REMARK ID 114287 MODEL 1 2021-08-21_00000216_1_11
PFRMAT TS
TARGET 2021-08-21_00000216_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   GLY A   1       2.607  -1.240  -0.234  1.00  8.75           N  
ATOM      2  CA  GLY A   1       2.372  -0.770  -1.593  1.00  8.75           C  
ATOM      3  C   GLY A   1       2.745   0.709  -1.704  1.00  8.75           C  
ATOM      4  O   GLY A   1       3.670   1.156  -1.027  1.00  8.75           O  
ATOM      5  H   GLY A   1       2.719  -2.231  -0.068  1.00  8.75           H  
ATOM      6 1HA  GLY A   1       2.965  -1.360  -2.293  1.00  8.75           H  
ATOM      7 2HA  GLY A   1       1.325  -0.938  -1.828  1.00  8.75           H  
ATOM      8  N   PRO A   2       2.018   1.508  -2.507  1.00  7.98           N  
ATOM      9  CA  PRO A   2       2.193   2.945  -2.695  1.00  7.98           C  
ATOM     10  C   PRO A   2       2.088   3.741  -1.396  1.00  7.98           C  
ATOM     11  O   PRO A   2       2.597   4.856  -1.301  1.00  7.98           O  
ATOM     12  CB  PRO A   2       1.035   3.299  -3.634  1.00  7.98           C  
ATOM     13  CG  PRO A   2       0.727   2.014  -4.368  1.00  7.98           C  
ATOM     14  CD  PRO A   2       0.955   0.925  -3.350  1.00  7.98           C  
ATOM     15  HA  PRO A   2       3.163   3.130  -3.182  1.00  7.98           H  
ATOM     16 1HB  PRO A   2       0.179   3.670  -3.038  1.00  7.98           H  
ATOM     17 2HB  PRO A   2       1.332   4.117  -4.304  1.00  7.98           H  
ATOM     18 1HG  PRO A   2      -0.308   2.034  -4.744  1.00  7.98           H  
ATOM     19 2HG  PRO A   2       1.381   1.917  -5.248  1.00  7.98           H  
ATOM     20 1HD  PRO A   2       0.036   0.758  -2.763  1.00  7.98           H  
ATOM     21 2HD  PRO A   2       1.303   0.020  -3.871  1.00  7.98           H  
ATOM     22  N   ASP A   3       1.432   3.157  -0.396  1.00  7.02           N  
ATOM     23  CA  ASP A   3       1.228   3.792   0.894  1.00  7.02           C  
ATOM     24  C   ASP A   3       2.352   3.487   1.889  1.00  7.02           C  
ATOM     25  O   ASP A   3       2.312   3.944   3.033  1.00  7.02           O  
ATOM     26  CB  ASP A   3      -0.097   3.307   1.474  1.00  7.02           C  
ATOM     27  CG  ASP A   3      -1.302   3.737   0.639  1.00  7.02           C  
ATOM     28  OD1 ASP A   3      -1.218   4.721  -0.055  1.00  7.02           O  
ATOM     29  OD2 ASP A   3      -2.291   3.054   0.689  1.00  7.02           O  
ATOM     30  H   ASP A   3       1.044   2.238  -0.530  1.00  7.02           H  
ATOM     31  HA  ASP A   3       1.185   4.872   0.745  1.00  7.02           H  
ATOM     32 1HB  ASP A   3      -0.083   2.218   1.540  1.00  7.02           H  
ATOM     33 2HB  ASP A   3      -0.214   3.696   2.486  1.00  7.02           H  
ATOM     34  N   SER A   4       3.339   2.689   1.480  1.00  6.02           N  
ATOM     35  CA  SER A   4       4.442   2.341   2.364  1.00  6.02           C  
ATOM     36  C   SER A   4       5.206   3.583   2.777  1.00  6.02           C  
ATOM     37  O   SER A   4       5.412   4.495   1.976  1.00  6.02           O  
ATOM     38  CB  SER A   4       5.392   1.372   1.694  1.00  6.02           C  
ATOM     39  OG  SER A   4       6.500   1.103   2.525  1.00  6.02           O  
ATOM     40  H   SER A   4       3.347   2.312   0.532  1.00  6.02           H  
ATOM     41  HA  SER A   4       4.035   1.873   3.260  1.00  6.02           H  
ATOM     42 1HB  SER A   4       4.865   0.445   1.462  1.00  6.02           H  
ATOM     43 2HB  SER A   4       5.732   1.797   0.750  1.00  6.02           H  
ATOM     44  HG  SER A   4       6.905   1.968   2.727  1.00  6.02           H  
ATOM     45  N   MET A   5       5.651   3.621   4.023  1.00  5.08           N  
ATOM     46  CA  MET A   5       6.400   4.780   4.469  1.00  5.08           C  
ATOM     47  C   MET A   5       7.799   4.707   3.843  1.00  5.08           C  
ATOM     48  O   MET A   5       8.347   3.608   3.744  1.00  5.08           O  
ATOM     49  CB  MET A   5       6.483   4.798   5.990  1.00  5.08           C  
ATOM     50  CG  MET A   5       5.116   4.813   6.692  1.00  5.08           C  
ATOM     51  SD  MET A   5       4.092   6.189   6.228  1.00  5.08           S  
ATOM     52  CE  MET A   5       5.073   7.515   6.821  1.00  5.08           C  
ATOM     53  H   MET A   5       5.458   2.855   4.654  1.00  5.08           H  
ATOM     54  HA  MET A   5       5.870   5.661   4.133  1.00  5.08           H  
ATOM     55 1HB  MET A   5       7.031   3.924   6.337  1.00  5.08           H  
ATOM     56 2HB  MET A   5       7.038   5.681   6.317  1.00  5.08           H  
ATOM     57 1HG  MET A   5       4.580   3.895   6.455  1.00  5.08           H  
ATOM     58 2HG  MET A   5       5.254   4.856   7.754  1.00  5.08           H  
ATOM     59 1HE  MET A   5       4.598   8.457   6.589  1.00  5.08           H  
ATOM     60 2HE  MET A   5       5.220   7.428   7.896  1.00  5.08           H  
ATOM     61 3HE  MET A   5       6.003   7.460   6.321  1.00  5.08           H  
ATOM     62  N   PRO A   6       8.371   5.822   3.358  1.00  4.24           N  
ATOM     63  CA  PRO A   6       9.696   5.927   2.780  1.00  4.24           C  
ATOM     64  C   PRO A   6      10.776   5.818   3.829  1.00  4.24           C  
ATOM     65  O   PRO A   6      10.544   6.098   5.001  1.00  4.24           O  
ATOM     66  CB  PRO A   6       9.676   7.316   2.135  1.00  4.24           C  
ATOM     67  CG  PRO A   6       8.692   8.091   2.954  1.00  4.24           C  
ATOM     68  CD  PRO A   6       7.638   7.078   3.357  1.00  4.24           C  
ATOM     69  HA  PRO A   6       9.816   5.141   2.019  1.00  4.24           H  
ATOM     70 1HB  PRO A   6      10.684   7.755   2.160  1.00  4.24           H  
ATOM     71 2HB  PRO A   6       9.382   7.236   1.079  1.00  4.24           H  
ATOM     72 1HG  PRO A   6       9.193   8.558   3.811  1.00  4.24           H  
ATOM     73 2HG  PRO A   6       8.266   8.902   2.361  1.00  4.24           H  
ATOM     74 1HD  PRO A   6       7.270   7.334   4.351  1.00  4.24           H  
ATOM     75 2HD  PRO A   6       6.839   7.035   2.600  1.00  4.24           H  
ATOM     76  N   ARG A   7      11.970   5.450   3.394  1.00  3.49           N  
ATOM     77  CA  ARG A   7      13.114   5.425   4.288  1.00  3.49           C  
ATOM     78  C   ARG A   7      14.279   6.271   3.797  1.00  3.49           C  
ATOM     79  O   ARG A   7      15.213   6.532   4.549  1.00  3.49           O  
ATOM     80  CB  ARG A   7      13.583   4.001   4.486  1.00  3.49           C  
ATOM     81  CG  ARG A   7      14.130   3.333   3.233  1.00  3.49           C  
ATOM     82  CD  ARG A   7      14.587   1.972   3.520  1.00  3.49           C  
ATOM     83  NE  ARG A   7      14.997   1.245   2.328  1.00  3.49           N  
ATOM     84  CZ  ARG A   7      16.227   1.303   1.783  1.00  3.49           C  
ATOM     85  NH1 ARG A   7      17.147   2.069   2.319  1.00  3.49           N  
ATOM     86  NH2 ARG A   7      16.508   0.588   0.707  1.00  3.49           N  
ATOM     87  H   ARG A   7      12.087   5.184   2.429  1.00  3.49           H  
ATOM     88  HA  ARG A   7      12.802   5.820   5.251  1.00  3.49           H  
ATOM     89 1HB  ARG A   7      14.376   3.993   5.232  1.00  3.49           H  
ATOM     90 2HB  ARG A   7      12.762   3.393   4.868  1.00  3.49           H  
ATOM     91 1HG  ARG A   7      13.353   3.288   2.472  1.00  3.49           H  
ATOM     92 2HG  ARG A   7      14.982   3.903   2.854  1.00  3.49           H  
ATOM     93 1HD  ARG A   7      15.448   2.056   4.172  1.00  3.49           H  
ATOM     94 2HD  ARG A   7      13.799   1.407   4.017  1.00  3.49           H  
ATOM     95  HE  ARG A   7      14.315   0.644   1.885  1.00  3.49           H  
ATOM     96 1HH1 ARG A   7      16.929   2.626   3.135  1.00  3.49           H  
ATOM     97 2HH1 ARG A   7      18.067   2.118   1.909  1.00  3.49           H  
ATOM     98 1HH2 ARG A   7      15.800  -0.002   0.292  1.00  3.49           H  
ATOM     99 2HH2 ARG A   7      17.430   0.635   0.299  1.00  3.49           H  
ATOM    100  N   GLY A   8      14.260   6.676   2.528  1.00  2.83           N  
ATOM    101  CA  GLY A   8      15.377   7.455   2.008  1.00  2.83           C  
ATOM    102  C   GLY A   8      16.694   6.702   2.152  1.00  2.83           C  
ATOM    103  O   GLY A   8      16.871   5.602   1.626  1.00  2.83           O  
ATOM    104  H   GLY A   8      13.480   6.459   1.933  1.00  2.83           H  
ATOM    105 1HA  GLY A   8      15.201   7.684   0.957  1.00  2.83           H  
ATOM    106 2HA  GLY A   8      15.436   8.405   2.533  1.00  2.83           H  
ATOM    107  N   ALA A   9      17.622   7.336   2.853  1.00  2.24           N  
ATOM    108  CA  ALA A   9      18.958   6.825   3.118  1.00  2.24           C  
ATOM    109  C   ALA A   9      19.353   7.336   4.482  1.00  2.24           C  
ATOM    110  O   ALA A   9      18.813   8.343   4.931  1.00  2.24           O  
ATOM    111  CB  ALA A   9      19.946   7.277   2.062  1.00  2.24           C  
ATOM    112  H   ALA A   9      17.375   8.229   3.250  1.00  2.24           H  
ATOM    113  HA  ALA A   9      18.922   5.736   3.150  1.00  2.24           H  
ATOM    114 1HB  ALA A   9      20.937   6.890   2.302  1.00  2.24           H  
ATOM    115 2HB  ALA A   9      19.635   6.903   1.086  1.00  2.24           H  
ATOM    116 3HB  ALA A   9      19.982   8.365   2.041  1.00  2.24           H  
ATOM    117  N   ASP A  10      20.287   6.670   5.155  1.00  1.75           N  
ATOM    118  CA  ASP A  10      20.661   7.110   6.500  1.00  1.75           C  
ATOM    119  C   ASP A  10      19.413   7.208   7.386  1.00  1.75           C  
ATOM    120  O   ASP A  10      19.236   8.180   8.128  1.00  1.75           O  
ATOM    121  CB  ASP A  10      21.397   8.457   6.471  1.00  1.75           C  
ATOM    122  CG  ASP A  10      22.730   8.388   5.727  1.00  1.75           C  
ATOM    123  OD1 ASP A  10      23.408   7.394   5.853  1.00  1.75           O  
ATOM    124  OD2 ASP A  10      23.055   9.325   5.038  1.00  1.75           O  
ATOM    125  H   ASP A  10      20.722   5.853   4.750  1.00  1.75           H  
ATOM    126  HA  ASP A  10      21.327   6.365   6.935  1.00  1.75           H  
ATOM    127 1HB  ASP A  10      20.782   9.228   6.015  1.00  1.75           H  
ATOM    128 2HB  ASP A  10      21.593   8.772   7.495  1.00  1.75           H  
ATOM    129  N   GLN A  11      18.586   6.151   7.334  1.00  1.36           N  
ATOM    130  CA  GLN A  11      17.313   6.031   8.056  1.00  1.36           C  
ATOM    131  C   GLN A  11      17.457   6.148   9.571  1.00  1.36           C  
ATOM    132  O   GLN A  11      16.494   6.421  10.284  1.00  1.36           O  
ATOM    133  CB  GLN A  11      16.640   4.688   7.728  1.00  1.36           C  
ATOM    134  CG  GLN A  11      17.364   3.419   8.266  1.00  1.36           C  
ATOM    135  CD  GLN A  11      18.403   2.795   7.282  1.00  1.36           C  
ATOM    136  OE1 GLN A  11      19.020   3.525   6.490  1.00  1.36           O  
ATOM    137  NE2 GLN A  11      18.604   1.459   7.324  1.00  1.36           N  
ATOM    138  H   GLN A  11      18.841   5.400   6.713  1.00  1.36           H  
ATOM    139  HA  GLN A  11      16.659   6.832   7.714  1.00  1.36           H  
ATOM    140 1HB  GLN A  11      15.632   4.686   8.141  1.00  1.36           H  
ATOM    141 2HB  GLN A  11      16.542   4.593   6.645  1.00  1.36           H  
ATOM    142 1HG  GLN A  11      17.885   3.650   9.180  1.00  1.36           H  
ATOM    143 2HG  GLN A  11      16.613   2.709   8.496  1.00  1.36           H  
ATOM    144 1HE2 GLN A  11      19.262   1.036   6.707  1.00  1.36           H  
ATOM    145 2HE2 GLN A  11      18.089   0.833   7.983  1.00  1.36           H  
ATOM    146  N   GLU A  12      18.677   5.975  10.060  1.00  1.07           N  
ATOM    147  CA  GLU A  12      19.007   6.048  11.472  1.00  1.07           C  
ATOM    148  C   GLU A  12      18.736   7.446  12.016  1.00  1.07           C  
ATOM    149  O   GLU A  12      18.552   7.643  13.216  1.00  1.07           O  
ATOM    150  CB  GLU A  12      20.473   5.674  11.665  1.00  1.07           C  
ATOM    151  CG  GLU A  12      20.788   4.212  11.366  1.00  1.07           C  
ATOM    152  CD  GLU A  12      22.249   3.864  11.555  1.00  1.07           C  
ATOM    153  OE1 GLU A  12      23.028   4.752  11.809  1.00  1.07           O  
ATOM    154  OE2 GLU A  12      22.578   2.706  11.456  1.00  1.07           O  
ATOM    155  H   GLU A  12      19.414   5.767   9.404  1.00  1.07           H  
ATOM    156  HA  GLU A  12      18.379   5.339  12.014  1.00  1.07           H  
ATOM    157 1HB  GLU A  12      21.091   6.294  11.013  1.00  1.07           H  
ATOM    158 2HB  GLU A  12      20.769   5.885  12.688  1.00  1.07           H  
ATOM    159 1HG  GLU A  12      20.186   3.583  12.022  1.00  1.07           H  
ATOM    160 2HG  GLU A  12      20.496   3.997  10.337  1.00  1.07           H  
ATOM    161  N   ASN A  13      18.726   8.426  11.118  1.00  0.88           N  
ATOM    162  CA  ASN A  13      18.517   9.803  11.490  1.00  0.88           C  
ATOM    163  C   ASN A  13      17.068  10.233  11.165  1.00  0.88           C  
ATOM    164  O   ASN A  13      16.792  11.427  11.030  1.00  0.88           O  
ATOM    165  CB  ASN A  13      19.509  10.685  10.770  1.00  0.88           C  
ATOM    166  CG  ASN A  13      21.007  10.411  11.126  1.00  0.88           C  
ATOM    167  OD1 ASN A  13      21.469  10.212  12.272  1.00  0.88           O  
ATOM    168  ND2 ASN A  13      21.798  10.397  10.078  1.00  0.88           N  
ATOM    169  H   ASN A  13      18.868   8.211  10.128  1.00  0.88           H  
ATOM    170  HA  ASN A  13      18.673   9.905  12.560  1.00  0.88           H  
ATOM    171 1HB  ASN A  13      19.376  10.569   9.692  1.00  0.88           H  
ATOM    172 2HB  ASN A  13      19.293  11.715  11.014  1.00  0.88           H  
ATOM    173 1HD2 ASN A  13      22.778  10.231  10.190  1.00  0.88           H  
ATOM    174 2HD2 ASN A  13      21.419  10.559   9.163  1.00  0.88           H  
ATOM    175  N   MET A  14      16.137   9.272  11.032  1.00  0.76           N  
ATOM    176  CA  MET A  14      14.753   9.641  10.726  1.00  0.76           C  
ATOM    177  C   MET A  14      13.700   9.155  11.722  1.00  0.76           C  
ATOM    178  O   MET A  14      13.813   8.076  12.312  1.00  0.76           O  
ATOM    179  CB  MET A  14      14.363   9.079   9.365  1.00  0.76           C  
ATOM    180  CG  MET A  14      15.158   9.565   8.228  1.00  0.76           C  
ATOM    181  SD  MET A  14      14.587   8.912   6.701  1.00  0.76           S  
ATOM    182  CE  MET A  14      15.882   9.546   5.699  1.00  0.76           C  
ATOM    183  H   MET A  14      16.381   8.282  11.108  1.00  0.76           H  
ATOM    184  HA  MET A  14      14.691  10.724  10.705  1.00  0.76           H  
ATOM    185 1HB  MET A  14      14.474   8.002   9.388  1.00  0.76           H  
ATOM    186 2HB  MET A  14      13.315   9.308   9.169  1.00  0.76           H  
ATOM    187 1HG  MET A  14      15.111  10.625   8.174  1.00  0.76           H  
ATOM    188 2HG  MET A  14      16.202   9.275   8.356  1.00  0.76           H  
ATOM    189 1HE  MET A  14      15.733   9.238   4.677  1.00  0.76           H  
ATOM    190 2HE  MET A  14      15.897  10.630   5.759  1.00  0.76           H  
ATOM    191 3HE  MET A  14      16.827   9.152   6.061  1.00  0.76           H  
ATOM    192  N   LEU A  15      12.631   9.946  11.835  1.00  0.70           N  
ATOM    193  CA  LEU A  15      11.426   9.614  12.593  1.00  0.70           C  
ATOM    194  C   LEU A  15      10.278   9.223  11.678  1.00  0.70           C  
ATOM    195  O   LEU A  15      10.086   9.813  10.618  1.00  0.70           O  
ATOM    196  CB  LEU A  15      10.913  10.816  13.376  1.00  0.70           C  
ATOM    197  CG  LEU A  15      11.717  11.398  14.402  1.00  0.70           C  
ATOM    198  CD1 LEU A  15      11.100  12.701  14.806  1.00  0.70           C  
ATOM    199  CD2 LEU A  15      11.697  10.480  15.581  1.00  0.70           C  
ATOM    200  H   LEU A  15      12.651  10.832  11.335  1.00  0.70           H  
ATOM    201  HA  LEU A  15      11.647   8.787  13.263  1.00  0.70           H  
ATOM    202 1HB  LEU A  15      10.687  11.596  12.670  1.00  0.70           H  
ATOM    203 2HB  LEU A  15       9.974  10.519  13.845  1.00  0.70           H  
ATOM    204  HG  LEU A  15      12.718  11.563  14.042  1.00  0.70           H  
ATOM    205 1HD1 LEU A  15      11.686  13.144  15.558  1.00  0.70           H  
ATOM    206 2HD1 LEU A  15      11.058  13.366  13.949  1.00  0.70           H  
ATOM    207 3HD1 LEU A  15      10.101  12.527  15.177  1.00  0.70           H  
ATOM    208 1HD2 LEU A  15      12.271  10.914  16.376  1.00  0.70           H  
ATOM    209 2HD2 LEU A  15      10.683  10.351  15.902  1.00  0.70           H  
ATOM    210 3HD2 LEU A  15      12.100   9.509  15.319  1.00  0.70           H  
