  20.967   1.427  1.00  2.66           H  
ATOM   2047 1HD2 ASN A 139      41.250  23.096   0.744  1.00  2.66           H  
ATOM   2048 2HD2 ASN A 139      40.785  21.562   1.393  1.00  2.66           H  
ATOM   2049  N   ALA A 140      35.579  22.916  -0.469  1.00  2.19           N  
ATOM   2050  CA  ALA A 140      35.179  22.908  -1.876  1.00  2.19           C  
ATOM   2051  C   ALA A 140      35.275  24.306  -2.514  1.00  2.19           C  
ATOM   2052  O   ALA A 140      34.663  24.579  -3.550  1.00  2.19           O  
ATOM   2053  CB  ALA A 140      33.771  22.360  -1.992  1.00  2.19           C  
ATOM   2054  H   ALA A 140      35.007  23.397   0.227  1.00  2.19           H  
ATOM   2055  HA  ALA A 140      35.858  22.253  -2.422  1.00  2.19           H  
ATOM   2056 1HB  ALA A 140      33.488  22.316  -3.044  1.00  2.19           H  
ATOM   2057 2HB  ALA A 140      33.728  21.360  -1.564  1.00  2.19           H  
ATOM   2058 3HB  ALA A 140      33.090  23.005  -1.452  1.00  2.19           H  
ATOM   2059  N   GLY A 141      36.040  25.198  -1.899  1.00  1.80           N  
ATOM   2060  CA  GLY A 141      36.231  26.535  -2.455  1.00  1.80           C  
ATOM   2061  C   GLY A 141      34.988  27.412  -2.386  1.00  1.80           C  
ATOM   2062  O   GLY A 141      34.083  27.180  -1.585  1.00  1.80           O  
ATOM   2063  H   GLY A 141      36.515  24.934  -1.045  1.00  1.80           H  
ATOM   2064 1HA  GLY A 141      37.051  27.028  -1.930  1.00  1.80           H  
ATOM   2065 2HA  GLY A 141      36.532  26.445  -3.494  1.00  1.80           H  
ATOM   2066  N   ALA A 142      34.985  28.465  -3.202  1.00  1.50           N  
ATOM   2067  CA  ALA A 142      33.898  29.438  -3.239  1.00  1.50           C  
ATOM   2068  C   ALA A 142      32.599  28.812  -3.689  1.00  1.50           C  
ATOM   2069  O   ALA A 142      32.596  27.935  -4.549  1.00  1.50           O  
ATOM   2070  CB  ALA A 142      34.233  30.568  -4.193  1.00  1.50           C  
ATOM   2071  H   ALA A 142      35.765  28.589  -3.829  1.00  1.50           H  
ATOM   2072  HA  ALA A 142      33.759  29.834  -2.233  1.00  1.50           H  
ATOM   2073 1HB  ALA A 142      33.413  31.291  -4.193  1.00  1.50           H  
ATOM   2074 2HB  ALA A 142      35.151  31.058  -3.876  1.00  1.50           H  
ATOM   2075 3HB  ALA A 142      34.360  30.167  -5.198  1.00  1.50           H  
ATOM   2076  N   ARG A 143      31.494  29.291  -3.144  1.00  1.29           N  
ATOM   2077  CA  ARG A 143      30.182  28.836  -3.581  1.00  1.29           C  
ATOM   2078  C   ARG A 143      29.837  29.563  -4.875  1.00  1.29           C  
ATOM   2079  O   ARG A 143      30.152  30.748  -5.007  1.00  1.29           O  
ATOM   2080  CB  ARG A 143      29.154  29.125  -2.504  1.00  1.29           C  
ATOM   2081  CG  ARG A 143      29.396  28.372  -1.212  1.00  1.29           C  
ATOM   2082  CD  ARG A 143      28.432  28.752  -0.184  1.00  1.29           C  
ATOM   2083  NE  ARG A 143      28.572  27.995   1.047  1.00  1.29           N  
ATOM   2084  CZ  ARG A 143      29.377  28.351   2.062  1.00  1.29           C  
ATOM   2085  NH1 ARG A 143      30.105  29.440   1.967  1.00  1.29           N  
ATOM   2086  NH2 ARG A 143      29.438  27.613   3.155  1.00  1.29           N  
ATOM   2087  H   ARG A 143      31.559  29.996  -2.422  1.00  1.29           H  
ATOM   2088  HA  ARG A 143      30.209  27.769  -3.761  1.00  1.29           H  
ATOM   2089 1HB  ARG A 143      29.137  30.193  -2.278  1.00  1.29           H  
ATOM   2090 2HB  ARG A 143      28.162  28.848  -2.867  1.00  1.29           H  
ATOM   2091 1HG  ARG A 143      29.297  27.315  -1.401  1.00  1.29           H  
ATOM   2092 2HG  ARG A 143      30.401  28.583  -0.848  1.00  1.29           H  
ATOM   2093 1HD  ARG A 143      28.625  29.790   0.055  1.00  1.29           H  
ATOM   2094 2HD  ARG A 143      27.418  28.647  -0.550  1.00  1.29           H  
ATOM   2095  HE  ARG A 143      28.026  27.148   1.150  1.00  1.29           H  
ATOM   2096 1HH1 ARG A 143      30.057  30.008   1.127  1.00  1.29           H  
ATOM   2097 2HH1 ARG A 143      30.714  29.708   2.724  1.00  1.29           H  
ATOM   2098 1HH2 ARG A 143      28.882  26.772   3.229  1.00  1.29           H  
ATOM   2099 2HH2 ARG A 143      30.041  27.888   3.916  1.00  1.29           H  
ATOM   2100  N   VAL A 144      29.191  28.882  -5.825  1.00  1.15           N  
ATOM   2101  CA  VAL A 144      28.808  29.569  -7.060  1.00  1.15           C  
ATOM   2102  C   VAL A 144      27.293  29.727  -7.189  1.00  1.15           C  
ATOM   2103  O   VAL A 144      26.818  30.636  -7.873  1.00  1.15           O  
ATOM   2104  CB  VAL A 144      29.357  28.834  -8.308  1.00  1.15           C  
ATOM   2105  CG1 VAL A 144      30.855  28.798  -8.231  1.00  1.15           C  
ATOM   2106  CG2 VAL A 144      28.824  27.452  -8.431  1.00  1.15           C  
ATOM   2107  H   VAL A 144      28.961  27.903  -5.688  1.00  1.15           H  
ATOM   2108  HA  VAL A 144      29.248  30.565  -7.051  1.00  1.15           H  
ATOM   2109  HB  VAL A 144      29.079  29.394  -9.184  1.00  1.15           H  
ATOM   2110 1HG1 VAL A 144      31.259  28.310  -9.118  1.00  1.15           H  
ATOM   2111 2HG1 VAL A 144      31.249  29.798  -8.157  1.00  1.15           H  
ATOM   2112 3HG1 VAL A 144      31.133  28.237  -7.346  1.00  1.15           H  
ATOM   2113 1HG2 VAL A 144      29.236  26.983  -9.323  1.00  1.15           H  
ATOM   2114 2HG2 VAL A 144      29.125  26.894  -7.574  1.00  1.15           H  
ATOM   2115 3HG2 VAL A 144      27.744  27.471  -8.506  1.00  1.15           H  
ATOM   2116  N   ALA A 145      26.520  28.866  -6.521  1.00  1.05           N  
ATOM   2117  CA  ALA A 145      25.064  29.002  -6.624  1.00  1.05           C  
ATOM   2118  C   ALA A 145      24.315  28.321  -5.485  1.00  1.05           C  
ATOM   2119  O   ALA A 145      24.835  27.412  -4.837  1.00  1.05           O  
ATOM   2120  CB  ALA A 145      24.605  28.483  -7.940  1.00  1.05           C  
ATOM   2121  H   ALA A 145      26.950  28.108  -5.994  1.00  1.05           H  
ATOM   2122  HA  ALA A 145      24.823  30.063  -6.584  1.00  1.05           H  
ATOM   2123 1HB  ALA A 145      23.555  28.664  -8.016  1.00  1.05           H  
ATOM   2124 2HB  ALA A 145      25.117  29.029  -8.698  1.00  1.05           H  
ATOM   2125 3HB  ALA A 145      24.816  27.427  -8.033  1.00  1.05           H  
ATOM   2126  N   CYS A 146      23.060  28.727  -5.274  1.00  0.99           N  
ATOM   2127  CA  CYS A 146      22.256  28.161  -4.187  1.00  0.99           C  
ATOM   2128  C   CYS A 146      20.755  28.190  -4.486  1.00  0.99           C  
ATOM   2129  O   CYS A 146      20.254  29.120  -5.122  1.00  0.99           O  
ATOM   2130  CB  CYS A 146      22.522  28.953  -2.884  1.00  0.99           C  
ATOM   2131  SG  CYS A 146      21.807  28.274  -1.255  1.00  0.99           S  
ATOM   2132  H   CYS A 146      22.671  29.457  -5.865  1.00  0.99           H  
ATOM   2133  HA  CYS A 146      22.568  27.141  -4.044  1.00  0.99           H  
ATOM   2134 1HB  CYS A 146      23.598  29.043  -2.747  1.00  0.99           H  
ATOM   2135 2HB  CYS A 146      22.140  29.962  -3.013  1.00  0.99           H  
ATOM   2136  N   GLY A 147      20.042  27.182  -3.995  1.00  0.97           N  
ATOM   2137  CA  GLY A 147      18.583  27.170  -4.089  1.00  0.97           C  
ATOM   2138  C   GLY A 147      17.969  26.242  -3.049  1.00  0.97           C  
ATOM   2139  O   GLY A 147      18.682  25.592  -2.297  1.00  0.97           O  
ATOM   2140  H   GLY A 147      20.545  26.419  -3.544  1.00  0.97           H  
ATOM   2141 1HA  GLY A 147      18.198  28.182  -3.958  1.00  0.97           H  
ATOM   2142 2HA  GLY A 147      18.294  26.840  -5.078  1.00  0.97           H  
ATOM   2143  N   VAL A 148      16.642  26.159  -3.003  1.00  1.01           N  
ATOM   2144  CA  VAL A 148      15.973  25.332  -1.984  1.00  1.01           C  
ATOM   2145  C   VAL A 148      15.109  24.229  -2.574  1.00  1.01           C  
ATOM   2146  O   VAL A 148      14.417  24.428  -3.573  1.00  1.01           O  
ATOM   2147  CB  VAL A 148      15.180  26.213  -1.010  1.00  1.01           C  
ATOM   2148  CG1 VAL A 148      14.435  25.346   0.008  1.00  1.01           C  
ATOM   2149  CG2 VAL A 148      16.159  27.123  -0.280  1.00  1.01           C  
ATOM   2150  H   VAL A 148      16.090  26.700  -3.655  1.00  1.01           H  
ATOM   2151  HA  VAL A 148      16.734  24.838  -1.395  1.00  1.01           H  
ATOM   2152  HB  VAL A 148      14.447  26.805  -1.555  1.00  1.01           H  
ATOM   2153 1HG1 VAL A 148      13.892  25.984   0.702  1.00  1.01           H  
ATOM   2154 2HG1 VAL A 148      13.728  24.689  -0.497  1.00  1.01           H  
ATOM   2155 3HG1 VAL A 148      15.160  24.749   0.557  1.00  1.01           H  
ATOM   2156 1HG2 VAL A 148      15.614  27.749   0.421  1.00  1.01           H  
ATOM   2157 2HG2 VAL A 148      16.878  26.514   0.263  1.00  1.01           H  
ATOM   2158 3HG2 VAL A 148      16.690  27.758  -0.982  1.00  1.01           H  
ATOM   2159  N   ILE A 149      15.220  23.044  -1.986  1.00  1.13           N  
ATOM   2160  CA  ILE A 149      14.525  21.864  -2.470  1.00  1.13           C  
ATOM   2161  C   ILE A 149      13.048  21.827  -2.029  1.00  1.13           C  
ATOM   2162  O   ILE A 149      12.748  21.813  -0.827  1.00  1.13           O  
ATOM   2163  CB  ILE A 149      15.258  20.625  -1.919  1.00  1.13           C  
ATOM   2164  CG1 ILE A 149      16.744  20.655  -2.370  1.00  1.13           C  
ATOM   2165  CG2 ILE A 149      14.588  19.390  -2.480  1.00  1.13           C  
ATOM   2166  CD1 ILE A 149      17.621  19.692  -1.662  1.00  1.13           C  
ATOM   2167  H   ILE A 149      15.822  22.958  -1.157  1.00  1.13           H  
ATOM   2168  HA  ILE A 149      14.544  21.865  -3.558  1.00  1.13           H  
ATOM   2169  HB  ILE A 149      15.228  20.620  -0.823  1.00  1.13           H  
ATOM   2170 1HG1 ILE A 149      16.803  20.427  -3.402  1.00  1.13           H  
ATOM   2171 2HG1 ILE A 149      17.144  21.659  -2.202  1.00  1.13           H  
ATOM   2172 1HG2 ILE A 149      15.089  18.503  -2.117  1.00  1.13           H  
ATOM   2173 2HG2 ILE A 149      13.560  19.381  -2.173  1.00  1.13           H  
ATOM   2174 3HG2 ILE A 149      14.633  19.416  -3.564  1.00  1.13           H  
ATOM   2175 1HD1 ILE A 149      18.621  19.785  -2.033  1.00  1.13           H  
ATOM   2176 2HD1 ILE A 149      17.610  19.910  -0.589  1.00  1.13           H  
ATOM   2177 3HD1 ILE A 149      17.266  18.689  -1.842  1.00  1.13           H  
ATOM   2178  N   GLY A 150      12.118  21.806  -2.995  1.00  1.34           N  
ATOM   2179  CA  GLY A 150      10.686  21.784  -2.678  1.00  1.34           C  
ATOM   2180  C   GLY A 150      10.029  20.498  -3.172  1.00  1.34           C  
ATOM   2181  O   GLY A 150      10.495  19.885  -4.128  1.00  1.34           O  
ATOM   2182  H   GLY A 150      12.404  21.835  -3.975  1.00  1.34           H  
ATOM   2183 1HA  GLY A 150      10.540  21.891  -1.606  1.00  1.34           H  
ATOM   2184 2HA  GLY A 150      10.207  22.643  -3.149  1.00  1.34           H  
ATOM   2185  N   ILE A 151       8.914  20.103  -2.558  1.00  1.67           N  
ATOM   2186  CA  ILE A 151       8.255  18.856  -2.967  1.00  1.67           C  
ATOM   2187  C   ILE A 151       7.166  19.023  -4.025  1.00  1.67           C  
ATOM   2188  O   ILE A 151       6.703  18.042  -4.598  1.00  1.67           O  
ATOM   2189  CB  ILE A 151       7.674  18.121  -1.750  1.00  1.67           C  
ATOM   2190  CG1 ILE A 151       7.450  16.630  -2.087  1.00  1.67           C  
ATOM   2191  CG2 ILE A 151       6.393  18.773  -1.299  1.00  1.67           C  
ATOM   2192  CD1 ILE A 151       8.742  15.856  -2.358  1.00  1.67           C  
ATOM   2193  H   ILE A 151       8.540  20.638  -1.786  1.00  1.67           H  
ATOM   2194  HA  ILE A 151       9.016  18.204  -3.389  1.00  1.67           H  
ATOM   2195  HB  ILE A 151       8.375  18.168  -0.947  1.00  1.67           H  
ATOM   2196 1HG1 ILE A 151       6.934  16.156  -1.253  1.00  1.67           H  
ATOM   2197 2HG1 ILE A 151       6.816  16.560  -2.973  1.00  1.67           H  
ATOM   2198 1HG2 ILE A 151       6.009  18.252  -0.425  1.00  1.67           H  
ATOM   2199 2HG2 ILE A 151       6.585  19.814  -1.045  1.00  1.67           H  
ATOM   2200 3HG2 ILE A 151       5.654  18.727  -2.101  1.00  1.67           H  
ATOM   2201 1HD1 ILE A 151       8.511  14.824  -2.583  1.00  1.67           H  
ATOM   2202 2HD1 ILE A 151       9.253  16.305  -3.207  1.00  1.67           H  
ATOM   2203 3HD1 ILE A 151       9.382  15.892  -1.481  1.00  1.67           H  
ATOM   2204  N   GLY A 152       6.730  20.254  -4.272  1.00  2.13           N  
ATOM   2205  CA  GLY A 152       5.672  20.467  -5.254  1.00  2.13           C  
ATOM   2206  C   GLY A 152       4.390  19.742  -4.848  1.00  2.13           C  
ATOM   2207  O   GLY A 152       3.869  19.964  -3.752  1.00  2.13           O  
ATOM   2208  H   GLY A 152       7.135  21.034  -3.783  1.00  2.13           H  
ATOM   2209 1HA  GLY A 152       5.475  21.534  -5.354  1.00  2.13           H  
ATOM   2210 2HA  GLY A 152       6.004  20.106  -6.226  1.00  2.13           H  
ATOM   2211  N   LYS A 153       3.867  18.917  -5.756  1.00  2.68           N  
ATOM   2212  CA  LYS A 153       2.640  18.162  -5.525  1.00  2.68           C  
ATOM   2213  C   LYS A 153       2.487  17.055  -6.566  1.00  2.68           C  
ATOM   2214  O   LYS A 153       2.199  15.907  -6.226  1.00  2.68           O  
ATOM   2215  OXT LYS A 153       2.712  17.304  -7.750  1.00  2.68           O  
ATOM   2216  CB  LYS A 153       1.411  19.080  -5.555  1.00  2.68           C  
ATOM   2217  CG  LYS A 153       0.093  18.379  -5.216  1.00  2.68           C  
ATOM   2218  CD  LYS A 153      -1.070  19.366  -5.161  1.00  2.68           C  
ATOM   2219  CE  LYS A 153      -2.378  18.660  -4.827  1.00  2.68           C  
ATOM   2220  NZ  LYS A 153      -3.524  19.609  -4.772  1.00  2.68           N  
ATOM   2221  H   LYS A 153       4.361  18.792  -6.628  1.00  2.68           H  
ATOM   2222  HA  LYS A 153       2.703  17.693  -4.542  1.00  2.68           H  
ATOM   2223 1HB  LYS A 153       1.539  19.897  -4.843  1.00  2.68           H  
ATOM   2224 2HB  LYS A 153       1.310  19.523  -6.546  1.00  2.68           H  
ATOM   2225 1HG  LYS A 153      -0.121  17.621  -5.970  1.00  2.68           H  
ATOM   2226 2HG  LYS A 153       0.184  17.888  -4.248  1.00  2.68           H  
ATOM   2227 1HD  LYS A 153      -0.869  20.121  -4.400  1.00  2.68           H  
ATOM   2228 2HD  LYS A 153      -1.173  19.863  -6.125  1.00  2.68           H  
ATOM   2229 1HE  LYS A 153      -2.579  17.905  -5.586  1.00  2.68           H  
ATOM   2230 2HE  LYS A 153      -2.280  18.169  -3.858  1.00  2.68           H  
ATOM   2231 1HZ  LYS A 153      -4.370  19.104  -4.548  1.00  2.68           H  
ATOM   2232 2HZ  LYS A 153      -3.351  20.307  -4.062  1.00  2.68           H  
ATOM   2233 3HZ  LYS A 153      -3.631  20.061  -5.669  1.00  2.68           H  
TER    2234
ENDMDL

REMARK ID 78444 MODEL 5 2021-05-29_00000077_1_11
PFRMAT TS
TARGET 2021-05-29_00000077_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.391  -0.007   1.433  1.00  6.51           N  
ATOM      2  CA  GLN A   1       1.652  -0.199   0.726  1.00  6.51           C  
ATOM      3  C   GLN A   1       2.526   1.051   0.683  1.00  6.51           C  
ATOM      4  O   GLN A   1       3.754   0.954   0.562  1.00  6.51           O  
ATOM      5  CB  GLN A   1       1.425  -0.646  -0.717  1.00  6.51           C  
ATOM      6  CG  GLN A   1       0.763  -1.997  -0.891  1.00  6.51           C  
ATOM      7  CD  GLN A   1       0.637  -2.376  -2.369  1.00  6.51           C  
ATOM      8  OE1 GLN A   1       0.614  -1.500  -3.251  1.00  6.51           O  
ATOM      9  NE2 GLN A   1       0.555  -3.674  -2.644  1.00  6.51           N  
ATOM     10 1H   GLN A   1      -0.021  -0.906   1.632  1.00  6.51           H  
ATOM     11 2H   GLN A   1       0.578   0.469   2.313  1.00  6.51           H  
ATOM     12 3H   GLN A   1      -0.245   0.540   0.877  1.00  6.51           H  
ATOM     13  HA  GLN A   1       2.212  -0.975   1.248  1.00  6.51           H  
ATOM     14 1HB  GLN A   1       0.823   0.100  -1.234  1.00  6.51           H  
ATOM     15 2HB  GLN A   1       2.383  -0.689  -1.209  1.00  6.51           H  
ATOM     16 1HG  GLN A   1       1.365  -2.755  -0.389  1.00  6.51           H  
ATOM     17 2HG  GLN A   1      -0.236  -1.962  -0.457  1.00  6.51           H  
ATOM     18 1HE2 GLN A   1       0.468  -3.984  -3.592  1.00  6.51           H  
ATOM     19 2HE2 GLN A   1       0.577  -4.345  -1.902  1.00  6.51           H  
ATOM     20  N   VAL A   2       1.924   2.235   0.811  1.00  5.47           N  
ATOM     21  CA  VAL A   2       2.706   3.469   0.725  1.00  5.47           C  
ATOM     22  C   VAL A   2       3.718   3.586   1.864  1.00  5.47           C  
ATOM     23  O   VAL A   2       4.701   4.316   1.756  1.00  5.47           O  
ATOM     24  CB  VAL A   2       1.764   4.683   0.723  1.00  5.47           C  
ATOM     25  CG1 VAL A   2       0.865   4.613  -0.500  1.00  5.47           C  
ATOM     26  CG2 VAL A   2       0.930   4.706   2.001  1.00  5.47           C  
ATOM     27  H   VAL A   2       0.929   2.313   0.942  1.00  5.47           H  
ATOM     28  HA  VAL A   2       3.246   3.466  -0.216  1.00  5.47           H  
ATOM     29  HB  VAL A   2       2.355   5.601   0.651  1.00  5.47           H  
ATOM     30 1HG1 VAL A   2       0.206   5.486  -0.515  1.00  5.47           H  
ATOM     31 2HG1 VAL A   2       1.478   4.607  -1.401  1.00  5.47           H  
ATOM     32 3HG1 VAL A   2       0.265   3.706  -0.460  1.00  5.47           H  
ATOM     33 1HG2 VAL A   2       0.268   5.569   1.983  1.00  5.47           H  
ATOM     34 2HG2 VAL A   2       0.335   3.795   2.072  1.00  5.47           H  
ATOM     35 3HG2 VAL A   2       1.579   4.777   2.871  1.00  5.47           H  
ATOM     36  N   GLU A   3       3.475   2.840   2.936  1.00  4.29           N  
ATOM     37  CA  GLU A   3       4.326   2.758   4.107  1.00  4.29           C  
ATOM     38  C   GLU A   3       5.669   2.066   3.799  1.00  4.29           C  
ATOM     39  O   GLU A   3       6.627   2.183   4.564  1.00  4.29           O  
ATOM     40  CB  GLU A   3       3.577   1.961   5.174  1.00  4.29           C  
ATOM     41  CG  GLU A   3       2.191   2.529   5.492  1.00  4.29           C  
ATOM     42  CD  GLU A   3       1.113   2.024   4.509  1.00  4.29           C  
ATOM     43  OE1 GLU A   3       1.414   1.163   3.700  1.00  4.29           O  
ATOM     44  OE2 GLU A   3       0.017   2.513   4.552  1.00  4.29           O  
ATOM     45  H   GLU A   3       2.635   2.293   2.932  1.00  4.29           H  
ATOM     46  HA  GLU A   3       4.529   3.770   4.469  1.00  4.29           H  
ATOM     47 1HB  GLU A   3       3.458   0.929   4.842  1.00  4.29           H  
ATOM     48 2HB  GLU A   3       4.159   1.948   6.096  1.00  4.29           H  
ATOM     49 1HG  GLU A   3       1.911   2.246   6.506  1.00  4.29           H  
ATOM     50 2HG  GLU A   3       2.238   3.618   5.444  1.00  4.29           H  
ATOM     51  N   GLY A   4       5.711   1.282   2.711  1.00  3.17           N  
ATOM     52  CA  GLY A   4       6.922   0.569   2.317  1.00  3.17           C  
ATOM     53  C   GLY A   4       7.518   1.107   1.015  1.00  3.17           C  
ATOM     54  O   GLY A   4       8.706   0.921   0.744  1.00  3.17           O  
ATOM     55  H   GLY A   4       4.896   1.208   2.113  1.00  3.17           H  
ATOM     56 1HA  GLY A   4       7.662   0.643   3.113  1.00  3.17           H  
ATOM     57 2HA  GLY A   4       6.689  -0.488   2.198  1.00  3.17           H  
ATOM     58  N   LYS A   5       6.694   1.780   0.212  1.00  2.26           N  
ATOM     59  CA  LYS A   5       7.131   2.313  -1.077  1.00  2.26           C  
ATOM     60  C   LYS A   5       7.870   3.643  -0.982  1.00  2.26           C  
ATOM     61  O   LYS A   5       7.625   4.453  -0.088  1.00  2.26           O  
ATOM     62  CB  LYS A   5       5.946   2.455  -2.039  1.00  2.26           C  
ATOM     63  CG  LYS A   5       5.343   1.119  -2.510  1.00  2.26           C  
ATOM     64  CD  LYS A   5       4.188   1.330  -3.498  1.00  2.26           C  
ATOM     65  CE  LYS A   5       3.670  -0.006  -4.053  1.00  2.26           C  
ATOM     66  NZ  LYS A   5       2.531   0.178  -5.003  1.00  2.26           N  
ATOM     67  H   LYS A   5       5.719   1.876   0.481  1.00  2.26           H  
ATOM     68  HA  LYS A   5       7.824   1.594  -1.514  1.00  2.26           H  
ATOM     69 1HB  LYS A   5       5.158   3.019  -1.548  1.00  2.26           H  
ATOM     70 2HB  LYS A   5       6.254   3.022  -2.917  1.00  2.26           H  
ATOM     71 1HG  LYS A   5       6.118   0.525  -2.993  1.00  2.26           H  
ATOM     72 2HG  LYS A   5       4.975   0.565  -1.649  1.00  2.26           H  
ATOM     73 1HD  LYS A   5       3.367   1.836  -2.986  1.00  2.26           H  
ATOM     74 2HD  LYS A   5       4.521   1.956  -4.324  1.00  2.26           H  
ATOM     75 1HE  LYS A   5       4.482  -0.509  -4.573  1.00  2.26           H  
ATOM     76 2HE  LYS A   5       3.344  -0.630  -3.235  1.00  2.26           H  
ATOM     77 1HZ  LYS A   5       2.226  -0.728  -5.340  1.00  2.26           H  
ATOM     78 2HZ  LYS A   5       1.760   0.632  -4.528  1.00  2.26           H  
ATOM     79 3HZ  LYS A   5       2.826   0.745  -5.782  1.00  2.26           H  
ATOM     80  N   THR A   6       8.750   3.875  -1.950  1.00  1.61           N  
ATOM     81  CA  THR A   6       9.473   5.137  -2.075  1.00  1.61           C  
ATOM     82  C   THR A   6       8.924   5.920  -3.252  1.00  1.61           C  
ATOM     83  O   THR A   6       8.695   5.356  -4.325  1.00  1.61           O  
ATOM     84  CB  THR A   6      10.984   4.913  -2.280  1.00  1.61           C  
ATOM     85  OG1 THR A   6      11.523   4.221  -1.149  1.00  1.61           O  
ATOM     86  CG2 THR A   6      11.713   6.236  -2.457  1.00  1.61           C  
ATOM     87  H   THR A   6       8.917   3.152  -2.634  1.00  1.61           H  
ATOM     88  HA  THR A   6       9.324   5.729  -1.170  1.00  1.61           H  
ATOM     89  HB  THR A   6      11.139   4.306  -3.170  1.00  1.61           H  
ATOM     90  HG1 THR A   6      11.299   4.704  -0.346  1.00  1.61           H  
ATOM     91 1HG2 THR A   6      12.775   6.052  -2.599  1.00  1.61           H  
ATOM     92 2HG2 THR A   6      11.325   6.764  -3.326  1.00  1.61           H  
ATOM     93 3HG2 THR A   6      11.566   6.845  -1.568  1.00  1.61           H  
ATOM     94  N   GLN A   7       8.679   7.207  -3.047  1.00  1.18           N  
ATOM     95  CA  GLN A   7       8.175   8.045  -4.136  1.00  1.18           C  
ATOM     96  C   GLN A   7       9.164   9.146  -4.435  1.00  1.18           C  
ATOM     97  O   GLN A   7       9.887   9.586  -3.547  1.00  1.18           O  
ATOM     98  CB  GLN A   7       6.815   8.645  -3.806  1.00  1.18           C  
ATOM     99  CG  GLN A   7       5.697   7.651  -3.629  1.00  1.18           C  
ATOM    100  CD  GLN A   7       4.371   8.353  -3.365  1.00  1.18           C  
ATOM    101  OE1 GLN A   7       4.094   9.386  -3.988  1.00  1.18           O  
ATOM    102  NE2 GLN A   7       3.569   7.797  -2.462  1.00  1.18           N  
ATOM    103  H   GLN A   7       8.895   7.596  -2.125  1.00  1.18           H  
ATOM    104  HA  GLN A   7       8.074   7.438  -5.037  1.00  1.18           H  
ATOM    105 1HB  GLN A   7       6.893   9.184  -2.878  1.00  1.18           H  
ATOM    106 2HB  GLN A   7       6.529   9.356  -4.582  1.00  1.18           H  
ATOM    107 1HG  GLN A   7       5.604   7.052  -4.535  1.00  1.18           H  
ATOM    108 2HG  GLN A   7       5.924   7.010  -2.774  1.00  1.18           H  
ATOM    109 1HE2 GLN A   7       2.654   8.215  -2.229  1.00  1.18           H  
ATOM    110 2HE2 GLN A   7       3.851   6.965  -1.990  1.00  1.18           H  
ATOM    111  N   LYS A   8       9.210   9.595  -5.679  1.00  0.92           N  
ATOM    112  CA  LYS A   8      10.150  10.648  -6.041  1.00  0.92           C  
ATOM    113  C   LYS A   8       9.536  11.754  -6.877  1.00  0.92           C  
ATOM    114  O   LYS A   8       8.542  11.550  -7.575  1.00  0.92           O  
ATOM    115  CB  LYS A   8      11.330  10.048  -6.799  1.00  0.92           C  
ATOM    116  CG  LYS A   8      12.160   9.062  -6.007  1.00  0.92           C  
ATOM    117  CD  LYS A   8      13.223   8.466  -6.860  1.00  0.92           C  
ATOM    118  CE  LYS A   8      13.987   7.388  -6.125  1.00  0.92           C  
ATOM    119  NZ  LYS A   8      14.843   6.615  -7.061  1.00  0.92           N  
ATOM    120  H   LYS A   8       8.599   9.204  -6.386  1.00  0.92           H  
ATOM    121  HA  LYS A   8      10.515  11.102  -5.127  1.00  0.92           H  
ATOM    122 1HB  LYS A   8      10.973   9.537  -7.674  1.00  0.92           H  
ATOM    123 2HB  LYS A   8      11.990  10.853  -7.133  1.00  0.92           H  
ATOM    124 1HG  LYS A   8      12.621   9.581  -5.170  1.00  0.92           H  
ATOM    125 2HG  LYS A   8      11.539   8.259  -5.625  1.00  0.92           H  
ATOM    126 1HD  LYS A   8      12.782   8.052  -7.751  1.00  0.92           H  
ATOM    127 2HD  LYS A   8      13.921   9.248  -7.156  1.00  0.92           H  
ATOM    128 1HE  LYS A   8      14.612   7.849  -5.362  1.00  0.92           H  
ATOM    129 2HE  LYS A   8      13.280   6.710  -5.646  1.00  0.92           H  
ATOM    130 1HZ  LYS A   8      15.339   5.892  -6.568  1.00  0.92           H  
ATOM    131 2HZ  LYS A   8      14.204   6.182  -7.769  1.00  0.92           H  
ATOM    132 3HZ  LYS A   8      15.498   7.224  -7.525  1.00  0.92           H  
ATOM    133  N   ALA A   9      10.173  12.912  -6.858  1.00  0.77           N  
ATOM    134  CA  ALA A   9       9.769  14.006  -7.725  1.00  0.77           C  
ATOM    135  C   ALA A   9      10.988  14.774  -8.198  1.00  0.77           C  
ATOM    136  O   ALA A   9      12.006  14.840  -7.507  1.00  0.77           O  
ATOM    137  CB  ALA A   9       8.808  14.912  -7.015  1.00  0.77           C  
ATOM    138  H   ALA A   9      10.950  13.023  -6.212  1.00  0.77           H  
ATOM    139  HA  ALA A   9       9.280  13.586  -8.597  1.00  0.77           H  
ATOM    140 1HB  ALA A   9       8.503  15.672  -7.680  1.00  0.77           H  
ATOM    141 2HB  ALA A   9       7.960  14.328  -6.712  1.00  0.77           H  
ATOM    142 3HB  ALA A   9       9.268  15.352  -6.166  1.00  0.77           H  
ATOM    143  N   VAL A  10      10.903  15.317  -9.402  1.00  0.70           N  
ATOM    144  CA  VAL A  10      12.057  16.014  -9.981  1.00  0.70           C  
ATOM    145  C   VAL A  10      11.737  17.376 -10.569  1.00  0.70           C  
ATOM    146  O   VAL A  10      10.748  17.542 -11.278  1.00  0.70           O  
ATOM    147  CB  VAL A  10      12.734  15.141 -11.070  1.00  0.70           C  
ATOM    148  CG1 VAL A  10      13.944  15.897 -11.690  1.00  0.70           C  
ATOM    149  CG2 VAL A  10      13.195  13.805 -10.461  1.00  0.70           C  
ATOM    150  H   VAL A  10      10.010  15.248  -9.889  1.00  0.70           H  
ATOM    151  HA  VAL A  10      12.787  16.167  -9.188  1.00  0.70           H  
ATOM    152  HB  VAL A  10      12.019  14.947 -11.871  1.00  0.70           H  
ATOM    153 1HG1 VAL A  10      14.404  15.275 -12.454  1.00  0.70           H  
ATOM    154 2HG1 VAL A  10      13.619  16.826 -12.147  1.00  0.70           H  
ATOM    155 3HG1 VAL A  10      14.677  16.114 -10.907  1.00  0.70           H  
ATOM    156 1HG2 VAL A  10      13.664  13.201 -11.235  1.00  0.70           H  
ATOM    157 2HG2 VAL A  10      13.914  14.003  -9.669  1.00  0.70           H  
ATOM    158 3HG2 VAL A  10      12.350  13.260 -10.055  1.00  0.70           H  
ATOM    159  N   CYS A  11      12.584  18.356 -10.292  1.00  0.69           N  
ATOM    160  CA  CYS A  11      12.381  19.680 -10.853  1.00  0.69           C  
ATOM    161  C   CYS A  11      13.653  20.239 -11.454  1.00  0.69           C  
ATOM    162  O   CYS A  11      14.713  20.241 -10.830  1.00  0.69           O  
ATOM    163  CB  CYS A  11      11.888  20.648  -9.799  1.00  0.69           C  
ATOM    164  SG  CYS A  11      11.618  22.279 -10.421  1.00  0.69           S  
ATOM    165  H   CYS A  11      13.383  18.173  -9.685  1.00  0.69           H  
ATOM    166  HA  CYS A  11      11.630  19.618 -11.641  1.00  0.69           H  
ATOM    167 1HB  CYS A  11      10.976  20.293  -9.393  1.00  0.69           H  
ATOM    168 2HB  CYS A  11      12.586  20.711  -8.997  1.00  0.69           H  
ATOM    169  HG  CYS A  11      10.761  21.912 -11.383  1.00  0.69           H  
ATOM    170  N   VAL A  12      13.561  20.704 -12.687  1.00  0.72           N  
ATOM    171  CA  VAL A  12      14.734  21.283 -13.311  1.00  0.72           C  
ATOM    172  C   VAL A  12      14.576  22.790 -13.336  1.00  0.72           C  
ATOM    173  O   VAL A  12      13.551  23.318 -13.765  1.00  0.72           O  
ATOM    174  CB  VAL A  12      14.962  20.722 -14.716  1.00  0.72           C  
ATOM    175  CG1 VAL A  12      16.211  21.377 -15.323  1.00  0.72           C  
ATOM    176  CG2 VAL A  12      15.101  19.199 -14.626  1.00  0.72           C  
ATOM    177  H   VAL A  12      12.680  20.667 -13.181  1.00  0.72           H  
ATOM    178  HA  VAL A  12      15.615  21.044 -12.716  1.00  0.72           H  
ATOM    179  HB  VAL A  12      14.119  20.973 -15.350  1.00  0.72           H  
ATOM    180 1HG1 VAL A  12      16.377  20.990 -16.326  1.00  0.72           H  
ATOM    181 2HG1 VAL A  12      16.083  22.457 -15.371  1.00  0.72           H  
ATOM    182 3HG1 VAL A  12      17.077  21.153 -14.701  1.00  0.72           H  
ATOM    183 1HG2 VAL A  12      15.263  18.789 -15.621  1.00  0.72           H  
ATOM    184 2HG2 VAL A  12      15.939  18.948 -13.991  1.00  0.72           H  
ATOM    185 3HG2 VAL A  12      14.192  18.771 -14.203  1.00  0.72           H  
ATOM    186  N   ILE A  13      15.584  23.452 -12.809  1.00  0.80           N  
ATOM    187  CA  ILE A  13      15.658  24.888 -12.662  1.00  0.80           C  
ATOM    188  C   ILE A  13      16.291  25.572 -13.857  1.00  0.80           C  
ATOM    189  O   ILE A  13      17.441  25.285 -14.229  1.00  0.80           O  
ATOM    190  CB  ILE A  13      16.432  25.207 -11.366  1.00  0.80           C  
ATOM    191  CG1 ILE A  13      15.700  24.639 -10.204  1.00  0.80           C  
ATOM    192  CG2 ILE A  13      16.676  26.619 -11.218  1.00  0.80           C  
ATOM    193  CD1 ILE A  13      14.302  25.206 -10.086  1.00  0.80           C  
ATOM    194  H   ILE A  13      16.382  22.910 -12.509  1.00  0.80           H  
ATOM    195  HA  ILE A  13      14.645  25.269 -12.559  1.00  0.80           H  
ATOM    196  HB  ILE A  13      17.386  24.699 -11.400  1.00  0.80           H  
ATOM    197 1HG1 ILE A  13      15.637  23.552 -10.308  1.00  0.80           H  
ATOM    198 2HG1 ILE A  13      16.247  24.871  -9.294  1.00  0.80           H  
ATOM    199 1HG2 ILE A  13      17.241  26.800 -10.316  1.00  0.80           H  
ATOM    200 2HG2 ILE A  13      17.247  26.954 -12.076  1.00  0.80           H  
ATOM    201 3HG2 ILE A  13      15.723  27.143 -11.168  1.00  0.80           H  
ATOM    202 1HD1 ILE A  13      13.814  24.785  -9.241  1.00  0.80           H  
ATOM    203 2HD1 ILE A  13      14.352  26.288  -9.966  1.00  0.80           H  
ATOM    204 3HD1 ILE A  13      13.735  24.966 -10.982  1.00  0.80           H  
ATOM    205  N   TYR A  14      15.549  26.514 -14.438  1.00  0.93           N  
ATOM    206  CA  TYR A  14      16.048  27.231 -15.587  1.00  0.93           C  
ATOM    207  C   TYR A  14      16.132  28.723 -15.280  1.00  0.93           C  
ATOM    208  O   TYR A  14      15.288  29.253 -14.552  1.00  0.93           O  
ATOM    209  CB  TYR A  14      15.120  27.011 -16.782  1.00  0.93           C  
ATOM    210  CG  TYR A  14      15.041  25.585 -17.270  1.00  0.93           C  
ATOM    211  CD1 TYR A  14      14.107  24.715 -16.729  1.00  0.93           C  
ATOM    212  CD2 TYR A  14      15.896  25.150 -18.266  1.00  0.93           C  
ATOM    213  CE1 TYR A  14      14.019  23.419 -17.195  1.00  0.93           C  
ATOM    214  CE2 TYR A  14      15.813  23.852 -18.730  1.00  0.93           C  
ATOM    215  CZ  TYR A  14      14.879  22.988 -18.202  1.00  0.93           C  
ATOM    216  OH  TYR A  14      14.792  21.697 -18.681  1.00  0.93           O  
ATOM    217  H   TYR A  14      14.605  26.700 -14.098  1.00  0.93           H  
ATOM    218  HA  TYR A  14      17.029  26.834 -15.817  1.00  0.93           H  
ATOM    219 1HB  TYR A  14      14.111  27.317 -16.495  1.00  0.93           H  
ATOM    220 2HB  TYR A  14      15.416  27.642 -17.614  1.00  0.93           H  
ATOM    221  HD1 TYR A  14      13.433  25.058 -15.939  1.00  0.93           H  
ATOM    222  HD2 TYR A  14      16.632  25.834 -18.690  1.00  0.93           H  
ATOM    223  HE1 TYR A  14      13.280  22.741 -16.771  1.00  0.93           H  
ATOM    224  HE2 TYR A  14      16.483  23.512 -19.518  1.00  0.93           H  
ATOM    225  HH  TYR A  14      14.132  21.213 -18.180  1.00  0.93           H  
ATOM    226  N   PRO A  15      17.130  29.423 -15.820  1.00  1.08           N  
ATOM    227  CA  PRO A  15      17.366  30.834 -15.645  1.00  1.08           C  
ATOM    228  C   PRO A  15      16.381  31.669 -16.400  1.00  1.08           C  
ATOM    229  O   PRO A  15      15.836  31.229 -17.415  1.00  1.08           O  
ATOM    230  CB  PRO A  15      18.748  31.019 -16.240  1.00  1.08           C  
ATOM    231  CG  PRO A  15      18.879  29.932 -17.268  1.00  1.08           C  
ATOM    232  CD  PRO A  15      18.118  28.764 -16.700  1.00  1.08           C  
ATOM    233  HA  PRO A  15      17.361  31.084 -14.575  1.00  1.08           H  
ATOM    234 1HB  PRO A  15      18.795  32.017 -16.693  1.00  1.08           H  
ATOM    235 2HB  PRO A  15      19.505  30.986 -15.463  1.00  1.08           H  
ATOM    236 1HG  PRO A  15      18.482  30.280 -18.231  1.00  1.08           H  
ATOM    237 2HG  PRO A  15      19.946  29.708 -17.423  1.00  1.08           H  
ATOM    238 1HD  PRO A  15      17.647  28.219 -17.522  1.00  1.08           H  
ATOM    239 2HD  PRO A  15      18.788  28.146 -16.114  1.00  1.08           H  
ATOM    240  N   THR A  16      16.212  32.899 -15.954  1.00  1.23           N  
ATOM    241  CA  THR A  16      15.440  33.840 -16.730  1.00  1.23           C  
ATOM    242  C   THR A  16      16.377  34.637 -17.631  1.00  1.23           C  
ATOM    243  O   THR A  16      17.573  34.355 -17.694  1.00  1.23           O  
ATOM    244  CB  THR A  16      14.560  34.729 -15.853  1.00  1.23           C  
ATOM    245  OG1 THR A  16      13.647  35.428 -16.701  1.00  1.23           O  
ATOM    246  CG2 THR A  16      15.312  35.685 -15.049  1.00  1.23           C  
ATOM    247  H   THR A  16      16.637  33.180 -15.074  1.00  1.23           H  
ATOM    248  HA  THR A  16      14.758  33.282 -17.376  1.00  1.23           H  
ATOM    249  HB  THR A  16      14.021  34.089 -15.181  1.00  1.23           H  
ATOM    250  HG1 THR A  16      12.971  34.782 -17.014  1.00  1.23           H  
ATOM    251 1HG2 THR A  16      14.622  36.268 -14.441  1.00  1.23           H  
ATOM    252 2HG2 THR A  16      15.991  35.130 -14.400  1.00  1.23           H  
ATOM    253 3HG2 THR A  16      15.861  36.348 -15.700  1.00  1.23           H  
ATOM    254  N   GLN A  17      15.833  35.620 -18.328  1.00  1.32           N  
ATOM    255  CA  GLN A  17      16.565  36.367 -19.355  1.00  1.32           C  
ATOM    256  C   GLN A  17      17.977  36.849 -19.012  1.00  1.32           C  
ATOM    257  O   GLN A  17      18.879  36.737 -19.842  1.00  1.32           O  
ATOM    258  CB  GLN A  17      15.779  37.608 -19.767  1.00  1.32           C  
ATOM    259  CG  GLN A  17      16.517  38.452 -20.799  1.00  1.32           C  
ATOM    260  CD  GLN A  17      15.805  39.732 -21.165  1.00  1.32           C  
ATOM    261  OE1 GLN A  17      14.717  39.729 -21.759  1.00  1.32           O  
ATOM    262  NE2 GLN A  17      16.421  40.854 -20.793  1.00  1.32           N  
ATOM    263  H   GLN A  17      14.856  35.808 -18.133  1.00  1.32           H  
ATOM    264  HA  GLN A  17      16.654  35.715 -20.222  1.00  1.32           H  
ATOM    265 1HB  GLN A  17      14.814  37.317 -20.179  1.00  1.32           H  
ATOM    266 2HB  GLN A  17      15.596  38.236 -18.893  1.00  1.32           H  
ATOM    267 1HG  GLN A  17      17.493  38.725 -20.388  1.00  1.32           H  
ATOM    268 2HG  GLN A  17      16.651  37.863 -21.706  1.00  1.32           H  
ATOM    269 1HE2 GLN A  17      16.016  41.742 -20.985  1.00  1.32           H  
ATOM    270 2HE2 GLN A  17      17.320  40.801 -20.268  1.00  1.32           H  
ATOM    271  N   ASP A  18      18.166  37.411 -17.825  1.00  1.31           N  
ATOM    272  CA  ASP A  18      19.447  38.015 -17.476  1.00  1.31           C  
ATOM    273  C   ASP A  18      20.304  37.168 -16.528  1.00  1.31           C  
ATOM    274  O   ASP A  18      21.246  37.687 -15.923  1.00  1.31           O  
ATOM    275  CB  ASP A  18      19.194  39.374 -16.817  1.00  1.31           C  
ATOM    276  CG  ASP A  18      18.463  40.379 -17.738  1.00  1.31           C  
ATOM    277  OD1 ASP A  18      18.772  40.468 -18.915  1.00  1.31           O  
ATOM    278  OD2 ASP A  18      17.584  41.043 -17.240  1.00  1.31           O  
ATOM    279  H   ASP A  18      17.403  37.438 -17.167  1.00  1.31           H  
ATOM    280  HA  ASP A  18      20.012  38.169 -18.395  1.00  1.31           H  
ATOM    281 1HB  ASP A  18      18.598  39.232 -15.925  1.00  1.31           H  
ATOM    282 2HB  ASP A  18      20.145  39.808 -16.507  1.00  1.31           H  
ATOM    283  N   TYR A  19      19.964  35.888 -16.355  1.00  1.21           N  
ATOM    284  CA  TYR A  19      20.671  35.053 -15.380  1.00  1.21           C  
ATOM    285  C   TYR A  19      21.269  33.775 -15.945  1.00  1.21           C  
ATOM    286  O   TYR A  19      20.848  33.260 -16.975  1.00  1.21           O  
ATOM    287  CB  TYR A  19      19.735  34.745 -14.212  1.00  1.21           C  
ATOM    288  CG  TYR A  19      19.333  36.001 -13.509  1.00  1.21           C  
ATOM    289  CD1 TYR A  19      18.320  36.711 -14.030  1.00  1.21           C  
ATOM    290  CD2 TYR A  19      19.981  36.453 -12.380  1.00  1.21           C  
ATOM    291  CE1 TYR A  19      17.900  37.878 -13.481  1.00  1.21           C  
ATOM    292  CE2 TYR A  19      19.577  37.650 -11.804  1.00  1.21           C  
ATOM    293  CZ  TYR A  19      18.523  38.366 -12.367  1.00  1.21           C  
ATOM    294  OH  TYR A  19      18.082  39.580 -11.847  1.00  1.21           O  
ATOM    295  H   TYR A  19      19.195  35.484 -16.898  1.00  1.21           H  
ATOM    296  HA  TYR A  19      21.504  35.636 -14.987  1.00  1.21           H  
ATOM    297 1HB  TYR A  19      18.833  34.242 -14.578  1.00  1.21           H  
ATOM    298 2HB  TYR A  19      20.219  34.083 -13.497  1.00  1.21           H  
ATOM    299  HD1 TYR A  19      17.861  36.334 -14.917  1.00  1.21           H  
ATOM    300  HD2 TYR A  19      20.808  35.884 -11.954  1.00  1.21           H  
ATOM    301  HE1 TYR A  19      17.082  38.432 -13.941  1.00  1.21           H  
ATOM    302  HE2 TYR A  19      20.089  38.017 -10.928  1.00  1.21           H  
ATOM    303  HH  TYR A  19      17.401  39.940 -12.436  1.00  1.21           H  
ATOM    304  N   LYS A  20      22.279  33.267 -15.250  1.00  1.05           N  
ATOM    305  CA  LYS A  20      22.935  32.013 -15.600  1.00  1.05           C  
ATOM    306  C   LYS A  20      22.628  30.893 -14.604  1.00  1.05           C  
ATOM    307  O   LYS A  20      23.292  29.856 -14.606  1.00  1.05           O  
ATOM    308  CB  LYS A  20      24.442  32.229 -15.684  1.00  1.05           C  
ATOM    309  CG  LYS A  20      24.874  33.207 -16.773  1.00  1.05           C  
ATOM    310  CD  LYS A  20      26.389  33.352 -16.819  1.00  1.05           C  
ATOM    311  CE  LYS A  20      26.824  34.323 -17.911  1.00  1.05           C  
ATOM    312  NZ  LYS A  20      28.304  34.492 -17.945  1.00  1.05           N  
ATOM    313  H   LYS A  20      22.603  33.764 -14.431  1.00  1.05           H  
ATOM    314  HA  LYS A  20      22.573  31.693 -16.578  1.00  1.05           H  
ATOM    315 1HB  LYS A  20      24.810  32.601 -14.725  1.00  1.05           H  
ATOM    316 2HB  LYS A  20      24.935  31.276 -15.874  1.00  1.05           H  
ATOM    317 1HG  LYS A  20      24.518  32.850 -17.741  1.00  1.05           H  
ATOM    318 2HG  LYS A  20      24.429  34.184 -16.582  1.00  1.05           H  
ATOM    319 1HD  LYS A  20      26.747  33.718 -15.856  1.00  1.05           H  
ATOM    320 2HD  LYS A  20      26.841  32.379 -17.009  1.00  1.05           H  
ATOM    321 1HE  LYS A  20      26.489  33.946 -18.876  1.00  1.05           H  
ATOM    322 2HE  LYS A  20      26.362  35.294 -17.731  1.00  1.05           H  
ATOM    323 1HZ  LYS A  20      28.553  35.140 -18.680  1.00  1.05           H  
ATOM    324 2HZ  LYS A  20      28.624  34.852 -17.057  1.00  1.05           H  
ATOM    325 3HZ  LYS A  20      28.742  33.600 -18.123  1.00  1.05           H  
ATOM    326  N   VAL A  21      21.641  31.111 -13.738  1.00  0.90           N  
ATOM    327  CA  VAL A  21      21.321  30.136 -12.701  1.00  0.90           C  
ATOM    328  C   VAL A  21      20.521  28.951 -13.219  1.00  0.90           C  
ATOM    329  O   VAL A  21      19.446  29.119 -13.789  1.00  0.90           O  
ATOM    330  CB  VAL A  21      20.523  30.792 -11.580  1.00  0.90           C  
ATOM    331  CG1 VAL A  21      20.133  29.726 -10.525  1.00  0.90           C  
ATOM    332  CG2 VAL A  21      21.332  31.901 -10.993  1.00  0.90           C  
ATOM    333  H   VAL A  21      21.116  31.968 -13.797  1.00  0.90           H  
ATOM    334  HA  VAL A  21      22.252  29.791 -12.286  1.00  0.90           H  
ATOM    335  HB  VAL A  21      19.618  31.213 -11.985  1.00  0.90           H  
ATOM    336 1HG1 VAL A  21      19.557  30.190  -9.733  1.00  0.90           H  
ATOM    337 2HG1 VAL A  21      19.536  28.945 -10.989  1.00  0.90           H  
ATOM    338 3HG1 VAL A  21      21.041  29.284 -10.113  1.00  0.90           H  
ATOM    339 1HG2 VAL A  21      20.771  32.385 -10.205  1.00  0.90           H  
ATOM    340 2HG2 VAL A  21      22.241  31.487 -10.595  1.00  0.90           H  
ATOM    341 3HG2 VAL A  21      21.574  32.627 -11.764  1.00  0.90           H  
ATOM    342  N   THR A  22      21.041  27.751 -12.997  1.00  0.77           N  
ATOM    343  CA  THR A  22      20.389  26.546 -13.490  1.00  0.77           C  
ATOM    344  C   THR A  22      20.708  25.316 -12.656  1.00  0.77           C  
ATOM    345  O   THR A  22      21.765  25.230 -12.037  1.00  0.77           O  
ATOM    346  CB  THR A  22      20.821  26.270 -14.932  1.00  0.77           C  
ATOM    347  OG1 THR A  22      20.045  25.179 -15.462  1.00  0.77           O  
ATOM    348  CG2 THR A  22      22.304  25.923 -14.964  1.00  0.77           C  
ATOM    349  H   THR A  22      21.931  27.702 -12.502  1.00  0.77           H  
ATOM    350  HA  THR A  22      19.313  26.708 -13.465  1.00  0.77           H  
ATOM    351  HB  THR A  22      20.663  27.150 -15.535  1.00  0.77           H  
ATOM    352  HG1 THR A  22      19.117  25.251 -15.139  1.00  0.77           H  
ATOM    353 1HG2 THR A  22      22.614  25.730 -15.989  1.00  0.77           H  
ATOM    354 2HG2 THR A  22      22.881  26.763 -14.560  1.00  0.77           H  
ATOM    355 3HG2 THR A  22      22.481  25.036 -14.358  1.00  0.77           H  
ATOM    356  N   GLY A  23      19.831  24.326 -12.672  1.00  0.70           N  
ATOM    357  CA  GLY A  23      20.180  23.110 -11.948  1.00  0.70           C  
ATOM    358  C   GLY A  23      19.066  22.097 -11.778  1.00  0.70           C  
ATOM    359  O   GLY A  23      18.002  22.202 -12.381  1.00  0.70           O  
ATOM    360  H   GLY A  23      18.961  24.433 -13.190  1.00  0.70           H  
ATOM    361 1HA  GLY A  23      21.020  22.631 -12.452  1.00  0.70           H  
ATOM    362 2HA  GLY A  23      20.542  23.393 -10.975  1.00  0.70           H  
ATOM    363  N   VAL A  24      19.341  21.072 -10.980  1.00  0.66           N  
ATOM    364  CA  VAL A  24      18.363  19.999 -10.793  1.00  0.66           C  
ATOM    365  C   VAL A  24      18.063  19.720  -9.325  1.00  0.66           C  
ATOM    366  O   VAL A  24      18.969  19.646  -8.488  1.00  0.66           O  
ATOM    367  CB  VAL A  24      18.819  18.702 -11.491  1.00  0.66           C  
ATOM    368  CG1 VAL A  24      17.765  17.593 -11.280  1.00  0.66           C  
ATOM    369  CG2 VAL A  24      19.027  18.969 -12.985  1.00  0.66           C  
ATOM    370  H   VAL A  24      20.240  21.075 -10.491  1.00  0.66           H  
ATOM    371  HA  VAL A  24      17.427  20.304 -11.259  1.00  0.66           H  
ATOM    372  HB  VAL A  24      19.754  18.358 -11.048  1.00  0.66           H  
ATOM    373 1HG1 VAL A  24      18.095  16.682 -11.773  1.00  0.66           H  
ATOM    374 2HG1 VAL A  24      17.635  17.390 -10.219  1.00  0.66           H  
ATOM    375 3HG1 VAL A  24      16.811  17.912 -11.707  1.00  0.66           H  
ATOM    376 1HG2 VAL A  24      19.348  18.052 -13.475  1.00  0.66           H  
ATOM    377 2HG2 VAL A  24      18.100  19.307 -13.421  1.00  0.66           H  
ATOM    378 3HG2 VAL A  24      19.789  19.730 -13.124  1.00  0.66           H  
ATOM    379  N   ILE A  25      16.772  19.592  -9.021  1.00  0.67           N  
ATOM    380  CA  ILE A  25      16.295  19.316  -7.677  1.00  0.67           C  
ATOM    381  C   ILE A  25      15.584  17.956  -7.648  1.00  0.67           C  
ATOM    382  O   ILE A  25      14.683  17.704  -8.454  1.00  0.67           O  
ATOM    383  CB  ILE A  25      15.247  20.351  -7.288  1.00  0.67           C  
ATOM    384  CG1 ILE A  25      15.793  21.744  -7.413  1.00  0.67           C  
ATOM    385  CG2 ILE A  25      14.803  20.109  -5.840  1.00  0.67           C  
ATOM    386  CD1 ILE A  25      14.709  22.742  -7.384  1.00  0.67           C  
ATOM    387  H   ILE A  25      16.079  19.707  -9.755  1.00  0.67           H  
ATOM    388  HA  ILE A  25      17.126  19.310  -6.981  1.00  0.67           H  
ATOM    389  HB  ILE A  25      14.411  20.263  -7.943  1.00  0.67           H  
ATOM    390 1HG1 ILE A  25      16.474  21.944  -6.607  1.00  0.67           H  
ATOM    391 2HG1 ILE A  25      16.325  21.850  -8.357  1.00  0.67           H  
ATOM    392 1HG2 ILE A  25      14.052  20.842  -5.567  1.00  0.67           H  
ATOM    393 2HG2 ILE A  25      14.388  19.111  -5.744  1.00  0.67           H  
ATOM    394 3HG2 ILE A  25      15.652  20.200  -5.173  1.00  0.67           H  
ATOM    395 1HD1 ILE A  25      15.118  23.728  -7.483  1.00  0.67           H  
ATOM    396 2HD1 ILE A  25      14.033  22.549  -8.214  1.00  0.67           H  
ATOM    397 3HD1 ILE A  25      14.167  22.664  -6.460  1.00  0.67           H  
ATOM    398  N   THR A  26      15.965  17.085  -6.724  1.00  0.71           N  
ATOM    399  CA  THR A  26      15.288  15.801  -6.602  1.00  0.71           C  
ATOM    400  C   THR A  26      14.705  15.664  -5.203  1.00  0.71           C  
ATOM    401  O   THR A  26      15.358  15.954  -4.201  1.00  0.71           O  
ATOM    402  CB  THR A  26      16.222  14.610  -6.901  1.00  0.71           C  
ATOM    403  OG1 THR A  26      16.727  14.729  -8.240  1.00  0.71           O  
ATOM    404  CG2 THR A  26      15.435  13.283  -6.786  1.00  0.71           C  
ATOM    405  H   THR A  26      16.721  17.329  -6.093  1.00  0.71           H  
ATOM    406  HA  THR A  26      14.461  15.760  -7.306  1.00  0.71           H  
ATOM    407  HB  THR A  26      17.058  14.605  -6.201  1.00  0.71           H  
ATOM    408  HG1 THR A  26      15.994  14.891  -8.841  1.00  0.71           H  
ATOM    409 1HG2 THR A  26      16.094  12.449  -7.014  1.00  0.71           H  
ATOM    410 2HG2 THR A  26      15.048  13.161  -5.776  1.00  0.71           H  
ATOM    411 3HG2 THR A  26      14.602  13.289  -7.487  1.00  0.71           H  
ATOM    412  N   PHE A  27      13.463  15.229  -5.140  1.00  0.80           N  
ATOM    413  CA  PHE A  27      12.787  15.044  -3.874  1.00  0.80           C  
ATOM    414  C   PHE A  27      12.489  13.551  -3.705  1.00  0.80           C  
ATOM    415  O   PHE A  27      11.966  12.934  -4.633  1.00  0.80           O  
ATOM    416  CB  PHE A  27      11.456  15.784  -3.910  1.00  0.80           C  
ATOM    417  CG  PHE A  27      11.481  17.256  -4.098  1.00  0.80           C  