ATOM    211  N   LYS A  16       9.469   8.288  12.125  1.00  0.68           N  
ATOM    212  CA  LYS A  16       8.234   7.924  11.455  1.00  0.68           C  
ATOM    213  C   LYS A  16       7.123   8.398  12.355  1.00  0.68           C  
ATOM    214  O   LYS A  16       7.107   8.063  13.548  1.00  0.68           O  
ATOM    215  CB  LYS A  16       8.129   6.415  11.249  1.00  0.68           C  
ATOM    216  CG  LYS A  16       6.886   5.935  10.540  1.00  0.68           C  
ATOM    217  CD  LYS A  16       7.002   4.439  10.231  1.00  0.68           C  
ATOM    218  CE  LYS A  16       6.986   3.606  11.510  1.00  0.68           C  
ATOM    219  NZ  LYS A  16       6.950   2.142  11.223  1.00  0.68           N  
ATOM    220  H   LYS A  16       9.714   7.811  12.980  1.00  0.68           H  
ATOM    221  HA  LYS A  16       8.156   8.441  10.498  1.00  0.68           H  
ATOM    222 1HB  LYS A  16       8.946   6.062  10.665  1.00  0.68           H  
ATOM    223 2HB  LYS A  16       8.187   5.916  12.219  1.00  0.68           H  
ATOM    224 1HG  LYS A  16       6.008   6.115  11.165  1.00  0.68           H  
ATOM    225 2HG  LYS A  16       6.766   6.489   9.609  1.00  0.68           H  
ATOM    226 1HD  LYS A  16       6.167   4.122   9.628  1.00  0.68           H  
ATOM    227 2HD  LYS A  16       7.925   4.247   9.682  1.00  0.68           H  
ATOM    228 1HE  LYS A  16       7.881   3.830  12.092  1.00  0.68           H  
ATOM    229 2HE  LYS A  16       6.106   3.872  12.097  1.00  0.68           H  
ATOM    230 1HZ  LYS A  16       6.940   1.629  12.094  1.00  0.68           H  
ATOM    231 2HZ  LYS A  16       6.118   1.922  10.695  1.00  0.68           H  
ATOM    232 3HZ  LYS A  16       7.765   1.881  10.690  1.00  0.68           H  
ATOM    233  N   ILE A  17       6.244   9.239  11.825  1.00  0.68           N  
ATOM    234  CA  ILE A  17       5.186   9.768  12.658  1.00  0.68           C  
ATOM    235  C   ILE A  17       3.800   9.544  12.079  1.00  0.68           C  
ATOM    236  O   ILE A  17       3.532   9.865  10.914  1.00  0.68           O  
ATOM    237  CB  ILE A  17       5.393  11.253  12.952  1.00  0.68           C  
ATOM    238  CG1 ILE A  17       6.737  11.460  13.637  1.00  0.68           C  
ATOM    239  CG2 ILE A  17       4.255  11.698  13.906  1.00  0.68           C  
ATOM    240  CD1 ILE A  17       7.114  12.896  13.834  1.00  0.68           C  
ATOM    241  H   ILE A  17       6.307   9.508  10.845  1.00  0.68           H  
ATOM    242  HA  ILE A  17       5.224   9.252  13.607  1.00  0.68           H  
ATOM    243  HB  ILE A  17       5.402  11.820  12.039  1.00  0.68           H  
ATOM    244 1HG1 ILE A  17       6.696  10.962  14.569  1.00  0.68           H  
ATOM    245 2HG1 ILE A  17       7.521  11.010  13.041  1.00  0.68           H  
ATOM    246 1HG2 ILE A  17       4.385  12.731  14.176  1.00  0.68           H  
ATOM    247 2HG2 ILE A  17       3.289  11.571  13.428  1.00  0.68           H  
ATOM    248 3HG2 ILE A  17       4.283  11.094  14.797  1.00  0.68           H  
ATOM    249 1HD1 ILE A  17       8.069  12.954  14.326  1.00  0.68           H  
ATOM    250 2HD1 ILE A  17       7.179  13.386  12.867  1.00  0.68           H  
ATOM    251 3HD1 ILE A  17       6.362  13.393  14.448  1.00  0.68           H  
ATOM    252  N   SER A  18       2.912   8.989  12.906  1.00  0.70           N  
ATOM    253  CA  SER A  18       1.537   8.731  12.486  1.00  0.70           C  
ATOM    254  C   SER A  18       0.477   9.318  13.417  1.00  0.70           C  
ATOM    255  O   SER A  18       0.686   9.451  14.624  1.00  0.70           O  
ATOM    256  CB  SER A  18       1.314   7.240  12.335  1.00  0.70           C  
ATOM    257  OG  SER A  18       2.089   6.719  11.285  1.00  0.70           O  
ATOM    258  H   SER A  18       3.216   8.752  13.853  1.00  0.70           H  
ATOM    259  HA  SER A  18       1.403   9.185  11.511  1.00  0.70           H  
ATOM    260 1HB  SER A  18       1.583   6.745  13.268  1.00  0.70           H  
ATOM    261 2HB  SER A  18       0.259   7.039  12.150  1.00  0.70           H  
ATOM    262  HG  SER A  18       1.581   6.855  10.491  1.00  0.70           H  
ATOM    263  N   GLY A  19      -0.700   9.599  12.848  1.00  0.75           N  
ATOM    264  CA  GLY A  19      -1.845  10.107  13.609  1.00  0.75           C  
ATOM    265  C   GLY A  19      -2.039  11.599  13.371  1.00  0.75           C  
ATOM    266  O   GLY A  19      -2.765  12.279  14.095  1.00  0.75           O  
ATOM    267  H   GLY A  19      -0.781   9.507  11.837  1.00  0.75           H  
ATOM    268 1HA  GLY A  19      -2.747   9.570  13.311  1.00  0.75           H  
ATOM    269 2HA  GLY A  19      -1.695   9.923  14.673  1.00  0.75           H  
ATOM    270  N   TYR A  20      -1.371  12.113  12.357  1.00  0.80           N  
ATOM    271  CA  TYR A  20      -1.465  13.520  12.034  1.00  0.80           C  
ATOM    272  C   TYR A  20      -2.873  13.896  11.552  1.00  0.80           C  
ATOM    273  O   TYR A  20      -3.551  13.061  10.961  1.00  0.80           O  
ATOM    274  CB  TYR A  20      -0.472  13.883  10.946  1.00  0.80           C  
ATOM    275  CG  TYR A  20       0.949  13.950  11.338  1.00  0.80           C  
ATOM    276  CD1 TYR A  20       1.882  13.207  10.678  1.00  0.80           C  
ATOM    277  CD2 TYR A  20       1.320  14.790  12.339  1.00  0.80           C  
ATOM    278  CE1 TYR A  20       3.187  13.346  11.013  1.00  0.80           C  
ATOM    279  CE2 TYR A  20       2.622  14.940  12.676  1.00  0.80           C  
ATOM    280  CZ  TYR A  20       3.555  14.236  12.010  1.00  0.80           C  
ATOM    281  OH  TYR A  20       4.862  14.402  12.326  1.00  0.80           O  
ATOM    282  H   TYR A  20      -0.817  11.496  11.765  1.00  0.80           H  
ATOM    283  HA  TYR A  20      -1.208  14.068  12.928  1.00  0.80           H  
ATOM    284 1HB  TYR A  20      -0.553  13.166  10.141  1.00  0.80           H  
ATOM    285 2HB  TYR A  20      -0.751  14.849  10.523  1.00  0.80           H  
ATOM    286  HD1 TYR A  20       1.586  12.525   9.882  1.00  0.80           H  
ATOM    287  HD2 TYR A  20       0.560  15.355  12.847  1.00  0.80           H  
ATOM    288  HE1 TYR A  20       3.929  12.770  10.496  1.00  0.80           H  
ATOM    289  HE2 TYR A  20       2.913  15.631  13.463  1.00  0.80           H  
ATOM    290  HH  TYR A  20       5.404  13.881  11.729  1.00  0.80           H  
ATOM    291  N   PRO A  21      -3.355  15.125  11.799  1.00  0.87           N  
ATOM    292  CA  PRO A  21      -4.572  15.661  11.232  1.00  0.87           C  
ATOM    293  C   PRO A  21      -4.441  15.569   9.723  1.00  0.87           C  
ATOM    294  O   PRO A  21      -3.381  15.880   9.179  1.00  0.87           O  
ATOM    295  CB  PRO A  21      -4.548  17.118  11.707  1.00  0.87           C  
ATOM    296  CG  PRO A  21      -3.734  17.082  12.974  1.00  0.87           C  
ATOM    297  CD  PRO A  21      -2.693  16.015  12.736  1.00  0.87           C  
ATOM    298  HA  PRO A  21      -5.442  15.104  11.600  1.00  0.87           H  
ATOM    299 1HB  PRO A  21      -4.111  17.765  10.932  1.00  0.87           H  
ATOM    300 2HB  PRO A  21      -5.577  17.470  11.879  1.00  0.87           H  
ATOM    301 1HG  PRO A  21      -3.283  18.072  13.159  1.00  0.87           H  
ATOM    302 2HG  PRO A  21      -4.364  16.873  13.834  1.00  0.87           H  
ATOM    303 1HD  PRO A  21      -1.806  16.425  12.283  1.00  0.87           H  
ATOM    304 2HD  PRO A  21      -2.512  15.522  13.703  1.00  0.87           H  
ATOM    305  N   GLY A  22      -5.523  15.232   9.033  1.00  0.93           N  
ATOM    306  CA  GLY A  22      -5.484  15.078   7.575  1.00  0.93           C  
ATOM    307  C   GLY A  22      -5.105  16.341   6.794  1.00  0.93           C  
ATOM    308  O   GLY A  22      -4.717  16.259   5.630  1.00  0.93           O  
ATOM    309  H   GLY A  22      -6.376  15.017   9.529  1.00  0.93           H  
ATOM    310 1HA  GLY A  22      -4.765  14.295   7.342  1.00  0.93           H  
ATOM    311 2HA  GLY A  22      -6.453  14.722   7.231  1.00  0.93           H  
ATOM    312  N   MET A  23      -5.249  17.505   7.425  1.00  0.98           N  
ATOM    313  CA  MET A  23      -4.920  18.781   6.801  1.00  0.98           C  
ATOM    314  C   MET A  23      -3.522  19.293   7.161  1.00  0.98           C  
ATOM    315  O   MET A  23      -3.169  20.424   6.824  1.00  0.98           O  
ATOM    316  CB  MET A  23      -5.960  19.824   7.192  1.00  0.98           C  
ATOM    317  CG  MET A  23      -7.374  19.496   6.734  1.00  0.98           C  
ATOM    318  SD  MET A  23      -7.502  19.340   4.946  1.00  0.98           S  
ATOM    319  CE  MET A  23      -7.261  21.040   4.447  1.00  0.98           C  
ATOM    320  H   MET A  23      -5.578  17.496   8.377  1.00  0.98           H  
ATOM    321  HA  MET A  23      -4.948  18.647   5.720  1.00  0.98           H  
ATOM    322 1HB  MET A  23      -5.972  19.932   8.275  1.00  0.98           H  
ATOM    323 2HB  MET A  23      -5.682  20.790   6.769  1.00  0.98           H  
ATOM    324 1HG  MET A  23      -7.695  18.559   7.185  1.00  0.98           H  
ATOM    325 2HG  MET A  23      -8.055  20.283   7.060  1.00  0.98           H  
ATOM    326 1HE  MET A  23      -7.311  21.112   3.360  1.00  0.98           H  
ATOM    327 2HE  MET A  23      -8.041  21.663   4.889  1.00  0.98           H  
ATOM    328 3HE  MET A  23      -6.285  21.385   4.788  1.00  0.98           H  
ATOM    329  N   LEU A  24      -2.733  18.497   7.876  1.00  1.00           N  
ATOM    330  CA  LEU A  24      -1.420  18.965   8.307  1.00  1.00           C  
ATOM    331  C   LEU A  24      -0.373  18.925   7.194  1.00  1.00           C  
ATOM    332  O   LEU A  24      -0.166  17.896   6.551  1.00  1.00           O  
ATOM    333  CB  LEU A  24      -0.893  18.092   9.430  1.00  1.00           C  
ATOM    334  CG  LEU A  24       0.362  18.577  10.095  1.00  1.00           C  
ATOM    335  CD1 LEU A  24       0.054  19.818  10.866  1.00  1.00           C  
ATOM    336  CD2 LEU A  24       0.857  17.557  10.927  1.00  1.00           C  
ATOM    337  H   LEU A  24      -3.036  17.557   8.141  1.00  1.00           H  
ATOM    338  HA  LEU A  24      -1.519  19.991   8.657  1.00  1.00           H  
ATOM    339 1HB  LEU A  24      -1.664  18.001  10.191  1.00  1.00           H  
ATOM    340 2HB  LEU A  24      -0.698  17.094   9.029  1.00  1.00           H  
ATOM    341  HG  LEU A  24       1.115  18.824   9.356  1.00  1.00           H  
ATOM    342 1HD1 LEU A  24       0.953  20.154  11.358  1.00  1.00           H  
ATOM    343 2HD1 LEU A  24      -0.314  20.590  10.191  1.00  1.00           H  
ATOM    344 3HD1 LEU A  24      -0.704  19.594  11.616  1.00  1.00           H  
ATOM    345 1HD2 LEU A  24       1.756  17.894  11.432  1.00  1.00           H  
ATOM    346 2HD2 LEU A  24       0.111  17.320  11.637  1.00  1.00           H  
ATOM    347 3HD2 LEU A  24       1.076  16.695  10.307  1.00  1.00           H  
ATOM    348  N   ASN A  25       0.309  20.039   6.981  1.00  1.00           N  
ATOM    349  CA  ASN A  25       1.392  20.096   6.003  1.00  1.00           C  
ATOM    350  C   ASN A  25       2.773  19.915   6.646  1.00  1.00           C  
ATOM    351  O   ASN A  25       2.887  19.798   7.873  1.00  1.00           O  
ATOM    352  CB  ASN A  25       1.298  21.393   5.227  1.00  1.00           C  
ATOM    353  CG  ASN A  25       1.425  22.606   6.109  1.00  1.00           C  
ATOM    354  OD1 ASN A  25       1.847  22.523   7.273  1.00  1.00           O  
ATOM    355  ND2 ASN A  25       1.061  23.746   5.573  1.00  1.00           N  
ATOM    356  H   ASN A  25       0.074  20.863   7.514  1.00  1.00           H  
ATOM    357  HA  ASN A  25       1.260  19.273   5.298  1.00  1.00           H  
ATOM    358 1HB  ASN A  25       2.078  21.428   4.467  1.00  1.00           H  
ATOM    359 2HB  ASN A  25       0.338  21.435   4.710  1.00  1.00           H  
ATOM    360 1HD2 ASN A  25       1.116  24.591   6.105  1.00  1.00           H  
ATOM    361 2HD2 ASN A  25       0.723  23.771   4.631  1.00  1.00           H  
ATOM    362  N   THR A  26       3.829  19.984   5.824  1.00  0.97           N  
ATOM    363  CA  THR A  26       5.186  19.810   6.334  1.00  0.97           C  
ATOM    364  C   THR A  26       5.602  20.935   7.272  1.00  0.97           C  
ATOM    365  O   THR A  26       6.366  20.720   8.211  1.00  0.97           O  
ATOM    366  CB  THR A  26       6.187  19.733   5.166  1.00  0.97           C  
ATOM    367  OG1 THR A  26       6.080  20.913   4.358  1.00  0.97           O  
ATOM    368  CG2 THR A  26       5.935  18.513   4.319  1.00  0.97           C  
ATOM    369  H   THR A  26       3.684  20.104   4.831  1.00  0.97           H  
ATOM    370  HA  THR A  26       5.229  18.875   6.890  1.00  0.97           H  
ATOM    371  HB  THR A  26       7.192  19.684   5.571  1.00  0.97           H  
ATOM    372  HG1 THR A  26       6.779  20.906   3.694  1.00  0.97           H  
ATOM    373 1HG2 THR A  26       6.663  18.472   3.508  1.00  0.97           H  
ATOM    374 2HG2 THR A  26       6.032  17.632   4.925  1.00  0.97           H  
ATOM    375 3HG2 THR A  26       4.931  18.559   3.905  1.00  0.97           H  
ATOM    376  N   PHE A  27       5.063  22.130   7.047  1.00  0.93           N  
ATOM    377  CA  PHE A  27       5.366  23.262   7.908  1.00  0.93           C  
ATOM    378  C   PHE A  27       4.914  22.958   9.323  1.00  0.93           C  
ATOM    379  O   PHE A  27       5.684  23.107  10.271  1.00  0.93           O  
ATOM    380  CB  PHE A  27       4.704  24.540   7.402  1.00  0.93           C  
ATOM    381  CG  PHE A  27       4.907  25.728   8.297  1.00  0.93           C  
ATOM    382  CD1 PHE A  27       6.100  26.432   8.283  1.00  0.93           C  
ATOM    383  CD2 PHE A  27       3.896  26.150   9.148  1.00  0.93           C  
ATOM    384  CE1 PHE A  27       6.278  27.532   9.099  1.00  0.93           C  
ATOM    385  CE2 PHE A  27       4.071  27.247   9.963  1.00  0.93           C  
ATOM    386  CZ  PHE A  27       5.263  27.940   9.938  1.00  0.93           C  
ATOM    387  H   PHE A  27       4.444  22.240   6.259  1.00  0.93           H  
ATOM    388  HA  PHE A  27       6.445  23.414   7.916  1.00  0.93           H  
ATOM    389 1HB  PHE A  27       5.096  24.784   6.418  1.00  0.93           H  
ATOM    390 2HB  PHE A  27       3.641  24.382   7.296  1.00  0.93           H  
ATOM    391  HD1 PHE A  27       6.901  26.110   7.618  1.00  0.93           H  
ATOM    392  HD2 PHE A  27       2.953  25.600   9.163  1.00  0.93           H  
ATOM    393  HE1 PHE A  27       7.220  28.078   9.078  1.00  0.93           H  
ATOM    394  HE2 PHE A  27       3.269  27.567  10.627  1.00  0.93           H  
ATOM    395  HZ  PHE A  27       5.403  28.807  10.583  1.00  0.93           H  
ATOM    396  N   GLY A  28       3.660  22.529   9.469  1.00  0.88           N  
ATOM    397  CA  GLY A  28       3.110  22.223  10.777  1.00  0.88           C  
ATOM    398  C   GLY A  28       3.906  21.122  11.475  1.00  0.88           C  
ATOM    399  O   GLY A  28       4.138  21.187  12.687  1.00  0.88           O  
ATOM    400  H   GLY A  28       3.072  22.420   8.648  1.00  0.88           H  
ATOM    401 1HA  GLY A  28       3.112  23.124  11.387  1.00  0.88           H  
ATOM    402 2HA  GLY A  28       2.075  21.924  10.658  1.00  0.88           H  
ATOM    403  N   ILE A  29       4.375  20.138  10.708  1.00  0.85           N  
ATOM    404  CA  ILE A  29       5.184  19.081  11.295  1.00  0.85           C  
ATOM    405  C   ILE A  29       6.508  19.669  11.785  1.00  0.85           C  
ATOM    406  O   ILE A  29       6.978  19.343  12.877  1.00  0.85           O  
ATOM    407  CB  ILE A  29       5.438  17.941  10.315  1.00  0.85           C  
ATOM    408  CG1 ILE A  29       4.168  17.251  10.027  1.00  0.85           C  
ATOM    409  CG2 ILE A  29       6.463  16.973  10.906  1.00  0.85           C  
ATOM    410  CD1 ILE A  29       4.245  16.286   8.916  1.00  0.85           C  
ATOM    411  H   ILE A  29       4.130  20.113   9.716  1.00  0.85           H  
ATOM    412  HA  ILE A  29       4.652  18.671  12.151  1.00  0.85           H  
ATOM    413  HB  ILE A  29       5.769  18.355   9.386  1.00  0.85           H  
ATOM    414 1HG1 ILE A  29       3.842  16.755  10.912  1.00  0.85           H  
ATOM    415 2HG1 ILE A  29       3.433  18.001   9.755  1.00  0.85           H  
ATOM    416 1HG2 ILE A  29       6.638  16.164  10.203  1.00  0.85           H  
ATOM    417 2HG2 ILE A  29       7.396  17.500  11.095  1.00  0.85           H  
ATOM    418 3HG2 ILE A  29       6.086  16.571  11.842  1.00  0.85           H  
ATOM    419 1HD1 ILE A  29       3.266  15.831   8.755  1.00  0.85           H  
ATOM    420 2HD1 ILE A  29       4.551  16.813   8.029  1.00  0.85           H  
ATOM    421 3HD1 ILE A  29       4.970  15.518   9.155  1.00  0.85           H  
ATOM    422  N   ALA A  30       7.125  20.530  10.981  1.00  0.82           N  
ATOM    423  CA  ALA A  30       8.357  21.165  11.406  1.00  0.82           C  
ATOM    424  C   ALA A  30       8.120  21.985  12.681  1.00  0.82           C  
ATOM    425  O   ALA A  30       8.966  21.985  13.580  1.00  0.82           O  
ATOM    426  CB  ALA A  30       8.901  22.054  10.301  1.00  0.82           C  
ATOM    427  H   ALA A  30       6.731  20.754  10.067  1.00  0.82           H  
ATOM    428  HA  ALA A  30       9.084  20.386  11.629  1.00  0.82           H  
ATOM    429 1HB  ALA A  30       9.833  22.508  10.627  1.00  0.82           H  
ATOM    430 2HB  ALA A  30       9.076  21.459   9.409  1.00  0.82           H  
ATOM    431 3HB  ALA A  30       8.178  22.833  10.076  1.00  0.82           H  
ATOM    432  N   GLN A  31       6.957  22.657  12.786  1.00  0.79           N  
ATOM    433  CA  GLN A  31       6.647  23.462  13.973  1.00  0.79           C  
ATOM    434  C   GLN A  31       6.555  22.570  15.210  1.00  0.79           C  
ATOM    435  O   GLN A  31       7.025  22.933  16.290  1.00  0.79           O  
ATOM    436  CB  GLN A  31       5.353  24.258  13.767  1.00  0.79           C  
ATOM    437  CG  GLN A  31       5.468  25.386  12.732  1.00  0.79           C  
ATOM    438  CD  GLN A  31       6.378  26.517  13.185  1.00  0.79           C  
ATOM    439  OE1 GLN A  31       6.169  27.098  14.255  1.00  0.79           O  
ATOM    440  NE2 GLN A  31       7.395  26.832  12.389  1.00  0.79           N  
ATOM    441  H   GLN A  31       6.303  22.638  12.004  1.00  0.79           H  
ATOM    442  HA  GLN A  31       7.448  24.177  14.124  1.00  0.79           H  
ATOM    443 1HB  GLN A  31       4.565  23.587  13.445  1.00  0.79           H  
ATOM    444 2HB  GLN A  31       5.043  24.694  14.713  1.00  0.79           H  
ATOM    445 1HG  GLN A  31       5.880  24.982  11.815  1.00  0.79           H  
ATOM    446 2HG  GLN A  31       4.477  25.791  12.545  1.00  0.79           H  
ATOM    447 1HE2 GLN A  31       8.025  27.565  12.647  1.00  0.79           H  
ATOM    448 2HE2 GLN A  31       7.529  26.333  11.532  1.00  0.79           H  
ATOM    449  N   LEU A  32       6.002  21.372  15.039  1.00  0.77           N  
ATOM    450  CA  LEU A  32       5.956  20.383  16.106  1.00  0.77           C  
ATOM    451  C   LEU A  32       7.343  19.987  16.572  1.00  0.77           C  
ATOM    452  O   LEU A  32       7.646  20.003  17.764  1.00  0.77           O  
ATOM    453  CB  LEU A  32       5.265  19.109  15.618  1.00  0.77           C  
ATOM    454  CG  LEU A  32       5.320  17.912  16.546  1.00  0.77           C  
ATOM    455  CD1 LEU A  32       4.578  18.183  17.833  1.00  0.77           C  
ATOM    456  CD2 LEU A  32       4.816  16.729  15.781  1.00  0.77           C  
ATOM    457  H   LEU A  32       5.588  21.148  14.132  1.00  0.77           H  
ATOM    458  HA  LEU A  32       5.408  20.804  16.947  1.00  0.77           H  
ATOM    459 1HB  LEU A  32       4.221  19.339  15.424  1.00  0.77           H  
ATOM    460 2HB  LEU A  32       5.700  18.797  14.706  1.00  0.77           H  
ATOM    461  HG  LEU A  32       6.353  17.720  16.823  1.00  0.77           H  
ATOM    462 1HD1 LEU A  32       4.647  17.314  18.475  1.00  0.77           H  
ATOM    463 2HD1 LEU A  32       5.028  19.042  18.331  1.00  0.77           H  
ATOM    464 3HD1 LEU A  32       3.550  18.391  17.643  1.00  0.77           H  
ATOM    465 1HD2 LEU A  32       4.889  15.848  16.409  1.00  0.77           H  
ATOM    466 2HD2 LEU A  32       3.790  16.902  15.487  1.00  0.77           H  
ATOM    467 3HD2 LEU A  32       5.427  16.586  14.885  1.00  0.77           H  
ATOM    468  N   LEU A  33       8.190  19.635  15.611  1.00  0.76           N  
ATOM    469  CA  LEU A  33       9.494  19.086  15.920  1.00  0.76           C  
ATOM    470  C   LEU A  33      10.610  20.113  16.111  1.00  0.76           C  
ATOM    471  O   LEU A  33      11.694  19.733  16.552  1.00  0.76           O  
ATOM    472  CB  LEU A  33       9.867  18.116  14.812  1.00  0.76           C  
ATOM    473  CG  LEU A  33       8.897  16.949  14.652  1.00  0.76           C  
ATOM    474  CD1 LEU A  33       9.302  16.163  13.517  1.00  0.76           C  
ATOM    475  CD2 LEU A  33       8.866  16.127  15.896  1.00  0.76           C  
ATOM    476  H   LEU A  33       7.880  19.686  14.637  1.00  0.76           H  
ATOM    477  HA  LEU A  33       9.398  18.524  16.844  1.00  0.76           H  
ATOM    478 1HB  LEU A  33       9.873  18.667  13.870  1.00  0.76           H  
ATOM    479 2HB  LEU A  33      10.865  17.722  14.999  1.00  0.76           H  
ATOM    480  HG  LEU A  33       7.896  17.335  14.450  1.00  0.76           H  
ATOM    481 1HD1 LEU A  33       8.608  15.348  13.389  1.00  0.76           H  
ATOM    482 2HD1 LEU A  33       9.292  16.802  12.633  1.00  0.76           H  
ATOM    483 3HD1 LEU A  33      10.302  15.773  13.691  1.00  0.76           H  
ATOM    484 1HD2 LEU A  33       8.165  15.300  15.779  1.00  0.76           H  
ATOM    485 2HD2 LEU A  33       9.859  15.734  16.108  1.00  0.76           H  
ATOM    486 3HD2 LEU A  33       8.541  16.763  16.699  1.00  0.76           H  
ATOM    487  N   THR A  34      10.322  21.400  15.854  1.00  0.75           N  
ATOM    488  CA  THR A  34      11.238  22.551  15.976  1.00  0.75           C  
ATOM    489  C   THR A  34      12.375  22.552  17.004  1.00  0.75           C  
ATOM    490  O   THR A  34      13.437  23.080  16.679  1.00  0.75           O  
ATOM    491  CB  THR A  34      10.476  23.873  16.103  1.00  0.75           C  
ATOM    492  OG1 THR A  34       9.774  24.116  14.898  1.00  0.75           O  
ATOM    493  CG2 THR A  34      11.435  25.010  16.391  1.00  0.75           C  
ATOM    494  H   THR A  34       9.403  21.601  15.464  1.00  0.75           H  
ATOM    495  HA  THR A  34      11.732  22.621  15.006  1.00  0.75           H  
ATOM    496  HB  THR A  34       9.749  23.800  16.901  1.00  0.75           H  
ATOM    497  HG1 THR A  34       9.396  23.273  14.577  1.00  0.75           H  
ATOM    498 1HG2 THR A  34      10.876  25.940  16.473  1.00  0.75           H  
ATOM    499 2HG2 THR A  34      11.961  24.818  17.326  1.00  0.75           H  
ATOM    500 3HG2 THR A  34      12.157  25.089  15.579  1.00  0.75           H  
ATOM    501  N   PRO A  35      12.223  22.093  18.271  1.00  0.74           N  
ATOM    502  CA  PRO A  35      13.313  22.030  19.231  1.00  0.74           C  
ATOM    503  C   PRO A  35      14.481  21.181  18.707  1.00  0.74           C  
ATOM    504  O   PRO A  35      15.603  21.292  19.209  1.00  0.74           O  
ATOM    505  CB  PRO A  35      12.647  21.420  20.466  1.00  0.74           C  
ATOM    506  CG  PRO A  35      11.178  21.790  20.329  1.00  0.74           C  
ATOM    507  CD  PRO A  35      10.900  21.715  18.855  1.00  0.74           C  
ATOM    508  HA  PRO A  35      13.654  23.053  19.443  1.00  0.74           H  
ATOM    509 1HB  PRO A  35      12.816  20.337  20.480  1.00  0.74           H  
ATOM    510 2HB  PRO A  35      13.109  21.824  21.377  1.00  0.74           H  
ATOM    511 1HG  PRO A  35      10.557  21.088  20.907  1.00  0.74           H  
ATOM    512 2HG  PRO A  35      10.998  22.792  20.743  1.00  0.74           H  
ATOM    513 1HD  PRO A  35      10.644  20.684  18.649  1.00  0.74           H  
ATOM    514 2HD  PRO A  35      10.106  22.402  18.581  1.00  0.74           H  
ATOM    515  N   TYR A  36      14.214  20.329  17.710  1.00  0.75           N  
ATOM    516  CA  TYR A  36      15.218  19.472  17.112  1.00  0.75           C  
ATOM    517  C   TYR A  36      15.456  19.936  15.681  1.00  0.75           C  
ATOM    518  O   TYR A  36      14.550  20.462  15.033  1.00  0.75           O  
ATOM    519  CB  TYR A  36      14.728  18.041  17.159  1.00  0.75           C  
ATOM    520  CG  TYR A  36      14.503  17.661  18.564  1.00  0.75           C  
ATOM    521  CD1 TYR A  36      13.226  17.691  19.102  1.00  0.75           C  
ATOM    522  CD2 TYR A  36      15.576  17.377  19.351  1.00  0.75           C  
ATOM    523  CE1 TYR A  36      13.049  17.409  20.447  1.00  0.75           C  
ATOM    524  CE2 TYR A  36      15.408  17.114  20.661  1.00  0.75           C  
ATOM    525  CZ  TYR A  36      14.166  17.125  21.220  1.00  0.75           C  
ATOM    526  OH  TYR A  36      14.053  16.873  22.560  1.00  0.75           O  
ATOM    527  H   TYR A  36      13.274  20.262  17.332  1.00  0.75           H  
ATOM    528  HA  TYR A  36      16.155  19.561  17.662  1.00  0.75           H  
ATOM    529 1HB  TYR A  36      13.800  17.927  16.595  1.00  0.75           H  
ATOM    530 2HB  TYR A  36      15.472  17.399  16.744  1.00  0.75           H  
ATOM    531  HD1 TYR A  36      12.376  17.945  18.468  1.00  0.75           H  
ATOM    532  HD2 TYR A  36      16.573  17.386  18.929  1.00  0.75           H  
ATOM    533  HE1 TYR A  36      12.054  17.430  20.899  1.00  0.75           H  
ATOM    534  HE2 TYR A  36      16.271  16.908  21.280  1.00  0.75           H  
ATOM    535  HH  TYR A  36      13.122  16.960  22.850  1.00  0.75           H  
ATOM    536  N   ARG A  37      16.659  19.742  15.152  1.00  0.77           N  
ATOM    537  CA  ARG A  37      16.855  20.215  13.793  1.00  0.77           C  
ATOM    538  C   ARG A  37      16.390  19.194  12.783  1.00  0.77           C  
ATOM    539  O   ARG A  37      16.881  18.059  12.749  1.00  0.77           O  
ATOM    540  CB  ARG A  37      18.296  20.554  13.502  1.00  0.77           C  
ATOM    541  CG  ARG A  37      18.525  21.147  12.094  1.00  0.77           C  
ATOM    542  CD  ARG A  37      19.954  21.417  11.832  1.00  0.77           C  
ATOM    543  NE  ARG A  37      20.181  22.095  10.575  1.00  0.77           N  
ATOM    544  CZ  ARG A  37      21.396  22.250  10.012  1.00  0.77           C  
ATOM    545  NH1 ARG A  37      22.466  21.744  10.598  1.00  0.77           N  
ATOM    546  NH2 ARG A  37      21.515  22.907   8.868  1.00  0.77           N  
ATOM    547  H   ARG A  37      17.403  19.275  15.672  1.00  0.77           H  
ATOM    548  HA  ARG A  37      16.267  21.124  13.656  1.00  0.77           H  
ATOM    549 1HB  ARG A  37      18.671  21.264  14.237  1.00  0.77           H  
ATOM    550 2HB  ARG A  37      18.893  19.663  13.582  1.00  0.77           H  
ATOM    551 1HG  ARG A  37      18.179  20.434  11.341  1.00  0.77           H  
ATOM    552 2HG  ARG A  37      17.969  22.079  11.991  1.00  0.77           H  
ATOM    553 1HD  ARG A  37      20.388  22.009  12.636  1.00  0.77           H  
ATOM    554 2HD  ARG A  37      20.455  20.477  11.772  1.00  0.77           H  
ATOM    555  HE  ARG A  37      19.383  22.489  10.098  1.00  0.77           H  
ATOM    556 1HH1 ARG A  37      22.379  21.209  11.485  1.00  0.77           H  
ATOM    557 2HH1 ARG A  37      23.373  21.859  10.176  1.00  0.77           H  
ATOM    558 1HH2 ARG A  37      20.695  23.292   8.419  1.00  0.77           H  
ATOM    559 2HH2 ARG A  37      22.424  23.023   8.445  1.00  0.77           H  
ATOM    560  N   VAL A  38      15.462  19.635  11.943  1.00  0.80           N  
ATOM    561  CA  VAL A  38      14.871  18.823  10.897  1.00  0.80           C  
ATOM    562  C   VAL A  38      15.462  19.180   9.536  1.00  0.80           C  
ATOM    563  O   VAL A  38      15.471  20.346   9.140  1.00  0.80           O  
ATOM    564  CB  VAL A  38      13.333  19.001  10.905  1.00  0.80           C  
ATOM    565  CG1 VAL A  38      12.726  18.245   9.780  1.00  0.80           C  
ATOM    566  CG2 VAL A  38      12.766  18.480  12.244  1.00  0.80           C  
ATOM    567  H   VAL A  38      15.127  20.582  12.063  1.00  0.80           H  
ATOM    568  HA  VAL A  38      15.080  17.780  11.104  1.00  0.80           H  
ATOM    569  HB  VAL A  38      13.083  20.053  10.785  1.00  0.80           H  
ATOM    570 1HG1 VAL A  38      11.649  18.366   9.801  1.00  0.80           H  
ATOM    571 2HG1 VAL A  38      13.112  18.623   8.844  1.00  0.80           H  
ATOM    572 3HG1 VAL A  38      12.985  17.206   9.876  1.00  0.80           H  
ATOM    573 1HG2 VAL A  38      11.685  18.606  12.248  1.00  0.80           H  
ATOM    574 2HG2 VAL A  38      13.005  17.428  12.354  1.00  0.80           H  
ATOM    575 3HG2 VAL A  38      13.198  19.040  13.078  1.00  0.80           H  
ATOM    576  N   ASN A  39      15.998  18.169   8.856  1.00  0.85           N  
ATOM    577  CA  ASN A  39      16.614  18.299   7.538  1.00  0.85           C  
ATOM    578  C   ASN A  39      15.547  18.358   6.451  1.00  0.85           C  
ATOM    579  O   ASN A  39      15.710  19.030   5.430  1.00  0.85           O  
ATOM    580  CB  ASN A  39      17.549  17.142   7.245  1.00  0.85           C  
ATOM    581  CG  ASN A  39      18.818  17.131   8.028  1.00  0.85           C  
ATOM    582  OD1 ASN A  39      19.263  18.135   8.604  1.00  0.85           O  
ATOM    583  ND2 ASN A  39      19.452  15.987   8.022  1.00  0.85           N  
ATOM    584  H   ASN A  39      15.931  17.250   9.267  1.00  0.85           H  
ATOM    585  HA  ASN A  39      17.175  19.234   7.504  1.00  0.85           H  
ATOM    586 1HB  ASN A  39      17.021  16.210   7.446  1.00  0.85           H  
ATOM    587 2HB  ASN A  39      17.796  17.145   6.185  1.00  0.85           H  
ATOM    588 1HD2 ASN A  39      20.328  15.889   8.492  1.00  0.85           H  
ATOM    589 2HD2 ASN A  39      19.077  15.205   7.527  1.00  0.85           H  
ATOM    590  N   GLY A  40      14.443  17.651   6.683  1.00  0.92           N  
ATOM    591  CA  GLY A  40      13.350  17.630   5.714  1.00  0.92           C  
ATOM    592  C   GLY A  40      12.221  16.673   6.079  1.00  0.92           C  
ATOM    593  O   GLY A  40      12.392  15.731   6.852  1.00  0.92           O  
ATOM    594  H   GLY A  40      14.395  17.108   7.546  1.00  0.92           H  
ATOM    595 1HA  GLY A  40      12.946  18.639   5.616  1.00  0.92           H  
ATOM    596 2HA  GLY A  40      13.747  17.359   4.737  1.00  0.92           H  
ATOM    597  N   ILE A  41      11.045  16.932   5.509  1.00  1.00           N  
ATOM    598  CA  ILE A  41       9.847  16.147   5.810  1.00  1.00           C  
ATOM    599  C   ILE A  41       9.148  15.603   4.570  1.00  1.00           C  
ATOM    600  O   ILE A  41       8.867  16.354   3.629  1.00  1.00           O  
ATOM    601  CB  ILE A  41       8.847  17.014   6.580  1.00  1.00           C  
ATOM    602  CG1 ILE A  41       9.480  17.516   7.859  1.00  1.00           C  
ATOM    603  CG2 ILE A  41       7.574  16.201   6.897  1.00  1.00           C  
ATOM    604  CD1 ILE A  41       8.715  18.545   8.526  1.00  1.00           C  
ATOM    605  H   ILE A  41      10.974  17.707   4.864  1.00  1.00           H  
ATOM    606  HA  ILE A  41      10.131  15.299   6.431  1.00  1.00           H  
ATOM    607  HB  ILE A  41       8.588  17.875   5.984  1.00  1.00           H  
ATOM    608 1HG1 ILE A  41       9.574  16.700   8.519  1.00  1.00           H  
ATOM    609 2HG1 ILE A  41      10.452  17.924   7.661  1.00  1.00           H  
ATOM    610 1HG2 ILE A  41       6.878  16.828   7.439  1.00  1.00           H  
ATOM    611 2HG2 ILE A  41       7.108  15.861   5.980  1.00  1.00           H  
ATOM    612 3HG2 ILE A  41       7.828  15.339   7.495  1.00  1.00           H  
ATOM    613 1HD1 ILE A  41       9.214  18.837   9.448  1.00  1.00           H  
ATOM    614 2HD1 ILE A  41       8.611  19.413   7.876  1.00  1.00           H  
ATOM    615 3HD1 ILE A  41       7.771  18.157   8.740  1.00  1.00           H  
ATOM    616  N   THR A  42       8.841  14.310   4.585  1.00  1.08           N  
ATOM    617  CA  THR A  42       8.114  13.687   3.490  1.00  1.08           C  
ATOM    618  C   THR A  42       6.744  13.211   3.954  1.00  1.08           C  
ATOM    619  O   THR A  42       6.632  12.466   4.928  1.00  1.08           O  
ATOM    620  CB  THR A  42       8.898  12.498   2.908  1.00  1.08           C  
ATOM    621  OG1 THR A  42      10.156  12.960   2.400  1.00  1.08           O  
ATOM    622  CG2 THR A  42       8.110  11.842   1.781  1.00  1.08           C  
ATOM    623  H   THR A  42       9.116  13.745   5.389  1.00  1.08           H  
ATOM    624  HA  THR A  42       7.964  14.424   2.701  1.00  1.08           H  
ATOM    625  HB  THR A  42       9.083  11.762   3.694  1.00  1.08           H  
ATOM    626  HG1 THR A  42      10.007  13.712   1.819  1.00  1.08           H  
ATOM    627 1HG2 THR A  42       8.681  11.012   1.376  1.00  1.08           H  
ATOM    628 2HG2 THR A  42       7.156  11.474   2.161  1.00  1.08           H  
ATOM    629 3HG2 THR A  42       7.927  12.572   0.994  1.00  1.08           H  
ATOM    630  N   ILE A  43       5.700  13.614   3.240  1.00  1.14           N  
ATOM    631  CA  ILE A  43       4.347  13.202   3.603  1.00  1.14           C  
ATOM    632  C   ILE A  43       4.000  11.962   2.794  1.00  1.14           C  
ATOM    633  O   ILE A  43       4.248  11.929   1.588  1.00  1.14           O  
ATOM    634  CB  ILE A  43       3.303  14.292   3.306  1.00  1.14           C  
ATOM    635  CG1 ILE A  43       3.693  15.613   3.974  1.00  1.14           C  