ATOM    418  CD1 PHE A  27      11.554  17.812  -5.371  1.00  0.80           C  
ATOM    419  CD2 PHE A  27      11.374  18.087  -3.025  1.00  0.80           C  
ATOM    420  CE1 PHE A  27      11.541  19.180  -5.531  1.00  0.80           C  
ATOM    421  CE2 PHE A  27      11.368  19.456  -3.167  1.00  0.80           C  
ATOM    422  CZ  PHE A  27      11.456  19.998  -4.418  1.00  0.80           C  
ATOM    423  H   PHE A  27      12.968  15.020  -5.998  1.00  0.80           H  
ATOM    424  HA  PHE A  27      13.409  15.397  -3.062  1.00  0.80           H  
ATOM    425 1HB  PHE A  27      10.873  15.364  -4.697  1.00  0.80           H  
ATOM    426 2HB  PHE A  27      10.950  15.603  -2.984  1.00  0.80           H  
ATOM    427  HD1 PHE A  27      11.623  17.157  -6.244  1.00  0.80           H  
ATOM    428  HD2 PHE A  27      11.282  17.638  -2.049  1.00  0.80           H  
ATOM    429  HE1 PHE A  27      11.606  19.616  -6.529  1.00  0.80           H  
ATOM    430  HE2 PHE A  27      11.288  20.103  -2.292  1.00  0.80           H  
ATOM    431  HZ  PHE A  27      11.453  21.056  -4.532  1.00  0.80           H  
ATOM    432  N   THR A  28      12.783  12.973  -2.533  1.00  0.94           N  
ATOM    433  CA  THR A  28      12.447  11.560  -2.296  1.00  0.94           C  
ATOM    434  C   THR A  28      11.660  11.345  -0.994  1.00  0.94           C  
ATOM    435  O   THR A  28      12.113  11.738   0.079  1.00  0.94           O  
ATOM    436  CB  THR A  28      13.720  10.686  -2.239  1.00  0.94           C  
ATOM    437  OG1 THR A  28      14.459  10.791  -3.468  1.00  0.94           O  
ATOM    438  CG2 THR A  28      13.324   9.242  -2.024  1.00  0.94           C  
ATOM    439  H   THR A  28      13.257  13.522  -1.820  1.00  0.94           H  
ATOM    440  HA  THR A  28      11.827  11.206  -3.115  1.00  0.94           H  
ATOM    441  HB  THR A  28      14.355  11.013  -1.416  1.00  0.94           H  
ATOM    442  HG1 THR A  28      14.882  11.648  -3.504  1.00  0.94           H  
ATOM    443 1HG2 THR A  28      14.212   8.617  -1.985  1.00  0.94           H  
ATOM    444 2HG2 THR A  28      12.775   9.141  -1.089  1.00  0.94           H  
ATOM    445 3HG2 THR A  28      12.692   8.925  -2.847  1.00  0.94           H  
ATOM    446  N   LYS A  29      10.495  10.691  -1.078  1.00  1.09           N  
ATOM    447  CA  LYS A  29       9.681  10.421   0.109  1.00  1.09           C  
ATOM    448  C   LYS A  29      10.016   9.068   0.664  1.00  1.09           C  
ATOM    449  O   LYS A  29       9.897   8.043  -0.020  1.00  1.09           O  
ATOM    450  CB  LYS A  29       8.166  10.527  -0.120  1.00  1.09           C  
ATOM    451  CG  LYS A  29       7.358  10.307   1.185  1.00  1.09           C  
ATOM    452  CD  LYS A  29       5.832  10.536   1.045  1.00  1.09           C  
ATOM    453  CE  LYS A  29       5.139  10.215   2.403  1.00  1.09           C  
ATOM    454  NZ  LYS A  29       3.653  10.479   2.403  1.00  1.09           N  
ATOM    455  H   LYS A  29      10.188  10.359  -1.982  1.00  1.09           H  
ATOM    456  HA  LYS A  29       9.937  11.145   0.878  1.00  1.09           H  
ATOM    457 1HB  LYS A  29       7.910  11.502  -0.488  1.00  1.09           H  
ATOM    458 2HB  LYS A  29       7.854   9.794  -0.852  1.00  1.09           H  
ATOM    459 1HG  LYS A  29       7.513   9.285   1.522  1.00  1.09           H  
ATOM    460 2HG  LYS A  29       7.745  10.978   1.959  1.00  1.09           H  
ATOM    461 1HD  LYS A  29       5.637  11.578   0.781  1.00  1.09           H  
ATOM    462 2HD  LYS A  29       5.419   9.891   0.264  1.00  1.09           H  
ATOM    463 1HE  LYS A  29       5.305   9.162   2.634  1.00  1.09           H  
ATOM    464 2HE  LYS A  29       5.602  10.821   3.184  1.00  1.09           H  
ATOM    465 1HZ  LYS A  29       3.281  10.248   3.309  1.00  1.09           H  
ATOM    466 2HZ  LYS A  29       3.478  11.449   2.214  1.00  1.09           H  
ATOM    467 3HZ  LYS A  29       3.152   9.925   1.697  1.00  1.09           H  
ATOM    468  N   SER A  30      10.392   9.099   1.930  1.00  1.21           N  
ATOM    469  CA  SER A  30      10.848   7.982   2.726  1.00  1.21           C  
ATOM    470  C   SER A  30       9.974   7.807   3.969  1.00  1.21           C  
ATOM    471  O   SER A  30      10.471   7.874   5.099  1.00  1.21           O  
ATOM    472  CB  SER A  30      12.293   8.207   3.135  1.00  1.21           C  
ATOM    473  OG  SER A  30      13.140   8.296   2.015  1.00  1.21           O  
ATOM    474  H   SER A  30      10.400  10.013   2.389  1.00  1.21           H  
ATOM    475  HA  SER A  30      10.782   7.075   2.124  1.00  1.21           H  
ATOM    476 1HB  SER A  30      12.366   9.125   3.723  1.00  1.21           H  
ATOM    477 2HB  SER A  30      12.615   7.385   3.771  1.00  1.21           H  
ATOM    478  HG  SER A  30      13.026   9.185   1.667  1.00  1.21           H  
ATOM    479  N   ASP A  31       8.661   7.642   3.777  1.00  1.25           N  
ATOM    480  CA  ASP A  31       7.741   7.518   4.912  1.00  1.25           C  
ATOM    481  C   ASP A  31       7.672   8.770   5.788  1.00  1.25           C  
ATOM    482  O   ASP A  31       6.768   9.593   5.631  1.00  1.25           O  
ATOM    483  CB  ASP A  31       8.047   6.261   5.763  1.00  1.25           C  
ATOM    484  CG  ASP A  31       7.000   5.996   6.874  1.00  1.25           C  
ATOM    485  OD1 ASP A  31       5.842   5.860   6.558  1.00  1.25           O  
ATOM    486  OD2 ASP A  31       7.387   5.906   8.020  1.00  1.25           O  
ATOM    487  H   ASP A  31       8.306   7.589   2.832  1.00  1.25           H  
ATOM    488  HA  ASP A  31       6.742   7.365   4.501  1.00  1.25           H  
ATOM    489 1HB  ASP A  31       8.063   5.384   5.108  1.00  1.25           H  
ATOM    490 2HB  ASP A  31       9.020   6.320   6.231  1.00  1.25           H  
ATOM    491  N   ASP A  32       8.567   8.856   6.763  1.00  1.21           N  
ATOM    492  CA  ASP A  32       8.569   9.888   7.800  1.00  1.21           C  
ATOM    493  C   ASP A  32       8.834  11.317   7.286  1.00  1.21           C  
ATOM    494  O   ASP A  32       8.643  12.289   8.029  1.00  1.21           O  
ATOM    495  CB  ASP A  32       9.623   9.524   8.857  1.00  1.21           C  
ATOM    496  CG  ASP A  32       9.404  10.188  10.236  1.00  1.21           C  
ATOM    497  OD1 ASP A  32       8.351  10.016  10.800  1.00  1.21           O  
ATOM    498  OD2 ASP A  32      10.251  10.943  10.683  1.00  1.21           O  
ATOM    499  H   ASP A  32       9.309   8.166   6.747  1.00  1.21           H  
ATOM    500  HA  ASP A  32       7.588   9.875   8.273  1.00  1.21           H  
ATOM    501 1HB  ASP A  32       9.625   8.439   8.992  1.00  1.21           H  
ATOM    502 2HB  ASP A  32      10.610   9.803   8.485  1.00  1.21           H  
ATOM    503  N   GLY A  33       9.292  11.454   6.038  1.00  1.09           N  
ATOM    504  CA  GLY A  33       9.557  12.771   5.456  1.00  1.09           C  
ATOM    505  C   GLY A  33      10.145  12.688   4.049  1.00  1.09           C  
ATOM    506  O   GLY A  33      10.287  11.596   3.481  1.00  1.09           O  
ATOM    507  H   GLY A  33       9.436  10.621   5.487  1.00  1.09           H  
ATOM    508 1HA  GLY A  33       8.629  13.345   5.423  1.00  1.09           H  
ATOM    509 2HA  GLY A  33      10.241  13.323   6.101  1.00  1.09           H  
ATOM    510  N   VAL A  34      10.479  13.854   3.494  1.00  0.94           N  
ATOM    511  CA  VAL A  34      11.046  13.975   2.158  1.00  0.94           C  
ATOM    512  C   VAL A  34      12.460  14.534   2.161  1.00  0.94           C  
ATOM    513  O   VAL A  34      12.752  15.545   2.804  1.00  0.94           O  
ATOM    514  CB  VAL A  34      10.158  14.873   1.264  1.00  0.94           C  
ATOM    515  CG1 VAL A  34      10.804  15.099  -0.117  1.00  0.94           C  
ATOM    516  CG2 VAL A  34       8.822  14.196   1.031  1.00  0.94           C  
ATOM    517  H   VAL A  34      10.313  14.711   4.017  1.00  0.94           H  
ATOM    518  HA  VAL A  34      11.067  12.989   1.726  1.00  0.94           H  
ATOM    519  HB  VAL A  34      10.023  15.827   1.755  1.00  0.94           H  
ATOM    520 1HG1 VAL A  34      10.147  15.727  -0.714  1.00  0.94           H  
ATOM    521 2HG1 VAL A  34      11.767  15.590  -0.004  1.00  0.94           H  
ATOM    522 3HG1 VAL A  34      10.939  14.147  -0.611  1.00  0.94           H  
ATOM    523 1HG2 VAL A  34       8.203  14.831   0.403  1.00  0.94           H  
ATOM    524 2HG2 VAL A  34       8.992  13.265   0.536  1.00  0.94           H  
ATOM    525 3HG2 VAL A  34       8.321  14.024   1.981  1.00  0.94           H  
ATOM    526  N   LYS A  35      13.352  13.847   1.465  1.00  0.81           N  
ATOM    527  CA  LYS A  35      14.715  14.322   1.334  1.00  0.81           C  
ATOM    528  C   LYS A  35      14.811  15.147   0.071  1.00  0.81           C  
ATOM    529  O   LYS A  35      14.369  14.708  -0.989  1.00  0.81           O  
ATOM    530  CB  LYS A  35      15.726  13.175   1.327  1.00  0.81           C  
ATOM    531  CG  LYS A  35      17.190  13.665   1.254  1.00  0.81           C  
ATOM    532  CD  LYS A  35      18.210  12.536   1.400  1.00  0.81           C  
ATOM    533  CE  LYS A  35      19.640  13.097   1.400  1.00  0.81           C  
ATOM    534  NZ  LYS A  35      20.670  12.039   1.580  1.00  0.81           N  
ATOM    535  H   LYS A  35      13.053  13.003   0.984  1.00  0.81           H  
ATOM    536  HA  LYS A  35      14.944  14.980   2.166  1.00  0.81           H  
ATOM    537 1HB  LYS A  35      15.609  12.577   2.230  1.00  0.81           H  
ATOM    538 2HB  LYS A  35      15.537  12.526   0.473  1.00  0.81           H  
ATOM    539 1HG  LYS A  35      17.334  14.127   0.288  1.00  0.81           H  
ATOM    540 2HG  LYS A  35      17.377  14.424   2.000  1.00  0.81           H  
ATOM    541 1HD  LYS A  35      18.034  12.001   2.334  1.00  0.81           H  
ATOM    542 2HD  LYS A  35      18.101  11.837   0.572  1.00  0.81           H  
ATOM    543 1HE  LYS A  35      19.824  13.599   0.461  1.00  0.81           H  
ATOM    544 2HE  LYS A  35      19.735  13.822   2.210  1.00  0.81           H  
ATOM    545 1HZ  LYS A  35      21.595  12.479   1.570  1.00  0.81           H  
ATOM    546 2HZ  LYS A  35      20.527  11.570   2.462  1.00  0.81           H  
ATOM    547 3HZ  LYS A  35      20.606  11.369   0.828  1.00  0.81           H  
ATOM    548  N   VAL A  36      15.342  16.354   0.185  1.00  0.72           N  
ATOM    549  CA  VAL A  36      15.451  17.236  -0.954  1.00  0.72           C  
ATOM    550  C   VAL A  36      16.919  17.433  -1.265  1.00  0.72           C  
ATOM    551  O   VAL A  36      17.699  17.840  -0.397  1.00  0.72           O  
ATOM    552  CB  VAL A  36      14.854  18.614  -0.632  1.00  0.72           C  
ATOM    553  CG1 VAL A  36      14.918  19.510  -1.877  1.00  0.72           C  
ATOM    554  CG2 VAL A  36      13.473  18.446  -0.041  1.00  0.72           C  
ATOM    555  H   VAL A  36      15.665  16.670   1.087  1.00  0.72           H  
ATOM    556  HA  VAL A  36      14.950  16.798  -1.817  1.00  0.72           H  
ATOM    557  HB  VAL A  36      15.480  19.101   0.117  1.00  0.72           H  
ATOM    558 1HG1 VAL A  36      14.525  20.487  -1.632  1.00  0.72           H  
ATOM    559 2HG1 VAL A  36      15.951  19.606  -2.216  1.00  0.72           H  
ATOM    560 3HG1 VAL A  36      14.320  19.066  -2.675  1.00  0.72           H  
ATOM    561 1HG2 VAL A  36      13.059  19.420   0.213  1.00  0.72           H  
ATOM    562 2HG2 VAL A  36      12.859  17.962  -0.741  1.00  0.72           H  
ATOM    563 3HG2 VAL A  36      13.538  17.834   0.866  1.00  0.72           H  
ATOM    564  N   VAL A  37      17.306  17.118  -2.487  1.00  0.66           N  
ATOM    565  CA  VAL A  37      18.684  17.263  -2.896  1.00  0.66           C  
ATOM    566  C   VAL A  37      18.775  18.160  -4.110  1.00  0.66           C  
ATOM    567  O   VAL A  37      18.009  18.010  -5.059  1.00  0.66           O  
ATOM    568  CB  VAL A  37      19.334  15.897  -3.187  1.00  0.66           C  
ATOM    569  CG1 VAL A  37      20.783  16.095  -3.657  1.00  0.66           C  
ATOM    570  CG2 VAL A  37      19.286  15.060  -1.932  1.00  0.66           C  
ATOM    571  H   VAL A  37      16.621  16.761  -3.148  1.00  0.66           H  
ATOM    572  HA  VAL A  37      19.222  17.714  -2.081  1.00  0.66           H  
ATOM    573  HB  VAL A  37      18.790  15.393  -3.988  1.00  0.66           H  
ATOM    574 1HG1 VAL A  37      21.235  15.128  -3.859  1.00  0.66           H  
ATOM    575 2HG1 VAL A  37      20.800  16.691  -4.566  1.00  0.66           H  
ATOM    576 3HG1 VAL A  37      21.352  16.608  -2.880  1.00  0.66           H  
ATOM    577 1HG2 VAL A  37      19.740  14.092  -2.123  1.00  0.66           H  
ATOM    578 2HG2 VAL A  37      19.829  15.570  -1.140  1.00  0.66           H  
ATOM    579 3HG2 VAL A  37      18.257  14.924  -1.637  1.00  0.66           H  
ATOM    580  N   ALA A  38      19.692  19.111  -4.110  1.00  0.63           N  
ATOM    581  CA  ALA A  38      19.764  19.937  -5.309  1.00  0.63           C  
ATOM    582  C   ALA A  38      21.168  20.381  -5.639  1.00  0.63           C  
ATOM    583  O   ALA A  38      22.002  20.619  -4.765  1.00  0.63           O  
ATOM    584  CB  ALA A  38      18.864  21.159  -5.174  1.00  0.63           C  
ATOM    585  H   ALA A  38      20.308  19.220  -3.305  1.00  0.63           H  
ATOM    586  HA  ALA A  38      19.416  19.335  -6.141  1.00  0.63           H  
ATOM    587 1HB  ALA A  38      18.900  21.730  -6.106  1.00  0.63           H  
ATOM    588 2HB  ALA A  38      17.853  20.836  -4.984  1.00  0.63           H  
ATOM    589 3HB  ALA A  38      19.193  21.788  -4.362  1.00  0.63           H  
ATOM    590  N   ASP A  39      21.391  20.553  -6.936  1.00  0.62           N  
ATOM    591  CA  ASP A  39      22.663  21.025  -7.470  1.00  0.62           C  
ATOM    592  C   ASP A  39      22.404  22.219  -8.379  1.00  0.62           C  
ATOM    593  O   ASP A  39      21.823  22.073  -9.462  1.00  0.62           O  
ATOM    594  CB  ASP A  39      23.375  19.882  -8.225  1.00  0.62           C  
ATOM    595  CG  ASP A  39      24.780  20.219  -8.754  1.00  0.62           C  
ATOM    596  OD1 ASP A  39      25.127  21.365  -8.815  1.00  0.62           O  
ATOM    597  OD2 ASP A  39      25.536  19.320  -9.112  1.00  0.62           O  
ATOM    598  H   ASP A  39      20.633  20.315  -7.580  1.00  0.62           H  
ATOM    599  HA  ASP A  39      23.299  21.349  -6.646  1.00  0.62           H  
ATOM    600 1HB  ASP A  39      23.469  19.025  -7.555  1.00  0.62           H  
ATOM    601 2HB  ASP A  39      22.756  19.565  -9.065  1.00  0.62           H  
ATOM    602  N   LEU A  40      22.753  23.416  -7.879  1.00  0.62           N  
ATOM    603  CA  LEU A  40      22.474  24.659  -8.605  1.00  0.62           C  
ATOM    604  C   LEU A  40      23.757  25.392  -9.006  1.00  0.62           C  
ATOM    605  O   LEU A  40      24.608  25.709  -8.170  1.00  0.62           O  
ATOM    606  CB  LEU A  40      21.607  25.608  -7.766  1.00  0.62           C  
ATOM    607  CG  LEU A  40      20.223  25.092  -7.257  1.00  0.62           C  
ATOM    608  CD1 LEU A  40      19.618  26.167  -6.396  1.00  0.62           C  
ATOM    609  CD2 LEU A  40      19.297  24.754  -8.421  1.00  0.62           C  
ATOM    610  H   LEU A  40      23.278  23.429  -7.004  1.00  0.62           H  
ATOM    611  HA  LEU A  40      21.938  24.417  -9.516  1.00  0.62           H  
ATOM    612 1HB  LEU A  40      22.177  25.885  -6.896  1.00  0.62           H  
ATOM    613 2HB  LEU A  40      21.423  26.508  -8.360  1.00  0.62           H  
ATOM    614  HG  LEU A  40      20.368  24.201  -6.640  1.00  0.62           H  
ATOM    615 1HD1 LEU A  40      18.656  25.828  -6.013  1.00  0.62           H  
ATOM    616 2HD1 LEU A  40      20.283  26.389  -5.569  1.00  0.62           H  
ATOM    617 3HD1 LEU A  40      19.478  27.061  -6.991  1.00  0.62           H  
ATOM    618 1HD2 LEU A  40      18.339  24.404  -8.033  1.00  0.62           H  
ATOM    619 2HD2 LEU A  40      19.140  25.638  -9.040  1.00  0.62           H  
ATOM    620 3HD2 LEU A  40      19.744  23.975  -9.009  1.00  0.62           H  
ATOM    621  N   ASN A  41      23.887  25.660 -10.296  1.00  0.62           N  
ATOM    622  CA  ASN A  41      25.039  26.337 -10.879  1.00  0.62           C  
ATOM    623  C   ASN A  41      24.701  27.789 -11.219  1.00  0.62           C  
ATOM    624  O   ASN A  41      23.559  28.090 -11.551  1.00  0.62           O  
ATOM    625  CB  ASN A  41      25.446  25.620 -12.159  1.00  0.62           C  
ATOM    626  CG  ASN A  41      25.891  24.197 -11.967  1.00  0.62           C  
ATOM    627  OD1 ASN A  41      26.701  23.858 -11.099  1.00  0.62           O  
ATOM    628  ND2 ASN A  41      25.342  23.328 -12.783  1.00  0.62           N  
ATOM    629  H   ASN A  41      23.141  25.374 -10.918  1.00  0.62           H  
ATOM    630  HA  ASN A  41      25.860  26.335 -10.162  1.00  0.62           H  
ATOM    631 1HB  ASN A  41      24.598  25.625 -12.846  1.00  0.62           H  
ATOM    632 2HB  ASN A  41      26.250  26.176 -12.638  1.00  0.62           H  
ATOM    633 1HD2 ASN A  41      25.573  22.359 -12.716  1.00  0.62           H  
ATOM    634 2HD2 ASN A  41      24.680  23.635 -13.469  1.00  0.62           H  
ATOM    635  N   GLY A  42      25.709  28.672 -11.237  1.00  0.62           N  
ATOM    636  CA  GLY A  42      25.536  30.044 -11.745  1.00  0.62           C  
ATOM    637  C   GLY A  42      25.065  31.039 -10.692  1.00  0.62           C  
ATOM    638  O   GLY A  42      24.645  32.155 -11.009  1.00  0.62           O  
ATOM    639  H   GLY A  42      26.606  28.396 -10.846  1.00  0.62           H  
ATOM    640 1HA  GLY A  42      26.482  30.387 -12.162  1.00  0.62           H  
ATOM    641 2HA  GLY A  42      24.825  30.029 -12.568  1.00  0.62           H  
ATOM    642  N   LEU A  43      25.123  30.624  -9.446  1.00  0.63           N  
ATOM    643  CA  LEU A  43      24.694  31.436  -8.322  1.00  0.63           C  
ATOM    644  C   LEU A  43      25.805  32.344  -7.830  1.00  0.63           C  
ATOM    645  O   LEU A  43      26.981  32.034  -7.981  1.00  0.63           O  
ATOM    646  CB  LEU A  43      24.221  30.528  -7.189  1.00  0.63           C  
ATOM    647  CG  LEU A  43      22.997  29.681  -7.440  1.00  0.63           C  
ATOM    648  CD1 LEU A  43      22.797  28.743  -6.287  1.00  0.63           C  
ATOM    649  CD2 LEU A  43      21.814  30.580  -7.546  1.00  0.63           C  
ATOM    650  H   LEU A  43      25.536  29.709  -9.264  1.00  0.63           H  
ATOM    651  HA  LEU A  43      23.859  32.058  -8.643  1.00  0.63           H  
ATOM    652 1HB  LEU A  43      25.030  29.838  -6.983  1.00  0.63           H  
ATOM    653 2HB  LEU A  43      24.060  31.129  -6.305  1.00  0.63           H  
ATOM    654  HG  LEU A  43      23.118  29.102  -8.362  1.00  0.63           H  
ATOM    655 1HD1 LEU A  43      21.910  28.158  -6.454  1.00  0.63           H  
ATOM    656 2HD1 LEU A  43      23.664  28.092  -6.216  1.00  0.63           H  
ATOM    657 3HD1 LEU A  43      22.685  29.314  -5.365  1.00  0.63           H  
ATOM    658 1HD2 LEU A  43      20.940  29.985  -7.715  1.00  0.63           H  
ATOM    659 2HD2 LEU A  43      21.697  31.137  -6.630  1.00  0.63           H  
ATOM    660 3HD2 LEU A  43      21.954  31.265  -8.355  1.00  0.63           H  
ATOM    661  N   SER A  44      25.452  33.483  -7.266  1.00  0.63           N  
ATOM    662  CA  SER A  44      26.467  34.305  -6.635  1.00  0.63           C  
ATOM    663  C   SER A  44      26.946  33.501  -5.422  1.00  0.63           C  
ATOM    664  O   SER A  44      26.110  32.873  -4.785  1.00  0.63           O  
ATOM    665  CB  SER A  44      25.879  35.644  -6.217  1.00  0.63           C  
ATOM    666  OG  SER A  44      26.816  36.422  -5.519  1.00  0.63           O  
ATOM    667  H   SER A  44      24.475  33.740  -7.203  1.00  0.63           H  
ATOM    668  HA  SER A  44      27.266  34.476  -7.347  1.00  0.63           H  
ATOM    669 1HB  SER A  44      25.538  36.185  -7.098  1.00  0.63           H  
ATOM    670 2HB  SER A  44      25.008  35.471  -5.584  1.00  0.63           H  
ATOM    671  HG  SER A  44      27.075  35.887  -4.743  1.00  0.63           H  
ATOM    672  N   PRO A  45      28.237  33.478  -5.063  1.00  0.62           N  
ATOM    673  CA  PRO A  45      28.727  32.800  -3.878  1.00  0.62           C  
ATOM    674  C   PRO A  45      27.932  33.291  -2.679  1.00  0.62           C  
ATOM    675  O   PRO A  45      27.645  34.490  -2.578  1.00  0.62           O  
ATOM    676  CB  PRO A  45      30.188  33.250  -3.823  1.00  0.62           C  
ATOM    677  CG  PRO A  45      30.544  33.508  -5.280  1.00  0.62           C  
ATOM    678  CD  PRO A  45      29.285  34.096  -5.895  1.00  0.62           C  
ATOM    679  HA  PRO A  45      28.648  31.712  -4.004  1.00  0.62           H  
ATOM    680 1HB  PRO A  45      30.288  34.133  -3.181  1.00  0.62           H  
ATOM    681 2HB  PRO A  45      30.798  32.450  -3.372  1.00  0.62           H  
ATOM    682 1HG  PRO A  45      31.419  34.172  -5.354  1.00  0.62           H  
ATOM    683 2HG  PRO A  45      30.826  32.557  -5.763  1.00  0.62           H  
ATOM    684 1HD  PRO A  45      29.263  35.193  -5.819  1.00  0.62           H  
ATOM    685 2HD  PRO A  45      29.232  33.734  -6.933  1.00  0.62           H  
ATOM    686  N   GLY A  46      27.590  32.389  -1.766  1.00  0.62           N  
ATOM    687  CA  GLY A  46      26.796  32.758  -0.599  1.00  0.62           C  
ATOM    688  C   GLY A  46      25.379  32.190  -0.662  1.00  0.62           C  
ATOM    689  O   GLY A  46      25.074  31.324  -1.481  1.00  0.62           O  
ATOM    690  H   GLY A  46      27.886  31.420  -1.892  1.00  0.62           H  
ATOM    691 1HA  GLY A  46      27.294  32.394   0.300  1.00  0.62           H  
ATOM    692 2HA  GLY A  46      26.749  33.842  -0.517  1.00  0.62           H  
ATOM    693  N   LYS A  47      24.532  32.611   0.273  1.00  0.61           N  
ATOM    694  CA  LYS A  47      23.188  32.048   0.399  1.00  0.61           C  
ATOM    695  C   LYS A  47      22.108  32.629  -0.513  1.00  0.61           C  
ATOM    696  O   LYS A  47      22.006  33.845  -0.683  1.00  0.61           O  
ATOM    697  CB  LYS A  47      22.737  32.178   1.839  1.00  0.61           C  
ATOM    698  CG  LYS A  47      23.489  31.309   2.818  1.00  0.61           C  
ATOM    699  CD  LYS A  47      23.012  31.581   4.212  1.00  0.61           C  
ATOM    700  CE  LYS A  47      23.671  30.723   5.247  1.00  0.61           C  
ATOM    701  NZ  LYS A  47      23.204  31.100   6.611  1.00  0.61           N  
ATOM    702  H   LYS A  47      24.824  33.332   0.917  1.00  0.61           H  
ATOM    703  HA  LYS A  47      23.257  30.994   0.176  1.00  0.61           H  
ATOM    704 1HB  LYS A  47      22.845  33.213   2.164  1.00  0.61           H  
ATOM    705 2HB  LYS A  47      21.682  31.927   1.905  1.00  0.61           H  
ATOM    706 1HG  LYS A  47      23.284  30.269   2.580  1.00  0.61           H  
ATOM    707 2HG  LYS A  47      24.560  31.485   2.746  1.00  0.61           H  
ATOM    708 1HD  LYS A  47      23.255  32.611   4.452  1.00  0.61           H  
ATOM    709 2HD  LYS A  47      21.930  31.458   4.272  1.00  0.61           H  
ATOM    710 1HE  LYS A  47      23.425  29.680   5.061  1.00  0.61           H  
ATOM    711 2HE  LYS A  47      24.751  30.849   5.192  1.00  0.61           H  
ATOM    712 1HZ  LYS A  47      23.648  30.520   7.304  1.00  0.61           H  
ATOM    713 2HZ  LYS A  47      23.435  32.075   6.782  1.00  0.61           H  
ATOM    714 3HZ  LYS A  47      22.202  30.987   6.664  1.00  0.61           H  
ATOM    715  N   HIS A  48      21.251  31.732  -1.011  1.00  0.61           N  
ATOM    716  CA  HIS A  48      20.065  32.045  -1.814  1.00  0.61           C  
ATOM    717  C   HIS A  48      18.800  31.364  -1.281  1.00  0.61           C  
ATOM    718  O   HIS A  48      18.818  30.180  -0.933  1.00  0.61           O  
ATOM    719  CB  HIS A  48      20.286  31.597  -3.267  1.00  0.61           C  
ATOM    720  CG  HIS A  48      21.272  32.404  -4.036  1.00  0.61           C  