ATOM    636  CG2 ILE A  43       1.920  13.831   3.822  1.00  1.14           C  
ATOM    637  CD1 ILE A  43       3.848  15.541   5.445  1.00  1.14           C  
ATOM    638  H   ILE A  43       5.845  14.223   2.446  1.00  1.14           H  
ATOM    639  HA  ILE A  43       4.309  12.950   4.661  1.00  1.14           H  
ATOM    640  HB  ILE A  43       3.249  14.467   2.233  1.00  1.14           H  
ATOM    641 1HG1 ILE A  43       4.632  15.956   3.544  1.00  1.14           H  
ATOM    642 2HG1 ILE A  43       2.920  16.351   3.753  1.00  1.14           H  
ATOM    643 1HG2 ILE A  43       1.176  14.596   3.613  1.00  1.14           H  
ATOM    644 2HG2 ILE A  43       1.625  12.906   3.329  1.00  1.14           H  
ATOM    645 3HG2 ILE A  43       1.966  13.658   4.903  1.00  1.14           H  
ATOM    646 1HD1 ILE A  43       4.112  16.522   5.817  1.00  1.14           H  
ATOM    647 2HD1 ILE A  43       2.911  15.218   5.901  1.00  1.14           H  
ATOM    648 3HD1 ILE A  43       4.633  14.838   5.682  1.00  1.14           H  
ATOM    649  N   THR A  44       3.487  10.932   3.454  1.00  1.16           N  
ATOM    650  CA  THR A  44       3.141   9.699   2.759  1.00  1.16           C  
ATOM    651  C   THR A  44       1.641   9.509   2.688  1.00  1.16           C  
ATOM    652  O   THR A  44       1.093   9.208   1.626  1.00  1.16           O  
ATOM    653  CB  THR A  44       3.780   8.501   3.443  1.00  1.16           C  
ATOM    654  OG1 THR A  44       5.180   8.683   3.419  1.00  1.16           O  
ATOM    655  CG2 THR A  44       3.413   7.190   2.724  1.00  1.16           C  
ATOM    656  H   THR A  44       3.306  11.013   4.453  1.00  1.16           H  
ATOM    657  HA  THR A  44       3.520   9.753   1.740  1.00  1.16           H  
ATOM    658  HB  THR A  44       3.439   8.458   4.467  1.00  1.16           H  
ATOM    659  HG1 THR A  44       5.429   8.987   2.539  1.00  1.16           H  
ATOM    660 1HG2 THR A  44       3.876   6.350   3.217  1.00  1.16           H  
ATOM    661 2HG2 THR A  44       2.332   7.053   2.740  1.00  1.16           H  
ATOM    662 3HG2 THR A  44       3.756   7.226   1.693  1.00  1.16           H  
ATOM    663  N   GLY A  45       0.977   9.665   3.822  1.00  1.15           N  
ATOM    664  CA  GLY A  45      -0.466   9.511   3.859  1.00  1.15           C  
ATOM    665  C   GLY A  45      -1.035  10.736   4.527  1.00  1.15           C  
ATOM    666  O   GLY A  45      -0.296  11.483   5.158  1.00  1.15           O  
ATOM    667  H   GLY A  45       1.485   9.929   4.665  1.00  1.15           H  
ATOM    668 1HA  GLY A  45      -0.865   9.412   2.850  1.00  1.15           H  
ATOM    669 2HA  GLY A  45      -0.732   8.615   4.418  1.00  1.15           H  
ATOM    670  N   ALA A  46      -2.353  10.875   4.545  1.00  1.10           N  
ATOM    671  CA  ALA A  46      -2.949  12.032   5.208  1.00  1.10           C  
ATOM    672  C   ALA A  46      -2.554  12.097   6.682  1.00  1.10           C  
ATOM    673  O   ALA A  46      -2.362  13.173   7.234  1.00  1.10           O  
ATOM    674  CB  ALA A  46      -4.462  11.980   5.082  1.00  1.10           C  
ATOM    675  H   ALA A  46      -2.938  10.217   4.048  1.00  1.10           H  
ATOM    676  HA  ALA A  46      -2.579  12.933   4.718  1.00  1.10           H  
ATOM    677 1HB  ALA A  46      -4.894  12.857   5.547  1.00  1.10           H  
ATOM    678 2HB  ALA A  46      -4.739  11.961   4.029  1.00  1.10           H  
ATOM    679 3HB  ALA A  46      -4.840  11.086   5.573  1.00  1.10           H  
ATOM    680  N   GLN A  47      -2.425  10.932   7.311  1.00  1.04           N  
ATOM    681  CA  GLN A  47      -2.086  10.854   8.723  1.00  1.04           C  
ATOM    682  C   GLN A  47      -0.620  10.490   9.003  1.00  1.04           C  
ATOM    683  O   GLN A  47      -0.267  10.262  10.170  1.00  1.04           O  
ATOM    684  CB  GLN A  47      -2.985   9.822   9.416  1.00  1.04           C  
ATOM    685  CG  GLN A  47      -4.476  10.162   9.397  1.00  1.04           C  
ATOM    686  CD  GLN A  47      -5.334   9.108  10.102  1.00  1.04           C  
ATOM    687  OE1 GLN A  47      -4.854   8.363  10.966  1.00  1.04           O  
ATOM    688  NE2 GLN A  47      -6.611   9.041   9.732  1.00  1.04           N  
ATOM    689  H   GLN A  47      -2.575  10.079   6.797  1.00  1.04           H  
ATOM    690  HA  GLN A  47      -2.280  11.829   9.166  1.00  1.04           H  
ATOM    691 1HB  GLN A  47      -2.847   8.848   8.951  1.00  1.04           H  
ATOM    692 2HB  GLN A  47      -2.690   9.734  10.457  1.00  1.04           H  
ATOM    693 1HG  GLN A  47      -4.625  11.113   9.900  1.00  1.04           H  
ATOM    694 2HG  GLN A  47      -4.807  10.237   8.362  1.00  1.04           H  
ATOM    695 1HE2 GLN A  47      -7.221   8.370  10.156  1.00  1.04           H  
ATOM    696 2HE2 GLN A  47      -6.959   9.661   9.029  1.00  1.04           H  
ATOM    697  N   SER A  48       0.234  10.376   7.964  1.00  0.97           N  
ATOM    698  CA  SER A  48       1.608   9.917   8.229  1.00  0.97           C  
ATOM    699  C   SER A  48       2.729  10.601   7.444  1.00  0.97           C  
ATOM    700  O   SER A  48       2.608  10.863   6.236  1.00  0.97           O  
ATOM    701  CB  SER A  48       1.710   8.429   7.973  1.00  0.97           C  
ATOM    702  OG  SER A  48       0.871   7.696   8.823  1.00  0.97           O  
ATOM    703  H   SER A  48      -0.053  10.640   7.022  1.00  0.97           H  
ATOM    704  HA  SER A  48       1.808  10.092   9.280  1.00  0.97           H  
ATOM    705 1HB  SER A  48       1.465   8.220   6.933  1.00  0.97           H  
ATOM    706 2HB  SER A  48       2.725   8.123   8.145  1.00  0.97           H  
ATOM    707  HG  SER A  48       1.359   7.601   9.633  1.00  0.97           H  
ATOM    708  N   ALA A  49       3.882  10.741   8.117  1.00  0.91           N  
ATOM    709  CA  ALA A  49       5.073  11.341   7.510  1.00  0.91           C  
ATOM    710  C   ALA A  49       6.385  10.788   8.057  1.00  0.91           C  
ATOM    711  O   ALA A  49       6.439  10.209   9.145  1.00  0.91           O  
ATOM    712  CB  ALA A  49       5.079  12.841   7.749  1.00  0.91           C  
ATOM    713  H   ALA A  49       3.896  10.466   9.103  1.00  0.91           H  
ATOM    714  HA  ALA A  49       5.036  11.140   6.439  1.00  0.91           H  
ATOM    715 1HB  ALA A  49       5.944  13.284   7.257  1.00  0.91           H  
ATOM    716 2HB  ALA A  49       4.169  13.270   7.346  1.00  0.91           H  
ATOM    717 3HB  ALA A  49       5.141  13.042   8.795  1.00  0.91           H  
ATOM    718  N   VAL A  50       7.451  10.989   7.286  1.00  0.86           N  
ATOM    719  CA  VAL A  50       8.800  10.649   7.729  1.00  0.86           C  
ATOM    720  C   VAL A  50       9.605  11.924   7.834  1.00  0.86           C  
ATOM    721  O   VAL A  50       9.596  12.769   6.931  1.00  0.86           O  
ATOM    722  CB  VAL A  50       9.494   9.634   6.802  1.00  0.86           C  
ATOM    723  CG1 VAL A  50      10.935   9.356   7.252  1.00  0.86           C  
ATOM    724  CG2 VAL A  50       8.712   8.373   6.838  1.00  0.86           C  
ATOM    725  H   VAL A  50       7.313  11.443   6.383  1.00  0.86           H  
ATOM    726  HA  VAL A  50       8.734  10.200   8.713  1.00  0.86           H  
ATOM    727  HB  VAL A  50       9.527  10.029   5.788  1.00  0.86           H  
ATOM    728 1HG1 VAL A  50      11.388   8.622   6.579  1.00  0.86           H  
ATOM    729 2HG1 VAL A  50      11.518  10.274   7.229  1.00  0.86           H  
ATOM    730 3HG1 VAL A  50      10.928   8.962   8.262  1.00  0.86           H  
ATOM    731 1HG2 VAL A  50       9.155   7.639   6.190  1.00  0.86           H  
ATOM    732 2HG2 VAL A  50       8.676   7.986   7.857  1.00  0.86           H  
ATOM    733 3HG2 VAL A  50       7.739   8.615   6.501  1.00  0.86           H  
ATOM    734  N   VAL A  51      10.261  12.090   8.968  1.00  0.85           N  
ATOM    735  CA  VAL A  51      11.004  13.304   9.201  1.00  0.85           C  
ATOM    736  C   VAL A  51      12.480  13.048   9.397  1.00  0.85           C  
ATOM    737  O   VAL A  51      12.886  12.281  10.270  1.00  0.85           O  
ATOM    738  CB  VAL A  51      10.470  14.011  10.442  1.00  0.85           C  
ATOM    739  CG1 VAL A  51      11.259  15.248  10.619  1.00  0.85           C  
ATOM    740  CG2 VAL A  51       8.970  14.245  10.296  1.00  0.85           C  
ATOM    741  H   VAL A  51      10.237  11.349   9.663  1.00  0.85           H  
ATOM    742  HA  VAL A  51      10.885  13.964   8.342  1.00  0.85           H  
ATOM    743  HB  VAL A  51      10.645  13.402  11.315  1.00  0.85           H  
ATOM    744 1HG1 VAL A  51      10.957  15.782  11.472  1.00  0.85           H  
ATOM    745 2HG1 VAL A  51      12.298  15.004  10.718  1.00  0.85           H  
ATOM    746 3HG1 VAL A  51      11.129  15.857   9.754  1.00  0.85           H  
ATOM    747 1HG2 VAL A  51       8.588  14.744  11.165  1.00  0.85           H  
ATOM    748 2HG2 VAL A  51       8.786  14.845   9.438  1.00  0.85           H  
ATOM    749 3HG2 VAL A  51       8.458  13.288  10.184  1.00  0.85           H  
ATOM    750  N   ALA A  52      13.295  13.684   8.576  1.00  0.85           N  
ATOM    751  CA  ALA A  52      14.725  13.513   8.685  1.00  0.85           C  
ATOM    752  C   ALA A  52      15.296  14.593   9.557  1.00  0.85           C  
ATOM    753  O   ALA A  52      15.013  15.771   9.339  1.00  0.85           O  
ATOM    754  CB  ALA A  52      15.356  13.537   7.317  1.00  0.85           C  
ATOM    755  H   ALA A  52      12.917  14.321   7.878  1.00  0.85           H  
ATOM    756  HA  ALA A  52      14.929  12.565   9.169  1.00  0.85           H  
ATOM    757 1HB  ALA A  52      16.431  13.398   7.415  1.00  0.85           H  
ATOM    758 2HB  ALA A  52      14.935  12.736   6.713  1.00  0.85           H  
ATOM    759 3HB  ALA A  52      15.151  14.497   6.841  1.00  0.85           H  
ATOM    760  N   LEU A  53      16.119  14.183  10.512  1.00  0.85           N  
ATOM    761  CA  LEU A  53      16.773  15.055  11.472  1.00  0.85           C  
ATOM    762  C   LEU A  53      18.271  15.016  11.271  1.00  0.85           C  
ATOM    763  O   LEU A  53      18.797  14.080  10.673  1.00  0.85           O  
ATOM    764  CB  LEU A  53      16.404  14.662  12.910  1.00  0.85           C  
ATOM    765  CG  LEU A  53      14.985  15.070  13.365  1.00  0.85           C  
ATOM    766  CD1 LEU A  53      13.966  14.074  12.885  1.00  0.85           C  
ATOM    767  CD2 LEU A  53      14.960  15.179  14.857  1.00  0.85           C  
ATOM    768  H   LEU A  53      16.297  13.182  10.606  1.00  0.85           H  
ATOM    769  HA  LEU A  53      16.445  16.069  11.302  1.00  0.85           H  
ATOM    770 1HB  LEU A  53      16.494  13.590  12.997  1.00  0.85           H  
ATOM    771 2HB  LEU A  53      17.116  15.128  13.594  1.00  0.85           H  
ATOM    772  HG  LEU A  53      14.746  16.035  12.931  1.00  0.85           H  
ATOM    773 1HD1 LEU A  53      12.982  14.394  13.198  1.00  0.85           H  
ATOM    774 2HD1 LEU A  53      13.993  14.008  11.829  1.00  0.85           H  
ATOM    775 3HD1 LEU A  53      14.180  13.112  13.296  1.00  0.85           H  
ATOM    776 1HD2 LEU A  53      13.971  15.493  15.196  1.00  0.85           H  
ATOM    777 2HD2 LEU A  53      15.203  14.227  15.293  1.00  0.85           H  
ATOM    778 3HD2 LEU A  53      15.702  15.909  15.148  1.00  0.85           H  
ATOM    779  N   GLU A  54      18.970  16.047  11.728  1.00  0.85           N  
ATOM    780  CA  GLU A  54      20.428  16.052  11.563  1.00  0.85           C  
ATOM    781  C   GLU A  54      21.152  14.891  12.262  1.00  0.85           C  
ATOM    782  O   GLU A  54      22.279  14.559  11.890  1.00  0.85           O  
ATOM    783  CB  GLU A  54      21.055  17.375  12.013  1.00  0.85           C  
ATOM    784  CG  GLU A  54      21.049  17.670  13.513  1.00  0.85           C  
ATOM    785  CD  GLU A  54      21.729  19.040  13.854  1.00  0.85           C  
ATOM    786  OE1 GLU A  54      22.311  19.637  12.962  1.00  0.85           O  
ATOM    787  OE2 GLU A  54      21.646  19.478  14.988  1.00  0.85           O  
ATOM    788  H   GLU A  54      18.469  16.812  12.187  1.00  0.85           H  
ATOM    789  HA  GLU A  54      20.636  15.957  10.502  1.00  0.85           H  
ATOM    790 1HB  GLU A  54      22.089  17.412  11.675  1.00  0.85           H  
ATOM    791 2HB  GLU A  54      20.528  18.186  11.518  1.00  0.85           H  
ATOM    792 1HG  GLU A  54      20.022  17.665  13.875  1.00  0.85           H  
ATOM    793 2HG  GLU A  54      21.583  16.876  14.030  1.00  0.85           H  
ATOM    794  N   ASN A  55      20.540  14.291  13.287  1.00  0.85           N  
ATOM    795  CA  ASN A  55      21.215  13.203  13.984  1.00  0.85           C  
ATOM    796  C   ASN A  55      20.264  12.284  14.749  1.00  0.85           C  
ATOM    797  O   ASN A  55      19.382  12.748  15.480  1.00  0.85           O  
ATOM    798  CB  ASN A  55      22.268  13.754  14.935  1.00  0.85           C  
ATOM    799  CG  ASN A  55      23.259  12.691  15.403  1.00  0.85           C  
ATOM    800  OD1 ASN A  55      23.026  11.893  16.327  1.00  0.85           O  
ATOM    801  ND2 ASN A  55      24.399  12.673  14.754  1.00  0.85           N  
ATOM    802  H   ASN A  55      19.615  14.587  13.558  1.00  0.85           H  
ATOM    803  HA  ASN A  55      21.720  12.591  13.237  1.00  0.85           H  
ATOM    804 1HB  ASN A  55      22.824  14.556  14.448  1.00  0.85           H  
ATOM    805 2HB  ASN A  55      21.775  14.185  15.807  1.00  0.85           H  
ATOM    806 1HD2 ASN A  55      25.100  12.006  14.996  1.00  0.85           H  
ATOM    807 2HD2 ASN A  55      24.569  13.326  14.014  1.00  0.85           H  
ATOM    808  N   LYS A  56      20.578  10.985  14.720  1.00  0.84           N  
ATOM    809  CA  LYS A  56      19.916   9.926  15.492  1.00  0.84           C  
ATOM    810  C   LYS A  56      19.675  10.329  16.950  1.00  0.84           C  
ATOM    811  O   LYS A  56      18.665   9.967  17.557  1.00  0.84           O  
ATOM    812  CB  LYS A  56      20.771   8.661  15.471  1.00  0.84           C  
ATOM    813  CG  LYS A  56      20.150   7.481  16.208  1.00  0.84           C  
ATOM    814  CD  LYS A  56      21.025   6.237  16.106  1.00  0.84           C  
ATOM    815  CE  LYS A  56      20.421   5.073  16.878  1.00  0.84           C  
ATOM    816  NZ  LYS A  56      21.281   3.857  16.818  1.00  0.84           N  
ATOM    817  H   LYS A  56      21.274  10.695  14.044  1.00  0.84           H  
ATOM    818  HA  LYS A  56      18.960   9.704  15.024  1.00  0.84           H  
ATOM    819 1HB  LYS A  56      20.939   8.356  14.434  1.00  0.84           H  
ATOM    820 2HB  LYS A  56      21.743   8.870  15.917  1.00  0.84           H  
ATOM    821 1HG  LYS A  56      20.010   7.741  17.257  1.00  0.84           H  
ATOM    822 2HG  LYS A  56      19.173   7.264  15.770  1.00  0.84           H  
ATOM    823 1HD  LYS A  56      21.128   5.953  15.058  1.00  0.84           H  
ATOM    824 2HD  LYS A  56      22.015   6.455  16.503  1.00  0.84           H  
ATOM    825 1HE  LYS A  56      20.293   5.365  17.919  1.00  0.84           H  
ATOM    826 2HE  LYS A  56      19.444   4.837  16.454  1.00  0.84           H  
ATOM    827 1HZ  LYS A  56      20.844   3.110  17.340  1.00  0.84           H  
ATOM    828 2HZ  LYS A  56      21.399   3.569  15.853  1.00  0.84           H  
ATOM    829 3HZ  LYS A  56      22.184   4.063  17.219  1.00  0.84           H  
ATOM    830  N   PHE A  57      20.620  11.047  17.544  1.00  0.83           N  
ATOM    831  CA  PHE A  57      20.488  11.492  18.921  1.00  0.83           C  
ATOM    832  C   PHE A  57      19.200  12.299  19.085  1.00  0.83           C  
ATOM    833  O   PHE A  57      18.447  12.098  20.042  1.00  0.83           O  
ATOM    834  CB  PHE A  57      21.700  12.332  19.309  1.00  0.83           C  
ATOM    835  CG  PHE A  57      21.690  12.885  20.695  1.00  0.83           C  
ATOM    836  CD1 PHE A  57      21.994  12.078  21.781  1.00  0.83           C  
ATOM    837  CD2 PHE A  57      21.414  14.219  20.917  1.00  0.83           C  
ATOM    838  CE1 PHE A  57      22.011  12.596  23.061  1.00  0.83           C  
ATOM    839  CE2 PHE A  57      21.438  14.738  22.190  1.00  0.83           C  
ATOM    840  CZ  PHE A  57      21.733  13.927  23.265  1.00  0.83           C  
ATOM    841  H   PHE A  57      21.446  11.321  17.022  1.00  0.83           H  
ATOM    842  HA  PHE A  57      20.436  10.617  19.569  1.00  0.83           H  
ATOM    843 1HB  PHE A  57      22.601  11.732  19.189  1.00  0.83           H  
ATOM    844 2HB  PHE A  57      21.783  13.169  18.617  1.00  0.83           H  
ATOM    845  HD1 PHE A  57      22.221  11.025  21.614  1.00  0.83           H  
ATOM    846  HD2 PHE A  57      21.179  14.862  20.071  1.00  0.83           H  
ATOM    847  HE1 PHE A  57      22.248  11.951  23.907  1.00  0.83           H  
ATOM    848  HE2 PHE A  57      21.217  15.793  22.347  1.00  0.83           H  
ATOM    849  HZ  PHE A  57      21.747  14.340  24.272  1.00  0.83           H  
ATOM    850  N   GLN A  58      18.967  13.236  18.161  1.00  0.80           N  
ATOM    851  CA  GLN A  58      17.810  14.114  18.216  1.00  0.80           C  
ATOM    852  C   GLN A  58      16.548  13.388  17.783  1.00  0.80           C  
ATOM    853  O   GLN A  58      15.444  13.738  18.195  1.00  0.80           O  
ATOM    854  CB  GLN A  58      18.052  15.340  17.359  1.00  0.80           C  
ATOM    855  CG  GLN A  58      19.131  16.217  17.912  1.00  0.80           C  
ATOM    856  CD  GLN A  58      19.340  17.436  17.093  1.00  0.80           C  
ATOM    857  OE1 GLN A  58      18.369  17.995  16.552  1.00  0.80           O  
ATOM    858  NE2 GLN A  58      20.590  17.856  16.993  1.00  0.80           N  
ATOM    859  H   GLN A  58      19.583  13.307  17.361  1.00  0.80           H  
ATOM    860  HA  GLN A  58      17.681  14.441  19.245  1.00  0.80           H  
ATOM    861 1HB  GLN A  58      18.342  15.028  16.354  1.00  0.80           H  
ATOM    862 2HB  GLN A  58      17.143  15.903  17.270  1.00  0.80           H  
ATOM    863 1HG  GLN A  58      18.868  16.511  18.931  1.00  0.80           H  
ATOM    864 2HG  GLN A  58      20.062  15.649  17.917  1.00  0.80           H  
ATOM    865 1HE2 GLN A  58      20.833  18.673  16.430  1.00  0.80           H  
ATOM    866 2HE2 GLN A  58      21.324  17.358  17.449  1.00  0.80           H  
ATOM    867  N   VAL A  59      16.712  12.337  16.988  1.00  0.78           N  
ATOM    868  CA  VAL A  59      15.573  11.521  16.582  1.00  0.78           C  
ATOM    869  C   VAL A  59      15.044  10.859  17.842  1.00  0.78           C  
ATOM    870  O   VAL A  59      13.860  10.941  18.154  1.00  0.78           O  
ATOM    871  CB  VAL A  59      16.032  10.447  15.591  1.00  0.78           C  
ATOM    872  CG1 VAL A  59      14.980   9.473  15.255  1.00  0.78           C  
ATOM    873  CG2 VAL A  59      16.481  11.076  14.383  1.00  0.78           C  
ATOM    874  H   VAL A  59      17.651  12.131  16.644  1.00  0.78           H  
ATOM    875  HA  VAL A  59      14.797  12.145  16.140  1.00  0.78           H  
ATOM    876  HB  VAL A  59      16.824   9.894  16.042  1.00  0.78           H  
ATOM    877 1HG1 VAL A  59      15.383   8.724  14.563  1.00  0.78           H  
ATOM    878 2HG1 VAL A  59      14.624   8.980  16.154  1.00  0.78           H  
ATOM    879 3HG1 VAL A  59      14.198   9.987  14.780  1.00  0.78           H  
ATOM    880 1HG2 VAL A  59      16.813  10.295  13.761  1.00  0.78           H  
ATOM    881 2HG2 VAL A  59      15.665  11.595  13.921  1.00  0.78           H  
ATOM    882 3HG2 VAL A  59      17.287  11.764  14.588  1.00  0.78           H  
ATOM    883  N   TYR A  60      15.953  10.260  18.606  1.00  0.75           N  
ATOM    884  CA  TYR A  60      15.610   9.616  19.863  1.00  0.75           C  
ATOM    885  C   TYR A  60      14.934  10.600  20.803  1.00  0.75           C  
ATOM    886  O   TYR A  60      13.864  10.313  21.347  1.00  0.75           O  
ATOM    887  CB  TYR A  60      16.856   9.019  20.498  1.00  0.75           C  
ATOM    888  CG  TYR A  60      16.652   8.390  21.851  1.00  0.75           C  
ATOM    889  CD1 TYR A  60      16.092   7.126  21.950  1.00  0.75           C  
ATOM    890  CD2 TYR A  60      17.057   9.062  22.992  1.00  0.75           C  
ATOM    891  CE1 TYR A  60      15.933   6.538  23.188  1.00  0.75           C  
ATOM    892  CE2 TYR A  60      16.904   8.472  24.226  1.00  0.75           C  
ATOM    893  CZ  TYR A  60      16.343   7.213  24.328  1.00  0.75           C  
ATOM    894  OH  TYR A  60      16.195   6.616  25.561  1.00  0.75           O  
ATOM    895  H   TYR A  60      16.924  10.237  18.290  1.00  0.75           H  
ATOM    896  HA  TYR A  60      14.902   8.813  19.657  1.00  0.75           H  
ATOM    897 1HB  TYR A  60      17.271   8.264  19.829  1.00  0.75           H  
ATOM    898 2HB  TYR A  60      17.610   9.793  20.601  1.00  0.75           H  
ATOM    899  HD1 TYR A  60      15.780   6.596  21.051  1.00  0.75           H  
ATOM    900  HD2 TYR A  60      17.502  10.055  22.911  1.00  0.75           H  
ATOM    901  HE1 TYR A  60      15.494   5.544  23.267  1.00  0.75           H  
ATOM    902  HE2 TYR A  60      17.227   9.001  25.122  1.00  0.75           H  
ATOM    903  HH  TYR A  60      16.612   7.163  26.232  1.00  0.75           H  
ATOM    904  N   GLN A  61      15.545  11.771  20.985  1.00  0.73           N  
ATOM    905  CA  GLN A  61      14.965  12.764  21.873  1.00  0.73           C  
ATOM    906  C   GLN A  61      13.582  13.208  21.384  1.00  0.73           C  
ATOM    907  O   GLN A  61      12.665  13.388  22.187  1.00  0.73           O  
ATOM    908  CB  GLN A  61      15.879  13.972  21.974  1.00  0.73           C  
ATOM    909  CG  GLN A  61      17.179  13.748  22.719  1.00  0.73           C  
ATOM    910  CD  GLN A  61      18.073  14.982  22.677  1.00  0.73           C  
ATOM    911  OE1 GLN A  61      18.337  15.569  21.615  1.00  0.73           O  
ATOM    912  NE2 GLN A  61      18.534  15.398  23.856  1.00  0.73           N  
ATOM    913  H   GLN A  61      16.439  11.958  20.526  1.00  0.73           H  
ATOM    914  HA  GLN A  61      14.854  12.319  22.862  1.00  0.73           H  
ATOM    915 1HB  GLN A  61      16.107  14.326  20.977  1.00  0.73           H  
ATOM    916 2HB  GLN A  61      15.355  14.754  22.493  1.00  0.73           H  
ATOM    917 1HG  GLN A  61      16.952  13.519  23.760  1.00  0.73           H  
ATOM    918 2HG  GLN A  61      17.713  12.918  22.265  1.00  0.73           H  
ATOM    919 1HE2 GLN A  61      19.120  16.206  23.910  1.00  0.73           H  
ATOM    920 2HE2 GLN A  61      18.289  14.899  24.688  1.00  0.73           H  
ATOM    921  N   ALA A  62      13.413  13.368  20.069  1.00  0.72           N  
ATOM    922  CA  ALA A  62      12.118  13.741  19.521  1.00  0.72           C  
ATOM    923  C   ALA A  62      11.087  12.661  19.841  1.00  0.72           C  
ATOM    924  O   ALA A  62       9.945  12.973  20.170  1.00  0.72           O  
ATOM    925  CB  ALA A  62      12.218  13.966  18.031  1.00  0.72           C  
ATOM    926  H   ALA A  62      14.194  13.245  19.431  1.00  0.72           H  
ATOM    927  HA  ALA A  62      11.800  14.665  19.999  1.00  0.72           H  
ATOM    928 1HB  ALA A  62      11.251  14.257  17.637  1.00  0.72           H  
ATOM    929 2HB  ALA A  62      12.949  14.749  17.829  1.00  0.72           H  
ATOM    930 3HB  ALA A  62      12.545  13.043  17.578  1.00  0.72           H  
ATOM    931  N   VAL A  63      11.487  11.389  19.813  1.00  0.71           N  
ATOM    932  CA  VAL A  63      10.543  10.336  20.161  1.00  0.71           C  
ATOM    933  C   VAL A  63      10.117  10.512  21.611  1.00  0.71           C  
ATOM    934  O   VAL A  63       8.927  10.496  21.941  1.00  0.71           O  
ATOM    935  CB  VAL A  63      11.158   8.925  20.021  1.00  0.71           C  
ATOM    936  CG1 VAL A  63      10.184   7.925  20.590  1.00  0.71           C  
ATOM    937  CG2 VAL A  63      11.473   8.588  18.575  1.00  0.71           C  
ATOM    938  H   VAL A  63      12.437  11.157  19.516  1.00  0.71           H  
ATOM    939  HA  VAL A  63       9.670  10.415  19.529  1.00  0.71           H  
ATOM    940  HB  VAL A  63      12.066   8.874  20.605  1.00  0.71           H  
ATOM    941 1HG1 VAL A  63      10.606   6.925  20.523  1.00  0.71           H  
ATOM    942 2HG1 VAL A  63       9.983   8.165  21.633  1.00  0.71           H  
ATOM    943 3HG1 VAL A  63       9.262   7.967  20.030  1.00  0.71           H  
ATOM    944 1HG2 VAL A  63      11.905   7.595  18.528  1.00  0.71           H  
ATOM    945 2HG2 VAL A  63      10.583   8.611  17.994  1.00  0.71           H  
ATOM    946 3HG2 VAL A  63      12.172   9.294  18.189  1.00  0.71           H  
ATOM    947  N   GLN A  64      11.090  10.759  22.486  1.00  0.70           N  
ATOM    948  CA  GLN A  64      10.779  10.925  23.899  1.00  0.70           C  
ATOM    949  C   GLN A  64       9.855  12.122  24.152  1.00  0.70           C  
ATOM    950  O   GLN A  64       8.956  12.048  24.994  1.00  0.70           O  
ATOM    951  CB  GLN A  64      12.065  11.123  24.704  1.00  0.70           C  
ATOM    952  CG  GLN A  64      12.962   9.905  24.814  1.00  0.70           C  
ATOM    953  CD  GLN A  64      14.240  10.228  25.569  1.00  0.70           C  
ATOM    954  OE1 GLN A  64      14.904  11.240  25.307  1.00  0.70           O  
ATOM    955  NE2 GLN A  64      14.580   9.383  26.536  1.00  0.70           N  
ATOM    956  H   GLN A  64      12.058  10.787  22.159  1.00  0.70           H  
ATOM    957  HA  GLN A  64      10.275  10.026  24.247  1.00  0.70           H  
ATOM    958 1HB  GLN A  64      12.648  11.923  24.253  1.00  0.70           H  
ATOM    959 2HB  GLN A  64      11.809  11.446  25.710  1.00  0.70           H  
ATOM    960 1HG  GLN A  64      12.435   9.112  25.341  1.00  0.70           H  
ATOM    961 2HG  GLN A  64      13.233   9.575  23.806  1.00  0.70           H  
ATOM    962 1HE2 GLN A  64      15.402   9.549  27.080  1.00  0.70           H  
ATOM    963 2HE2 GLN A  64      14.011   8.581  26.721  1.00  0.70           H  
ATOM    964  N   ASP A  65      10.064  13.221  23.426  1.00  0.70           N  
ATOM    965  CA  ASP A  65       9.223  14.403  23.584  1.00  0.70           C  
ATOM    966  C   ASP A  65       7.841  14.353  22.947  1.00  0.70           C  
ATOM    967  O   ASP A  65       6.891  14.920  23.505  1.00  0.70           O  
ATOM    968  CB  ASP A  65       9.907  15.665  23.072  1.00  0.70           C  
ATOM    969  CG  ASP A  65      11.026  16.125  23.945  1.00  0.70           C  
ATOM    970  OD1 ASP A  65      11.171  15.610  25.027  1.00  0.70           O  
ATOM    971  OD2 ASP A  65      11.686  17.064  23.569  1.00  0.70           O  
ATOM    972  H   ASP A  65      10.841  13.237  22.765  1.00  0.70           H  
ATOM    973  HA  ASP A  65       9.075  14.539  24.653  1.00  0.70           H  
ATOM    974 1HB  ASP A  65      10.310  15.461  22.076  1.00  0.70           H  
ATOM    975 2HB  ASP A  65       9.174  16.464  22.966  1.00  0.70           H  
ATOM    976  N   PHE A  66       7.710  13.713  21.783  1.00  0.71           N  
ATOM    977  CA  PHE A  66       6.447  13.791  21.065  1.00  0.71           C  
ATOM    978  C   PHE A  66       5.606  12.510  21.037  1.00  0.71           C  
ATOM    979  O   PHE A  66       4.414  12.567  20.727  1.00  0.71           O  
ATOM    980  CB  PHE A  66       6.749  14.273  19.650  1.00  0.71           C  
ATOM    981  CG  PHE A  66       7.451  15.592  19.678  1.00  0.71           C  
ATOM    982  CD1 PHE A  66       8.750  15.678  19.259  1.00  0.71           C  
ATOM    983  CD2 PHE A  66       6.844  16.725  20.163  1.00  0.71           C  
ATOM    984  CE1 PHE A  66       9.441  16.855  19.305  1.00  0.71           C  
ATOM    985  CE2 PHE A  66       7.531  17.917  20.209  1.00  0.71           C  
ATOM    986  CZ  PHE A  66       8.837  17.978  19.777  1.00  0.71           C  
ATOM    987  H   PHE A  66       8.508  13.242  21.357  1.00  0.71           H  
ATOM    988  HA  PHE A  66       5.846  14.560  21.541  1.00  0.71           H  
ATOM    989 1HB  PHE A  66       7.403  13.556  19.154  1.00  0.71           H  
ATOM    990 2HB  PHE A  66       5.832  14.370  19.072  1.00  0.71           H  
ATOM    991  HD1 PHE A  66       9.230  14.791  18.879  1.00  0.71           H  
ATOM    992  HD2 PHE A  66       5.814  16.673  20.513  1.00  0.71           H  
ATOM    993  HE1 PHE A  66      10.463  16.888  18.960  1.00  0.71           H  
ATOM    994  HE2 PHE A  66       7.045  18.814  20.587  1.00  0.71           H  
ATOM    995  HZ  PHE A  66       9.379  18.920  19.810  1.00  0.71           H  
ATOM    996  N   ASN A  67       6.176  11.351  21.354  1.00  0.73           N  
ATOM    997  CA  ASN A  67       5.352  10.147  21.303  1.00  0.73           C  
ATOM    998  C   ASN A  67       4.224  10.219  22.340  1.00  0.73           C  
ATOM    999  O   ASN A  67       4.465  10.413  23.532  1.00  0.73           O  
ATOM   1000  CB  ASN A  67       6.196   8.904  21.525  1.00  0.73           C  
ATOM   1001  CG  ASN A  67       5.440   7.616  21.306  1.00  0.73           C  
ATOM   1002  OD1 ASN A  67       4.866   7.354  20.233  1.00  0.73           O  
ATOM   1003  ND2 ASN A  67       5.430   6.786  22.322  1.00  0.73           N  
ATOM   1004  H   ASN A  67       7.162  11.270  21.606  1.00  0.73           H  
ATOM   1005  HA  ASN A  67       4.882  10.083  20.321  1.00  0.73           H  
ATOM   1006 1HB  ASN A  67       7.055   8.921  20.855  1.00  0.73           H  
ATOM   1007 2HB  ASN A  67       6.588   8.915  22.541  1.00  0.73           H  
ATOM   1008 1HD2 ASN A  67       4.952   5.912  22.250  1.00  0.73           H  
ATOM   1009 2HD2 ASN A  67       5.905   7.031  23.167  1.00  0.73           H  
ATOM   1010  N   GLY A  68       2.987  10.049  21.885  1.00  0.77           N  
ATOM   1011  CA  GLY A  68       1.803  10.075  22.736  1.00  0.77           C  
ATOM   1012  C   GLY A  68       1.260  11.480  23.016  1.00  0.77           C  
ATOM   1013  O   GLY A  68       0.264  11.629  23.734  1.00  0.77           O  
ATOM   1014  H   GLY A  68       2.838   9.919  20.890  1.00  0.77           H  
ATOM   1015 1HA  GLY A  68       1.023   9.481  22.258  1.00  0.77           H  
ATOM   1016 2HA  GLY A  68       2.035   9.584  23.679  1.00  0.77           H  
ATOM   1017  N   LYS A  69       1.903  12.509  22.467  1.00  0.82           N  
ATOM   1018  CA  LYS A  69       1.464  13.874  22.716  1.00  0.82           C  
ATOM   1019  C   LYS A  69       0.421  14.340  21.726  1.00  0.82           C  
ATOM   1020  O   LYS A  69       0.345  13.855  20.594  1.00  0.82           O  
ATOM   1021  CB  LYS A  69       2.641  14.836  22.668  1.00  0.82           C  
ATOM   1022  CG  LYS A  69       3.727  14.557  23.688  1.00  0.82           C  
ATOM   1023  CD  LYS A  69       3.263  14.789  25.109  1.00  0.82           C  
ATOM   1024  CE  LYS A  69       4.380  14.486  26.122  1.00  0.82           C  
ATOM   1025  NZ  LYS A  69       5.568  15.395  25.961  1.00  0.82           N  
ATOM   1026  H   LYS A  69       2.726  12.352  21.881  1.00  0.82           H  
ATOM   1027  HA  LYS A  69       1.021  13.916  23.711  1.00  0.82           H  
ATOM   1028 1HB  LYS A  69       3.103  14.787  21.680  1.00  0.82           H  
ATOM   1029 2HB  LYS A  69       2.286  15.857  22.812  1.00  0.82           H  
ATOM   1030 1HG  LYS A  69       4.099  13.533  23.578  1.00  0.82           H  
ATOM   1031 2HG  LYS A  69       4.534  15.242  23.495  1.00  0.82           H  
ATOM   1032 1HD  LYS A  69       2.947  15.825  25.225  1.00  0.82           H  
ATOM   1033 2HD  LYS A  69       2.413  14.139  25.317  1.00  0.82           H  
ATOM   1034 1HE  LYS A  69       3.978  14.611  27.125  1.00  0.82           H  
ATOM   1035 2HE  LYS A  69       4.710  13.453  25.997  1.00  0.82           H  
ATOM   1036 1HZ  LYS A  69       6.266  15.161  26.649  1.00  0.82           H  
ATOM   1037 2HZ  LYS A  69       5.986  15.272  25.017  1.00  0.82           H  
ATOM   1038 3HZ  LYS A  69       5.285  16.354  26.082  1.00  0.82           H  
ATOM   1039  N   LYS A  70      -0.386  15.313  22.140  1.00  0.88           N  
ATOM   1040  CA  LYS A  70      -1.344  15.886  21.211  1.00  0.88           C  
ATOM   1041  C   LYS A  70      -0.706  16.867  20.258  1.00  0.88           C  
ATOM   1042  O   LYS A  70       0.177  17.640  20.632  1.00  0.88           O  
ATOM   1043  CB  LYS A  70      -2.503  16.586  21.915  1.00  0.88           C  
ATOM   1044  CG  LYS A  70      -3.464  15.682  22.641  1.00  0.88           C  
ATOM   1045  CD  LYS A  70      -4.600  16.486  23.254  1.00  0.88           C  
ATOM   1046  CE  LYS A  70      -5.621  15.588  23.927  1.00  0.88           C  
ATOM   1047  NZ  LYS A  70      -6.695  16.372  24.595  1.00  0.88           N  
ATOM   1048  H   LYS A  70      -0.318  15.667  23.083  1.00  0.88           H  
ATOM   1049  HA  LYS A  70      -1.769  15.090  20.623  1.00  0.88           H  
ATOM   1050 1HB  LYS A  70      -2.114  17.310  22.628  1.00  0.88           H  
ATOM   1051 2HB  LYS A  70      -3.084  17.141  21.169  1.00  0.88           H  
ATOM   1052 1HG  LYS A  70      -3.892  14.983  21.920  1.00  0.88           H  
ATOM   1053 2HG  LYS A  70      -2.944  15.121  23.413  1.00  0.88           H  
ATOM   1054 1HD  LYS A  70      -4.201  17.191  23.984  1.00  0.88           H  
ATOM   1055 2HD  LYS A  70      -5.100  17.052  22.459  1.00  0.88           H  
ATOM   1056 1HE  LYS A  70      -6.072  14.945  23.170  1.00  0.88           H  
ATOM   1057 2HE  LYS A  70      -5.123  14.965  24.669  1.00  0.88           H  
ATOM   1058 1HZ  LYS A  70      -7.359  15.741  25.021  1.00  0.88           H  
ATOM   1059 2HZ  LYS A  70      -6.288  16.962  25.306  1.00  0.88           H  