ATOM    721  ND1 HIS A  48      20.871  33.455  -4.809  1.00  0.61           N  
ATOM    722  CD2 HIS A  48      22.618  32.346  -4.159  1.00  0.61           C  
ATOM    723  CE1 HIS A  48      21.905  34.010  -5.388  1.00  0.61           C  
ATOM    724  NE2 HIS A  48      22.980  33.361  -5.021  1.00  0.61           N  
ATOM    725  H   HIS A  48      21.473  30.750  -0.856  1.00  0.61           H  
ATOM    726  HA  HIS A  48      19.893  33.121  -1.808  1.00  0.61           H  
ATOM    727 1HB  HIS A  48      20.629  30.560  -3.271  1.00  0.61           H  
ATOM    728 2HB  HIS A  48      19.335  31.620  -3.798  1.00  0.61           H  
ATOM    729  HD1 HIS A  48      19.909  33.740  -4.914  1.00  0.61           H  
ATOM    730  HD2 HIS A  48      23.384  31.689  -3.733  1.00  0.61           H  
ATOM    731  HE1 HIS A  48      21.771  34.868  -6.044  1.00  0.61           H  
ATOM    732  N   GLY A  49      17.682  32.084  -1.263  1.00  0.60           N  
ATOM    733  CA  GLY A  49      16.423  31.477  -0.816  1.00  0.60           C  
ATOM    734  C   GLY A  49      15.962  30.354  -1.749  1.00  0.60           C  
ATOM    735  O   GLY A  49      16.120  30.444  -2.975  1.00  0.60           O  
ATOM    736  H   GLY A  49      17.724  33.076  -1.509  1.00  0.60           H  
ATOM    737 1HA  GLY A  49      16.551  31.076   0.190  1.00  0.60           H  
ATOM    738 2HA  GLY A  49      15.652  32.245  -0.754  1.00  0.60           H  
ATOM    739  N   PHE A  50      15.311  29.331  -1.175  1.00  0.60           N  
ATOM    740  CA  PHE A  50      14.800  28.196  -1.955  1.00  0.60           C  
ATOM    741  C   PHE A  50      13.401  27.784  -1.486  1.00  0.60           C  
ATOM    742  O   PHE A  50      13.201  27.380  -0.330  1.00  0.60           O  
ATOM    743  CB  PHE A  50      15.795  27.063  -1.801  1.00  0.60           C  
ATOM    744  CG  PHE A  50      15.615  25.857  -2.589  1.00  0.60           C  
ATOM    745  CD1 PHE A  50      15.768  25.902  -3.952  1.00  0.60           C  
ATOM    746  CD2 PHE A  50      15.400  24.648  -1.974  1.00  0.60           C  
ATOM    747  CE1 PHE A  50      15.715  24.762  -4.687  1.00  0.60           C  
ATOM    748  CE2 PHE A  50      15.338  23.501  -2.709  1.00  0.60           C  
ATOM    749  CZ  PHE A  50      15.502  23.551  -4.054  1.00  0.60           C  
ATOM    750  H   PHE A  50      15.240  29.295  -0.157  1.00  0.60           H  
ATOM    751  HA  PHE A  50      14.742  28.487  -3.005  1.00  0.60           H  
ATOM    752 1HB  PHE A  50      16.783  27.457  -2.031  1.00  0.60           H  
ATOM    753 2HB  PHE A  50      15.820  26.768  -0.748  1.00  0.60           H  
ATOM    754  HD1 PHE A  50      15.955  26.861  -4.429  1.00  0.60           H  
ATOM    755  HD2 PHE A  50      15.301  24.609  -0.890  1.00  0.60           H  
ATOM    756  HE1 PHE A  50      15.853  24.818  -5.754  1.00  0.60           H  
ATOM    757  HE2 PHE A  50      15.177  22.552  -2.219  1.00  0.60           H  
ATOM    758  HZ  PHE A  50      15.467  22.636  -4.612  1.00  0.60           H  
ATOM    759  N   HIS A  51      12.431  27.923  -2.390  1.00  0.59           N  
ATOM    760  CA  HIS A  51      11.046  27.709  -1.997  1.00  0.59           C  
ATOM    761  C   HIS A  51      10.163  26.971  -3.002  1.00  0.59           C  
ATOM    762  O   HIS A  51      10.390  27.005  -4.214  1.00  0.59           O  
ATOM    763  CB  HIS A  51      10.408  29.070  -1.709  1.00  0.59           C  
ATOM    764  CG  HIS A  51      11.047  29.834  -0.617  1.00  0.59           C  
ATOM    765  ND1 HIS A  51      10.843  29.536   0.685  1.00  0.59           N  
ATOM    766  CD2 HIS A  51      11.877  30.899  -0.632  1.00  0.59           C  
ATOM    767  CE1 HIS A  51      11.517  30.372   1.442  1.00  0.59           C  
ATOM    768  NE2 HIS A  51      12.145  31.211   0.663  1.00  0.59           N  
ATOM    769  H   HIS A  51      12.664  28.230  -3.339  1.00  0.59           H  
ATOM    770  HA  HIS A  51      11.033  27.125  -1.080  1.00  0.59           H  
ATOM    771 1HB  HIS A  51      10.469  29.676  -2.603  1.00  0.59           H  
ATOM    772 2HB  HIS A  51       9.348  28.940  -1.463  1.00  0.59           H  
ATOM    773  HD2 HIS A  51      12.247  31.417  -1.497  1.00  0.59           H  
ATOM    774  HE1 HIS A  51      11.530  30.380   2.535  1.00  0.59           H  
ATOM    775  HE2 HIS A  51      12.720  31.983   1.002  1.00  0.59           H  
ATOM    776  N   ILE A  52       9.107  26.356  -2.469  1.00  0.59           N  
ATOM    777  CA  ILE A  52       8.063  25.725  -3.287  1.00  0.59           C  
ATOM    778  C   ILE A  52       6.868  26.690  -3.358  1.00  0.59           C  
ATOM    779  O   ILE A  52       6.327  27.061  -2.310  1.00  0.59           O  
ATOM    780  CB  ILE A  52       7.561  24.416  -2.644  1.00  0.59           C  
ATOM    781  CG1 ILE A  52       8.675  23.419  -2.437  1.00  0.59           C  
ATOM    782  CG2 ILE A  52       6.518  23.802  -3.534  1.00  0.59           C  
ATOM    783  CD1 ILE A  52       8.328  22.313  -1.552  1.00  0.59           C  
ATOM    784  H   ILE A  52       9.038  26.350  -1.452  1.00  0.59           H  
ATOM    785  HA  ILE A  52       8.439  25.538  -4.292  1.00  0.59           H  
ATOM    786  HB  ILE A  52       7.109  24.616  -1.729  1.00  0.59           H  
ATOM    787 1HG1 ILE A  52       8.885  22.962  -3.354  1.00  0.59           H  
ATOM    788 2HG1 ILE A  52       9.558  23.931  -2.060  1.00  0.59           H  
ATOM    789 1HG2 ILE A  52       6.140  22.887  -3.086  1.00  0.59           H  
ATOM    790 2HG2 ILE A  52       5.702  24.511  -3.656  1.00  0.59           H  
ATOM    791 3HG2 ILE A  52       6.965  23.578  -4.508  1.00  0.59           H  
ATOM    792 1HD1 ILE A  52       9.162  21.614  -1.484  1.00  0.59           H  
ATOM    793 2HD1 ILE A  52       8.089  22.689  -0.564  1.00  0.59           H  
ATOM    794 3HD1 ILE A  52       7.486  21.826  -1.969  1.00  0.59           H  
ATOM    795  N   HIS A  53       6.493  27.111  -4.569  1.00  0.60           N  
ATOM    796  CA  HIS A  53       5.414  28.077  -4.786  1.00  0.60           C  
ATOM    797  C   HIS A  53       4.137  27.396  -5.292  1.00  0.60           C  
ATOM    798  O   HIS A  53       4.188  26.364  -5.972  1.00  0.60           O  
ATOM    799  CB  HIS A  53       5.873  29.200  -5.731  1.00  0.60           C  
ATOM    800  CG  HIS A  53       6.933  30.140  -5.111  1.00  0.60           C  
ATOM    801  ND1 HIS A  53       6.929  31.522  -5.295  1.00  0.60           N  
ATOM    802  CD2 HIS A  53       8.003  29.887  -4.328  1.00  0.60           C  
ATOM    803  CE1 HIS A  53       7.953  32.050  -4.650  1.00  0.60           C  
ATOM    804  NE2 HIS A  53       8.611  31.092  -4.062  1.00  0.60           N  
ATOM    805  H   HIS A  53       6.993  26.755  -5.374  1.00  0.60           H  
ATOM    806  HA  HIS A  53       5.167  28.539  -3.840  1.00  0.60           H  
ATOM    807 1HB  HIS A  53       6.297  28.755  -6.634  1.00  0.60           H  
ATOM    808 2HB  HIS A  53       5.014  29.796  -6.025  1.00  0.60           H  
ATOM    809  HD2 HIS A  53       8.332  28.930  -3.978  1.00  0.60           H  
ATOM    810  HE1 HIS A  53       8.213  33.107  -4.607  1.00  0.60           H  
ATOM    811  HE2 HIS A  53       9.446  31.214  -3.493  1.00  0.60           H  
ATOM    812  N   GLU A  54       2.985  28.000  -4.980  1.00  0.62           N  
ATOM    813  CA  GLU A  54       1.674  27.403  -5.272  1.00  0.62           C  
ATOM    814  C   GLU A  54       1.307  27.118  -6.726  1.00  0.62           C  
ATOM    815  O   GLU A  54       0.614  26.138  -6.992  1.00  0.62           O  
ATOM    816  CB  GLU A  54       0.545  28.206  -4.627  1.00  0.62           C  
ATOM    817  CG  GLU A  54       0.552  28.051  -3.133  1.00  0.62           C  
ATOM    818  CD  GLU A  54      -0.607  28.640  -2.357  1.00  0.62           C  
ATOM    819  OE1 GLU A  54      -1.448  29.286  -2.946  1.00  0.62           O  
ATOM    820  OE2 GLU A  54      -0.650  28.423  -1.139  1.00  0.62           O  
ATOM    821  H   GLU A  54       3.037  28.871  -4.452  1.00  0.62           H  
ATOM    822  HA  GLU A  54       1.649  26.463  -4.751  1.00  0.62           H  
ATOM    823 1HB  GLU A  54       0.665  29.261  -4.856  1.00  0.62           H  
ATOM    824 2HB  GLU A  54      -0.418  27.879  -5.014  1.00  0.62           H  
ATOM    825 1HG  GLU A  54       0.623  26.988  -2.914  1.00  0.62           H  
ATOM    826 2HG  GLU A  54       1.463  28.540  -2.798  1.00  0.62           H  
ATOM    827  N   CYS A  55       1.715  27.945  -7.673  1.00  0.66           N  
ATOM    828  CA  CYS A  55       1.309  27.646  -9.041  1.00  0.66           C  
ATOM    829  C   CYS A  55       2.382  26.879  -9.808  1.00  0.66           C  
ATOM    830  O   CYS A  55       3.461  27.401 -10.086  1.00  0.66           O  
ATOM    831  CB  CYS A  55       0.957  28.914  -9.788  1.00  0.66           C  
ATOM    832  SG  CYS A  55       0.396  28.657 -11.435  1.00  0.66           S  
ATOM    833  H   CYS A  55       2.283  28.749  -7.450  1.00  0.66           H  
ATOM    834  HA  CYS A  55       0.412  27.029  -9.006  1.00  0.66           H  
ATOM    835 1HB  CYS A  55       0.203  29.485  -9.246  1.00  0.66           H  
ATOM    836 2HB  CYS A  55       1.820  29.513  -9.872  1.00  0.66           H  
ATOM    837  HG  CYS A  55       0.882  29.833 -11.898  1.00  0.66           H  
ATOM    838  N   GLY A  56       2.072  25.641 -10.196  1.00  0.72           N  
ATOM    839  CA  GLY A  56       3.014  24.761 -10.908  1.00  0.72           C  
ATOM    840  C   GLY A  56       3.085  25.092 -12.399  1.00  0.72           C  
ATOM    841  O   GLY A  56       2.796  24.255 -13.255  1.00  0.72           O  
ATOM    842  H   GLY A  56       1.162  25.275  -9.946  1.00  0.72           H  
ATOM    843 1HA  GLY A  56       4.001  24.855 -10.466  1.00  0.72           H  
ATOM    844 2HA  GLY A  56       2.708  23.723 -10.774  1.00  0.72           H  
ATOM    845  N   ASP A  57       3.437  26.338 -12.690  1.00  0.81           N  
ATOM    846  CA  ASP A  57       3.457  26.892 -14.037  1.00  0.81           C  
ATOM    847  C   ASP A  57       4.540  27.937 -14.191  1.00  0.81           C  
ATOM    848  O   ASP A  57       4.493  28.979 -13.554  1.00  0.81           O  
ATOM    849  CB  ASP A  57       2.105  27.528 -14.377  1.00  0.81           C  
ATOM    850  CG  ASP A  57       1.968  28.038 -15.828  1.00  0.81           C  
ATOM    851  OD1 ASP A  57       2.974  28.223 -16.504  1.00  0.81           O  
ATOM    852  OD2 ASP A  57       0.851  28.235 -16.252  1.00  0.81           O  
ATOM    853  H   ASP A  57       3.677  26.934 -11.900  1.00  0.81           H  
ATOM    854  HA  ASP A  57       3.655  26.084 -14.741  1.00  0.81           H  
ATOM    855 1HB  ASP A  57       1.296  26.829 -14.156  1.00  0.81           H  
ATOM    856 2HB  ASP A  57       1.981  28.390 -13.740  1.00  0.81           H  
ATOM    857  N   CYS A  58       5.539  27.651 -15.010  1.00  0.91           N  
ATOM    858  CA  CYS A  58       6.633  28.585 -15.219  1.00  0.91           C  
ATOM    859  C   CYS A  58       6.670  29.127 -16.650  1.00  0.91           C  
ATOM    860  O   CYS A  58       7.739  29.477 -17.154  1.00  0.91           O  
ATOM    861  CB  CYS A  58       7.958  27.939 -14.861  1.00  0.91           C  
ATOM    862  SG  CYS A  58       8.070  27.528 -13.113  1.00  0.91           S  
ATOM    863  H   CYS A  58       5.524  26.779 -15.517  1.00  0.91           H  
ATOM    864  HA  CYS A  58       6.496  29.428 -14.545  1.00  0.91           H  
ATOM    865 1HB  CYS A  58       8.098  27.026 -15.437  1.00  0.91           H  
ATOM    866 2HB  CYS A  58       8.769  28.618 -15.109  1.00  0.91           H  
ATOM    867  HG  CYS A  58       7.529  28.659 -12.657  1.00  0.91           H  
ATOM    868  N   SER A  59       5.497  29.260 -17.286  1.00  1.01           N  
ATOM    869  CA  SER A  59       5.413  29.752 -18.667  1.00  1.01           C  
ATOM    870  C   SER A  59       6.086  31.109 -18.887  1.00  1.01           C  
ATOM    871  O   SER A  59       6.775  31.296 -19.891  1.00  1.01           O  
ATOM    872  CB  SER A  59       3.965  29.873 -19.098  1.00  1.01           C  
ATOM    873  OG  SER A  59       3.346  28.624 -19.164  1.00  1.01           O  
ATOM    874  H   SER A  59       4.628  28.956 -16.824  1.00  1.01           H  
ATOM    875  HA  SER A  59       5.906  29.023 -19.311  1.00  1.01           H  
ATOM    876 1HB  SER A  59       3.427  30.507 -18.390  1.00  1.01           H  
ATOM    877 2HB  SER A  59       3.921  30.356 -20.071  1.00  1.01           H  
ATOM    878  HG  SER A  59       3.119  28.403 -18.229  1.00  1.01           H  
ATOM    879  N   ALA A  60       5.958  32.046 -17.936  1.00  1.09           N  
ATOM    880  CA  ALA A  60       6.605  33.358 -18.063  1.00  1.09           C  
ATOM    881  C   ALA A  60       8.133  33.264 -18.172  1.00  1.09           C  
ATOM    882  O   ALA A  60       8.781  34.213 -18.610  1.00  1.09           O  
ATOM    883  CB  ALA A  60       6.268  34.240 -16.875  1.00  1.09           C  
ATOM    884  H   ALA A  60       5.359  31.890 -17.125  1.00  1.09           H  
ATOM    885  HA  ALA A  60       6.232  33.827 -18.972  1.00  1.09           H  
ATOM    886 1HB  ALA A  60       6.735  35.218 -17.007  1.00  1.09           H  
ATOM    887 2HB  ALA A  60       5.196  34.369 -16.797  1.00  1.09           H  
ATOM    888 3HB  ALA A  60       6.644  33.787 -15.961  1.00  1.09           H  
ATOM    889  N   SER A  61       8.715  32.156 -17.695  1.00  1.12           N  
ATOM    890  CA  SER A  61      10.154  31.934 -17.675  1.00  1.12           C  
ATOM    891  C   SER A  61      10.910  33.020 -16.917  1.00  1.12           C  
ATOM    892  O   SER A  61      12.026  33.392 -17.292  1.00  1.12           O  
ATOM    893  CB  SER A  61      10.691  31.824 -19.094  1.00  1.12           C  
ATOM    894  OG  SER A  61      10.103  30.742 -19.777  1.00  1.12           O  
ATOM    895  H   SER A  61       8.134  31.381 -17.390  1.00  1.12           H  
ATOM    896  HA  SER A  61      10.335  30.983 -17.171  1.00  1.12           H  
ATOM    897 1HB  SER A  61      10.504  32.744 -19.639  1.00  1.12           H  
ATOM    898 2HB  SER A  61      11.769  31.686 -19.058  1.00  1.12           H  
ATOM    899  HG  SER A  61       9.142  30.899 -19.766  1.00  1.12           H  
ATOM    900  N   ASP A  62      10.299  33.511 -15.838  1.00  1.09           N  
ATOM    901  CA  ASP A  62      10.895  34.486 -14.945  1.00  1.09           C  
ATOM    902  C   ASP A  62      10.323  34.247 -13.575  1.00  1.09           C  
ATOM    903  O   ASP A  62      10.591  34.962 -12.611  1.00  1.09           O  
ATOM    904  CB  ASP A  62      10.657  35.911 -15.452  1.00  1.09           C  
ATOM    905  CG  ASP A  62       9.213  36.296 -15.547  1.00  1.09           C  
ATOM    906  OD1 ASP A  62       8.364  35.556 -15.072  1.00  1.09           O  
ATOM    907  OD2 ASP A  62       8.940  37.338 -16.089  1.00  1.09           O  
ATOM    908  H   ASP A  62       9.384  33.163 -15.606  1.00  1.09           H  
ATOM    909  HA  ASP A  62      11.951  34.313 -14.883  1.00  1.09           H  
ATOM    910 1HB  ASP A  62      11.161  36.613 -14.793  1.00  1.09           H  
ATOM    911 2HB  ASP A  62      11.101  36.020 -16.443  1.00  1.09           H  
ATOM    912  N   GLY A  63       9.519  33.200 -13.511  1.00  1.02           N  
ATOM    913  CA  GLY A  63       8.905  32.750 -12.279  1.00  1.02           C  
ATOM    914  C   GLY A  63       7.678  33.559 -11.862  1.00  1.02           C  
ATOM    915  O   GLY A  63       7.043  33.233 -10.868  1.00  1.02           O  
ATOM    916  H   GLY A  63       9.352  32.700 -14.373  1.00  1.02           H  
ATOM    917 1HA  GLY A  63       8.617  31.704 -12.390  1.00  1.02           H  
ATOM    918 2HA  GLY A  63       9.649  32.775 -11.492  1.00  1.02           H  
ATOM    919  N   THR A  64       7.254  34.549 -12.651  1.00  0.92           N  
ATOM    920  CA  THR A  64       6.112  35.367 -12.233  1.00  0.92           C  
ATOM    921  C   THR A  64       4.782  34.656 -12.464  1.00  0.92           C  
ATOM    922  O   THR A  64       3.725  35.153 -12.082  1.00  0.92           O  
ATOM    923  CB  THR A  64       6.107  36.747 -12.909  1.00  0.92           C  
ATOM    924  OG1 THR A  64       6.005  36.602 -14.327  1.00  0.92           O  
ATOM    925  CG2 THR A  64       7.399  37.486 -12.559  1.00  0.92           C  
ATOM    926  H   THR A  64       7.760  34.805 -13.508  1.00  0.92           H  
ATOM    927  HA  THR A  64       6.200  35.542 -11.162  1.00  0.92           H  
ATOM    928  HB  THR A  64       5.255  37.322 -12.555  1.00  0.92           H  
ATOM    929  HG1 THR A  64       6.850  36.240 -14.679  1.00  0.92           H  
ATOM    930 1HG2 THR A  64       7.400  38.465 -13.037  1.00  0.92           H  
ATOM    931 2HG2 THR A  64       7.469  37.605 -11.481  1.00  0.92           H  
ATOM    932 3HG2 THR A  64       8.253  36.911 -12.911  1.00  0.92           H  
ATOM    933  N   SER A  65       4.843  33.484 -13.092  1.00  0.82           N  
ATOM    934  CA  SER A  65       3.678  32.638 -13.307  1.00  0.82           C  
ATOM    935  C   SER A  65       3.430  31.783 -12.052  1.00  0.82           C  
ATOM    936  O   SER A  65       2.392  31.125 -11.929  1.00  0.82           O  
ATOM    937  CB  SER A  65       3.895  31.735 -14.509  1.00  0.82           C  
ATOM    938  OG  SER A  65       3.979  32.456 -15.705  1.00  0.82           O  
ATOM    939  H   SER A  65       5.745  33.166 -13.399  1.00  0.82           H  
ATOM    940  HA  SER A  65       2.805  33.269 -13.480  1.00  0.82           H  
ATOM    941 1HB  SER A  65       4.821  31.201 -14.367  1.00  0.82           H  
ATOM    942 2HB  SER A  65       3.093  30.997 -14.573  1.00  0.82           H  
ATOM    943  HG  SER A  65       3.171  32.984 -15.742  1.00  0.82           H  
ATOM    944  N   ALA A  66       4.403  31.804 -11.127  1.00  0.74           N  
ATOM    945  CA  ALA A  66       4.367  31.055  -9.879  1.00  0.74           C  
ATOM    946  C   ALA A  66       3.402  31.721  -8.901  1.00  0.74           C  
ATOM    947  O   ALA A  66       3.159  32.924  -8.985  1.00  0.74           O  
ATOM    948  CB  ALA A  66       5.761  30.967  -9.271  1.00  0.74           C  
ATOM    949  H   ALA A  66       5.226  32.381 -11.274  1.00  0.74           H  
ATOM    950  HA  ALA A  66       4.017  30.046 -10.096  1.00  0.74           H  
ATOM    951 1HB  ALA A  66       5.720  30.391  -8.360  1.00  0.74           H  
ATOM    952 2HB  ALA A  66       6.429  30.486  -9.978  1.00  0.74           H  
ATOM    953 3HB  ALA A  66       6.120  31.958  -9.045  1.00  0.74           H  
ATOM    954  N   GLY A  67       2.861  30.952  -7.961  1.00  0.68           N  
ATOM    955  CA  GLY A  67       1.993  31.517  -6.932  1.00  0.68           C  
ATOM    956  C   GLY A  67       2.857  31.974  -5.771  1.00  0.68           C  
ATOM    957  O   GLY A  67       4.051  32.186  -5.957  1.00  0.68           O  
ATOM    958  H   GLY A  67       3.066  29.963  -7.952  1.00  0.68           H  
ATOM    959 1HA  GLY A  67       1.433  32.358  -7.338  1.00  0.68           H  
ATOM    960 2HA  GLY A  67       1.274  30.772  -6.597  1.00  0.68           H  
ATOM    961  N   GLY A  68       2.276  32.136  -4.588  1.00  0.65           N  
ATOM    962  CA  GLY A  68       3.074  32.566  -3.445  1.00  0.65           C  
ATOM    963  C   GLY A  68       3.686  31.326  -2.827  1.00  0.65           C  
ATOM    964  O   GLY A  68       3.563  30.237  -3.384  1.00  0.65           O  
ATOM    965  H   GLY A  68       1.288  31.955  -4.474  1.00  0.65           H  
ATOM    966 1HA  GLY A  68       3.856  33.254  -3.766  1.00  0.65           H  
ATOM    967 2HA  GLY A  68       2.445  33.079  -2.718  1.00  0.65           H  
ATOM    968  N   HIS A  69       4.312  31.442  -1.666  1.00  0.63           N  
ATOM    969  CA  HIS A  69       4.918  30.238  -1.103  1.00  0.63           C  
ATOM    970  C   HIS A  69       3.793  29.281  -0.730  1.00  0.63           C  
ATOM    971  O   HIS A  69       2.749  29.715  -0.241  1.00  0.63           O  
ATOM    972  CB  HIS A  69       5.756  30.553   0.127  1.00  0.63           C  
ATOM    973  CG  HIS A  69       6.916  31.446  -0.133  1.00  0.63           C  
ATOM    974  ND1 HIS A  69       7.978  31.563   0.738  1.00  0.63           N  
ATOM    975  CD2 HIS A  69       7.167  32.297  -1.158  1.00  0.63           C  
ATOM    976  CE1 HIS A  69       8.838  32.453   0.250  1.00  0.63           C  
ATOM    977  NE2 HIS A  69       8.365  32.908  -0.901  1.00  0.63           N  
ATOM    978  H   HIS A  69       4.395  32.334  -1.197  1.00  0.63           H  
ATOM    979  HA  HIS A  69       5.555  29.751  -1.841  1.00  0.63           H  
ATOM    980 1HB  HIS A  69       5.128  31.030   0.870  1.00  0.63           H  
ATOM    981 2HB  HIS A  69       6.132  29.624   0.568  1.00  0.63           H  
ATOM    982  HD1 HIS A  69       8.105  31.028   1.628  1.00  0.63           H  
ATOM    983  HD2 HIS A  69       6.610  32.547  -2.060  1.00  0.63           H  
ATOM    984  HE1 HIS A  69       9.748  32.703   0.793  1.00  0.63           H  
ATOM    985  N   PHE A  70       4.019  27.986  -0.896  1.00  0.63           N  
ATOM    986  CA  PHE A  70       2.982  26.992  -0.619  1.00  0.63           C  
ATOM    987  C   PHE A  70       2.533  27.009   0.848  1.00  0.63           C  
ATOM    988  O   PHE A  70       3.305  26.672   1.760  1.00  0.63           O  
ATOM    989  CB  PHE A  70       3.517  25.628  -1.096  1.00  0.63           C  
ATOM    990  CG  PHE A  70       2.603  24.460  -1.033  1.00  0.63           C  
ATOM    991  CD1 PHE A  70       1.238  24.615  -0.973  1.00  0.63           C  
ATOM    992  CD2 PHE A  70       3.126  23.172  -1.061  1.00  0.63           C  
ATOM    993  CE1 PHE A  70       0.409  23.515  -0.922  1.00  0.63           C  
ATOM    994  CE2 PHE A  70       2.298  22.078  -1.020  1.00  0.63           C  
ATOM    995  CZ  PHE A  70       0.940  22.251  -0.950  1.00  0.63           C  
ATOM    996  H   PHE A  70       4.901  27.685  -1.308  1.00  0.63           H  
ATOM    997  HA  PHE A  70       2.116  27.227  -1.204  1.00  0.63           H  
ATOM    998 1HB  PHE A  70       3.840  25.736  -2.135  1.00  0.63           H  
ATOM    999 2HB  PHE A  70       4.403  25.377  -0.532  1.00  0.63           H  
ATOM   1000  HD1 PHE A  70       0.811  25.621  -0.956  1.00  0.63           H  
ATOM   1001  HD2 PHE A  70       4.209  23.036  -1.117  1.00  0.63           H  
ATOM   1002  HE1 PHE A  70      -0.672  23.650  -0.867  1.00  0.63           H  
ATOM   1003  HE2 PHE A  70       2.713  21.070  -1.046  1.00  0.63           H  
ATOM   1004  HZ  PHE A  70       0.279  21.383  -0.926  1.00  0.63           H  
ATOM   1005  N   ASN A  71       1.270  27.446   1.070  1.00  0.65           N  
ATOM   1006  CA  ASN A  71       0.754  27.635   2.432  1.00  0.65           C  
ATOM   1007  C   ASN A  71      -0.705  27.197   2.674  1.00  0.65           C  
ATOM   1008  O   ASN A  71      -1.528  28.016   3.094  1.00  0.65           O  
ATOM   1009  CB  ASN A  71       0.871  29.100   2.783  1.00  0.65           C  
ATOM   1010  CG  ASN A  71       0.608  29.405   4.223  1.00  0.65           C  
ATOM   1011  OD1 ASN A  71       0.587  28.528   5.111  1.00  0.65           O  
ATOM   1012  ND2 ASN A  71       0.445  30.675   4.488  1.00  0.65           N  
ATOM   1013  H   ASN A  71       0.678  27.715   0.266  1.00  0.65           H  
ATOM   1014  HA  ASN A  71       1.398  27.086   3.114  1.00  0.65           H  
ATOM   1015 1HB  ASN A  71       1.877  29.452   2.529  1.00  0.65           H  
ATOM   1016 2HB  ASN A  71       0.173  29.670   2.168  1.00  0.65           H  
ATOM   1017 1HD2 ASN A  71       0.355  30.995   5.453  1.00  0.65           H  
ATOM   1018 2HD2 ASN A  71       0.493  31.346   3.747  1.00  0.65           H  
ATOM   1019  N   PRO A  72      -1.021  25.895   2.576  1.00  0.68           N  
ATOM   1020  CA  PRO A  72      -2.353  25.321   2.672  1.00  0.68           C  
ATOM   1021  C   PRO A  72      -2.919  25.431   4.090  1.00  0.68           C  
ATOM   1022  O   PRO A  72      -4.122  25.284   4.300  1.00  0.68           O  
ATOM   1023  CB  PRO A  72      -2.106  23.859   2.283  1.00  0.68           C  
ATOM   1024  CG  PRO A  72      -0.683  23.604   2.670  1.00  0.68           C  
ATOM   1025  CD  PRO A  72       0.034  24.915   2.468  1.00  0.68           C  
ATOM   1026  HA  PRO A  72      -3.013  25.821   1.949  1.00  0.68           H  
ATOM   1027 1HB  PRO A  72      -2.809  23.202   2.822  1.00  0.68           H  
ATOM   1028 2HB  PRO A  72      -2.289  23.714   1.210  1.00  0.68           H  
ATOM   1029 1HG  PRO A  72      -0.639  23.252   3.711  1.00  0.68           H  
ATOM   1030 2HG  PRO A  72      -0.263  22.793   2.052  1.00  0.68           H  
ATOM   1031 1HD  PRO A  72       0.711  25.052   3.278  1.00  0.68           H  
ATOM   1032 2HD  PRO A  72       0.519  24.950   1.532  1.00  0.68           H  
ATOM   1033  N   GLU A  73      -2.031  25.672   5.061  1.00  0.70           N  
ATOM   1034  CA  GLU A  73      -2.395  25.774   6.466  1.00  0.70           C  
ATOM   1035  C   GLU A  73      -2.569  27.210   6.971  1.00  0.70           C  
ATOM   1036  O   GLU A  73      -2.830  27.409   8.157  1.00  0.70           O  
ATOM   1037  CB  GLU A  73      -1.343  25.075   7.331  1.00  0.70           C  
ATOM   1038  CG  GLU A  73      -1.229  23.555   7.140  1.00  0.70           C  
ATOM   1039  CD  GLU A  73      -0.160  22.937   8.035  1.00  0.70           C  
ATOM   1040  OE1 GLU A  73       0.950  23.436   8.046  1.00  0.70           O  
ATOM   1041  OE2 GLU A  73      -0.461  22.003   8.744  1.00  0.70           O  
ATOM   1042  H   GLU A  73      -1.062  25.787   4.820  1.00  0.70           H  
ATOM   1043  HA  GLU A  73      -3.348  25.262   6.603  1.00  0.70           H  
ATOM   1044 1HB  GLU A  73      -0.363  25.510   7.124  1.00  0.70           H  
ATOM   1045 2HB  GLU A  73      -1.569  25.260   8.377  1.00  0.70           H  
ATOM   1046 1HG  GLU A  73      -2.191  23.093   7.357  1.00  0.70           H  
ATOM   1047 2HG  GLU A  73      -0.985  23.348   6.101  1.00  0.70           H  
ATOM   1048  N   GLU A  74      -2.405  28.206   6.092  1.00  0.73           N  
ATOM   1049  CA  GLU A  74      -2.517  29.623   6.479  1.00  0.73           C  
ATOM   1050  C   GLU A  74      -1.627  30.026   7.680  1.00  0.73           C  
ATOM   1051  O   GLU A  74      -2.081  30.702   8.606  1.00  0.73           O  
ATOM   1052  CB  GLU A  74      -3.980  29.993   6.778  1.00  0.73           C  
ATOM   1053  CG  GLU A  74      -4.930  29.821   5.586  1.00  0.73           C  
ATOM   1054  CD  GLU A  74      -6.348  30.306   5.856  1.00  0.73           C  
ATOM   1055  OE1 GLU A  74      -6.628  30.705   6.962  1.00  0.73           O  
ATOM   1056  OE2 GLU A  74      -7.144  30.275   4.946  1.00  0.73           O  
ATOM   1057  H   GLU A  74      -2.190  27.990   5.116  1.00  0.73           H  
ATOM   1058  HA  GLU A  74      -2.197  30.219   5.625  1.00  0.73           H  
ATOM   1059 1HB  GLU A  74      -4.358  29.388   7.599  1.00  0.73           H  
ATOM   1060 2HB  GLU A  74      -4.030  31.034   7.094  1.00  0.73           H  
ATOM   1061 1HG  GLU A  74      -4.525  30.368   4.735  1.00  0.73           H  
ATOM   1062 2HG  GLU A  74      -4.960  28.764   5.317  1.00  0.73           H  
ATOM   1063  N   LYS A  75      -0.361  29.612   7.645  1.00  0.75           N  
ATOM   1064  CA  LYS A  75       0.649  29.916   8.663  1.00  0.75           C  
ATOM   1065  C   LYS A  75       1.507  31.112   8.270  1.00  0.75           C  
ATOM   1066  O   LYS A  75       1.377  31.630   7.149  1.00  0.75           O  
ATOM   1067  CB  LYS A  75       1.509  28.691   8.936  1.00  0.75           C  
ATOM   1068  CG  LYS A  75       0.760  27.553   9.612  1.00  0.75           C  
ATOM   1069  CD  LYS A  75       1.648  26.339   9.799  1.00  0.75           C  
ATOM   1070  CE  LYS A  75       0.952  25.251  10.606  1.00  0.75           C  
ATOM   1071  NZ  LYS A  75       1.736  23.995  10.611  1.00  0.75           N  
ATOM   1072  H   LYS A  75      -0.066  29.064   6.839  1.00  0.75           H  
ATOM   1073  HA  LYS A  75       0.133  30.175   9.589  1.00  0.75           H  
ATOM   1074 1HB  LYS A  75       1.905  28.312   7.990  1.00  0.75           H  
ATOM   1075 2HB  LYS A  75       2.366  28.965   9.557  1.00  0.75           H  
ATOM   1076 1HG  LYS A  75       0.402  27.883  10.584  1.00  0.75           H  
ATOM   1077 2HG  LYS A  75      -0.100  27.278   9.004  1.00  0.75           H  
ATOM   1078 1HD  LYS A  75       1.907  25.928   8.816  1.00  0.75           H  
ATOM   1079 2HD  LYS A  75       2.567  26.626  10.301  1.00  0.75           H  
ATOM   1080 1HE  LYS A  75       0.836  25.595  11.630  1.00  0.75           H  
ATOM   1081 2HE  LYS A  75      -0.030  25.052  10.188  1.00  0.75           H  
ATOM   1082 1HZ  LYS A  75       1.254  23.293  11.145  1.00  0.75           H  
ATOM   1083 2HZ  LYS A  75       1.805  23.686   9.634  1.00  0.75           H  
ATOM   1084 3HZ  LYS A  75       2.653  24.143  10.992  1.00  0.75           H  
ATOM   1085  N   SER A  76       2.314  31.622   9.209  1.00  0.77           N  
ATOM   1086  CA  SER A  76       3.205  32.730   8.870  1.00  0.77           C  
ATOM   1087  C   SER A  76       4.427  32.169   8.173  1.00  0.77           C  
ATOM   1088  O   SER A  76       4.637  30.963   8.198  1.00  0.77           O  
ATOM   1089  CB  SER A  76       3.651  33.484  10.104  1.00  0.77           C  
ATOM   1090  OG  SER A  76       4.512  32.695  10.888  1.00  0.77           O  
ATOM   1091  H   SER A  76       2.388  31.194  10.130  1.00  0.77           H  
ATOM   1092  HA  SER A  76       2.692  33.413   8.193  1.00  0.77           H  
ATOM   1093 1HB  SER A  76       4.164  34.392   9.810  1.00  0.77           H  
ATOM   1094 2HB  SER A  76       2.781  33.772  10.689  1.00  0.77           H  
ATOM   1095  HG  SER A  76       5.361  32.660  10.394  1.00  0.77           H  
ATOM   1096  N   HIS A  77       5.202  33.034   7.542  1.00  0.79           N  
ATOM   1097  CA  HIS A  77       6.471  32.661   6.916  1.00  0.79           C  
ATOM   1098  C   HIS A  77       7.464  32.325   8.014  1.00  0.79           C  
ATOM   1099  O   HIS A  77       7.431  32.969   9.068  1.00  0.79           O  
ATOM   1100  CB  HIS A  77       6.960  33.815   6.059  1.00  0.79           C  
ATOM   1101  CG  HIS A  77       8.120  33.595   5.193  1.00  0.79           C  
ATOM   1102  ND1 HIS A  77       9.415  33.602   5.657  1.00  0.79           N  
ATOM   1103  CD2 HIS A  77       8.197  33.388   3.873  1.00  0.79           C  
ATOM   1104  CE1 HIS A  77      10.227  33.422   4.653  1.00  0.79           C  
ATOM   1105  NE2 HIS A  77       9.520  33.301   3.557  1.00  0.79           N  
ATOM   1106  H   HIS A  77       4.925  34.006   7.529  1.00  0.79           H  
ATOM   1107  HA  HIS A  77       6.344  31.777   6.285  1.00  0.79           H  
ATOM   1108 1HB  HIS A  77       6.143  34.164   5.433  1.00  0.79           H  
ATOM   1109 2HB  HIS A  77       7.232  34.619   6.720  1.00  0.79           H  
ATOM   1110  HD1 HIS A  77       9.752  33.721   6.610  1.00  0.79           H  
ATOM   1111  HD2 HIS A  77       7.447  33.306   3.097  1.00  0.79           H  
ATOM   1112  HE1 HIS A  77      11.279  33.409   4.816  1.00  0.79           H  
ATOM   1113  N   GLY A  78       8.338  31.343   7.802  1.00  0.82           N  
ATOM   1114  CA  GLY A  78       9.304  31.070   8.868  1.00  0.82           C  
ATOM   1115  C   GLY A  78      10.464  30.165   8.481  1.00  0.82           C  
ATOM   1116  O   GLY A  78      10.642  29.783   7.325  1.00  0.82           O  
ATOM   1117  H   GLY A  78       8.328  30.802   6.924  1.00  0.82           H  
ATOM   1118 1HA  GLY A  78       9.690  32.007   9.256  1.00  0.82           H  
ATOM   1119 2HA  GLY A  78       8.773  30.608   9.700  1.00  0.82           H  
ATOM   1120  N   ALA A  79      11.287  29.841   9.462  1.00  0.87           N  
ATOM   1121  CA  ALA A  79      12.433  28.990   9.226  1.00  0.87           C  
ATOM   1122  C   ALA A  79      11.907  27.615   8.940  1.00  0.87           C  
ATOM   1123  O   ALA A  79      10.855  27.272   9.460  1.00  0.87           O  
ATOM   1124  CB  ALA A  79      13.355  28.969  10.437  1.00  0.87           C  
ATOM   1125  H   ALA A  79      11.104  30.170  10.417  1.00  0.87           H  
ATOM   1126  HA  ALA A  79      12.953  29.359   8.361  1.00  0.87           H  
ATOM   1127 1HB  ALA A  79      14.210  28.332  10.281  1.00  0.87           H  
ATOM   1128 2HB  ALA A  79      13.700  29.982  10.640  1.00  0.87           H  
ATOM   1129 3HB  ALA A  79      12.809  28.605  11.299  1.00  0.87           H  
ATOM   1130  N   PRO A  80      12.632  26.745   8.236  1.00  0.93           N  
ATOM   1131  CA  PRO A  80      12.249  25.365   8.016  1.00  0.93           C  
ATOM   1132  C   PRO A  80      12.086  24.632   9.353  1.00  0.93           C  
ATOM   1133  O   PRO A  80      11.454  23.581   9.418  1.00  0.93           O  
ATOM   1134  CB  PRO A  80      13.411  24.825   7.184  1.00  0.93           C  
ATOM   1135  CG  PRO A  80      14.558  25.772   7.434  1.00  0.93           C  
ATOM   1136  CD  PRO A  80      13.901  27.122   7.589  1.00  0.93           C  
ATOM   1137  HA  PRO A  80      11.324  25.332   7.422  1.00  0.93           H  
ATOM   1138 1HB  PRO A  80      13.643  23.808   7.513  1.00  0.93           H  
ATOM   1139 2HB  PRO A  80      13.119  24.764   6.119  1.00  0.93           H  
ATOM   1140 1HG  PRO A  80      15.120  25.456   8.323  1.00  0.93           H  
ATOM   1141 2HG  PRO A  80      15.255  25.730   6.587  1.00  0.93           H  
ATOM   1142 1HD  PRO A  80      14.539  27.748   8.193  1.00  0.93           H  
ATOM   1143 2HD  PRO A  80      13.693  27.566   6.604  1.00  0.93           H  
ATOM   1144  N   MET A  81      12.715  25.170  10.404  1.00  0.97           N  
ATOM   1145  CA  MET A  81      12.667  24.630  11.751  1.00  0.97           C  
ATOM   1146  C   MET A  81      11.580  25.264  12.670  1.00  0.97           C  
ATOM   1147  O   MET A  81      11.433  24.840  13.818  1.00  0.97           O  
ATOM   1148  CB  MET A  81      14.028  24.840  12.399  1.00  0.97           C  
ATOM   1149  CG  MET A  81      15.209  24.124  11.714  1.00  0.97           C  
ATOM   1150  SD  MET A  81      15.130  22.316  11.748  1.00  0.97           S  
ATOM   1151  CE  MET A  81      14.549  21.930  10.092  1.00  0.97           C  
ATOM   1152  H   MET A  81      13.244  26.013  10.271  1.00  0.97           H  
ATOM   1153  HA  MET A  81      12.455  23.563  11.681  1.00  0.97           H  
ATOM   1154 1HB  MET A  81      14.251  25.907  12.420  1.00  0.97           H  
ATOM   1155 2HB  MET A  81      13.989  24.497  13.433  1.00  0.97           H  
ATOM   1156 1HG  MET A  81      15.255  24.441  10.674  1.00  0.97           H  
ATOM   1157 2HG  MET A  81      16.137  24.431  12.198  1.00  0.97           H  
ATOM   1158 1HE  MET A  81      14.471  20.849   9.975  1.00  0.97           H  
ATOM   1159 2HE  MET A  81      13.582  22.369   9.937  1.00  0.97           H  
ATOM   1160 3HE  MET A  81      15.250  22.323   9.358  1.00  0.97           H  
ATOM   1161  N   ASP A  82      10.861  26.302  12.212  1.00  0.99           N  
ATOM   1162  CA  ASP A  82       9.890  27.008  13.078  1.00  0.99           C  
ATOM   1163  C   ASP A  82       8.524  26.350  13.258  1.00  0.99           C  
ATOM   1164  O   ASP A  82       8.032  25.610  12.410  1.00  0.99           O  
ATOM   1165  CB  ASP A  82       9.650  28.456  12.625  1.00  0.99           C  
ATOM   1166  CG  ASP A  82      10.764  29.438  13.003  1.00  0.99           C  
ATOM   1167  OD1 ASP A  82      11.334  29.293  14.053  1.00  0.99           O  
ATOM   1168  OD2 ASP A  82      11.032  30.369  12.240  1.00  0.99           O  
ATOM   1169  H   ASP A  82      10.973  26.613  11.248  1.00  0.99           H  
ATOM   1170  HA  ASP A  82      10.340  27.065  14.070  1.00  0.99           H  
ATOM   1171 1HB  ASP A  82       9.531  28.469  11.537  1.00  0.99           H  
ATOM   1172 2HB  ASP A  82       8.716  28.818  13.045  1.00  0.99           H  
ATOM   1173  N   MET A  83       7.870  26.689  14.375  1.00  0.97           N  
ATOM   1174  CA  MET A  83       6.518  26.198  14.673  1.00  0.97           C  
ATOM   1175  C   MET A  83       5.463  26.734  13.702  1.00  0.97           C  
ATOM   1176  O   MET A  83       4.411  26.123  13.507  1.00  0.97           O  
ATOM   1177  CB  MET A  83       6.143  26.566  16.097  1.00  0.97           C  
ATOM   1178  CG  MET A  83       6.946  25.833  17.161  1.00  0.97           C  
ATOM   1179  SD  MET A  83       6.825  24.043  17.006  1.00  0.97           S  
ATOM   1180  CE  MET A  83       5.092  23.791  17.372  1.00  0.97           C  
ATOM   1181  H   MET A  83       8.334  27.292  15.041  1.00  0.97           H  
ATOM   1182  HA  MET A  83       6.525  25.113  14.582  1.00  0.97           H  
ATOM   1183 1HB  MET A  83       6.278  27.635  16.245  1.00  0.97           H  
ATOM   1184 2HB  MET A  83       5.086  26.346  16.260  1.00  0.97           H  
ATOM   1185 1HG  MET A  83       7.995  26.116  17.081  1.00  0.97           H  
ATOM   1186 2HG  MET A  83       6.589  26.119  18.151  1.00  0.97           H  
ATOM   1187 1HE  MET A  83       4.859  22.727  17.315  1.00  0.97           H  
ATOM   1188 2HE  MET A  83       4.874  24.158  18.376  1.00  0.97           H  
ATOM   1189 3HE  MET A  83       4.484  24.334  16.646  1.00  0.97           H  
ATOM   1190  N   SER A  84       5.758  27.880  13.101  1.00  0.91           N  
ATOM   1191  CA  SER A  84       4.879  28.513  12.133  1.00  0.91           C  
ATOM   1192  C   SER A  84       5.738  28.868  10.933  1.00  0.91           C  
ATOM   1193  O   SER A  84       6.669  29.670  11.027  1.00  0.91           O  
ATOM   1194  CB  SER A  84       4.191  29.734  12.738  1.00  0.91           C  
ATOM   1195  OG  SER A  84       3.361  30.403  11.795  1.00  0.91           O  
ATOM   1196  H   SER A  84       6.640  28.318  13.317  1.00  0.91           H  
ATOM   1197  HA  SER A  84       4.117  27.804  11.812  1.00  0.91           H  
ATOM   1198 1HB  SER A  84       3.585  29.405  13.580  1.00  0.91           H  
ATOM   1199 2HB  SER A  84       4.938  30.427  13.124  1.00  0.91           H  
ATOM   1200  HG  SER A  84       3.913  31.118  11.424  1.00  0.91           H  
ATOM   1201  N   ARG A  85       5.462  28.186   9.833  1.00  0.84           N  
ATOM   1202  CA  ARG A  85       6.210  28.307   8.592  1.00  0.84           C  
ATOM   1203  C   ARG A  85       5.329  27.854   7.441  1.00  0.84           C  
ATOM   1204  O   ARG A  85       4.344  27.144   7.662  1.00  0.84           O  
ATOM   1205  CB  ARG A  85       7.489  27.479   8.655  1.00  0.84           C  
ATOM   1206  CG  ARG A  85       7.311  25.950   8.795  1.00  0.84           C  
ATOM   1207  CD  ARG A  85       8.633  25.319   9.048  1.00  0.84           C  
ATOM   1208  NE  ARG A  85       8.666  23.856   8.952  1.00  0.84           N  
ATOM   1209  CZ  ARG A  85       8.380  22.956   9.916  1.00  0.84           C  
ATOM   1210  NH1 ARG A  85       8.006  23.329  11.099  1.00  0.84           N  
ATOM   1211  NH2 ARG A  85       8.492  21.667   9.659  1.00  0.84           N  
ATOM   1212  H   ARG A  85       4.686  27.546   9.859  1.00  0.84           H  
ATOM   1213  HA  ARG A  85       6.479  29.350   8.438  1.00  0.84           H  
ATOM   1214 1HB  ARG A  85       8.071  27.654   7.746  1.00  0.84           H  
ATOM   1215 2HB  ARG A  85       8.102  27.815   9.493  1.00  0.84           H  
ATOM   1216 1HG  ARG A  85       6.656  25.724   9.635  1.00  0.84           H  
ATOM   1217 2HG  ARG A  85       6.892  25.555   7.873  1.00  0.84           H  
ATOM   1218 1HD  ARG A  85       9.298  25.709   8.302  1.00  0.84           H  
ATOM   1219 2HD  ARG A  85       8.990  25.599  10.033  1.00  0.84           H  
ATOM   1220  HE  ARG A  85       8.968  23.481   8.063  1.00  0.84           H  
ATOM   1221 1HH1 ARG A  85       7.939  24.314  11.325  1.00  0.84           H  
ATOM   1222 2HH1 ARG A  85       7.804  22.646  11.807  1.00  0.84           H  
ATOM   1223 1HH2 ARG A  85       8.812  21.356   8.749  1.00  0.84           H  
ATOM   1224 2HH2 ARG A  85       8.285  20.995  10.378  1.00  0.84           H  
ATOM   1225  N   HIS A  86       5.679  28.223   6.216  1.00  0.77           N  
ATOM   1226  CA  HIS A  86       4.911  27.770   5.066  1.00  0.77           C  
ATOM   1227  C   HIS A  86       5.395  26.393   4.641  1.00  0.77           C  
ATOM   1228  O   HIS A  86       6.548  26.040   4.876  1.00  0.77           O  
ATOM   1229  CB  HIS A  86       5.011  28.785   3.924  1.00  0.77           C  
ATOM   1230  CG  HIS A  86       4.396  30.085   4.263  1.00  0.77           C  
ATOM   1231  ND1 HIS A  86       4.549  31.224   3.495  1.00  0.77           N  
ATOM   1232  CD2 HIS A  86       3.608  30.423   5.277  1.00  0.77           C  
ATOM   1233  CE1 HIS A  86       3.864  32.205   4.038  1.00  0.77           C  
ATOM   1234  NE2 HIS A  86       3.279  31.741   5.118  1.00  0.77           N  
ATOM   1235  H   HIS A  86       6.503  28.815   6.056  1.00  0.77           H  
ATOM   1236  HA  HIS A  86       3.858  27.683   5.339  1.00  0.77           H  
ATOM   1237 1HB  HIS A  86       6.029  28.943   3.647  1.00  0.77           H  
ATOM   1238 2HB  HIS A  86       4.505  28.402   3.050  1.00  0.77           H  
ATOM   1239  HD2 HIS A  86       3.267  29.768   6.081  1.00  0.77           H  
ATOM   1240  HE1 HIS A  86       3.788  33.218   3.650  1.00  0.77           H  
ATOM   1241  HE2 HIS A  86       2.653  32.226   5.771  1.00  0.77           H  
ATOM   1242  N   ILE A  87       4.542  25.637   3.956  1.00  0.71           N  
ATOM   1243  CA  ILE A  87       4.875  24.288   3.488  1.00  0.71           C  
ATOM   1244  C   ILE A  87       6.020  24.367   2.513  1.00  0.71           C  
ATOM   1245  O   ILE A  87       6.862  23.481   2.430  1.00  0.71           O  
ATOM   1246  CB  ILE A  87       3.653  23.549   2.926  1.00  0.71           C  
ATOM   1247  CG1 ILE A  87       2.688  23.346   4.060  1.00  0.71           C  
ATOM   1248  CG2 ILE A  87       4.037  22.216   2.304  1.00  0.71           C  
ATOM   1249  CD1 ILE A  87       3.250  22.576   5.173  1.00  0.71           C  
ATOM   1250  H   ILE A  87       3.635  26.016   3.708  1.00  0.71           H  
ATOM   1251  HA  ILE A  87       5.203  23.706   4.334  1.00  0.71           H  
ATOM   1252  HB  ILE A  87       3.166  24.163   2.173  1.00  0.71           H  
ATOM   1253 1HG1 ILE A  87       2.392  24.309   4.458  1.00  0.71           H  
ATOM   1254 2HG1 ILE A  87       1.818  22.810   3.702  1.00  0.71           H  
ATOM   1255 1HG2 ILE A  87       3.144  21.718   1.928  1.00  0.71           H  
ATOM   1256 2HG2 ILE A  87       4.723  22.395   1.484  1.00  0.71           H  
ATOM   1257 3HG2 ILE A  87       4.516  21.583   3.054  1.00  0.71           H  
ATOM   1258 1HD1 ILE A  87       2.500  22.474   5.959  1.00  0.71           H  
ATOM   1259 2HD1 ILE A  87       3.543  21.592   4.809  1.00  0.71           H  
ATOM   1260 3HD1 ILE A  87       4.113  23.096   5.569  1.00  0.71           H  
ATOM   1261  N   GLY A  88       6.031  25.425   1.740  1.00  0.66           N  
ATOM   1262  CA  GLY A  88       7.091  25.624   0.785  1.00  0.66           C  
ATOM   1263  C   GLY A  88       8.393  26.259   1.311  1.00  0.66           C  
ATOM   1264  O   GLY A  88       9.286  26.516   0.506  1.00  0.66           O  
ATOM   1265  H   GLY A  88       5.260  26.086   1.814  1.00  0.66           H  
ATOM   1266 1HA  GLY A  88       7.337  24.652   0.379  1.00  0.66           H  
ATOM   1267 2HA  GLY A  88       6.709  26.230  -0.031  1.00  0.66           H  
ATOM   1268  N   ASP A  89       8.523  26.520   2.628  1.00  0.64           N  
ATOM   1269  CA  ASP A  89       9.735  27.175   3.162  1.00  0.64           C  
ATOM   1270  C   ASP A  89      10.890  26.193   3.414  1.00  0.64           C  
ATOM   1271  O   ASP A  89      10.995  25.621   4.495  1.00  0.64           O  
ATOM   1272  CB  ASP A  89       9.439  27.928   4.477  1.00  0.64           C  
ATOM   1273  CG  ASP A  89       8.564  29.207   4.328  1.00  0.64           C  
ATOM   1274  OD1 ASP A  89       8.403  29.716   3.218  1.00  0.64           O  
ATOM   1275  OD2 ASP A  89       8.012  29.637   5.358  1.00  0.64           O  
ATOM   1276  H   ASP A  89       7.781  26.267   3.279  1.00  0.64           H  
ATOM   1277  HA  ASP A  89      10.070  27.896   2.437  1.00  0.64           H  
ATOM   1278 1HB  ASP A  89       8.923  27.250   5.161  1.00  0.64           H  
ATOM   1279 2HB  ASP A  89      10.377  28.211   4.959  1.00  0.64           H  
ATOM   1280  N   LEU A  90      11.771  25.987   2.419  1.00  0.63           N  
ATOM   1281  CA  LEU A  90      12.805  24.952   2.552  1.00  0.63           C  
ATOM   1282  C   LEU A  90      14.142  25.491   3.078  1.00  0.63           C  
ATOM   1283  O   LEU A  90      15.123  24.752   3.164  1.00  0.63           O  
ATOM   1284  CB  LEU A  90      13.060  24.297   1.196  1.00  0.63           C  
ATOM   1285  CG  LEU A  90      11.844  23.600   0.510  1.00  0.63           C  
ATOM   1286  CD1 LEU A  90      12.288  23.082  -0.837  1.00  0.63           C  
ATOM   1287  CD2 LEU A  90      11.311  22.468   1.355  1.00  0.63           C  
ATOM   1288  H   LEU A  90      11.725  26.513   1.538  1.00  0.63           H  
ATOM   1289  HA  LEU A  90      12.445  24.195   3.247  1.00  0.63           H  
ATOM   1290 1HB  LEU A  90      13.424  25.057   0.517  1.00  0.63           H  
ATOM   1291 2HB  LEU A  90      13.843  23.549   1.320  1.00  0.63           H  
ATOM   1292  HG  LEU A  90      11.051  24.341   0.354  1.00  0.63           H  
ATOM   1293 1HD1 LEU A  90      11.459  22.613  -1.352  1.00  0.63           H  
ATOM   1294 2HD1 LEU A  90      12.650  23.919  -1.414  1.00  0.63           H  
ATOM   1295 3HD1 LEU A  90      13.083  22.356  -0.702  1.00  0.63           H  
ATOM   1296 1HD2 LEU A  90      10.469  22.021   0.848  1.00  0.63           H  
ATOM   1297 2HD2 LEU A  90      12.084  21.724   1.486  1.00  0.63           H  
ATOM   1298 3HD2 LEU A  90      10.986  22.843   2.332  1.00  0.63           H  
ATOM   1299  N   GLY A  91      14.186  26.783   3.401  1.00  0.63           N  
ATOM   1300  CA  GLY A  91      15.414  27.417   3.879  1.00  0.63           C  
ATOM   1301  C   GLY A  91      16.254  28.032   2.755  1.00  0.63           C  
ATOM   1302  O   GLY A  91      15.714  28.624   1.811  1.00  0.63           O  
ATOM   1303  H   GLY A  91      13.341  27.327   3.308  1.00  0.63           H  
ATOM   1304 1HA  GLY A  91      15.154  28.189   4.599  1.00  0.63           H  
ATOM   1305 2HA  GLY A  91      16.012  26.681   4.415  1.00  0.63           H  
ATOM   1306  N   ASN A  92      17.579  27.972   2.935  1.00  0.62           N  
ATOM   1307  CA  ASN A  92      18.554  28.599   2.039  1.00  0.62           C  
ATOM   1308  C   ASN A  92      19.569  27.608   1.468  1.00  0.62           C  
ATOM   1309  O   ASN A  92      19.928  26.617   2.108  1.00  0.62           O  
ATOM   1310  CB  ASN A  92      19.315  29.709   2.752  1.00  0.62           C  
ATOM   1311  CG  ASN A  92      18.503  30.902   3.055  1.00  0.62           C  
ATOM   1312  OD1 ASN A  92      18.210  31.673   2.138  1.00  0.62           O  
ATOM   1313  ND2 ASN A  92      18.130  31.081   4.300  1.00  0.62           N  
ATOM   1314  H   ASN A  92      17.926  27.459   3.734  1.00  0.62           H  
ATOM   1315  HA  ASN A  92      18.018  29.028   1.191  1.00  0.62           H  
ATOM   1316 1HB  ASN A  92      19.736  29.325   3.681  1.00  0.62           H  
ATOM   1317 2HB  ASN A  92      20.153  30.014   2.122  1.00  0.62           H  
ATOM   1318 1HD2 ASN A  92      17.582  31.872   4.556  1.00  0.62           H  
ATOM   1319 2HD2 ASN A  92      18.402  30.423   5.000  1.00  0.62           H  
ATOM   1320  N   ILE A  93      20.053  27.919   0.274  1.00  0.61           N  
ATOM   1321  CA  ILE A  93      21.101  27.163  -0.400  1.00  0.61           C  
ATOM   1322  C   ILE A  93      22.389  27.978  -0.542  1.00  0.61           C  
ATOM   1323  O   ILE A  93      22.343  29.127  -0.980  1.00  0.61           O  
ATOM   1324  CB  ILE A  93      20.634  26.699  -1.783  1.00  0.61           C  
ATOM   1325  CG1 ILE A  93      19.497  25.770  -1.688  1.00  0.61           C  
ATOM   1326  CG2 ILE A  93      21.715  26.073  -2.494  1.00  0.61           C  