ATOM   1060 3HZ  LYS A  70      -7.171  16.950  23.917  1.00  0.88           H  
ATOM   1061  N   LEU A  71      -1.216  16.860  19.041  1.00  0.94           N  
ATOM   1062  CA  LEU A  71      -0.868  17.842  18.029  1.00  0.94           C  
ATOM   1063  C   LEU A  71      -2.055  18.784  17.902  1.00  0.94           C  
ATOM   1064  O   LEU A  71      -1.896  19.987  17.698  1.00  0.94           O  
ATOM   1065  CB  LEU A  71      -0.525  17.214  16.685  1.00  0.94           C  
ATOM   1066  CG  LEU A  71      -0.070  18.235  15.633  1.00  0.94           C  
ATOM   1067  CD1 LEU A  71       1.156  18.922  16.101  1.00  0.94           C  
ATOM   1068  CD2 LEU A  71       0.243  17.570  14.398  1.00  0.94           C  
ATOM   1069  H   LEU A  71      -1.906  16.143  18.832  1.00  0.94           H  
ATOM   1070  HA  LEU A  71      -0.007  18.414  18.369  1.00  0.94           H  
ATOM   1071 1HB  LEU A  71       0.268  16.503  16.836  1.00  0.94           H  
ATOM   1072 2HB  LEU A  71      -1.403  16.687  16.302  1.00  0.94           H  
ATOM   1073  HG  LEU A  71      -0.860  18.973  15.477  1.00  0.94           H  
ATOM   1074 1HD1 LEU A  71       1.484  19.646  15.353  1.00  0.94           H  
ATOM   1075 2HD1 LEU A  71       0.960  19.434  17.043  1.00  0.94           H  
ATOM   1076 3HD1 LEU A  71       1.912  18.175  16.238  1.00  0.94           H  
ATOM   1077 1HD2 LEU A  71       0.566  18.315  13.679  1.00  0.94           H  
ATOM   1078 2HD2 LEU A  71       1.032  16.862  14.558  1.00  0.94           H  
ATOM   1079 3HD2 LEU A  71      -0.619  17.076  14.056  1.00  0.94           H  
ATOM   1080  N   ASP A  72      -3.256  18.204  18.012  1.00  0.97           N  
ATOM   1081  CA  ASP A  72      -4.513  18.940  17.895  1.00  0.97           C  
ATOM   1082  C   ASP A  72      -5.534  18.325  18.842  1.00  0.97           C  
ATOM   1083  O   ASP A  72      -5.311  17.262  19.417  1.00  0.97           O  
ATOM   1084  CB  ASP A  72      -5.022  18.929  16.431  1.00  0.97           C  
ATOM   1085  CG  ASP A  72      -6.070  20.063  16.029  1.00  0.97           C  
ATOM   1086  OD1 ASP A  72      -6.711  20.645  16.898  1.00  0.97           O  
ATOM   1087  OD2 ASP A  72      -6.228  20.288  14.854  1.00  0.97           O  
ATOM   1088  H   ASP A  72      -3.292  17.201  18.188  1.00  0.97           H  
ATOM   1089  HA  ASP A  72      -4.345  19.975  18.196  1.00  0.97           H  
ATOM   1090 1HB  ASP A  72      -4.163  19.018  15.763  1.00  0.97           H  
ATOM   1091 2HB  ASP A  72      -5.478  17.962  16.228  1.00  0.97           H  
ATOM   1092  N   ARG A  73      -6.686  18.962  18.947  1.00  0.96           N  
ATOM   1093  CA  ARG A  73      -7.746  18.560  19.865  1.00  0.96           C  
ATOM   1094  C   ARG A  73      -8.253  17.134  19.675  1.00  0.96           C  
ATOM   1095  O   ARG A  73      -8.717  16.510  20.630  1.00  0.96           O  
ATOM   1096  CB  ARG A  73      -8.885  19.551  19.716  1.00  0.96           C  
ATOM   1097  CG  ARG A  73      -9.591  19.516  18.369  1.00  0.96           C  
ATOM   1098  CD  ARG A  73     -10.400  20.727  18.165  1.00  0.96           C  
ATOM   1099  NE  ARG A  73     -11.137  20.714  16.906  1.00  0.96           N  
ATOM   1100  CZ  ARG A  73     -10.618  21.013  15.686  1.00  0.96           C  
ATOM   1101  NH1 ARG A  73      -9.331  21.295  15.524  1.00  0.96           N  
ATOM   1102  NH2 ARG A  73     -11.415  21.015  14.628  1.00  0.96           N  
ATOM   1103  H   ARG A  73      -6.810  19.802  18.382  1.00  0.96           H  
ATOM   1104  HA  ARG A  73      -7.354  18.646  20.877  1.00  0.96           H  
ATOM   1105 1HB  ARG A  73      -9.632  19.364  20.484  1.00  0.96           H  
ATOM   1106 2HB  ARG A  73      -8.506  20.563  19.861  1.00  0.96           H  
ATOM   1107 1HG  ARG A  73      -8.859  19.447  17.564  1.00  0.96           H  
ATOM   1108 2HG  ARG A  73     -10.256  18.659  18.336  1.00  0.96           H  
ATOM   1109 1HD  ARG A  73     -11.117  20.823  18.978  1.00  0.96           H  
ATOM   1110 2HD  ARG A  73      -9.738  21.594  18.159  1.00  0.96           H  
ATOM   1111  HE  ARG A  73     -12.125  20.508  16.952  1.00  0.96           H  
ATOM   1112 1HH1 ARG A  73      -8.650  21.268  16.301  1.00  0.96           H  
ATOM   1113 2HH1 ARG A  73      -8.969  21.499  14.604  1.00  0.96           H  
ATOM   1114 1HH2 ARG A  73     -12.397  20.800  14.732  1.00  0.96           H  
ATOM   1115 2HH2 ARG A  73     -11.037  21.231  13.717  1.00  0.96           H  
ATOM   1116  N   ASN A  74      -8.158  16.618  18.452  1.00  0.92           N  
ATOM   1117  CA  ASN A  74      -8.607  15.266  18.155  1.00  0.92           C  
ATOM   1118  C   ASN A  74      -7.459  14.322  17.798  1.00  0.92           C  
ATOM   1119  O   ASN A  74      -7.712  13.203  17.344  1.00  0.92           O  
ATOM   1120  CB  ASN A  74      -9.604  15.275  17.008  1.00  0.92           C  
ATOM   1121  CG  ASN A  74     -10.903  15.967  17.332  1.00  0.92           C  
ATOM   1122  OD1 ASN A  74     -11.470  15.798  18.416  1.00  0.92           O  
ATOM   1123  ND2 ASN A  74     -11.395  16.741  16.393  1.00  0.92           N  
ATOM   1124  H   ASN A  74      -7.762  17.185  17.716  1.00  0.92           H  
ATOM   1125  HA  ASN A  74      -9.093  14.859  19.042  1.00  0.92           H  
ATOM   1126 1HB  ASN A  74      -9.153  15.773  16.149  1.00  0.92           H  
ATOM   1127 2HB  ASN A  74      -9.816  14.249  16.708  1.00  0.92           H  
ATOM   1128 1HD2 ASN A  74     -12.261  17.220  16.542  1.00  0.92           H  
ATOM   1129 2HD2 ASN A  74     -10.910  16.842  15.523  1.00  0.92           H  
ATOM   1130  N   HIS A  75      -6.204  14.770  17.938  1.00  0.86           N  
ATOM   1131  CA  HIS A  75      -5.108  13.929  17.460  1.00  0.86           C  
ATOM   1132  C   HIS A  75      -3.860  13.857  18.326  1.00  0.86           C  
ATOM   1133  O   HIS A  75      -3.233  14.883  18.638  1.00  0.86           O  
ATOM   1134  CB  HIS A  75      -4.662  14.412  16.072  1.00  0.86           C  
ATOM   1135  CG  HIS A  75      -5.735  14.371  15.013  1.00  0.86           C  
ATOM   1136  ND1 HIS A  75      -6.045  13.225  14.318  1.00  0.86           N  
ATOM   1137  CD2 HIS A  75      -6.573  15.331  14.547  1.00  0.86           C  
ATOM   1138  CE1 HIS A  75      -7.020  13.478  13.470  1.00  0.86           C  
ATOM   1139  NE2 HIS A  75      -7.361  14.753  13.587  1.00  0.86           N  
ATOM   1140  H   HIS A  75      -6.010  15.666  18.384  1.00  0.86           H  
ATOM   1141  HA  HIS A  75      -5.470  12.908  17.357  1.00  0.86           H  
ATOM   1142 1HB  HIS A  75      -4.304  15.439  16.148  1.00  0.86           H  
ATOM   1143 2HB  HIS A  75      -3.825  13.807  15.736  1.00  0.86           H  
ATOM   1144  HD1 HIS A  75      -5.619  12.323  14.441  1.00  0.86           H  
ATOM   1145  HD2 HIS A  75      -6.704  16.385  14.793  1.00  0.86           H  
ATOM   1146  HE1 HIS A  75      -7.403  12.690  12.824  1.00  0.86           H  
ATOM   1147  N   LYS A  76      -3.449  12.616  18.603  1.00  0.80           N  
ATOM   1148  CA  LYS A  76      -2.199  12.313  19.290  1.00  0.80           C  
ATOM   1149  C   LYS A  76      -1.274  11.647  18.314  1.00  0.80           C  
ATOM   1150  O   LYS A  76      -1.730  10.949  17.409  1.00  0.80           O  
ATOM   1151  CB  LYS A  76      -2.381  11.420  20.514  1.00  0.80           C  
ATOM   1152  CG  LYS A  76      -3.115  12.048  21.665  1.00  0.80           C  
ATOM   1153  CD  LYS A  76      -3.162  11.098  22.843  1.00  0.80           C  
ATOM   1154  CE  LYS A  76      -3.843  11.717  24.045  1.00  0.80           C  
ATOM   1155  NZ  LYS A  76      -3.853  10.786  25.207  1.00  0.80           N  
ATOM   1156  H   LYS A  76      -4.035  11.845  18.311  1.00  0.80           H  
ATOM   1157  HA  LYS A  76      -1.730  13.232  19.593  1.00  0.80           H  
ATOM   1158 1HB  LYS A  76      -2.906  10.511  20.230  1.00  0.80           H  
ATOM   1159 2HB  LYS A  76      -1.393  11.126  20.885  1.00  0.80           H  
ATOM   1160 1HG  LYS A  76      -2.571  12.937  21.969  1.00  0.80           H  
ATOM   1161 2HG  LYS A  76      -4.122  12.330  21.369  1.00  0.80           H  
ATOM   1162 1HD  LYS A  76      -3.698  10.191  22.559  1.00  0.80           H  
ATOM   1163 2HD  LYS A  76      -2.144  10.824  23.121  1.00  0.80           H  
ATOM   1164 1HE  LYS A  76      -3.314  12.628  24.325  1.00  0.80           H  
ATOM   1165 2HE  LYS A  76      -4.870  11.972  23.785  1.00  0.80           H  
ATOM   1166 1HZ  LYS A  76      -4.308  11.224  25.993  1.00  0.80           H  
ATOM   1167 2HZ  LYS A  76      -4.346   9.942  24.959  1.00  0.80           H  
ATOM   1168 3HZ  LYS A  76      -2.899  10.557  25.456  1.00  0.80           H  
ATOM   1169  N   LEU A  77       0.017  11.844  18.501  1.00  0.77           N  
ATOM   1170  CA  LEU A  77       0.964  11.259  17.574  1.00  0.77           C  
ATOM   1171  C   LEU A  77       1.706  10.044  18.085  1.00  0.77           C  
ATOM   1172  O   LEU A  77       2.102   9.963  19.249  1.00  0.77           O  
ATOM   1173  CB  LEU A  77       1.977  12.322  17.188  1.00  0.77           C  
ATOM   1174  CG  LEU A  77       1.363  13.553  16.581  1.00  0.77           C  
ATOM   1175  CD1 LEU A  77       2.431  14.511  16.314  1.00  0.77           C  
ATOM   1176  CD2 LEU A  77       0.599  13.185  15.315  1.00  0.77           C  
ATOM   1177  H   LEU A  77       0.325  12.441  19.272  1.00  0.77           H  
ATOM   1178  HA  LEU A  77       0.421  10.963  16.677  1.00  0.77           H  
ATOM   1179 1HB  LEU A  77       2.538  12.617  18.078  1.00  0.77           H  
ATOM   1180 2HB  LEU A  77       2.669  11.896  16.468  1.00  0.77           H  
ATOM   1181  HG  LEU A  77       0.671  14.008  17.296  1.00  0.77           H  
ATOM   1182 1HD1 LEU A  77       2.018  15.399  15.896  1.00  0.77           H  
ATOM   1183 2HD1 LEU A  77       2.935  14.749  17.250  1.00  0.77           H  
ATOM   1184 3HD1 LEU A  77       3.137  14.080  15.617  1.00  0.77           H  
ATOM   1185 1HD2 LEU A  77       0.156  14.081  14.898  1.00  0.77           H  
ATOM   1186 2HD2 LEU A  77       1.276  12.732  14.590  1.00  0.77           H  
ATOM   1187 3HD2 LEU A  77      -0.189  12.473  15.560  1.00  0.77           H  
ATOM   1188  N   GLN A  78       1.948   9.118  17.177  1.00  0.77           N  
ATOM   1189  CA  GLN A  78       2.809   7.987  17.450  1.00  0.77           C  
ATOM   1190  C   GLN A  78       4.119   8.310  16.779  1.00  0.77           C  
ATOM   1191  O   GLN A  78       4.147   8.574  15.577  1.00  0.77           O  
ATOM   1192  CB  GLN A  78       2.225   6.685  16.928  1.00  0.77           C  
ATOM   1193  CG  GLN A  78       3.090   5.470  17.227  1.00  0.77           C  
ATOM   1194  CD  GLN A  78       2.466   4.172  16.749  1.00  0.77           C  
ATOM   1195  OE1 GLN A  78       1.638   4.162  15.832  1.00  0.77           O  
ATOM   1196  NE2 GLN A  78       2.859   3.064  17.368  1.00  0.77           N  
ATOM   1197  H   GLN A  78       1.541   9.223  16.249  1.00  0.77           H  
ATOM   1198  HA  GLN A  78       2.978   7.900  18.522  1.00  0.77           H  
ATOM   1199 1HB  GLN A  78       1.245   6.522  17.374  1.00  0.77           H  
ATOM   1200 2HB  GLN A  78       2.088   6.755  15.848  1.00  0.77           H  
ATOM   1201 1HG  GLN A  78       4.053   5.595  16.726  1.00  0.77           H  
ATOM   1202 2HG  GLN A  78       3.243   5.406  18.307  1.00  0.77           H  
ATOM   1203 1HE2 GLN A  78       2.482   2.178  17.096  1.00  0.77           H  
ATOM   1204 2HE2 GLN A  78       3.531   3.115  18.107  1.00  0.77           H  
ATOM   1205  N   VAL A  79       5.188   8.353  17.552  1.00  0.83           N  
ATOM   1206  CA  VAL A  79       6.476   8.769  17.017  1.00  0.83           C  
ATOM   1207  C   VAL A  79       7.519   7.684  17.258  1.00  0.83           C  
ATOM   1208  O   VAL A  79       7.669   7.197  18.377  1.00  0.83           O  
ATOM   1209  CB  VAL A  79       6.896  10.092  17.700  1.00  0.83           C  
ATOM   1210  CG1 VAL A  79       8.222  10.592  17.186  1.00  0.83           C  
ATOM   1211  CG2 VAL A  79       5.788  11.146  17.533  1.00  0.83           C  
ATOM   1212  H   VAL A  79       5.102   8.102  18.535  1.00  0.83           H  
ATOM   1213  HA  VAL A  79       6.384   8.930  15.942  1.00  0.83           H  
ATOM   1214  HB  VAL A  79       7.035   9.899  18.754  1.00  0.83           H  
ATOM   1215 1HG1 VAL A  79       8.503  11.505  17.719  1.00  0.83           H  
ATOM   1216 2HG1 VAL A  79       8.950   9.843  17.353  1.00  0.83           H  
ATOM   1217 3HG1 VAL A  79       8.173  10.800  16.140  1.00  0.83           H  
ATOM   1218 1HG2 VAL A  79       6.071  12.043  18.038  1.00  0.83           H  
ATOM   1219 2HG2 VAL A  79       5.645  11.361  16.504  1.00  0.83           H  
ATOM   1220 3HG2 VAL A  79       4.855  10.785  17.958  1.00  0.83           H  
ATOM   1221  N   SER A  80       8.261   7.320  16.220  1.00  0.95           N  
ATOM   1222  CA  SER A  80       9.301   6.310  16.380  1.00  0.95           C  
ATOM   1223  C   SER A  80      10.483   6.509  15.474  1.00  0.95           C  
ATOM   1224  O   SER A  80      10.368   6.984  14.353  1.00  0.95           O  
ATOM   1225  CB  SER A  80       8.773   4.919  16.089  1.00  0.95           C  
ATOM   1226  OG  SER A  80       9.815   3.948  16.210  1.00  0.95           O  
ATOM   1227  H   SER A  80       8.058   7.713  15.301  1.00  0.95           H  
ATOM   1228  HA  SER A  80       9.655   6.343  17.410  1.00  0.95           H  
ATOM   1229 1HB  SER A  80       7.967   4.684  16.783  1.00  0.95           H  
ATOM   1230 2HB  SER A  80       8.360   4.891  15.080  1.00  0.95           H  
ATOM   1231  HG  SER A  80      10.482   4.113  15.472  1.00  0.95           H  
ATOM   1232  N   SER A  81      11.641   6.128  15.949  1.00  1.17           N  
ATOM   1233  CA  SER A  81      12.790   6.124  15.071  1.00  1.17           C  
ATOM   1234  C   SER A  81      12.520   5.106  13.992  1.00  1.17           C  
ATOM   1235  O   SER A  81      11.857   4.091  14.264  1.00  1.17           O  
ATOM   1236  CB  SER A  81      14.048   5.718  15.806  1.00  1.17           C  
ATOM   1237  OG  SER A  81      15.155   5.619  14.925  1.00  1.17           O  
ATOM   1238  H   SER A  81      11.713   5.782  16.897  1.00  1.17           H  
ATOM   1239  HA  SER A  81      12.918   7.107  14.617  1.00  1.17           H  
ATOM   1240 1HB  SER A  81      14.264   6.446  16.586  1.00  1.17           H  
ATOM   1241 2HB  SER A  81      13.884   4.757  16.289  1.00  1.17           H  
ATOM   1242  HG  SER A  81      14.916   4.963  14.199  1.00  1.17           H  
ATOM   1243  N   LEU A  82      12.994   5.372  12.783  1.00  1.50           N  
ATOM   1244  CA  LEU A  82      12.941   4.348  11.756  1.00  1.50           C  
ATOM   1245  C   LEU A  82      14.038   3.378  12.124  1.00  1.50           C  
ATOM   1246  O   LEU A  82      14.961   3.749  12.862  1.00  1.50           O  
ATOM   1247  CB  LEU A  82      13.210   4.872  10.334  1.00  1.50           C  
ATOM   1248  CG  LEU A  82      12.045   5.410   9.528  1.00  1.50           C  
ATOM   1249  CD1 LEU A  82      11.550   6.622  10.157  1.00  1.50           C  
ATOM   1250  CD2 LEU A  82      12.506   5.684   8.098  1.00  1.50           C  
ATOM   1251  H   LEU A  82      13.437   6.275  12.602  1.00  1.50           H  
ATOM   1252  HA  LEU A  82      11.979   3.840  11.789  1.00  1.50           H  
ATOM   1253 1HB  LEU A  82      13.943   5.681  10.413  1.00  1.50           H  
ATOM   1254 2HB  LEU A  82      13.667   4.069   9.757  1.00  1.50           H  
ATOM   1255  HG  LEU A  82      11.237   4.680   9.517  1.00  1.50           H  
ATOM   1256 1HD1 LEU A  82      10.714   7.011   9.585  1.00  1.50           H  
ATOM   1257 2HD1 LEU A  82      11.240   6.392  11.172  1.00  1.50           H  
ATOM   1258 3HD1 LEU A  82      12.322   7.344  10.181  1.00  1.50           H  
ATOM   1259 1HD2 LEU A  82      11.667   6.074   7.512  1.00  1.50           H  
ATOM   1260 2HD2 LEU A  82      13.308   6.414   8.104  1.00  1.50           H  
ATOM   1261 3HD2 LEU A  82      12.865   4.759   7.649  1.00  1.50           H  
ATOM   1262  N   VAL A  83      13.900   2.127  11.700  1.00  1.94           N  
ATOM   1263  CA  VAL A  83      14.943   1.144  11.948  1.00  1.94           C  
ATOM   1264  C   VAL A  83      15.483   0.584  10.641  1.00  1.94           C  
ATOM   1265  O   VAL A  83      16.648   0.799  10.314  1.00  1.94           O  
ATOM   1266  CB  VAL A  83      14.401   0.011  12.836  1.00  1.94           C  
ATOM   1267  CG1 VAL A  83      15.480  -1.039  13.057  1.00  1.94           C  
ATOM   1268  CG2 VAL A  83      13.924   0.604  14.169  1.00  1.94           C  
ATOM   1269  H   VAL A  83      13.091   1.877  11.153  1.00  1.94           H  
ATOM   1270  HA  VAL A  83      15.764   1.630  12.476  1.00  1.94           H  
ATOM   1271  HB  VAL A  83      13.569  -0.477  12.336  1.00  1.94           H  