ATOM   1327  CD1 ILE A  93      18.990  25.404  -3.031  1.00  0.61           C  
ATOM   1328  H   ILE A  93      19.668  28.736  -0.196  1.00  0.61           H  
ATOM   1329  HA  ILE A  93      21.326  26.280   0.196  1.00  0.61           H  
ATOM   1330  HB  ILE A  93      20.291  27.569  -2.351  1.00  0.61           H  
ATOM   1331 1HG1 ILE A  93      19.810  24.895  -1.174  1.00  0.61           H  
ATOM   1332 2HG1 ILE A  93      18.690  26.228  -1.122  1.00  0.61           H  
ATOM   1333 1HG2 ILE A  93      21.388  25.771  -3.483  1.00  0.61           H  
ATOM   1334 2HG2 ILE A  93      22.499  26.812  -2.577  1.00  0.61           H  
ATOM   1335 3HG2 ILE A  93      22.069  25.198  -1.944  1.00  0.61           H  
ATOM   1336 1HD1 ILE A  93      18.176  24.718  -2.942  1.00  0.61           H  
ATOM   1337 2HD1 ILE A  93      18.659  26.304  -3.545  1.00  0.61           H  
ATOM   1338 3HD1 ILE A  93      19.785  24.928  -3.599  1.00  0.61           H  
ATOM   1339  N   THR A  94      23.540  27.408  -0.145  1.00  0.61           N  
ATOM   1340  CA  THR A  94      24.798  28.163  -0.218  1.00  0.61           C  
ATOM   1341  C   THR A  94      25.683  27.781  -1.409  1.00  0.61           C  
ATOM   1342  O   THR A  94      26.029  26.611  -1.591  1.00  0.61           O  
ATOM   1343  CB  THR A  94      25.640  27.974   1.065  1.00  0.61           C  
ATOM   1344  OG1 THR A  94      24.904  28.412   2.206  1.00  0.61           O  
ATOM   1345  CG2 THR A  94      26.910  28.805   0.966  1.00  0.61           C  
ATOM   1346  H   THR A  94      23.538  26.461   0.208  1.00  0.61           H  
ATOM   1347  HA  THR A  94      24.561  29.215  -0.315  1.00  0.61           H  
ATOM   1348  HB  THR A  94      25.899  26.924   1.185  1.00  0.61           H  
ATOM   1349  HG1 THR A  94      25.464  28.349   2.984  1.00  0.61           H  
ATOM   1350 1HG2 THR A  94      27.499  28.677   1.870  1.00  0.61           H  
ATOM   1351 2HG2 THR A  94      27.498  28.486   0.108  1.00  0.61           H  
ATOM   1352 3HG2 THR A  94      26.644  29.852   0.851  1.00  0.61           H  
ATOM   1353  N   ALA A  95      26.049  28.782  -2.206  1.00  0.61           N  
ATOM   1354  CA  ALA A  95      26.913  28.609  -3.366  1.00  0.61           C  
ATOM   1355  C   ALA A  95      28.365  28.830  -2.991  1.00  0.61           C  
ATOM   1356  O   ALA A  95      28.684  29.743  -2.217  1.00  0.61           O  
ATOM   1357  CB  ALA A  95      26.499  29.568  -4.457  1.00  0.61           C  
ATOM   1358  H   ALA A  95      25.707  29.715  -1.990  1.00  0.61           H  
ATOM   1359  HA  ALA A  95      26.823  27.591  -3.721  1.00  0.61           H  
ATOM   1360 1HB  ALA A  95      27.135  29.433  -5.329  1.00  0.61           H  
ATOM   1361 2HB  ALA A  95      25.468  29.377  -4.721  1.00  0.61           H  
ATOM   1362 3HB  ALA A  95      26.588  30.575  -4.094  1.00  0.61           H  
ATOM   1363  N   ASP A  96      29.262  28.061  -3.599  1.00  0.61           N  
ATOM   1364  CA  ASP A  96      30.684  28.250  -3.363  1.00  0.61           C  
ATOM   1365  C   ASP A  96      31.235  29.365  -4.249  1.00  0.61           C  
ATOM   1366  O   ASP A  96      30.494  30.023  -4.982  1.00  0.61           O  
ATOM   1367  CB  ASP A  96      31.484  26.962  -3.628  1.00  0.61           C  
ATOM   1368  CG  ASP A  96      31.572  26.565  -5.111  1.00  0.61           C  
ATOM   1369  OD1 ASP A  96      31.207  27.381  -5.949  1.00  0.61           O  
ATOM   1370  OD2 ASP A  96      32.063  25.501  -5.401  1.00  0.61           O  
ATOM   1371  H   ASP A  96      28.950  27.303  -4.206  1.00  0.61           H  
ATOM   1372  HA  ASP A  96      30.827  28.538  -2.320  1.00  0.61           H  
ATOM   1373 1HB  ASP A  96      32.489  27.056  -3.224  1.00  0.61           H  
ATOM   1374 2HB  ASP A  96      31.003  26.138  -3.096  1.00  0.61           H  
ATOM   1375  N   GLU A  97      32.556  29.529  -4.234  1.00  0.61           N  
ATOM   1376  CA  GLU A  97      33.251  30.587  -4.965  1.00  0.61           C  
ATOM   1377  C   GLU A  97      33.110  30.499  -6.492  1.00  0.61           C  
ATOM   1378  O   GLU A  97      33.358  31.482  -7.192  1.00  0.61           O  
ATOM   1379  CB  GLU A  97      34.732  30.584  -4.589  1.00  0.61           C  
ATOM   1380  CG  GLU A  97      35.009  31.009  -3.147  1.00  0.61           C  
ATOM   1381  CD  GLU A  97      36.482  30.987  -2.782  1.00  0.61           C  
ATOM   1382  OE1 GLU A  97      37.275  30.578  -3.597  1.00  0.61           O  
ATOM   1383  OE2 GLU A  97      36.805  31.382  -1.685  1.00  0.61           O  
ATOM   1384  H   GLU A  97      33.106  28.925  -3.645  1.00  0.61           H  
ATOM   1385  HA  GLU A  97      32.827  31.539  -4.650  1.00  0.61           H  
ATOM   1386 1HB  GLU A  97      35.139  29.582  -4.732  1.00  0.61           H  
ATOM   1387 2HB  GLU A  97      35.276  31.257  -5.251  1.00  0.61           H  
ATOM   1388 1HG  GLU A  97      34.627  32.020  -3.002  1.00  0.61           H  
ATOM   1389 2HG  GLU A  97      34.464  30.347  -2.476  1.00  0.61           H  
ATOM   1390  N   ASN A  98      32.774  29.314  -7.012  1.00  0.61           N  
ATOM   1391  CA  ASN A  98      32.638  29.093  -8.439  1.00  0.61           C  
ATOM   1392  C   ASN A  98      31.170  29.182  -8.862  1.00  0.61           C  
ATOM   1393  O   ASN A  98      30.834  28.941 -10.025  1.00  0.61           O  
ATOM   1394  CB  ASN A  98      33.205  27.736  -8.807  1.00  0.61           C  
ATOM   1395  CG  ASN A  98      34.698  27.663  -8.627  1.00  0.61           C  
ATOM   1396  OD1 ASN A  98      35.427  28.617  -8.929  1.00  0.61           O  
ATOM   1397  ND2 ASN A  98      35.171  26.543  -8.137  1.00  0.61           N  
ATOM   1398  H   ASN A  98      32.521  28.541  -6.399  1.00  0.61           H  
ATOM   1399  HA  ASN A  98      33.185  29.871  -8.972  1.00  0.61           H  
ATOM   1400 1HB  ASN A  98      32.735  26.973  -8.175  1.00  0.61           H  
ATOM   1401 2HB  ASN A  98      32.956  27.504  -9.841  1.00  0.61           H  
ATOM   1402 1HD2 ASN A  98      36.154  26.434  -7.994  1.00  0.61           H  
ATOM   1403 2HD2 ASN A  98      34.546  25.793  -7.906  1.00  0.61           H  
ATOM   1404  N   GLY A  99      30.300  29.557  -7.921  1.00  0.62           N  
ATOM   1405  CA  GLY A  99      28.876  29.694  -8.166  1.00  0.62           C  
ATOM   1406  C   GLY A  99      28.115  28.371  -8.154  1.00  0.62           C  
ATOM   1407  O   GLY A  99      27.041  28.260  -8.770  1.00  0.62           O  
ATOM   1408  H   GLY A  99      30.621  29.738  -6.970  1.00  0.62           H  
ATOM   1409 1HA  GLY A  99      28.480  30.324  -7.373  1.00  0.62           H  
ATOM   1410 2HA  GLY A  99      28.708  30.219  -9.105  1.00  0.62           H  
ATOM   1411  N   LYS A 100      28.673  27.347  -7.491  1.00  0.63           N  
ATOM   1412  CA  LYS A 100      28.006  26.049  -7.435  1.00  0.63           C  
ATOM   1413  C   LYS A 100      27.541  25.730  -6.024  1.00  0.63           C  
ATOM   1414  O   LYS A 100      28.320  25.760  -5.068  1.00  0.63           O  
ATOM   1415  CB  LYS A 100      28.923  24.943  -7.951  1.00  0.63           C  
ATOM   1416  CG  LYS A 100      28.316  23.541  -7.966  1.00  0.63           C  
ATOM   1417  CD  LYS A 100      29.306  22.534  -8.572  1.00  0.63           C  
ATOM   1418  CE  LYS A 100      28.747  21.111  -8.569  1.00  0.63           C  
ATOM   1419  NZ  LYS A 100      27.614  20.966  -9.506  1.00  0.63           N  
ATOM   1420  H   LYS A 100      29.576  27.464  -7.011  1.00  0.63           H  
ATOM   1421  HA  LYS A 100      27.122  26.077  -8.069  1.00  0.63           H  
ATOM   1422 1HB  LYS A 100      29.229  25.180  -8.969  1.00  0.63           H  
ATOM   1423 2HB  LYS A 100      29.829  24.916  -7.335  1.00  0.63           H  
ATOM   1424 1HG  LYS A 100      28.070  23.238  -6.947  1.00  0.63           H  
ATOM   1425 2HG  LYS A 100      27.389  23.541  -8.552  1.00  0.63           H  
ATOM   1426 1HD  LYS A 100      29.517  22.821  -9.603  1.00  0.63           H  
ATOM   1427 2HD  LYS A 100      30.237  22.556  -8.007  1.00  0.63           H  
ATOM   1428 1HE  LYS A 100      29.531  20.415  -8.852  1.00  0.63           H  
ATOM   1429 2HE  LYS A 100      28.397  20.868  -7.566  1.00  0.63           H  
ATOM   1430 1HZ  LYS A 100      27.210  20.020  -9.478  1.00  0.63           H  
ATOM   1431 2HZ  LYS A 100      26.844  21.585  -9.236  1.00  0.63           H  
ATOM   1432 3HZ  LYS A 100      27.891  21.176 -10.441  1.00  0.63           H  
ATOM   1433  N   ALA A 101      26.260  25.429  -5.896  1.00  0.65           N  
ATOM   1434  CA  ALA A 101      25.657  25.096  -4.624  1.00  0.65           C  
ATOM   1435  C   ALA A 101      25.239  23.648  -4.556  1.00  0.65           C  
ATOM   1436  O   ALA A 101      24.802  23.076  -5.552  1.00  0.65           O  
ATOM   1437  CB  ALA A 101      24.445  25.932  -4.383  1.00  0.65           C  
ATOM   1438  H   ALA A 101      25.670  25.442  -6.726  1.00  0.65           H  
ATOM   1439  HA  ALA A 101      26.391  25.275  -3.839  1.00  0.65           H  
ATOM   1440 1HB  ALA A 101      24.098  25.630  -3.428  1.00  0.65           H  
ATOM   1441 2HB  ALA A 101      24.693  26.980  -4.380  1.00  0.65           H  
ATOM   1442 3HB  ALA A 101      23.702  25.735  -5.144  1.00  0.65           H  
ATOM   1443  N   HIS A 102      25.273  23.086  -3.354  1.00  0.66           N  
ATOM   1444  CA  HIS A 102      24.796  21.724  -3.147  1.00  0.66           C  
ATOM   1445  C   HIS A 102      23.974  21.648  -1.870  1.00  0.66           C  
ATOM   1446  O   HIS A 102      24.446  21.968  -0.777  1.00  0.66           O  
ATOM   1447  CB  HIS A 102      25.953  20.722  -3.080  1.00  0.66           C  
ATOM   1448  CG  HIS A 102      25.510  19.273  -2.945  1.00  0.66           C  
ATOM   1449  ND1 HIS A 102      25.080  18.518  -4.019  1.00  0.66           N  
ATOM   1450  CD2 HIS A 102      25.423  18.465  -1.862  1.00  0.66           C  
ATOM   1451  CE1 HIS A 102      24.746  17.306  -3.596  1.00  0.66           C  
ATOM   1452  NE2 HIS A 102      24.949  17.249  -2.296  1.00  0.66           N  
ATOM   1453  H   HIS A 102      25.640  23.612  -2.571  1.00  0.66           H  
ATOM   1454  HA  HIS A 102      24.152  21.430  -3.972  1.00  0.66           H  
ATOM   1455 1HB  HIS A 102      26.554  20.807  -3.986  1.00  0.66           H  
ATOM   1456 2HB  HIS A 102      26.595  20.963  -2.234  1.00  0.66           H  
ATOM   1457  HD2 HIS A 102      25.673  18.725  -0.834  1.00  0.66           H  
ATOM   1458  HE1 HIS A 102      24.366  16.496  -4.216  1.00  0.66           H  
ATOM   1459  HE2 HIS A 102      24.773  16.434  -1.676  1.00  0.66           H  
ATOM   1460  N   LEU A 103      22.722  21.259  -2.045  1.00  0.68           N  
ATOM   1461  CA  LEU A 103      21.741  21.158  -0.979  1.00  0.68           C  
ATOM   1462  C   LEU A 103      21.352  19.740  -0.638  1.00  0.68           C  
ATOM   1463  O   LEU A 103      21.013  18.972  -1.529  1.00  0.68           O  
ATOM   1464  CB  LEU A 103      20.440  21.839  -1.401  1.00  0.68           C  
ATOM   1465  CG  LEU A 103      19.237  21.696  -0.396  1.00  0.68           C  
ATOM   1466  CD1 LEU A 103      19.525  22.492   0.874  1.00  0.68           C  
ATOM   1467  CD2 LEU A 103      17.964  22.128  -1.057  1.00  0.68           C  
ATOM   1468  H   LEU A 103      22.436  21.015  -2.993  1.00  0.68           H  
ATOM   1469  HA  LEU A 103      22.147  21.633  -0.089  1.00  0.68           H  
ATOM   1470 1HB  LEU A 103      20.639  22.881  -1.562  1.00  0.68           H  
ATOM   1471 2HB  LEU A 103      20.130  21.406  -2.336  1.00  0.68           H  
ATOM   1472  HG  LEU A 103      19.123  20.649  -0.116  1.00  0.68           H  
ATOM   1473 1HD1 LEU A 103      18.700  22.375   1.566  1.00  0.68           H  
ATOM   1474 2HD1 LEU A 103      20.438  22.128   1.336  1.00  0.68           H  
ATOM   1475 3HD1 LEU A 103      19.639  23.543   0.640  1.00  0.68           H  
ATOM   1476 1HD2 LEU A 103      17.134  22.000  -0.358  1.00  0.68           H  
ATOM   1477 2HD2 LEU A 103      18.039  23.158  -1.335  1.00  0.68           H  
ATOM   1478 3HD2 LEU A 103      17.790  21.518  -1.944  1.00  0.68           H  
ATOM   1479  N   GLU A 104      21.357  19.413   0.652  1.00  0.70           N  
ATOM   1480  CA  GLU A 104      20.763  18.165   1.119  1.00  0.70           C  
ATOM   1481  C   GLU A 104      19.957  18.526   2.371  1.00  0.70           C  
ATOM   1482  O   GLU A 104      20.524  18.957   3.378  1.00  0.70           O  
ATOM   1483  CB  GLU A 104      21.787  17.066   1.412  1.00  0.70           C  
ATOM   1484  CG  GLU A 104      22.602  16.615   0.208  1.00  0.70           C  
ATOM   1485  CD  GLU A 104      23.490  15.419   0.468  1.00  0.70           C  
ATOM   1486  OE1 GLU A 104      23.298  14.753   1.467  1.00  0.70           O  
ATOM   1487  OE2 GLU A 104      24.379  15.185  -0.330  1.00  0.70           O  
ATOM   1488  H   GLU A 104      21.713  20.072   1.328  1.00  0.70           H  
ATOM   1489  HA  GLU A 104      20.069  17.792   0.367  1.00  0.70           H  
ATOM   1490 1HB  GLU A 104      22.482  17.411   2.176  1.00  0.70           H  
ATOM   1491 2HB  GLU A 104      21.270  16.192   1.808  1.00  0.70           H  
ATOM   1492 1HG  GLU A 104      21.934  16.384  -0.605  1.00  0.70           H  
ATOM   1493 2HG  GLU A 104      23.218  17.449  -0.101  1.00  0.70           H  
ATOM   1494  N   TYR A 105      18.640  18.357   2.299  1.00  0.73           N  
ATOM   1495  CA  TYR A 105      17.730  18.759   3.373  1.00  0.73           C  
ATOM   1496  C   TYR A 105      16.569  17.795   3.625  1.00  0.73           C  
ATOM   1497  O   TYR A 105      15.987  17.254   2.693  1.00  0.73           O  
ATOM   1498  CB  TYR A 105      17.246  20.183   3.056  1.00  0.73           C  
ATOM   1499  CG  TYR A 105      16.101  20.702   3.862  1.00  0.73           C  
ATOM   1500  CD1 TYR A 105      16.254  21.106   5.188  1.00  0.73           C  
ATOM   1501  CD2 TYR A 105      14.880  20.819   3.245  1.00  0.73           C  
ATOM   1502  CE1 TYR A 105      15.152  21.583   5.883  1.00  0.73           C  
ATOM   1503  CE2 TYR A 105      13.821  21.302   3.939  1.00  0.73           C  
ATOM   1504  CZ  TYR A 105      13.929  21.664   5.230  1.00  0.73           C  
ATOM   1505  OH  TYR A 105      12.806  22.097   5.883  1.00  0.73           O  
ATOM   1506  H   TYR A 105      18.253  18.009   1.422  1.00  0.73           H  
ATOM   1507  HA  TYR A 105      18.308  18.803   4.296  1.00  0.73           H  
ATOM   1508 1HB  TYR A 105      18.080  20.863   3.203  1.00  0.73           H  
ATOM   1509 2HB  TYR A 105      16.968  20.238   2.001  1.00  0.73           H  
ATOM   1510  HD1 TYR A 105      17.224  21.031   5.678  1.00  0.73           H  
ATOM   1511  HD2 TYR A 105      14.762  20.523   2.204  1.00  0.73           H  
ATOM   1512  HE1 TYR A 105      15.244  21.882   6.924  1.00  0.73           H  
ATOM   1513  HE2 TYR A 105      12.860  21.390   3.469  1.00  0.73           H  
ATOM   1514  HH  TYR A 105      12.002  21.769   5.406  1.00  0.73           H  
ATOM   1515  N   ILE A 106      16.256  17.545   4.898  1.00  0.76           N  
ATOM   1516  CA  ILE A 106      15.126  16.674   5.239  1.00  0.76           C  
ATOM   1517  C   ILE A 106      13.937  17.504   5.681  1.00  0.76           C  
ATOM   1518  O   ILE A 106      14.069  18.368   6.551  1.00  0.76           O  
ATOM   1519  CB  ILE A 106      15.463  15.673   6.361  1.00  0.76           C  
ATOM   1520  CG1 ILE A 106      16.694  14.850   5.998  1.00  0.76           C  
ATOM   1521  CG2 ILE A 106      14.257  14.739   6.592  1.00  0.76           C  
ATOM   1522  CD1 ILE A 106      16.521  14.073   4.754  1.00  0.76           C  
ATOM   1523  H   ILE A 106      16.781  17.991   5.636  1.00  0.76           H  
ATOM   1524  HA  ILE A 106      14.830  16.112   4.355  1.00  0.76           H  
ATOM   1525  HB  ILE A 106      15.684  16.212   7.280  1.00  0.76           H  
ATOM   1526 1HG1 ILE A 106      17.545  15.519   5.872  1.00  0.76           H  
ATOM   1527 2HG1 ILE A 106      16.915  14.157   6.811  1.00  0.76           H  
ATOM   1528 1HG2 ILE A 106      14.493  14.034   7.385  1.00  0.76           H  
ATOM   1529 2HG2 ILE A 106      13.386  15.319   6.882  1.00  0.76           H  
ATOM   1530 3HG2 ILE A 106      14.037  14.193   5.670  1.00  0.76           H  
ATOM   1531 1HD1 ILE A 106      17.428  13.512   4.538  1.00  0.76           H  
ATOM   1532 2HD1 ILE A 106      15.682  13.385   4.861  1.00  0.76           H  
ATOM   1533 3HD1 ILE A 106      16.321  14.765   3.961  1.00  0.76           H  
ATOM   1534  N   ASP A 107      12.772  17.217   5.109  1.00  0.80           N  
ATOM   1535  CA  ASP A 107      11.583  17.980   5.409  1.00  0.80           C  
ATOM   1536  C   ASP A 107      10.348  17.124   5.673  1.00  0.80           C  
ATOM   1537  O   ASP A 107       9.948  16.295   4.858  1.00  0.80           O  
ATOM   1538  CB  ASP A 107      11.275  18.881   4.251  1.00  0.80           C  
ATOM   1539  CG  ASP A 107      10.241  19.800   4.583  1.00  0.80           C  
ATOM   1540  OD1 ASP A 107       9.102  19.372   4.580  1.00  0.80           O  
ATOM   1541  OD2 ASP A 107      10.532  20.940   4.887  1.00  0.80           O  
ATOM   1542  H   ASP A 107      12.737  16.497   4.390  1.00  0.80           H  
ATOM   1543  HA  ASP A 107      11.779  18.584   6.296  1.00  0.80           H  
ATOM   1544 1HB  ASP A 107      12.140  19.367   3.947  1.00  0.80           H  
ATOM   1545 2HB  ASP A 107      10.961  18.268   3.414  1.00  0.80           H  
ATOM   1546  N   LYS A 108       9.755  17.306   6.846  1.00  0.84           N  
ATOM   1547  CA  LYS A 108       8.584  16.530   7.247  1.00  0.84           C  
ATOM   1548  C   LYS A 108       7.228  17.171   6.895  1.00  0.84           C  
ATOM   1549  O   LYS A 108       6.180  16.622   7.242  1.00  0.84           O  
ATOM   1550  CB  LYS A 108       8.652  16.274   8.748  1.00  0.84           C  
ATOM   1551  CG  LYS A 108       9.800  15.364   9.167  1.00  0.84           C  
ATOM   1552  CD  LYS A 108       9.836  15.168  10.670  1.00  0.84           C  
ATOM   1553  CE  LYS A 108       8.596  14.438  11.182  1.00  0.84           C  
ATOM   1554  NZ  LYS A 108       8.541  13.017  10.758  1.00  0.84           N  
ATOM   1555  H   LYS A 108      10.123  18.007   7.475  1.00  0.84           H  
ATOM   1556  HA  LYS A 108       8.629  15.568   6.738  1.00  0.84           H  
ATOM   1557 1HB  LYS A 108       8.750  17.220   9.276  1.00  0.84           H  
ATOM   1558 2HB  LYS A 108       7.723  15.807   9.074  1.00  0.84           H  
ATOM   1559 1HG  LYS A 108       9.691  14.397   8.692  1.00  0.84           H  
ATOM   1560 2HG  LYS A 108      10.745  15.798   8.844  1.00  0.84           H  
ATOM   1561 1HD  LYS A 108      10.713  14.573  10.930  1.00  0.84           H  
ATOM   1562 2HD  LYS A 108       9.913  16.134  11.165  1.00  0.84           H  
ATOM   1563 1HE  LYS A 108       8.599  14.475  12.269  1.00  0.84           H  
ATOM   1564 2HE  LYS A 108       7.707  14.946  10.815  1.00  0.84           H  
ATOM   1565 1HZ  LYS A 108       7.714  12.583  11.130  1.00  0.84           H  
ATOM   1566 2HZ  LYS A 108       8.523  12.900   9.731  1.00  0.84           H  
ATOM   1567 3HZ  LYS A 108       9.355  12.478  11.085  1.00  0.84           H  
ATOM   1568  N   MET A 109       7.238  18.369   6.307  1.00  0.91           N  
ATOM   1569  CA  MET A 109       5.992  19.058   5.983  1.00  0.91           C  
ATOM   1570  C   MET A 109       5.568  18.898   4.514  1.00  0.91           C  
ATOM   1571  O   MET A 109       4.374  18.962   4.203  1.00  0.91           O  
ATOM   1572  CB  MET A 109       6.073  20.522   6.422  1.00  0.91           C  
ATOM   1573  CG  MET A 109       7.033  21.403   5.652  1.00  0.91           C  
ATOM   1574  SD  MET A 109       7.089  23.070   6.257  1.00  0.91           S  
ATOM   1575  CE  MET A 109       8.524  23.758   5.391  1.00  0.91           C  
ATOM   1576  H   MET A 109       8.112  18.785   5.988  1.00  0.91           H  
ATOM   1577  HA  MET A 109       5.201  18.606   6.578  1.00  0.91           H  
ATOM   1578 1HB  MET A 109       5.100  20.957   6.389  1.00  0.91           H  
ATOM   1579 2HB  MET A 109       6.394  20.553   7.463  1.00  0.91           H  
ATOM   1580 1HG  MET A 109       8.016  21.006   5.749  1.00  0.91           H  
ATOM   1581 2HG  MET A 109       6.769  21.427   4.597  1.00  0.91           H  
ATOM   1582 1HE  MET A 109       8.667  24.795   5.686  1.00  0.91           H  
ATOM   1583 2HE  MET A 109       9.421  23.184   5.643  1.00  0.91           H  
ATOM   1584 3HE  MET A 109       8.372  23.710   4.322  1.00  0.91           H  
ATOM   1585  N   ILE A 110       6.536  18.634   3.622  1.00  0.98           N  
ATOM   1586  CA  ILE A 110       6.224  18.502   2.192  1.00  0.98           C  
ATOM   1587  C   ILE A 110       6.143  17.034   1.815  1.00  0.98           C  
ATOM   1588  O   ILE A 110       6.960  16.229   2.256  1.00  0.98           O  
ATOM   1589  CB  ILE A 110       7.323  19.111   1.299  1.00  0.98           C  
ATOM   1590  CG1 ILE A 110       8.592  18.326   1.450  1.00  0.98           C  
ATOM   1591  CG2 ILE A 110       7.558  20.551   1.649  1.00  0.98           C  
ATOM   1592  CD1 ILE A 110       9.715  18.717   0.499  1.00  0.98           C  
ATOM   1593  H   ILE A 110       7.509  18.621   3.943  1.00  0.98           H  
ATOM   1594  HA  ILE A 110       5.268  18.980   1.983  1.00  0.98           H  
ATOM   1595  HB  ILE A 110       7.024  19.018   0.288  1.00  0.98           H  
ATOM   1596 1HG1 ILE A 110       8.925  18.423   2.452  1.00  0.98           H  
ATOM   1597 2HG1 ILE A 110       8.354  17.286   1.274  1.00  0.98           H  
ATOM   1598 1HG2 ILE A 110       8.324  20.953   1.012  1.00  0.98           H  
ATOM   1599 2HG2 ILE A 110       6.648  21.105   1.511  1.00  0.98           H  
ATOM   1600 3HG2 ILE A 110       7.881  20.632   2.684  1.00  0.98           H  
ATOM   1601 1HD1 ILE A 110      10.579  18.083   0.689  1.00  0.98           H  
ATOM   1602 2HD1 ILE A 110       9.397  18.589  -0.517  1.00  0.98           H  
ATOM   1603 3HD1 ILE A 110       9.984  19.750   0.667  1.00  0.98           H  
ATOM   1604  N   VAL A 111       5.145  16.693   1.013  1.00  1.06           N  
ATOM   1605  CA  VAL A 111       4.923  15.325   0.551  1.00  1.06           C  
ATOM   1606  C   VAL A 111       4.649  15.324  -0.944  1.00  1.06           C  
ATOM   1607  O   VAL A 111       4.589  16.382  -1.562  1.00  1.06           O  
ATOM   1608  CB  VAL A 111       3.754  14.697   1.322  1.00  1.06           C  
ATOM   1609  CG1 VAL A 111       4.057  14.628   2.829  1.00  1.06           C  
ATOM   1610  CG2 VAL A 111       2.589  15.531   1.101  1.00  1.06           C  
ATOM   1611  H   VAL A 111       4.489  17.412   0.698  1.00  1.06           H  
ATOM   1612  HA  VAL A 111       5.819  14.737   0.742  1.00  1.06           H  
ATOM   1613  HB  VAL A 111       3.575  13.686   0.967  1.00  1.06           H  
ATOM   1614 1HG1 VAL A 111       3.206  14.187   3.347  1.00  1.06           H  
ATOM   1615 2HG1 VAL A 111       4.945  14.017   2.997  1.00  1.06           H  
ATOM   1616 3HG1 VAL A 111       4.227  15.627   3.226  1.00  1.06           H  
ATOM   1617 1HG2 VAL A 111       1.738  15.132   1.641  1.00  1.06           H  
ATOM   1618 2HG2 VAL A 111       2.828  16.507   1.462  1.00  1.06           H  
ATOM   1619 3HG2 VAL A 111       2.363  15.579   0.047  1.00  1.06           H  
ATOM   1620  N   PHE A 112       4.500  14.152  -1.553  1.00  1.12           N  
ATOM   1621  CA  PHE A 112       4.119  14.156  -2.964  1.00  1.12           C  
ATOM   1622  C   PHE A 112       2.645  13.830  -3.143  1.00  1.12           C  
ATOM   1623  O   PHE A 112       2.124  13.859  -4.258  1.00  1.12           O  
ATOM   1624  CB  PHE A 112       4.899  13.132  -3.744  1.00  1.12           C  
ATOM   1625  CG  PHE A 112       6.273  13.317  -3.635  1.00  1.12           C  
ATOM   1626  CD1 PHE A 112       7.009  12.294  -3.217  1.00  1.12           C  
ATOM   1627  CD2 PHE A 112       6.855  14.522  -3.866  1.00  1.12           C  
ATOM   1628  CE1 PHE A 112       8.309  12.421  -3.055  1.00  1.12           C  
ATOM   1629  CE2 PHE A 112       8.177  14.653  -3.679  1.00  1.12           C  
ATOM   1630  CZ  PHE A 112       8.901  13.576  -3.273  1.00  1.12           C  
ATOM   1631  H   PHE A 112       4.612  13.281  -1.055  1.00  1.12           H  
ATOM   1632  HA  PHE A 112       4.310  15.144  -3.384  1.00  1.12           H  
ATOM   1633 1HB  PHE A 112       4.654  12.127  -3.385  1.00  1.12           H  
ATOM   1634 2HB  PHE A 112       4.625  13.176  -4.793  1.00  1.12           H  
ATOM   1635  HD1 PHE A 112       6.520  11.353  -3.021  1.00  1.12           H  
ATOM   1636  HD2 PHE A 112       6.249  15.368  -4.189  1.00  1.12           H  
ATOM   1637  HE1 PHE A 112       8.869  11.591  -2.744  1.00  1.12           H  
ATOM   1638  HE2 PHE A 112       8.653  15.598  -3.855  1.00  1.12           H  
ATOM   1639  HZ  PHE A 112       9.942  13.640  -3.119  1.00  1.12           H  
ATOM   1640  N   GLU A 113       1.958  13.588  -2.040  1.00  1.14           N  
ATOM   1641  CA  GLU A 113       0.574  13.146  -2.086  1.00  1.14           C  
ATOM   1642  C   GLU A 113      -0.291  13.804  -1.017  1.00  1.14           C  
ATOM   1643  O   GLU A 113       0.192  14.210   0.030  1.00  1.14           O  
ATOM   1644  CB  GLU A 113       0.586  11.623  -1.924  1.00  1.14           C  
ATOM   1645  CG  GLU A 113       1.222  11.161  -0.595  1.00  1.14           C  
ATOM   1646  CD  GLU A 113       1.388   9.649  -0.465  1.00  1.14           C  
ATOM   1647  OE1 GLU A 113       1.048   8.942  -1.386  1.00  1.14           O  
ATOM   1648  OE2 GLU A 113       1.931   9.212   0.540  1.00  1.14           O  
ATOM   1649  H   GLU A 113       2.424  13.652  -1.151  1.00  1.14           H  
ATOM   1650  HA  GLU A 113       0.159  13.400  -3.061  1.00  1.14           H  
ATOM   1651 1HB  GLU A 113      -0.433  11.240  -1.967  1.00  1.14           H  
ATOM   1652 2HB  GLU A 113       1.147  11.171  -2.746  1.00  1.14           H  
ATOM   1653 1HG  GLU A 113       2.203  11.630  -0.501  1.00  1.14           H  
ATOM   1654 2HG  GLU A 113       0.602  11.524   0.225  1.00  1.14           H  
ATOM   1655  N   GLY A 114      -1.586  13.882  -1.264  1.00  1.12           N  
ATOM   1656  CA  GLY A 114      -2.476  14.480  -0.280  1.00  1.12           C  
ATOM   1657  C   GLY A 114      -2.423  16.009  -0.323  1.00  1.12           C  
ATOM   1658  O   GLY A 114      -1.956  16.610  -1.297  1.00  1.12           O  
ATOM   1659  H   GLY A 114      -1.956  13.531  -2.135  1.00  1.12           H  
ATOM   1660 1HA  GLY A 114      -3.496  14.143  -0.463  1.00  1.12           H  
ATOM   1661 2HA  GLY A 114      -2.200  14.132   0.715  1.00  1.12           H  
ATOM   1662  N   GLU A 115      -2.899  16.633   0.748  1.00  1.05           N  
ATOM   1663  CA  GLU A 115      -3.060  18.085   0.838  1.00  1.05           C  
ATOM   1664  C   GLU A 115      -1.763  18.889   0.699  1.00  1.05           C  
ATOM   1665  O   GLU A 115      -1.790  20.037   0.260  1.00  1.05           O  
ATOM   1666  CB  GLU A 115      -3.743  18.439   2.159  1.00  1.05           C  
ATOM   1667  CG  GLU A 115      -5.209  17.991   2.235  1.00  1.05           C  
ATOM   1668  CD  GLU A 115      -5.881  18.309   3.555  1.00  1.05           C  
ATOM   1669  OE1 GLU A 115      -5.210  18.742   4.459  1.00  1.05           O  
ATOM   1670  OE2 GLU A 115      -7.071  18.115   3.651  1.00  1.05           O  
ATOM   1671  H   GLU A 115      -3.217  16.069   1.523  1.00  1.05           H  
ATOM   1672  HA  GLU A 115      -3.720  18.394   0.026  1.00  1.05           H  
ATOM   1673 1HB  GLU A 115      -3.201  17.979   2.985  1.00  1.05           H  
ATOM   1674 2HB  GLU A 115      -3.711  19.519   2.308  1.00  1.05           H  
ATOM   1675 1HG  GLU A 115      -5.763  18.480   1.434  1.00  1.05           H  
ATOM   1676 2HG  GLU A 115      -5.254  16.916   2.061  1.00  1.05           H  
ATOM   1677  N   HIS A 116      -0.637  18.307   1.105  1.00  0.97           N  
ATOM   1678  CA  HIS A 116       0.641  19.009   1.039  1.00  0.97           C  
ATOM   1679  C   HIS A 116       1.504  18.527  -0.127  1.00  0.97           C  
ATOM   1680  O   HIS A 116       2.734  18.685  -0.097  1.00  0.97           O  
ATOM   1681  CB  HIS A 116       1.431  18.871   2.343  1.00  0.97           C  
ATOM   1682  CG  HIS A 116       0.831  19.506   3.521  1.00  0.97           C  
ATOM   1683  ND1 HIS A 116       1.499  19.583   4.719  1.00  0.97           N  
ATOM   1684  CD2 HIS A 116      -0.367  20.104   3.717  1.00  0.97           C  
ATOM   1685  CE1 HIS A 116       0.733  20.197   5.606  1.00  0.97           C  
ATOM   1686  NE2 HIS A 116      -0.404  20.512   5.014  1.00  0.97           N  
ATOM   1687  H   HIS A 116      -0.671  17.360   1.451  1.00  0.97           H  
ATOM   1688  HA  HIS A 116       0.458  20.069   0.896  1.00  0.97           H  
ATOM   1689 1HB  HIS A 116       1.517  17.828   2.592  1.00  0.97           H  
ATOM   1690 2HB  HIS A 116       2.441  19.262   2.211  1.00  0.97           H  
ATOM   1691  HD1 HIS A 116       2.460  19.253   4.862  1.00  0.97           H  
ATOM   1692  HD2 HIS A 116      -1.226  20.292   3.079  1.00  0.97           H  
ATOM   1693  HE1 HIS A 116       1.075  20.363   6.630  1.00  0.97           H  
ATOM   1694  N   SER A 117       0.871  17.916  -1.144  1.00  0.88           N  
ATOM   1695  CA  SER A 117       1.614  17.454  -2.311  1.00  0.88           C  
ATOM   1696  C   SER A 117       2.332  18.595  -2.983  1.00  0.88           C  
ATOM   1697  O   SER A 117       1.743  19.643  -3.247  1.00  0.88           O  
ATOM   1698  CB  SER A 117       0.706  16.834  -3.352  1.00  0.88           C  
ATOM   1699  OG  SER A 117       1.429  16.470  -4.544  1.00  0.88           O  
ATOM   1700  H   SER A 117      -0.138  17.760  -1.113  1.00  0.88           H  
ATOM   1701  HA  SER A 117       2.330  16.714  -1.994  1.00  0.88           H  
ATOM   1702 1HB  SER A 117       0.206  15.969  -2.942  1.00  0.88           H  
ATOM   1703 2HB  SER A 117      -0.066  17.557  -3.604  1.00  0.88           H  
ATOM   1704  HG  SER A 117       1.593  15.500  -4.478  1.00  0.88           H  
ATOM   1705  N   ILE A 118       3.570  18.356  -3.376  1.00  0.80           N  
ATOM   1706  CA  ILE A 118       4.313  19.377  -4.084  1.00  0.80           C  
ATOM   1707  C   ILE A 118       4.390  19.070  -5.574  1.00  0.80           C  
ATOM   1708  O   ILE A 118       5.040  19.773  -6.336  1.00  0.80           O  
ATOM   1709  CB  ILE A 118       5.703  19.560  -3.466  1.00  0.80           C  
ATOM   1710  CG1 ILE A 118       6.559  18.330  -3.622  1.00  0.80           C  
ATOM   1711  CG2 ILE A 118       5.513  19.843  -1.999  1.00  0.80           C  
ATOM   1712  CD1 ILE A 118       7.960  18.572  -3.191  1.00  0.80           C  
ATOM   1713  H   ILE A 118       4.009  17.484  -3.086  1.00  0.80           H  
ATOM   1714  HA  ILE A 118       3.791  20.313  -3.958  1.00  0.80           H  
ATOM   1715  HB  ILE A 118       6.216  20.393  -3.940  1.00  0.80           H  
ATOM   1716 1HG1 ILE A 118       6.149  17.532  -3.026  1.00  0.80           H  
ATOM   1717 2HG1 ILE A 118       6.561  18.018  -4.666  1.00  0.80           H  
ATOM   1718 1HG2 ILE A 118       6.464  19.979  -1.549  1.00  0.80           H  
ATOM   1719 2HG2 ILE A 118       4.920  20.737  -1.876  1.00  0.80           H  
ATOM   1720 3HG2 ILE A 118       5.005  18.997  -1.522  1.00  0.80           H  
ATOM   1721 1HD1 ILE A 118       8.538  17.678  -3.307  1.00  0.80           H  
ATOM   1722 2HD1 ILE A 118       8.404  19.364  -3.778  1.00  0.80           H  
ATOM   1723 3HD1 ILE A 118       7.949  18.864  -2.156  1.00  0.80           H  
ATOM   1724  N   ILE A 119       3.680  18.038  -6.016  1.00  0.74           N  
ATOM   1725  CA  ILE A 119       3.759  17.677  -7.427  1.00  0.74           C  
ATOM   1726  C   ILE A 119       3.146  18.764  -8.299  1.00  0.74           C  
ATOM   1727  O   ILE A 119       3.598  19.033  -9.400  1.00  0.74           O  
ATOM   1728  CB  ILE A 119       3.103  16.338  -7.727  1.00  0.74           C  
ATOM   1729  CG1 ILE A 119       3.824  15.224  -6.973  1.00  0.74           C  
ATOM   1730  CG2 ILE A 119       3.172  16.102  -9.218  1.00  0.74           C  
ATOM   1731  CD1 ILE A 119       5.287  15.131  -7.279  1.00  0.74           C  
ATOM   1732  H   ILE A 119       3.082  17.504  -5.380  1.00  0.74           H  
ATOM   1733  HA  ILE A 119       4.808  17.592  -7.702  1.00  0.74           H  
ATOM   1734  HB  ILE A 119       2.064  16.347  -7.400  1.00  0.74           H  
ATOM   1735 1HG1 ILE A 119       3.699  15.381  -5.904  1.00  0.74           H  
ATOM   1736 2HG1 ILE A 119       3.359  14.271  -7.238  1.00  0.74           H  
ATOM   1737 1HG2 ILE A 119       2.708  15.159  -9.453  1.00  0.74           H  
ATOM   1738 2HG2 ILE A 119       2.645  16.903  -9.735  1.00  0.74           H  
ATOM   1739 3HG2 ILE A 119       4.218  16.089  -9.540  1.00  0.74           H  
ATOM   1740 1HD1 ILE A 119       5.710  14.307  -6.716  1.00  0.74           H  
ATOM   1741 2HD1 ILE A 119       5.443  14.960  -8.339  1.00  0.74           H  
ATOM   1742 3HD1 ILE A 119       5.777  16.060  -6.995  1.00  0.74           H  
ATOM   1743  N   GLY A 120       2.078  19.378  -7.832  1.00  0.70           N  
ATOM   1744  CA  GLY A 120       1.431  20.439  -8.590  1.00  0.70           C  
ATOM   1745  C   GLY A 120       2.054  21.814  -8.298  1.00  0.70           C  
ATOM   1746  O   GLY A 120       1.367  22.835  -8.400  1.00  0.70           O  
ATOM   1747  H   GLY A 120       1.723  19.119  -6.923  1.00  0.70           H  
ATOM   1748 1HA  GLY A 120       1.511  20.221  -9.656  1.00  0.70           H  
ATOM   1749 2HA  GLY A 120       0.370  20.459  -8.347  1.00  0.70           H  
ATOM   1750  N   ARG A 121       3.333  21.846  -7.882  1.00  0.67           N  
ATOM   1751  CA  ARG A 121       3.962  23.092  -7.448  1.00  0.67           C  
ATOM   1752  C   ARG A 121       5.262  23.421  -8.206  1.00  0.67           C  
ATOM   1753  O   ARG A 121       5.779  22.593  -8.971  1.00  0.67           O  
ATOM   1754  CB  ARG A 121       4.259  22.968  -5.978  1.00  0.67           C  
ATOM   1755  CG  ARG A 121       3.028  22.723  -5.120  1.00  0.67           C  
ATOM   1756  CD  ARG A 121       2.211  23.861  -5.046  1.00  0.67           C  
ATOM   1757  NE  ARG A 121       1.019  23.641  -4.266  1.00  0.67           N  
ATOM   1758  CZ  ARG A 121      -0.187  23.280  -4.773  1.00  0.67           C  
ATOM   1759  NH1 ARG A 121      -0.375  23.145  -6.073  1.00  0.67           N  
ATOM   1760  NH2 ARG A 121      -1.206  23.066  -3.958  1.00  0.67           N  
ATOM   1761  H   ARG A 121       3.872  20.983  -7.800  1.00  0.67           H  
ATOM   1762  HA  ARG A 121       3.259  23.912  -7.598  1.00  0.67           H  
ATOM   1763 1HB  ARG A 121       4.970  22.185  -5.792  1.00  0.67           H  
ATOM   1764 2HB  ARG A 121       4.693  23.896  -5.649  1.00  0.67           H  
ATOM   1765 1HG  ARG A 121       2.447  21.884  -5.488  1.00  0.67           H  
ATOM   1766 2HG  ARG A 121       3.352  22.518  -4.105  1.00  0.67           H  
ATOM   1767 1HD  ARG A 121       2.800  24.625  -4.556  1.00  0.67           H  
ATOM   1768 2HD  ARG A 121       1.929  24.183  -6.042  1.00  0.67           H  
ATOM   1769  HE  ARG A 121       1.099  23.722  -3.264  1.00  0.67           H  
ATOM   1770 1HH1 ARG A 121       0.387  23.304  -6.749  1.00  0.67           H  
ATOM   1771 2HH1 ARG A 121      -1.283  22.884  -6.422  1.00  0.67           H  
ATOM   1772 1HH2 ARG A 121      -1.079  23.158  -2.961  1.00  0.67           H  
ATOM   1773 2HH2 ARG A 121      -2.101  22.799  -4.333  1.00  0.67           H  
ATOM   1774  N   SER A 122       5.742  24.664  -8.025  1.00  0.64           N  
ATOM   1775  CA  SER A 122       6.953  25.172  -8.695  1.00  0.64           C  
ATOM   1776  C   SER A 122       8.122  25.500  -7.774  1.00  0.64           C  
ATOM   1777  O   SER A 122       7.941  26.085  -6.708  1.00  0.64           O  
ATOM   1778  CB  SER A 122       6.611  26.429  -9.482  1.00  0.64           C  
ATOM   1779  OG  SER A 122       7.761  27.040  -9.974  1.00  0.64           O  
ATOM   1780  H   SER A 122       5.247  25.283  -7.377  1.00  0.64           H  
ATOM   1781  HA  SER A 122       7.295  24.410  -9.388  1.00  0.64           H  
ATOM   1782 1HB  SER A 122       5.968  26.165 -10.318  1.00  0.64           H  
ATOM   1783 2HB  SER A 122       6.058  27.126  -8.853  1.00  0.64           H  
ATOM   1784  HG  SER A 122       8.314  26.318 -10.333  1.00  0.64           H  
ATOM   1785  N   MET A 123       9.331  25.119  -8.184  1.00  0.63           N  
ATOM   1786  CA  MET A 123      10.505  25.469  -7.388  1.00  0.63           C  
ATOM   1787  C   MET A 123      11.130  26.752  -7.838  1.00  0.63           C  
ATOM   1788  O   MET A 123      11.390  26.951  -9.034  1.00  0.63           O  
ATOM   1789  CB  MET A 123      11.559  24.392  -7.398  1.00  0.63           C  
ATOM   1790  CG  MET A 123      11.107  23.186  -6.835  1.00  0.63           C  
ATOM   1791  SD  MET A 123      10.608  23.554  -5.259  1.00  0.63           S  
ATOM   1792  CE  MET A 123      12.083  24.056  -4.460  1.00  0.63           C  
ATOM   1793  H   MET A 123       9.424  24.663  -9.086  1.00  0.63           H  
ATOM   1794  HA  MET A 123      10.190  25.614  -6.357  1.00  0.63           H  
ATOM   1795 1HB  MET A 123      11.847  24.209  -8.401  1.00  0.63           H  
ATOM   1796 2HB  MET A 123      12.438  24.733  -6.851  1.00  0.63           H  
ATOM   1797 1HG  MET A 123      10.265  22.825  -7.394  1.00  0.63           H  
ATOM   1798 2HG  MET A 123      11.870  22.420  -6.807  1.00  0.63           H  
ATOM   1799 1HE  MET A 123      11.852  24.348  -3.449  1.00  0.63           H  
ATOM   1800 2HE  MET A 123      12.779  23.234  -4.455  1.00  0.63           H  
ATOM   1801 3HE  MET A 123      12.512  24.912  -4.981  1.00  0.63           H  
ATOM   1802  N   ILE A 124      11.366  27.623  -6.872  1.00  0.62           N  
ATOM   1803  CA  ILE A 124      11.950  28.912  -7.136  1.00  0.62           C  
ATOM   1804  C   ILE A 124      13.274  29.128  -6.411  1.00  0.62           C  
ATOM   1805  O   ILE A 124      13.397  28.874  -5.201  1.00  0.62           O  
ATOM   1806  CB  ILE A 124      10.980  30.023  -6.723  1.00  0.62           C  
ATOM   1807  CG1 ILE A 124       9.573  29.821  -7.379  1.00  0.62           C  
ATOM   1808  CG2 ILE A 124      11.528  31.338  -7.100  1.00  0.62           C  
ATOM   1809  CD1 ILE A 124       9.530  29.857  -8.843  1.00  0.62           C  
ATOM   1810  H   ILE A 124      11.100  27.382  -5.915  1.00  0.62           H  
ATOM   1811  HA  ILE A 124      12.139  28.996  -8.207  1.00  0.62           H  
ATOM   1812  HB  ILE A 124      10.841  29.991  -5.643  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 124       9.165  28.865  -7.045  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 124       8.930  30.610  -7.041  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 124      10.824  32.076  -6.770  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 124      12.477  31.511  -6.616  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 124      11.663  31.382  -8.178  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 124       8.509  29.709  -9.180  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 124       9.898  30.797  -9.206  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 124      10.138  29.067  -9.211  1.00  0.62           H  
ATOM   1821  N   VAL A 125      14.258  29.634  -7.143  1.00  0.61           N  
ATOM   1822  CA  VAL A 125      15.533  29.999  -6.555  1.00  0.61           C  
ATOM   1823  C   VAL A 125      15.552  31.520  -6.573  1.00  0.61           C  
ATOM   1824  O   VAL A 125      15.272  32.124  -7.623  1.00  0.61           O  
ATOM   1825  CB  VAL A 125      16.715  29.447  -7.363  1.00  0.61           C  
ATOM   1826  CG1 VAL A 125      18.028  29.841  -6.711  1.00  0.61           C  
ATOM   1827  CG2 VAL A 125      16.579  27.930  -7.517  1.00  0.61           C  
ATOM   1828  H   VAL A 125      14.107  29.790  -8.143  1.00  0.61           H  
ATOM   1829  HA  VAL A 125      15.589  29.647  -5.522  1.00  0.61           H  
ATOM   1830  HB  VAL A 125      16.705  29.903  -8.352  1.00  0.61           H  
ATOM   1831 1HG1 VAL A 125      18.836  29.464  -7.310  1.00  0.61           H  
ATOM   1832 2HG1 VAL A 125      18.100  30.928  -6.640  1.00  0.61           H  
ATOM   1833 3HG1 VAL A 125      18.081  29.411  -5.709  1.00  0.61           H  
ATOM   1834 1HG2 VAL A 125      17.403  27.551  -8.109  1.00  0.61           H  
ATOM   1835 2HG2 VAL A 125      16.592  27.464  -6.543  1.00  0.61           H  
ATOM   1836 3HG2 VAL A 125      15.638  27.696  -8.020  1.00  0.61           H  
ATOM   1837  N   HIS A 126      15.837  32.136  -5.424  1.00  0.61           N  
ATOM   1838  CA  HIS A 126      15.822  33.595  -5.293  1.00  0.61           C  
ATOM   1839  C   HIS A 126      17.204  34.210  -5.261  1.00  0.61           C  
ATOM   1840  O   HIS A 126      18.183  33.541  -4.952  1.00  0.61           O  
ATOM   1841  CB  HIS A 126      15.075  33.995  -4.041  1.00  0.61           C  
ATOM   1842  CG  HIS A 126      13.613  33.689  -4.087  1.00  0.61           C  
ATOM   1843  ND1 HIS A 126      12.650  34.658  -4.344  1.00  0.61           N  
ATOM   1844  CD2 HIS A 126      12.947  32.531  -3.914  1.00  0.61           C  
ATOM   1845  CE1 HIS A 126      11.460  34.101  -4.309  1.00  0.61           C  
ATOM   1846  NE2 HIS A 126      11.605  32.813  -4.050  1.00  0.61           N  
ATOM   1847  H   HIS A 126      16.049  31.568  -4.598  1.00  0.61           H  
ATOM   1848  HA  HIS A 126      15.306  34.031  -6.140  1.00  0.61           H  
ATOM   1849 1HB  HIS A 126      15.512  33.490  -3.179  1.00  0.61           H  
ATOM   1850 2HB  HIS A 126      15.190  35.068  -3.889  1.00  0.61           H  
ATOM   1851  HD1 HIS A 126      12.792  35.662  -4.509  1.00  0.61           H  
ATOM   1852  HD2 HIS A 126      13.277  31.508  -3.699  1.00  0.61           H  
ATOM   1853  HE1 HIS A 126      10.566  34.701  -4.483  1.00  0.61           H  
ATOM   1854  N   LYS A 127      17.271  35.494  -5.604  1.00  0.62           N  
ATOM   1855  CA  LYS A 127      18.508  36.262  -5.621  1.00  0.62           C  
ATOM   1856  C   LYS A 127      19.204  36.462  -4.290  1.00  0.62           C  
ATOM   1857  O   LYS A 127      20.431  36.406  -4.239  1.00  0.62           O  
ATOM   1858  CB  LYS A 127      18.261  37.641  -6.217  1.00  0.62           C  
ATOM   1859  CG  LYS A 127      19.511  38.482  -6.350  1.00  0.62           C  
ATOM   1860  CD  LYS A 127      19.218  39.778  -7.058  1.00  0.62           C  
ATOM   1861  CE  LYS A 127      18.938  39.500  -8.503  1.00  0.62           C  
ATOM   1862  NZ  LYS A 127      18.808  40.724  -9.306  1.00  0.62           N  
ATOM   1863  H   LYS A 127      16.415  35.970  -5.881  1.00  0.62           H  
ATOM   1864  HA  LYS A 127      19.207  35.733  -6.264  1.00  0.62           H  
ATOM   1865 1HB  LYS A 127      17.795  37.553  -7.193  1.00  0.62           H  
ATOM   1866 2HB  LYS A 127      17.556  38.181  -5.579  1.00  0.62           H  
ATOM   1867 1HG  LYS A 127      19.908  38.697  -5.356  1.00  0.62           H  
ATOM   1868 2HG  LYS A 127      20.261  37.928  -6.913  1.00  0.62           H  
ATOM   1869 1HD  LYS A 127      18.346  40.255  -6.606  1.00  0.62           H  
ATOM   1870 2HD  LYS A 127      20.071  40.450  -6.976  1.00  0.62           H  
ATOM   1871 1HE  LYS A 127      19.749  38.904  -8.898  1.00  0.62           H  
ATOM   1872 2HE  LYS A 127      18.010  38.928  -8.583  1.00  0.62           H  
ATOM   1873 1HZ  LYS A 127      18.623  40.426 -10.264  1.00  0.62           H  
ATOM   1874 2HZ  LYS A 127      18.045  41.288  -8.967  1.00  0.62           H  
ATOM   1875 3HZ  LYS A 127      19.664  41.257  -9.268  1.00  0.62           H  
ATOM   1876  N   ASN A 128      18.465  36.778  -3.230  1.00  0.64           N  
ATOM   1877  CA  ASN A 128      19.112  37.035  -1.959  1.00  0.64           C  
ATOM   1878  C   ASN A 128      18.876  35.886  -0.992  1.00  0.64           C  
ATOM   1879  O   ASN A 128      18.117  34.950  -1.292  1.00  0.64           O  
ATOM   1880  CB  ASN A 128      18.610  38.359  -1.392  1.00  0.64           C  
ATOM   1881  CG  ASN A 128      19.630  39.117  -0.538  1.00  0.64           C  
ATOM   1882  OD1 ASN A 128      20.493  38.523   0.121  1.00  0.64           O  
ATOM   1883  ND2 ASN A 128      19.536  40.425  -0.554  1.00  0.64           N  
ATOM   1884  H   ASN A 128      17.445  36.840  -3.270  1.00  0.64           H  
ATOM   1885  HA  ASN A 128      20.189  37.107  -2.115  1.00  0.64           H  
ATOM   1886 1HB  ASN A 128      18.283  39.000  -2.211  1.00  0.64           H  
ATOM   1887 2HB  ASN A 128      17.729  38.161  -0.772  1.00  0.64           H  
ATOM   1888 1HD2 ASN A 128      20.171  40.980  -0.018  1.00  0.64           H  
ATOM   1889 2HD2 ASN A 128      18.822  40.866  -1.098  1.00  0.64           H  
ATOM   1890  N   GLU A 129      19.518  35.990   0.169  1.00  0.68           N  
ATOM   1891  CA  GLU A 129      19.317  35.089   1.288  1.00  0.68           C  
ATOM   1892  C   GLU A 129      17.904  35.319   1.774  1.00  0.68           C  
ATOM   1893  O   GLU A 129      17.440  36.451   1.815  1.00  0.68           O  
ATOM   1894  CB  GLU A 129      20.330  35.343   2.400  1.00  0.68           C  
ATOM   1895  CG  GLU A 129      20.231  34.380   3.598  1.00  0.68           C  
ATOM   1896  CD  GLU A 129      21.341  34.564   4.625  1.00  0.68           C  
ATOM   1897  OE1 GLU A 129      22.210  35.372   4.399  1.00  0.68           O  
ATOM   1898  OE2 GLU A 129      21.341  33.854   5.620  1.00  0.68           O  
ATOM   1899  H   GLU A 129      20.140  36.782   0.284  1.00  0.68           H  
ATOM   1900  HA  GLU A 129      19.410  34.056   0.945  1.00  0.68           H  
ATOM   1901 1HB  GLU A 129      21.337  35.269   1.991  1.00  0.68           H  
ATOM   1902 2HB  GLU A 129      20.201  36.357   2.779  1.00  0.68           H  
ATOM   1903 1HG  GLU A 129      19.283  34.542   4.095  1.00  0.68           H  
ATOM   1904 2HG  GLU A 129      20.242  33.361   3.231  1.00  0.68           H  
ATOM   1905  N   ASP A 130      17.198  34.267   2.107  1.00  0.74           N  
ATOM   1906  CA  ASP A 130      15.825  34.415   2.545  1.00  0.74           C  
ATOM   1907  C   ASP A 130      15.594  35.185   3.861  1.00  0.74           C  
ATOM   1908  O   ASP A 130      14.561  35.837   4.038  1.00  0.74           O  
ATOM   1909  CB  ASP A 130      15.222  33.043   2.750  1.00  0.74           C  
ATOM   1910  CG  ASP A 130      13.832  33.146   2.892  1.00  0.74           C  
ATOM   1911  OD1 ASP A 130      13.169  33.320   1.907  1.00  0.74           O  
ATOM   1912  OD2 ASP A 130      13.391  33.156   3.999  1.00  0.74           O  
ATOM   1913  H   ASP A 130      17.613  33.343   2.064  1.00  0.74           H  
ATOM   1914  HA  ASP A 130      15.284  34.933   1.756  1.00  0.74           H  
ATOM   1915 1HB  ASP A 130      15.456  32.400   1.908  1.00  0.74           H  
ATOM   1916 2HB  ASP A 130      15.642  32.585   3.644  1.00  0.74           H  
ATOM   1917  N   ASP A 131      16.502  35.017   4.823  1.00  0.84           N  
ATOM   1918  CA  ASP A 131      16.396  35.517   6.215  1.00  0.84           C  
ATOM   1919  C   ASP A 131      15.227  34.962   7.062  1.00  0.84           C  
ATOM   1920  O   ASP A 131      15.148  35.264   8.251  1.00  0.84           O  
ATOM   1921  CB  ASP A 131      16.279  37.050   6.274  1.00  0.84           C  
ATOM   1922  CG  ASP A 131      17.550  37.793   5.907  1.00  0.84           C  
ATOM   1923  OD1 ASP A 131      18.585  37.184   5.885  1.00  0.84           O  
ATOM   1924  OD2 ASP A 131      17.467  38.978   5.660  1.00  0.84           O  
ATOM   1925  H   ASP A 131      17.333  34.499   4.577  1.00  0.84           H  
ATOM   1926  HA  ASP A 131      17.319  35.237   6.721  1.00  0.84           H  
ATOM   1927 1HB  ASP A 131      15.478  37.393   5.632  1.00  0.84           H  
ATOM   1928 2HB  ASP A 131      16.006  37.339   7.288  1.00  0.84           H  
ATOM   1929  N   LEU A 132      14.332  34.145   6.490  1.00  0.95           N  
ATOM   1930  CA  LEU A 132      13.322  33.315   7.162  1.00  0.95           C  
ATOM   1931  C   LEU A 132      12.190  34.050   7.935  1.00  0.95           C  
ATOM   1932  O   LEU A 132      11.087  33.530   8.091  1.00  0.95           O  