ATOM   1272 1HG1 VAL A  83      15.086  -1.842  13.678  1.00  1.94           H  
ATOM   1273 2HG1 VAL A  83      15.797  -1.450  12.091  1.00  1.94           H  
ATOM   1274 3HG1 VAL A  83      16.335  -0.583  13.553  1.00  1.94           H  
ATOM   1275 1HG2 VAL A  83      13.533  -0.191  14.801  1.00  1.94           H  
ATOM   1276 2HG2 VAL A  83      14.763   1.090  14.670  1.00  1.94           H  
ATOM   1277 3HG2 VAL A  83      13.137   1.341  13.992  1.00  1.94           H  
ATOM   1278  N   VAL A  84      14.592  -0.069   9.887  1.00  2.48           N  
ATOM   1279  CA  VAL A  84      14.895  -0.722   8.617  1.00  2.48           C  
ATOM   1280  C   VAL A  84      16.099  -1.642   8.757  1.00  2.48           C  
ATOM   1281  O   VAL A  84      16.024  -2.641   9.474  1.00  2.48           O  
ATOM   1282  OXT VAL A  84      17.211  -1.220   8.419  1.00  2.48           O  
ATOM   1283  CB  VAL A  84      15.203   0.302   7.524  1.00  2.48           C  
ATOM   1284  CG1 VAL A  84      15.556  -0.421   6.229  1.00  2.48           C  
ATOM   1285  CG2 VAL A  84      14.044   1.286   7.368  1.00  2.48           C  
ATOM   1286  H   VAL A  84      13.654  -0.158  10.242  1.00  2.48           H  
ATOM   1287  HA  VAL A  84      14.030  -1.315   8.316  1.00  2.48           H  
ATOM   1288  HB  VAL A  84      16.061   0.815   7.800  1.00  2.48           H  
ATOM   1289 1HG1 VAL A  84      15.831   0.292   5.479  1.00  2.48           H  
ATOM   1290 2HG1 VAL A  84      16.399  -1.088   6.405  1.00  2.48           H  
ATOM   1291 3HG1 VAL A  84      14.700  -1.000   5.887  1.00  2.48           H  
ATOM   1292 1HG2 VAL A  84      14.301   2.016   6.615  1.00  2.48           H  
ATOM   1293 2HG2 VAL A  84      13.145   0.751   7.068  1.00  2.48           H  
ATOM   1294 3HG2 VAL A  84      13.866   1.795   8.313  1.00  2.48           H  
TER    1295
ENDMDL

REMARK ID 114287 MODEL 2 2021-08-21_00000216_1_11
PFRMAT TS
TARGET 2021-08-21_00000216_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   GLY A   1       2.853  -0.728  -2.105  1.00 10.80           N  
ATOM      2  CA  GLY A   1       1.500  -0.199  -2.002  1.00 10.80           C  
ATOM      3  C   GLY A   1       1.536   1.331  -2.021  1.00 10.80           C  
ATOM      4  O   GLY A   1       2.389   1.912  -2.692  1.00 10.80           O  
ATOM      5  H   GLY A   1       2.984  -1.706  -2.329  1.00 10.80           H  
ATOM      6 1HA  GLY A   1       0.894  -0.570  -2.829  1.00 10.80           H  
ATOM      7 2HA  GLY A   1       1.067  -0.577  -1.081  1.00 10.80           H  
ATOM      8  N   PRO A   2       0.658   2.014  -1.265  1.00 10.03           N  
ATOM      9  CA  PRO A   2       0.578   3.464  -1.110  1.00 10.03           C  
ATOM     10  C   PRO A   2       1.877   4.082  -0.598  1.00 10.03           C  
ATOM     11  O   PRO A   2       2.120   5.273  -0.780  1.00 10.03           O  
ATOM     12  CB  PRO A   2      -0.537   3.626  -0.072  1.00 10.03           C  
ATOM     13  CG  PRO A   2      -1.378   2.377  -0.208  1.00 10.03           C  
ATOM     14  CD  PRO A   2      -0.392   1.282  -0.526  1.00 10.03           C  
ATOM     15  HA  PRO A   2       0.289   3.914  -2.074  1.00 10.03           H  
ATOM     16 1HB  PRO A   2      -0.088   3.734   0.935  1.00 10.03           H  
ATOM     17 2HB  PRO A   2      -1.101   4.547  -0.268  1.00 10.03           H  
ATOM     18 1HG  PRO A   2      -1.928   2.191   0.727  1.00 10.03           H  
ATOM     19 2HG  PRO A   2      -2.132   2.514  -0.997  1.00 10.03           H  
ATOM     20 1HD  PRO A   2       0.012   0.855   0.409  1.00 10.03           H  
ATOM     21 2HD  PRO A   2      -0.888   0.534  -1.163  1.00 10.03           H  
ATOM     22  N   ASP A   3       2.703   3.260   0.044  1.00  9.06           N  
ATOM     23  CA  ASP A   3       3.967   3.681   0.619  1.00  9.06           C  
ATOM     24  C   ASP A   3       5.150   3.500  -0.347  1.00  9.06           C  
ATOM     25  O   ASP A   3       6.299   3.745   0.024  1.00  9.06           O  
ATOM     26  CB  ASP A   3       4.224   2.860   1.880  1.00  9.06           C  
ATOM     27  CG  ASP A   3       3.171   3.093   2.973  1.00  9.06           C  
ATOM     28  OD1 ASP A   3       2.560   4.134   2.998  1.00  9.06           O  
ATOM     29  OD2 ASP A   3       2.979   2.204   3.760  1.00  9.06           O  
ATOM     30  H   ASP A   3       2.446   2.293   0.151  1.00  9.06           H  
ATOM     31  HA  ASP A   3       3.896   4.738   0.881  1.00  9.06           H  
ATOM     32 1HB  ASP A   3       4.240   1.800   1.623  1.00  9.06           H  
ATOM     33 2HB  ASP A   3       5.205   3.117   2.282  1.00  9.06           H  
ATOM     34  N   SER A   4       4.885   3.034  -1.569  1.00  8.02           N  
ATOM     35  CA  SER A   4       5.956   2.792  -2.533  1.00  8.02           C  
ATOM     36  C   SER A   4       6.760   4.048  -2.848  1.00  8.02           C  
ATOM     37  O   SER A   4       6.216   5.142  -3.006  1.00  8.02           O  
ATOM     38  CB  SER A   4       5.395   2.230  -3.820  1.00  8.02           C  
ATOM     39  OG  SER A   4       6.413   2.071  -4.782  1.00  8.02           O  
ATOM     40  H   SER A   4       3.928   2.828  -1.854  1.00  8.02           H  
ATOM     41  HA  SER A   4       6.636   2.055  -2.103  1.00  8.02           H  
ATOM     42 1HB  SER A   4       4.917   1.270  -3.621  1.00  8.02           H  
ATOM     43 2HB  SER A   4       4.626   2.902  -4.201  1.00  8.02           H  
ATOM     44  HG  SER A   4       6.857   2.934  -4.849  1.00  8.02           H  
ATOM     45  N   MET A   5       8.070   3.876  -2.962  1.00  6.99           N  
ATOM     46  CA  MET A   5       8.966   4.975  -3.281  1.00  6.99           C  
ATOM     47  C   MET A   5       8.832   5.348  -4.769  1.00  6.99           C  
ATOM     48  O   MET A   5       8.753   4.439  -5.594  1.00  6.99           O  
ATOM     49  CB  MET A   5      10.392   4.556  -2.980  1.00  6.99           C  
ATOM     50  CG  MET A   5      11.375   5.642  -3.121  1.00  6.99           C  
ATOM     51  SD  MET A   5      13.007   5.153  -2.681  1.00  6.99           S  
ATOM     52  CE  MET A   5      13.601   6.770  -2.611  1.00  6.99           C  
ATOM     53  H   MET A   5       8.452   2.953  -2.810  1.00  6.99           H  
ATOM     54  HA  MET A   5       8.714   5.805  -2.637  1.00  6.99           H  
ATOM     55 1HB  MET A   5      10.453   4.178  -1.959  1.00  6.99           H  
ATOM     56 2HB  MET A   5      10.684   3.751  -3.652  1.00  6.99           H  
ATOM     57 1HG  MET A   5      11.389   5.988  -4.158  1.00  6.99           H  
ATOM     58 2HG  MET A   5      11.089   6.475  -2.493  1.00  6.99           H  
ATOM     59 1HE  MET A   5      14.618   6.770  -2.398  1.00  6.99           H  
ATOM     60 2HE  MET A   5      13.442   7.230  -3.558  1.00  6.99           H  
ATOM     61 3HE  MET A   5      13.066   7.320  -1.837  1.00  6.99           H  
ATOM     62  N   PRO A   6       8.725   6.640  -5.147  1.00  5.97           N  
ATOM     63  CA  PRO A   6       8.727   7.109  -6.522  1.00  5.97           C  
ATOM     64  C   PRO A   6       9.998   6.693  -7.238  1.00  5.97           C  
ATOM     65  O   PRO A   6      11.083   6.755  -6.658  1.00  5.97           O  
ATOM     66  CB  PRO A   6       8.681   8.630  -6.357  1.00  5.97           C  
ATOM     67  CG  PRO A   6       8.035   8.840  -5.020  1.00  5.97           C  
ATOM     68  CD  PRO A   6       8.518   7.698  -4.168  1.00  5.97           C  
ATOM     69  HA  PRO A   6       7.837   6.727  -7.044  1.00  5.97           H  
ATOM     70 1HB  PRO A   6       9.697   9.042  -6.422  1.00  5.97           H  
ATOM     71 2HB  PRO A   6       8.106   9.078  -7.180  1.00  5.97           H  
ATOM     72 1HG  PRO A   6       8.343   9.806  -4.612  1.00  5.97           H  
ATOM     73 2HG  PRO A   6       6.940   8.869  -5.118  1.00  5.97           H  
ATOM     74 1HD  PRO A   6       9.459   7.954  -3.676  1.00  5.97           H  
ATOM     75 2HD  PRO A   6       7.701   7.451  -3.471  1.00  5.97           H  
ATOM     76  N   ARG A   7       9.863   6.279  -8.490  1.00  4.95           N  
ATOM     77  CA  ARG A   7      10.994   5.889  -9.325  1.00  4.95           C  
ATOM     78  C   ARG A   7      10.704   6.360 -10.744  1.00  4.95           C  
ATOM     79  O   ARG A   7       9.549   6.636 -11.071  1.00  4.95           O  
ATOM     80  CB  ARG A   7      11.237   4.385  -9.256  1.00  4.95           C  
ATOM     81  CG  ARG A   7      11.592   3.904  -7.838  1.00  4.95           C  
ATOM     82  CD  ARG A   7      11.896   2.483  -7.733  1.00  4.95           C  
ATOM     83  NE  ARG A   7      11.996   2.108  -6.338  1.00  4.95           N  
ATOM     84  CZ  ARG A   7      13.088   2.276  -5.571  1.00  4.95           C  
ATOM     85  NH1 ARG A   7      14.177   2.826  -6.061  1.00  4.95           N  
ATOM     86  NH2 ARG A   7      13.066   1.881  -4.311  1.00  4.95           N  
ATOM     87  H   ARG A   7       8.936   6.237  -8.889  1.00  4.95           H  
ATOM     88  HA  ARG A   7      11.894   6.394  -8.968  1.00  4.95           H  
ATOM     89 1HB  ARG A   7      10.351   3.849  -9.587  1.00  4.95           H  
ATOM     90 2HB  ARG A   7      12.062   4.114  -9.916  1.00  4.95           H  
ATOM     91 1HG  ARG A   7      12.455   4.465  -7.474  1.00  4.95           H  
ATOM     92 2HG  ARG A   7      10.754   4.070  -7.175  1.00  4.95           H  
ATOM     93 1HD  ARG A   7      11.099   1.900  -8.189  1.00  4.95           H  
ATOM     94 2HD  ARG A   7      12.840   2.257  -8.219  1.00  4.95           H  
ATOM     95  HE  ARG A   7      11.183   1.685  -5.911  1.00  4.95           H  
ATOM     96 1HH1 ARG A   7      14.215   3.141  -7.047  1.00  4.95           H  
ATOM     97 2HH1 ARG A   7      14.984   2.933  -5.472  1.00  4.95           H  
ATOM     98 1HH2 ARG A   7      12.231   1.458  -3.930  1.00  4.95           H  
ATOM     99 2HH2 ARG A   7      13.880   2.006  -3.731  1.00  4.95           H  
ATOM    100  N   GLY A   8      11.717   6.459 -11.592  1.00  3.96           N  
ATOM    101  CA  GLY A   8      11.463   6.886 -12.967  1.00  3.96           C  
ATOM    102  C   GLY A   8      12.732   7.103 -13.780  1.00  3.96           C  
ATOM    103  O   GLY A   8      13.819   6.685 -13.389  1.00  3.96           O  
ATOM    104  H   GLY A   8      12.649   6.229 -11.291  1.00  3.96           H  
ATOM    105 1HA  GLY A   8      10.841   6.140 -13.462  1.00  3.96           H  
ATOM    106 2HA  GLY A   8      10.885   7.810 -12.949  1.00  3.96           H  
ATOM    107  N   ALA A   9      12.584   7.789 -14.912  1.00  3.04           N  
ATOM    108  CA  ALA A   9      13.679   8.065 -15.853  1.00  3.04           C  
ATOM    109  C   ALA A   9      14.822   8.837 -15.202  1.00  3.04           C  
ATOM    110  O   ALA A   9      15.982   8.703 -15.589  1.00  3.04           O  
ATOM    111  CB  ALA A   9      13.156   8.862 -17.029  1.00  3.04           C  
ATOM    112  H   ALA A   9      11.657   8.112 -15.153  1.00  3.04           H  
ATOM    113  HA  ALA A   9      14.070   7.110 -16.206  1.00  3.04           H  
ATOM    114 1HB  ALA A   9      13.967   9.038 -17.736  1.00  3.04           H  
ATOM    115 2HB  ALA A   9      12.358   8.308 -17.523  1.00  3.04           H  
ATOM    116 3HB  ALA A   9      12.771   9.820 -16.675  1.00  3.04           H  
ATOM    117  N   ASP A  10      14.484   9.632 -14.200  1.00  2.26           N  
ATOM    118  CA  ASP A  10      15.437  10.470 -13.503  1.00  2.26           C  
ATOM    119  C   ASP A  10      16.001   9.778 -12.269  1.00  2.26           C  
ATOM    120  O   ASP A  10      16.733  10.396 -11.500  1.00  2.26           O  
ATOM    121  CB  ASP A  10      14.762  11.771 -13.072  1.00  2.26           C  
ATOM    122  CG  ASP A  10      14.328  12.629 -14.251  1.00  2.26           C  
ATOM    123  OD1 ASP A  10      15.055  12.713 -15.211  1.00  2.26           O  
ATOM    124  OD2 ASP A  10      13.262  13.185 -14.181  1.00  2.26           O  
ATOM    125  H   ASP A  10      13.515   9.670 -13.927  1.00  2.26           H  
ATOM    126  HA  ASP A  10      16.261  10.698 -14.179  1.00  2.26           H  
ATOM    127 1HB  ASP A  10      13.885  11.543 -12.471  1.00  2.26           H  
ATOM    128 2HB  ASP A  10      15.447  12.348 -12.448  1.00  2.26           H  
ATOM    129  N   GLN A  11      15.686   8.491 -12.076  1.00  1.66           N  
ATOM    130  CA  GLN A  11      16.141   7.748 -10.900  1.00  1.66           C  
ATOM    131  C   GLN A  11      17.643   7.773 -10.695  1.00  1.66           C  
ATOM    132  O   GLN A  11      18.113   7.814  -9.561  1.00  1.66           O  
ATOM    133  CB  GLN A  11      15.695   6.294 -10.954  1.00  1.66           C  
ATOM    134  CG  GLN A  11      16.139   5.527  -9.749  1.00  1.66           C  
ATOM    135  CD  GLN A  11      15.656   4.101  -9.708  1.00  1.66           C  
ATOM    136  OE1 GLN A  11      14.762   3.766  -8.911  1.00  1.66           O  
ATOM    137  NE2 GLN A  11      16.239   3.263 -10.547  1.00  1.66           N  
ATOM    138  H   GLN A  11      15.097   7.998 -12.744  1.00  1.66           H  
ATOM    139  HA  GLN A  11      15.689   8.195 -10.027  1.00  1.66           H  
ATOM    140 1HB  GLN A  11      14.618   6.248 -11.001  1.00  1.66           H  
ATOM    141 2HB  GLN A  11      16.091   5.814 -11.851  1.00  1.66           H  
ATOM    142 1HG  GLN A  11      17.233   5.520  -9.718  1.00  1.66           H  
ATOM    143 2HG  GLN A  11      15.749   6.043  -8.891  1.00  1.66           H  
ATOM    144 1HE2 GLN A  11      15.994   2.284 -10.572  1.00  1.66           H  
ATOM    145 2HE2 GLN A  11      16.970   3.581 -11.157  1.00  1.66           H  
ATOM    146  N   GLU A  12      18.412   7.772 -11.776  1.00  1.25           N  
ATOM    147  CA  GLU A  12      19.867   7.765 -11.660  1.00  1.25           C  
ATOM    148  C   GLU A  12      20.380   9.026 -10.972  1.00  1.25           C  
ATOM    149  O   GLU A  12      21.490   9.042 -10.438  1.00  1.25           O  
ATOM    150  CB  GLU A  12      20.521   7.624 -13.031  1.00  1.25           C  
ATOM    151  CG  GLU A  12      20.312   6.258 -13.682  1.00  1.25           C  
ATOM    152  CD  GLU A  12      20.980   6.128 -15.035  1.00  1.25           C  
ATOM    153  OE1 GLU A  12      21.521   7.098 -15.511  1.00  1.25           O  
ATOM    154  OE2 GLU A  12      20.956   5.051 -15.583  1.00  1.25           O  
ATOM    155  H   GLU A  12      17.979   7.761 -12.690  1.00  1.25           H  
ATOM    156  HA  GLU A  12      20.155   6.908 -11.049  1.00  1.25           H  
ATOM    157 1HB  GLU A  12      20.121   8.386 -13.702  1.00  1.25           H  
ATOM    158 2HB  GLU A  12      21.594   7.798 -12.941  1.00  1.25           H  
ATOM    159 1HG  GLU A  12      20.707   5.490 -13.017  1.00  1.25           H  
ATOM    160 2HG  GLU A  12      19.241   6.087 -13.792  1.00  1.25           H  
ATOM    161  N   ASN A  13      19.580  10.093 -11.016  1.00  0.98           N  
ATOM    162  CA  ASN A  13      19.942  11.354 -10.417  1.00  0.98           C  
ATOM    163  C   ASN A  13      19.211  11.568  -9.072  1.00  0.98           C  
ATOM    164  O   ASN A  13      19.135  12.699  -8.579  1.00  0.98           O  
ATOM    165  CB  ASN A  13      19.653  12.501 -11.355  1.00  0.98           C  
ATOM    166  CG  ASN A  13      20.491  12.491 -12.624  1.00  0.98           C  
ATOM    167  OD1 ASN A  13      21.663  12.101 -12.644  1.00  0.98           O  
ATOM    168  ND2 ASN A  13      19.900  12.939 -13.696  1.00  0.98           N  
ATOM    169  H   ASN A  13      18.655  10.023 -11.435  1.00  0.98           H  
ATOM    170  HA  ASN A  13      21.011  11.341 -10.226  1.00  0.98           H  
ATOM    171 1HB  ASN A  13      18.592  12.502 -11.619  1.00  0.98           H  
ATOM    172 2HB  ASN A  13      19.861  13.419 -10.830  1.00  0.98           H  
ATOM    173 1HD2 ASN A  13      20.391  12.974 -14.566  1.00  0.98           H  
ATOM    174 2HD2 ASN A  13      18.954  13.260 -13.647  1.00  0.98           H  
ATOM    175  N   MET A  14      18.664  10.500  -8.476  1.00  0.82           N  
ATOM    176  CA  MET A  14      17.960  10.650  -7.202  1.00  0.82           C  
ATOM    177  C   MET A  14      18.687  10.110  -5.965  1.00  0.82           C  
ATOM    178  O   MET A  14      19.412   9.106  -6.012  1.00  0.82           O  
ATOM    179  CB  MET A  14      16.589   9.970  -7.255  1.00  0.82           C  
ATOM    180  CG  MET A  14      15.577  10.546  -8.206  1.00  0.82           C  
ATOM    181  SD  MET A  14      14.029   9.598  -8.197  1.00  0.82           S  
ATOM    182  CE  MET A  14      13.156  10.292  -9.577  1.00  0.82           C  
ATOM    183  H   MET A  14      18.713   9.573  -8.905  1.00  0.82           H  
ATOM    184  HA  MET A  14      17.812  11.708  -7.041  1.00  0.82           H  
ATOM    185 1HB  MET A  14      16.730   8.932  -7.535  1.00  0.82           H  
ATOM    186 2HB  MET A  14      16.149   9.990  -6.258  1.00  0.82           H  
ATOM    187 1HG  MET A  14      15.354  11.558  -7.909  1.00  0.82           H  