ATOM   1933  CB  LEU A 132      14.087  32.371   8.092  1.00  0.95           C  
ATOM   1934  CG  LEU A 132      15.209  31.546   7.345  1.00  0.95           C  
ATOM   1935  CD1 LEU A 132      15.942  30.660   8.318  1.00  0.95           C  
ATOM   1936  CD2 LEU A 132      14.604  30.764   6.196  1.00  0.95           C  
ATOM   1937  H   LEU A 132      14.343  34.000   5.477  1.00  0.95           H  
ATOM   1938  HA  LEU A 132      12.848  32.706   6.391  1.00  0.95           H  
ATOM   1939 1HB  LEU A 132      14.546  32.939   8.896  1.00  0.95           H  
ATOM   1940 2HB  LEU A 132      13.383  31.680   8.527  1.00  0.95           H  
ATOM   1941  HG  LEU A 132      15.939  32.236   6.937  1.00  0.95           H  
ATOM   1942 1HD1 LEU A 132      16.733  30.122   7.796  1.00  0.95           H  
ATOM   1943 2HD1 LEU A 132      16.381  31.272   9.107  1.00  0.95           H  
ATOM   1944 3HD1 LEU A 132      15.271  29.962   8.747  1.00  0.95           H  
ATOM   1945 1HD2 LEU A 132      15.392  30.234   5.675  1.00  0.95           H  
ATOM   1946 2HD2 LEU A 132      13.876  30.063   6.546  1.00  0.95           H  
ATOM   1947 3HD2 LEU A 132      14.121  31.453   5.513  1.00  0.95           H  
ATOM   1948  N   LYS A 133      12.417  35.296   8.308  1.00  1.04           N  
ATOM   1949  CA  LYS A 133      11.479  36.144   9.038  1.00  1.04           C  
ATOM   1950  C   LYS A 133      11.057  37.267   8.098  1.00  1.04           C  
ATOM   1951  O   LYS A 133      11.424  37.204   6.935  1.00  1.04           O  
ATOM   1952  CB  LYS A 133      12.134  36.668  10.314  1.00  1.04           C  
ATOM   1953  CG  LYS A 133      12.680  35.552  11.237  1.00  1.04           C  
ATOM   1954  CD  LYS A 133      11.578  34.640  11.801  1.00  1.04           C  
ATOM   1955  CE  LYS A 133      12.177  33.574  12.744  1.00  1.04           C  
ATOM   1956  NZ  LYS A 133      11.152  32.613  13.242  1.00  1.04           N  
ATOM   1957  H   LYS A 133      13.356  35.635   8.163  1.00  1.04           H  
ATOM   1958  HA  LYS A 133      10.595  35.563   9.302  1.00  1.04           H  
ATOM   1959 1HB  LYS A 133      12.970  37.319  10.048  1.00  1.04           H  
ATOM   1960 2HB  LYS A 133      11.424  37.260  10.883  1.00  1.04           H  
ATOM   1961 1HG  LYS A 133      13.391  34.942  10.675  1.00  1.04           H  
ATOM   1962 2HG  LYS A 133      13.213  36.010  12.070  1.00  1.04           H  
ATOM   1963 1HD  LYS A 133      10.848  35.235  12.349  1.00  1.04           H  
ATOM   1964 2HD  LYS A 133      11.067  34.135  10.978  1.00  1.04           H  
ATOM   1965 1HE  LYS A 133      12.937  33.015  12.196  1.00  1.04           H  
ATOM   1966 2HE  LYS A 133      12.644  34.065  13.596  1.00  1.04           H  
ATOM   1967 1HZ  LYS A 133      11.586  31.902  13.832  1.00  1.04           H  
ATOM   1968 2HZ  LYS A 133      10.439  33.087  13.759  1.00  1.04           H  
ATOM   1969 3HZ  LYS A 133      10.729  32.123  12.443  1.00  1.04           H  
ATOM   1970  N   THR A 134      10.242  38.231   8.575  1.00  1.08           N  
ATOM   1971  CA  THR A 134       9.726  39.389   7.789  1.00  1.08           C  
ATOM   1972  C   THR A 134       8.417  39.108   7.038  1.00  1.08           C  
ATOM   1973  O   THR A 134       7.918  39.950   6.295  1.00  1.08           O  
ATOM   1974  CB  THR A 134      10.770  39.958   6.791  1.00  1.08           C  
ATOM   1975  OG1 THR A 134      11.931  40.400   7.511  1.00  1.08           O  
ATOM   1976  CG2 THR A 134      10.187  41.130   6.031  1.00  1.08           C  
ATOM   1977  H   THR A 134       9.979  38.182   9.547  1.00  1.08           H  
ATOM   1978  HA  THR A 134       9.512  40.191   8.496  1.00  1.08           H  
ATOM   1979  HB  THR A 134      11.047  39.244   6.044  1.00  1.08           H  
ATOM   1980  HG1 THR A 134      12.582  40.720   6.879  1.00  1.08           H  
ATOM   1981 1HG2 THR A 134      10.937  41.518   5.342  1.00  1.08           H  
ATOM   1982 2HG2 THR A 134       9.318  40.803   5.466  1.00  1.08           H  
ATOM   1983 3HG2 THR A 134       9.896  41.912   6.730  1.00  1.08           H  
ATOM   1984  N   GLN A 135       7.842  37.947   7.296  1.00  1.05           N  
ATOM   1985  CA  GLN A 135       6.559  37.510   6.753  1.00  1.05           C  
ATOM   1986  C   GLN A 135       6.703  37.114   5.248  1.00  1.05           C  
ATOM   1987  O   GLN A 135       7.779  36.653   4.886  1.00  1.05           O  
ATOM   1988  CB  GLN A 135       5.459  38.529   7.104  1.00  1.05           C  
ATOM   1989  CG  GLN A 135       5.242  38.739   8.584  1.00  1.05           C  
ATOM   1990  CD  GLN A 135       4.779  37.498   9.289  1.00  1.05           C  
ATOM   1991  OE1 GLN A 135       3.922  36.752   8.796  1.00  1.05           O  
ATOM   1992  NE2 GLN A 135       5.339  37.273  10.475  1.00  1.05           N  
ATOM   1993  H   GLN A 135       8.342  37.322   7.910  1.00  1.05           H  
ATOM   1994  HA  GLN A 135       6.270  36.609   7.289  1.00  1.05           H  
ATOM   1995 1HB  GLN A 135       5.621  39.504   6.671  1.00  1.05           H  
ATOM   1996 2HB  GLN A 135       4.503  38.145   6.777  1.00  1.05           H  
ATOM   1997 1HG  GLN A 135       6.173  39.066   9.042  1.00  1.05           H  
ATOM   1998 2HG  GLN A 135       4.480  39.507   8.713  1.00  1.05           H  
ATOM   1999 1HE2 GLN A 135       5.079  36.470  11.013  1.00  1.05           H  
ATOM   2000 2HE2 GLN A 135       6.019  37.911  10.837  1.00  1.05           H  
ATOM   2001  N   PRO A 136       5.714  37.333   4.341  1.00  0.96           N  
ATOM   2002  CA  PRO A 136       5.293  36.385   3.300  1.00  0.96           C  
ATOM   2003  C   PRO A 136       6.319  35.899   2.275  1.00  0.96           C  
ATOM   2004  O   PRO A 136       6.117  34.840   1.684  1.00  0.96           O  
ATOM   2005  CB  PRO A 136       4.253  37.201   2.525  1.00  0.96           C  
ATOM   2006  CG  PRO A 136       4.630  38.647   2.762  1.00  0.96           C  
ATOM   2007  CD  PRO A 136       5.136  38.690   4.161  1.00  0.96           C  
ATOM   2008  HA  PRO A 136       4.816  35.522   3.789  1.00  0.96           H  
ATOM   2009 1HB  PRO A 136       4.288  36.930   1.461  1.00  0.96           H  
ATOM   2010 2HB  PRO A 136       3.243  36.961   2.883  1.00  0.96           H  
ATOM   2011 1HG  PRO A 136       5.389  38.963   2.027  1.00  0.96           H  
ATOM   2012 2HG  PRO A 136       3.755  39.295   2.609  1.00  0.96           H  
ATOM   2013 1HD  PRO A 136       5.908  39.470   4.291  1.00  0.96           H  
ATOM   2014 2HD  PRO A 136       4.251  38.858   4.768  1.00  0.96           H  
ATOM   2015  N   THR A 137       7.373  36.669   2.034  1.00  0.87           N  
ATOM   2016  CA  THR A 137       8.395  36.292   1.059  1.00  0.87           C  
ATOM   2017  C   THR A 137       9.785  36.443   1.652  1.00  0.87           C  
ATOM   2018  O   THR A 137      10.802  36.411   0.939  1.00  0.87           O  
ATOM   2019  CB  THR A 137       8.306  37.148  -0.210  1.00  0.87           C  
ATOM   2020  OG1 THR A 137       8.499  38.530   0.133  1.00  0.87           O  
ATOM   2021  CG2 THR A 137       6.946  36.979  -0.883  1.00  0.87           C  
ATOM   2022  H   THR A 137       7.491  37.531   2.547  1.00  0.87           H  
ATOM   2023  HA  THR A 137       8.256  35.247   0.790  1.00  0.87           H  
ATOM   2024  HB  THR A 137       9.093  36.839  -0.899  1.00  0.87           H  
ATOM   2025  HG1 THR A 137       9.213  38.602   0.796  1.00  0.87           H  
ATOM   2026 1HG2 THR A 137       6.908  37.588  -1.785  1.00  0.87           H  
ATOM   2027 2HG2 THR A 137       6.801  35.927  -1.145  1.00  0.87           H  
ATOM   2028 3HG2 THR A 137       6.159  37.294  -0.209  1.00  0.87           H  
ATOM   2029  N   GLY A 138       9.812  36.725   2.942  1.00  0.79           N  
ATOM   2030  CA  GLY A 138      11.053  36.985   3.637  1.00  0.79           C  
ATOM   2031  C   GLY A 138      11.735  38.148   2.949  1.00  0.79           C  
ATOM   2032  O   GLY A 138      11.073  39.072   2.468  1.00  0.79           O  
ATOM   2033  H   GLY A 138       8.949  36.711   3.480  1.00  0.79           H  
ATOM   2034 1HA  GLY A 138      10.837  37.229   4.669  1.00  0.79           H  
ATOM   2035 2HA  GLY A 138      11.692  36.099   3.625  1.00  0.79           H  
ATOM   2036  N   ASN A 139      13.058  38.100   2.893  1.00  0.73           N  
ATOM   2037  CA  ASN A 139      13.854  39.128   2.233  1.00  0.73           C  
ATOM   2038  C   ASN A 139      14.526  38.536   0.998  1.00  0.73           C  
ATOM   2039  O   ASN A 139      15.539  39.048   0.525  1.00  0.73           O  
ATOM   2040  CB  ASN A 139      14.894  39.740   3.158  1.00  0.73           C  
ATOM   2041  CG  ASN A 139      14.332  40.591   4.281  1.00  0.73           C  
ATOM   2042  OD1 ASN A 139      13.368  41.347   4.097  1.00  0.73           O  
ATOM   2043  ND2 ASN A 139      14.960  40.522   5.430  1.00  0.73           N  
ATOM   2044  H   ASN A 139      13.542  37.298   3.307  1.00  0.73           H  
ATOM   2045  HA  ASN A 139      13.191  39.922   1.889  1.00  0.73           H  
ATOM   2046 1HB  ASN A 139      15.488  38.934   3.602  1.00  0.73           H  
ATOM   2047 2HB  ASN A 139      15.580  40.349   2.572  1.00  0.73           H  
ATOM   2048 1HD2 ASN A 139      14.675  41.083   6.204  1.00  0.73           H  
ATOM   2049 2HD2 ASN A 139      15.779  39.910   5.529  1.00  0.73           H  
ATOM   2050  N   ALA A 140      13.958  37.442   0.486  1.00  0.71           N  
ATOM   2051  CA  ALA A 140      14.529  36.705  -0.645  1.00  0.71           C  
ATOM   2052  C   ALA A 140      14.681  37.552  -1.921  1.00  0.71           C  
ATOM   2053  O   ALA A 140      15.608  37.361  -2.720  1.00  0.71           O  
ATOM   2054  CB  ALA A 140      13.660  35.502  -0.908  1.00  0.71           C  
ATOM   2055  H   ALA A 140      13.083  37.093   0.891  1.00  0.71           H  
ATOM   2056  HA  ALA A 140      15.525  36.366  -0.349  1.00  0.71           H  
ATOM   2057 1HB  ALA A 140      14.090  34.926  -1.678  1.00  0.71           H  
ATOM   2058 2HB  ALA A 140      13.588  34.896  -0.006  1.00  0.71           H  
ATOM   2059 3HB  ALA A 140      12.660  35.823  -1.203  1.00  0.71           H  
ATOM   2060  N   GLY A 141      13.761  38.488  -2.130  1.00  0.70           N  
ATOM   2061  CA  GLY A 141      13.831  39.347  -3.299  1.00  0.70           C  
ATOM   2062  C   GLY A 141      13.475  38.640  -4.599  1.00  0.70           C  
ATOM   2063  O   GLY A 141      12.722  37.661  -4.614  1.00  0.70           O  
ATOM   2064  H   GLY A 141      13.018  38.610  -1.459  1.00  0.70           H  
ATOM   2065 1HA  GLY A 141      13.161  40.196  -3.157  1.00  0.70           H  
ATOM   2066 2HA  GLY A 141      14.838  39.755  -3.377  1.00  0.70           H  
ATOM   2067  N   ALA A 142      13.997  39.190  -5.693  1.00  0.70           N  
ATOM   2068  CA  ALA A 142      13.692  38.747  -7.048  1.00  0.70           C  
ATOM   2069  C   ALA A 142      14.065  37.305  -7.288  1.00  0.70           C  
ATOM   2070  O   ALA A 142      15.056  36.805  -6.758  1.00  0.70           O  
ATOM   2071  CB  ALA A 142      14.438  39.599  -8.055  1.00  0.70           C  
ATOM   2072  H   ALA A 142      14.620  39.974  -5.575  1.00  0.70           H  
ATOM   2073  HA  ALA A 142      12.618  38.852  -7.204  1.00  0.70           H  
ATOM   2074 1HB  ALA A 142      14.179  39.271  -9.065  1.00  0.70           H  
ATOM   2075 2HB  ALA A 142      14.160  40.644  -7.929  1.00  0.70           H  
ATOM   2076 3HB  ALA A 142      15.508  39.485  -7.902  1.00  0.70           H  
ATOM   2077  N   ARG A 143      13.266  36.649  -8.116  1.00  0.69           N  
ATOM   2078  CA  ARG A 143      13.515  35.272  -8.502  1.00  0.69           C  
ATOM   2079  C   ARG A 143      14.667  35.260  -9.515  1.00  0.69           C  
ATOM   2080  O   ARG A 143      14.738  36.155 -10.357  1.00  0.69           O  
ATOM   2081  CB  ARG A 143      12.253  34.689  -9.128  1.00  0.69           C  
ATOM   2082  CG  ARG A 143      11.026  34.634  -8.197  1.00  0.69           C  
ATOM   2083  CD  ARG A 143       9.891  33.932  -8.874  1.00  0.69           C  
ATOM   2084  NE  ARG A 143       8.717  33.676  -8.015  1.00  0.69           N  
ATOM   2085  CZ  ARG A 143       7.650  34.484  -7.871  1.00  0.69           C  
ATOM   2086  NH1 ARG A 143       7.588  35.628  -8.515  1.00  0.69           N  
ATOM   2087  NH2 ARG A 143       6.652  34.111  -7.078  1.00  0.69           N  
ATOM   2088  H   ARG A 143      12.460  37.121  -8.502  1.00  0.69           H  
ATOM   2089  HA  ARG A 143      13.787  34.689  -7.627  1.00  0.69           H  
ATOM   2090 1HB  ARG A 143      11.978  35.267 -10.013  1.00  0.69           H  
ATOM   2091 2HB  ARG A 143      12.457  33.668  -9.458  1.00  0.69           H  
ATOM   2092 1HG  ARG A 143      11.288  34.154  -7.274  1.00  0.69           H  
ATOM   2093 2HG  ARG A 143      10.703  35.654  -7.982  1.00  0.69           H  
ATOM   2094 1HD  ARG A 143       9.562  34.554  -9.709  1.00  0.69           H  
ATOM   2095 2HD  ARG A 143      10.243  32.996  -9.258  1.00  0.69           H  
ATOM   2096  HE  ARG A 143       8.702  32.803  -7.497  1.00  0.69           H  
ATOM   2097 1HH1 ARG A 143       8.350  35.907  -9.119  1.00  0.69           H  
ATOM   2098 2HH1 ARG A 143       6.780  36.223  -8.404  1.00  0.69           H  
ATOM   2099 1HH2 ARG A 143       6.702  33.212  -6.571  1.00  0.69           H  
ATOM   2100 2HH2 ARG A 143       5.836  34.693  -6.969  1.00  0.69           H  
ATOM   2101  N   VAL A 144      15.551  34.256  -9.458  1.00  0.68           N  
ATOM   2102  CA  VAL A 144      16.621  34.153 -10.465  1.00  0.68           C  
ATOM   2103  C   VAL A 144      16.453  32.941 -11.373  1.00  0.68           C  
ATOM   2104  O   VAL A 144      16.902  32.946 -12.527  1.00  0.68           O  
ATOM   2105  CB  VAL A 144      18.019  34.122  -9.803  1.00  0.68           C  
ATOM   2106  CG1 VAL A 144      18.230  35.413  -9.086  1.00  0.68           C  
ATOM   2107  CG2 VAL A 144      18.156  32.963  -8.828  1.00  0.68           C  
ATOM   2108  H   VAL A 144      15.469  33.556  -8.725  1.00  0.68           H  
ATOM   2109  HA  VAL A 144      16.584  35.044 -11.093  1.00  0.68           H  
ATOM   2110  HB  VAL A 144      18.775  34.036 -10.581  1.00  0.68           H  
ATOM   2111 1HG1 VAL A 144      19.217  35.428  -8.635  1.00  0.68           H  
ATOM   2112 2HG1 VAL A 144      18.137  36.235  -9.786  1.00  0.68           H  
ATOM   2113 3HG1 VAL A 144      17.471  35.508  -8.325  1.00  0.68           H  
ATOM   2114 1HG2 VAL A 144      19.148  32.972  -8.377  1.00  0.68           H  
ATOM   2115 2HG2 VAL A 144      17.423  33.074  -8.059  1.00  0.68           H  
ATOM   2116 3HG2 VAL A 144      18.008  32.020  -9.341  1.00  0.68           H  
ATOM   2117  N   ALA A 145      15.770  31.911 -10.874  1.00  0.66           N  
ATOM   2118  CA  ALA A 145      15.551  30.723 -11.694  1.00  0.66           C  
ATOM   2119  C   ALA A 145      14.348  29.935 -11.207  1.00  0.66           C  
ATOM   2120  O   ALA A 145      13.956  30.010 -10.037  1.00  0.66           O  
ATOM   2121  CB  ALA A 145      16.782  29.861 -11.722  1.00  0.66           C  
ATOM   2122  H   ALA A 145      15.438  31.946  -9.911  1.00  0.66           H  
ATOM   2123  HA  ALA A 145      15.341  31.051 -12.712  1.00  0.66           H  
ATOM   2124 1HB  ALA A 145      16.598  29.040 -12.375  1.00  0.66           H  
ATOM   2125 2HB  ALA A 145      17.595  30.431 -12.111  1.00  0.66           H  
ATOM   2126 3HB  ALA A 145      17.019  29.511 -10.727  1.00  0.66           H  
ATOM   2127  N   CYS A 146      13.759  29.152 -12.101  1.00  0.65           N  
ATOM   2128  CA  CYS A 146      12.591  28.380 -11.699  1.00  0.65           C  
ATOM   2129  C   CYS A 146      12.287  27.150 -12.542  1.00  0.65           C  
ATOM   2130  O   CYS A 146      12.839  26.958 -13.629  1.00  0.65           O  
ATOM   2131  CB  CYS A 146      11.357  29.290 -11.732  1.00  0.65           C  
ATOM   2132  SG  CYS A 146      10.959  29.918 -13.375  1.00  0.65           S  
ATOM   2133  H   CYS A 146      14.129  29.114 -13.052  1.00  0.65           H  
ATOM   2134  HA  CYS A 146      12.755  28.054 -10.675  1.00  0.65           H  
ATOM   2135 1HB  CYS A 146      10.496  28.727 -11.386  1.00  0.65           H  
ATOM   2136 2HB  CYS A 146      11.500  30.137 -11.065  1.00  0.65           H  
ATOM   2137  HG  CYS A 146      10.824  28.709 -13.919  1.00  0.65           H  
ATOM   2138  N   GLY A 147      11.345  26.351 -12.048  1.00  0.65           N  
ATOM   2139  CA  GLY A 147      10.841  25.190 -12.779  1.00  0.65           C  
ATOM   2140  C   GLY A 147       9.655  24.537 -12.072  1.00  0.65           C  
ATOM   2141  O   GLY A 147       9.252  24.972 -10.993  1.00  0.65           O  
ATOM   2142  H   GLY A 147      11.012  26.548 -11.104  1.00  0.65           H  
ATOM   2143 1HA  GLY A 147      10.550  25.492 -13.785  1.00  0.65           H  
ATOM   2144 2HA  GLY A 147      11.639  24.463 -12.885  1.00  0.65           H  
ATOM   2145  N   VAL A 148       9.115  23.479 -12.677  1.00  0.67           N  
ATOM   2146  CA  VAL A 148       7.938  22.778 -12.154  1.00  0.67           C  
ATOM   2147  C   VAL A 148       8.286  21.344 -11.760  1.00  0.67           C  
ATOM   2148  O   VAL A 148       9.074  20.686 -12.439  1.00  0.67           O  
ATOM   2149  CB  VAL A 148       6.782  22.816 -13.175  1.00  0.67           C  
ATOM   2150  CG1 VAL A 148       5.567  22.064 -12.632  1.00  0.67           C  
ATOM   2151  CG2 VAL A 148       6.417  24.279 -13.466  1.00  0.67           C  
ATOM   2152  H   VAL A 148       9.518  23.166 -13.550  1.00  0.67           H  
ATOM   2153  HA  VAL A 148       7.593  23.292 -11.264  1.00  0.67           H  
ATOM   2154  HB  VAL A 148       7.090  22.323 -14.095  1.00  0.67           H  
ATOM   2155 1HG1 VAL A 148       4.760  22.103 -13.363  1.00  0.67           H  
ATOM   2156 2HG1 VAL A 148       5.821  21.022 -12.440  1.00  0.67           H  
ATOM   2157 3HG1 VAL A 148       5.234  22.531 -11.703  1.00  0.67           H  
ATOM   2158 1HG2 VAL A 148       5.601  24.314 -14.189  1.00  0.67           H  
ATOM   2159 2HG2 VAL A 148       6.105  24.770 -12.544  1.00  0.67           H  
ATOM   2160 3HG2 VAL A 148       7.277  24.789 -13.875  1.00  0.67           H  
ATOM   2161  N   ILE A 149       7.774  20.908 -10.612  1.00  0.74           N  
ATOM   2162  CA  ILE A 149       8.054  19.581 -10.067  1.00  0.74           C  
ATOM   2163  C   ILE A 149       7.273  18.458 -10.790  1.00  0.74           C  
ATOM   2164  O   ILE A 149       6.055  18.506 -10.898  1.00  0.74           O  
ATOM   2165  CB  ILE A 149       7.661  19.602  -8.565  1.00  0.74           C  
ATOM   2166  CG1 ILE A 149       8.499  20.635  -7.806  1.00  0.74           C  
ATOM   2167  CG2 ILE A 149       7.876  18.249  -7.953  1.00  0.74           C  
ATOM   2168  CD1 ILE A 149       7.987  20.918  -6.426  1.00  0.74           C  
ATOM   2169  H   ILE A 149       7.133  21.514 -10.093  1.00  0.74           H  
ATOM   2170  HA  ILE A 149       9.111  19.370 -10.173  1.00  0.74           H  
ATOM   2171  HB  ILE A 149       6.607  19.882  -8.469  1.00  0.74           H  
ATOM   2172 1HG1 ILE A 149       9.503  20.263  -7.706  1.00  0.74           H  
ATOM   2173 2HG1 ILE A 149       8.515  21.567  -8.371  1.00  0.74           H  
ATOM   2174 1HG2 ILE A 149       7.588  18.275  -6.904  1.00  0.74           H  
ATOM   2175 2HG2 ILE A 149       7.263  17.521  -8.484  1.00  0.74           H  
ATOM   2176 3HG2 ILE A 149       8.930  17.979  -8.039  1.00  0.74           H  
ATOM   2177 1HD1 ILE A 149       8.610  21.633  -5.930  1.00  0.74           H  
ATOM   2178 2HD1 ILE A 149       6.985  21.310  -6.497  1.00  0.74           H  
ATOM   2179 3HD1 ILE A 149       7.978  20.001  -5.868  1.00  0.74           H  
ATOM   2180  N   GLY A 150       7.977  17.445 -11.299  1.00  0.86           N  
ATOM   2181  CA  GLY A 150       7.328  16.316 -11.968  1.00  0.86           C  
ATOM   2182  C   GLY A 150       7.447  15.078 -11.093  1.00  0.86           C  
ATOM   2183  O   GLY A 150       7.933  15.181  -9.974  1.00  0.86           O  
ATOM   2184  H   GLY A 150       8.985  17.460 -11.231  1.00  0.86           H  
ATOM   2185 1HA  GLY A 150       6.278  16.545 -12.152  1.00  0.86           H  
ATOM   2186 2HA  GLY A 150       7.802  16.141 -12.933  1.00  0.86           H  
ATOM   2187  N   ILE A 151       7.083  13.909 -11.619  1.00  1.07           N  
ATOM   2188  CA  ILE A 151       7.136  12.667 -10.838  1.00  1.07           C  
ATOM   2189  C   ILE A 151       8.241  11.731 -11.332  1.00  1.07           C  
ATOM   2190  O   ILE A 151       8.376  11.509 -12.536  1.00  1.07           O  
ATOM   2191  CB  ILE A 151       5.785  11.930 -10.874  1.00  1.07           C  
ATOM   2192  CG1 ILE A 151       4.698  12.803 -10.264  1.00  1.07           C  
ATOM   2193  CG2 ILE A 151       5.891  10.628 -10.103  1.00  1.07           C  
ATOM   2194  CD1 ILE A 151       3.310  12.271 -10.472  1.00  1.07           C  
ATOM   2195  H   ILE A 151       6.722  13.882 -12.562  1.00  1.07           H  
ATOM   2196  HA  ILE A 151       7.345  12.915  -9.799  1.00  1.07           H  
ATOM   2197  HB  ILE A 151       5.507  11.715 -11.905  1.00  1.07           H  
ATOM   2198 1HG1 ILE A 151       4.876  12.875  -9.197  1.00  1.07           H  
ATOM   2199 2HG1 ILE A 151       4.754  13.799 -10.698  1.00  1.07           H  
ATOM   2200 1HG2 ILE A 151       4.938  10.106 -10.125  1.00  1.07           H  
ATOM   2201 2HG2 ILE A 151       6.653   9.991 -10.552  1.00  1.07           H  
ATOM   2202 3HG2 ILE A 151       6.167  10.844  -9.067  1.00  1.07           H  
ATOM   2203 1HD1 ILE A 151       2.588  12.933 -10.007  1.00  1.07           H  
ATOM   2204 2HD1 ILE A 151       3.102  12.205 -11.541  1.00  1.07           H  
ATOM   2205 3HD1 ILE A 151       3.230  11.285 -10.024  1.00  1.07           H  
ATOM   2206  N   GLY A 152       9.065  11.240 -10.408  1.00  1.38           N  
ATOM   2207  CA  GLY A 152      10.155  10.329 -10.746  1.00  1.38           C  
ATOM   2208  C   GLY A 152       9.915   8.938 -10.156  1.00  1.38           C  
ATOM   2209  O   GLY A 152       8.826   8.648  -9.662  1.00  1.38           O  
ATOM   2210  H   GLY A 152       8.892  11.465  -9.429  1.00  1.38           H  
ATOM   2211 1HA  GLY A 152      10.255  10.255 -11.828  1.00  1.38           H  
ATOM   2212 2HA  GLY A 152      11.092  10.730 -10.360  1.00  1.38           H  
ATOM   2213  N   LYS A 153      10.945   8.095 -10.200  1.00  1.77           N  
ATOM   2214  CA  LYS A 153      10.877   6.732  -9.668  1.00  1.77           C  
ATOM   2215  C   LYS A 153      12.280   6.116  -9.633  1.00  1.77           C  
ATOM   2216  O   LYS A 153      12.701   5.584  -8.600  1.00  1.77           O  
ATOM   2217  OXT LYS A 153      13.100   6.505 -10.469  1.00  1.77           O  
ATOM   2218  CB  LYS A 153       9.930   5.853 -10.496  1.00  1.77           C  
ATOM   2219  CG  LYS A 153       9.700   4.452  -9.904  1.00  1.77           C  
ATOM   2220  CD  LYS A 153       8.654   3.668 -10.701  1.00  1.77           C  
ATOM   2221  CE  LYS A 153       8.388   2.306 -10.072  1.00  1.77           C  
ATOM   2222  NZ  LYS A 153       7.337   1.551 -10.813  1.00  1.77           N  
ATOM   2223  H   LYS A 153      11.803   8.407 -10.630  1.00  1.77           H  
ATOM   2224  HA  LYS A 153      10.496   6.776  -8.643  1.00  1.77           H  
ATOM   2225 1HB  LYS A 153       8.956   6.332 -10.594  1.00  1.77           H  
ATOM   2226 2HB  LYS A 153      10.337   5.728 -11.502  1.00  1.77           H  
ATOM   2227 1HG  LYS A 153      10.644   3.896  -9.912  1.00  1.77           H  
ATOM   2228 2HG  LYS A 153       9.363   4.545  -8.869  1.00  1.77           H  
ATOM   2229 1HD  LYS A 153       7.722   4.236 -10.749  1.00  1.77           H  
ATOM   2230 2HD  LYS A 153       9.020   3.515 -11.723  1.00  1.77           H  
ATOM   2231 1HE  LYS A 153       9.310   1.725 -10.077  1.00  1.77           H  
ATOM   2232 2HE  LYS A 153       8.060   2.447  -9.039  1.00  1.77           H  
ATOM   2233 1HZ  LYS A 153       7.189   0.655 -10.367  1.00  1.77           H  
ATOM   2234 2HZ  LYS A 153       6.470   2.080 -10.805  1.00  1.77           H  
ATOM   2235 3HZ  LYS A 153       7.632   1.406 -11.770  1.00  1.77           H  
TER    2236
ENDMDL