ATOM    188 2HG  MET A  14      15.975  10.565  -9.205  1.00  0.82           H  
ATOM    189 1HE  MET A  14      12.190   9.796  -9.682  1.00  0.82           H  
ATOM    190 2HE  MET A  14      13.006  11.359  -9.414  1.00  0.82           H  
ATOM    191 3HE  MET A  14      13.735  10.143 -10.479  1.00  0.82           H  
ATOM    192  N   LEU A  15      18.409  10.762  -4.833  1.00  0.73           N  
ATOM    193  CA  LEU A  15      18.807  10.319  -3.499  1.00  0.73           C  
ATOM    194  C   LEU A  15      17.631   9.763  -2.716  1.00  0.73           C  
ATOM    195  O   LEU A  15      16.520  10.291  -2.771  1.00  0.73           O  
ATOM    196  CB  LEU A  15      19.330  11.466  -2.642  1.00  0.73           C  
ATOM    197  CG  LEU A  15      20.516  12.164  -3.008  1.00  0.73           C  
ATOM    198  CD1 LEU A  15      20.634  13.384  -2.137  1.00  0.73           C  
ATOM    199  CD2 LEU A  15      21.678  11.271  -2.733  1.00  0.73           C  
ATOM    200  H   LEU A  15      17.853  11.609  -4.911  1.00  0.73           H  
ATOM    201  HA  LEU A  15      19.564   9.546  -3.596  1.00  0.73           H  
ATOM    202 1HB  LEU A  15      18.548  12.197  -2.563  1.00  0.73           H  
ATOM    203 2HB  LEU A  15      19.503  11.065  -1.642  1.00  0.73           H  
ATOM    204  HG  LEU A  15      20.474  12.452  -4.041  1.00  0.73           H  
ATOM    205 1HD1 LEU A  15      21.507  13.916  -2.397  1.00  0.73           H  
ATOM    206 2HD1 LEU A  15      19.772  14.024  -2.284  1.00  0.73           H  
ATOM    207 3HD1 LEU A  15      20.684  13.083  -1.098  1.00  0.73           H  
ATOM    208 1HD2 LEU A  15      22.583  11.789  -2.972  1.00  0.73           H  
ATOM    209 2HD2 LEU A  15      21.678  11.013  -1.696  1.00  0.73           H  
ATOM    210 3HD2 LEU A  15      21.605  10.359  -3.315  1.00  0.73           H  
ATOM    211  N   LYS A  16      17.900   8.743  -1.931  1.00  0.69           N  
ATOM    212  CA  LYS A  16      16.965   8.190  -0.976  1.00  0.69           C  
ATOM    213  C   LYS A  16      17.420   8.620   0.386  1.00  0.69           C  
ATOM    214  O   LYS A  16      18.576   8.366   0.748  1.00  0.69           O  
ATOM    215  CB  LYS A  16      16.950   6.666  -1.001  1.00  0.69           C  
ATOM    216  CG  LYS A  16      15.982   6.042   0.010  1.00  0.69           C  
ATOM    217  CD  LYS A  16      15.970   4.527  -0.078  1.00  0.69           C  
ATOM    218  CE  LYS A  16      15.012   3.939   0.947  1.00  0.69           C  
ATOM    219  NZ  LYS A  16      15.015   2.450   0.927  1.00  0.69           N  
ATOM    220  H   LYS A  16      18.820   8.337  -1.982  1.00  0.69           H  
ATOM    221  HA  LYS A  16      15.965   8.589  -1.156  1.00  0.69           H  
ATOM    222 1HB  LYS A  16      16.725   6.288  -1.976  1.00  0.69           H  
ATOM    223 2HB  LYS A  16      17.950   6.305  -0.757  1.00  0.69           H  
ATOM    224 1HG  LYS A  16      16.305   6.322   1.017  1.00  0.69           H  
ATOM    225 2HG  LYS A  16      14.980   6.425  -0.128  1.00  0.69           H  
ATOM    226 1HD  LYS A  16      15.658   4.220  -1.078  1.00  0.69           H  
ATOM    227 2HD  LYS A  16      16.972   4.142   0.108  1.00  0.69           H  
ATOM    228 1HE  LYS A  16      15.302   4.283   1.941  1.00  0.69           H  
ATOM    229 2HE  LYS A  16      14.003   4.294   0.732  1.00  0.69           H  
ATOM    230 1HZ  LYS A  16      14.367   2.106   1.623  1.00  0.69           H  
ATOM    231 2HZ  LYS A  16      14.736   2.122   0.015  1.00  0.69           H  
ATOM    232 3HZ  LYS A  16      15.943   2.115   1.138  1.00  0.69           H  
ATOM    233  N   ILE A  17      16.559   9.308   1.125  1.00  0.68           N  
ATOM    234  CA  ILE A  17      16.980   9.740   2.439  1.00  0.68           C  
ATOM    235  C   ILE A  17      16.016   9.276   3.518  1.00  0.68           C  
ATOM    236  O   ILE A  17      14.797   9.476   3.421  1.00  0.68           O  
ATOM    237  CB  ILE A  17      17.193  11.251   2.511  1.00  0.68           C  
ATOM    238  CG1 ILE A  17      18.236  11.679   1.479  1.00  0.68           C  
ATOM    239  CG2 ILE A  17      17.722  11.563   3.930  1.00  0.68           C  
ATOM    240  CD1 ILE A  17      18.418  13.158   1.354  1.00  0.68           C  
ATOM    241  H   ILE A  17      15.623   9.524   0.782  1.00  0.68           H  
ATOM    242  HA  ILE A  17      17.937   9.286   2.650  1.00  0.68           H  
ATOM    243  HB  ILE A  17      16.278  11.775   2.292  1.00  0.68           H  
ATOM    244 1HG1 ILE A  17      19.153  11.225   1.749  1.00  0.68           H  
ATOM    245 2HG1 ILE A  17      17.948  11.313   0.500  1.00  0.68           H  
ATOM    246 1HG2 ILE A  17      17.932  12.613   4.023  1.00  0.68           H  
ATOM    247 2HG2 ILE A  17      16.989  11.275   4.679  1.00  0.68           H  
ATOM    248 3HG2 ILE A  17      18.627  11.005   4.100  1.00  0.68           H  
ATOM    249 1HD1 ILE A  17      19.172  13.366   0.611  1.00  0.68           H  
ATOM    250 2HD1 ILE A  17      17.478  13.612   1.049  1.00  0.68           H  
ATOM    251 3HD1 ILE A  17      18.731  13.573   2.313  1.00  0.68           H  
ATOM    252  N   SER A  18      16.568   8.636   4.547  1.00  0.69           N  
ATOM    253  CA  SER A  18      15.754   8.133   5.647  1.00  0.69           C  
ATOM    254  C   SER A  18      16.244   8.596   7.020  1.00  0.69           C  
ATOM    255  O   SER A  18      17.435   8.842   7.222  1.00  0.69           O  
ATOM    256  CB  SER A  18      15.722   6.617   5.605  1.00  0.69           C  
ATOM    257  OG  SER A  18      15.134   6.151   4.414  1.00  0.69           O  
ATOM    258  H   SER A  18      17.582   8.504   4.547  1.00  0.69           H  
ATOM    259  HA  SER A  18      14.740   8.501   5.512  1.00  0.69           H  
ATOM    260 1HB  SER A  18      16.736   6.228   5.692  1.00  0.69           H  
ATOM    261 2HB  SER A  18      15.157   6.248   6.460  1.00  0.69           H  
ATOM    262  HG  SER A  18      14.305   6.630   4.330  1.00  0.69           H  
ATOM    263  N   GLY A  19      15.321   8.640   7.990  1.00  0.73           N  
ATOM    264  CA  GLY A  19      15.658   8.994   9.375  1.00  0.73           C  
ATOM    265  C   GLY A  19      15.269  10.433   9.691  1.00  0.73           C  
ATOM    266  O   GLY A  19      15.682  11.008  10.700  1.00  0.73           O  
ATOM    267  H   GLY A  19      14.346   8.471   7.746  1.00  0.73           H  
ATOM    268 1HA  GLY A  19      15.143   8.318  10.058  1.00  0.73           H  
ATOM    269 2HA  GLY A  19      16.729   8.863   9.538  1.00  0.73           H  
ATOM    270  N   TYR A  20      14.468  11.015   8.817  1.00  0.78           N  
ATOM    271  CA  TYR A  20      14.031  12.386   8.988  1.00  0.78           C  
ATOM    272  C   TYR A  20      13.104  12.557  10.201  1.00  0.78           C  
ATOM    273  O   TYR A  20      12.413  11.611  10.575  1.00  0.78           O  
ATOM    274  CB  TYR A  20      13.282  12.874   7.760  1.00  0.78           C  
ATOM    275  CG  TYR A  20      14.079  13.167   6.556  1.00  0.78           C  
ATOM    276  CD1 TYR A  20      13.774  12.573   5.379  1.00  0.78           C  
ATOM    277  CD2 TYR A  20      15.093  14.062   6.629  1.00  0.78           C  
ATOM    278  CE1 TYR A  20      14.469  12.907   4.268  1.00  0.78           C  
ATOM    279  CE2 TYR A  20      15.794  14.414   5.521  1.00  0.78           C  
ATOM    280  CZ  TYR A  20      15.475  13.851   4.342  1.00  0.78           C  
ATOM    281  OH  TYR A  20      16.151  14.211   3.222  1.00  0.78           O  
ATOM    282  H   TYR A  20      14.123  10.470   8.029  1.00  0.78           H  
ATOM    283  HA  TYR A  20      14.923  12.983   9.100  1.00  0.78           H  
ATOM    284 1HB  TYR A  20      12.542  12.134   7.486  1.00  0.78           H  
ATOM    285 2HB  TYR A  20      12.727  13.776   8.022  1.00  0.78           H  
ATOM    286  HD1 TYR A  20      12.969  11.855   5.329  1.00  0.78           H  
ATOM    287  HD2 TYR A  20      15.316  14.510   7.579  1.00  0.78           H  
ATOM    288  HE1 TYR A  20      14.224  12.442   3.334  1.00  0.78           H  
ATOM    289  HE2 TYR A  20      16.591  15.151   5.581  1.00  0.78           H  
ATOM    290  HH  TYR A  20      15.751  13.785   2.461  1.00  0.78           H  
ATOM    291  N   PRO A  21      13.096  13.729  10.862  1.00  0.84           N  
ATOM    292  CA  PRO A  21      12.130  14.111  11.871  1.00  0.84           C  
ATOM    293  C   PRO A  21      10.745  14.016  11.254  1.00  0.84           C  
ATOM    294  O   PRO A  21      10.552  14.440  10.112  1.00  0.84           O  
ATOM    295  CB  PRO A  21      12.508  15.569  12.164  1.00  0.84           C  
ATOM    296  CG  PRO A  21      13.964  15.659  11.807  1.00  0.84           C  
ATOM    297  CD  PRO A  21      14.138  14.723  10.636  1.00  0.84           C  
ATOM    298  HA  PRO A  21      12.225  13.465  12.752  1.00  0.84           H  
ATOM    299 1HB  PRO A  21      11.878  16.251  11.576  1.00  0.84           H  
ATOM    300 2HB  PRO A  21      12.322  15.794  13.226  1.00  0.84           H  
ATOM    301 1HG  PRO A  21      14.223  16.699  11.552  1.00  0.84           H  
ATOM    302 2HG  PRO A  21      14.584  15.396  12.660  1.00  0.84           H  
ATOM    303 1HD  PRO A  21      13.967  15.232   9.697  1.00  0.84           H  
ATOM    304 2HD  PRO A  21      15.143  14.287  10.727  1.00  0.84           H  
ATOM    305  N   GLY A  22       9.764  13.558  12.022  1.00  0.91           N  
ATOM    306  CA  GLY A  22       8.393  13.396  11.522  1.00  0.91           C  
ATOM    307  C   GLY A  22       7.709  14.690  11.072  1.00  0.91           C  
ATOM    308  O   GLY A  22       6.705  14.650  10.362  1.00  0.91           O  
ATOM    309  H   GLY A  22       9.980  13.258  12.962  1.00  0.91           H  
ATOM    310 1HA  GLY A  22       8.417  12.702  10.683  1.00  0.91           H  
ATOM    311 2HA  GLY A  22       7.789  12.924  12.295  1.00  0.91           H  
ATOM    312  N   MET A  23       8.235  15.831  11.513  1.00  0.96           N  
ATOM    313  CA  MET A  23       7.688  17.135  11.162  1.00  0.96           C  
ATOM    314  C   MET A  23       8.466  17.835  10.044  1.00  0.96           C  
ATOM    315  O   MET A  23       8.238  19.015   9.774  1.00  0.96           O  
ATOM    316  CB  MET A  23       7.663  18.026  12.399  1.00  0.96           C  
ATOM    317  CG  MET A  23       6.794  17.496  13.530  1.00  0.96           C  
ATOM    318  SD  MET A  23       5.069  17.322  13.052  1.00  0.96           S  
ATOM    319  CE  MET A  23       4.595  19.039  12.892  1.00  0.96           C  
ATOM    320  H   MET A  23       9.057  15.783  12.094  1.00  0.96           H  
ATOM    321  HA  MET A  23       6.668  16.994  10.808  1.00  0.96           H  
ATOM    322 1HB  MET A  23       8.676  18.144  12.780  1.00  0.96           H  
ATOM    323 2HB  MET A  23       7.296  19.016  12.126  1.00  0.96           H  
ATOM    324 1HG  MET A  23       7.164  16.524  13.849  1.00  0.96           H  
ATOM    325 2HG  MET A  23       6.849  18.177  14.382  1.00  0.96           H  
ATOM    326 1HE  MET A  23       3.547  19.103  12.601  1.00  0.96           H  
ATOM    327 2HE  MET A  23       4.739  19.548  13.846  1.00  0.96           H  
ATOM    328 3HE  MET A  23       5.213  19.517  12.130  1.00  0.96           H  
ATOM    329  N   LEU A  24       9.405  17.139   9.408  1.00  0.99           N  
ATOM    330  CA  LEU A  24      10.210  17.783   8.374  1.00  0.99           C  
ATOM    331  C   LEU A  24       9.491  17.886   7.031  1.00  0.99           C  
ATOM    332  O   LEU A  24       8.997  16.894   6.494  1.00  0.99           O  
ATOM    333  CB  LEU A  24      11.482  16.998   8.125  1.00  0.99           C  
ATOM    334  CG  LEU A  24      12.469  17.647   7.200  1.00  0.99           C  
ATOM    335  CD1 LEU A  24      13.042  18.856   7.866  1.00  0.99           C  
ATOM    336  CD2 LEU A  24      13.458  16.713   6.880  1.00  0.99           C  
ATOM    337  H   LEU A  24       9.583  16.160   9.641  1.00  0.99           H  
ATOM    338  HA  LEU A  24      10.462  18.787   8.711  1.00  0.99           H  
ATOM    339 1HB  LEU A  24      11.975  16.825   9.079  1.00  0.99           H  
ATOM    340 2HB  LEU A  24      11.213  16.026   7.705  1.00  0.99           H  
ATOM    341  HG  LEU A  24      11.983  17.971   6.289  1.00  0.99           H  
ATOM    342 1HD1 LEU A  24      13.765  19.308   7.204  1.00  0.99           H  
ATOM    343 2HD1 LEU A  24      12.247  19.565   8.091  1.00  0.99           H  
ATOM    344 3HD1 LEU A  24      13.538  18.555   8.788  1.00  0.99           H  
ATOM    345 1HD2 LEU A  24      14.197  17.160   6.225  1.00  0.99           H  
ATOM    346 2HD2 LEU A  24      13.915  16.396   7.781  1.00  0.99           H  
ATOM    347 3HD2 LEU A  24      12.980  15.873   6.386  1.00  0.99           H  
ATOM    348  N   ASN A  25       9.451  19.086   6.471  1.00  1.00           N  
ATOM    349  CA  ASN A  25       8.864  19.295   5.151  1.00  1.00           C  
ATOM    350  C   ASN A  25       9.913  19.308   4.032  1.00  1.00           C  
ATOM    351  O   ASN A  25      11.120  19.221   4.291  1.00  1.00           O  
ATOM    352  CB  ASN A  25       8.045  20.569   5.165  1.00  1.00           C  
ATOM    353  CG  ASN A  25       8.872  21.786   5.490  1.00  1.00           C  
ATOM    354  OD1 ASN A  25      10.113  21.765   5.443  1.00  1.00           O  
ATOM    355  ND2 ASN A  25       8.202  22.862   5.829  1.00  1.00           N  
ATOM    356  H   ASN A  25       9.842  19.869   6.973  1.00  1.00           H  
ATOM    357  HA  ASN A  25       8.189  18.462   4.942  1.00  1.00           H  
ATOM    358 1HB  ASN A  25       7.571  20.716   4.195  1.00  1.00           H  
ATOM    359 2HB  ASN A  25       7.249  20.478   5.906  1.00  1.00           H  
ATOM    360 1HD2 ASN A  25       8.689  23.704   6.061  1.00  1.00           H  
ATOM    361 2HD2 ASN A  25       7.202  22.839   5.859  1.00  1.00           H  
ATOM    362  N   THR A  26       9.454  19.511   2.792  1.00  0.98           N  
ATOM    363  CA  THR A  26      10.357  19.535   1.645  1.00  0.98           C  
ATOM    364  C   THR A  26      11.314  20.719   1.678  1.00  0.98           C  
ATOM    365  O   THR A  26      12.447  20.625   1.210  1.00  0.98           O  
ATOM    366  CB  THR A  26       9.546  19.562   0.340  1.00  0.98           C  
ATOM    367  OG1 THR A  26       8.658  20.690   0.347  1.00  0.98           O  
ATOM    368  CG2 THR A  26       8.758  18.282   0.175  1.00  0.98           C  
ATOM    369  H   THR A  26       8.459  19.599   2.637  1.00  0.98           H  
ATOM    370  HA  THR A  26      10.953  18.622   1.661  1.00  0.98           H  
ATOM    371  HB  THR A  26      10.230  19.671  -0.496  1.00  0.98           H  
ATOM    372  HG1 THR A  26       8.225  20.757  -0.512  1.00  0.98           H  
ATOM    373 1HG2 THR A  26       8.200  18.313  -0.762  1.00  0.98           H  
ATOM    374 2HG2 THR A  26       9.437  17.441   0.155  1.00  0.98           H  
ATOM    375 3HG2 THR A  26       8.066  18.169   1.006  1.00  0.98           H  
ATOM    376  N   PHE A  27      10.873  21.826   2.267  1.00  0.96           N  
ATOM    377  CA  PHE A  27      11.720  23.001   2.388  1.00  0.96           C  
ATOM    378  C   PHE A  27      12.952  22.652   3.200  1.00  0.96           C  
ATOM    379  O   PHE A  27      14.077  22.921   2.782  1.00  0.96           O  
ATOM    380  CB  PHE A  27      10.974  24.166   3.027  1.00  0.96           C  
ATOM    381  CG  PHE A  27      11.821  25.383   3.254  1.00  0.96           C  
ATOM    382  CD1 PHE A  27      12.118  26.246   2.212  1.00  0.96           C  
ATOM    383  CD2 PHE A  27      12.316  25.672   4.518  1.00  0.96           C  
ATOM    384  CE1 PHE A  27      12.888  27.371   2.427  1.00  0.96           C  
ATOM    385  CE2 PHE A  27      13.086  26.795   4.735  1.00  0.96           C  
ATOM    386  CZ  PHE A  27      13.371  27.646   3.688  1.00  0.96           C  
ATOM    387  H   PHE A  27       9.931  21.839   2.629  1.00  0.96           H  
ATOM    388  HA  PHE A  27      12.041  23.303   1.390  1.00  0.96           H  
ATOM    389 1HB  PHE A  27      10.134  24.448   2.398  1.00  0.96           H  
ATOM    390 2HB  PHE A  27      10.574  23.859   3.983  1.00  0.96           H  
ATOM    391  HD1 PHE A  27      11.734  26.029   1.216  1.00  0.96           H  
ATOM    392  HD2 PHE A  27      12.086  24.997   5.344  1.00  0.96           H  
ATOM    393  HE1 PHE A  27      13.112  28.044   1.598  1.00  0.96           H  
ATOM    394  HE2 PHE A  27      13.468  27.010   5.731  1.00  0.96           H  
ATOM    395  HZ  PHE A  27      13.981  28.534   3.858  1.00  0.96           H  
ATOM    396  N   GLY A  28      12.737  22.050   4.370  1.00  0.93           N  
ATOM    397  CA  GLY A  28      13.834  21.678   5.245  1.00  0.93           C  
ATOM    398  C   GLY A  28      14.797  20.714   4.555  1.00  0.93           C  
ATOM    399  O   GLY A  28      16.016  20.820   4.723  1.00  0.93           O  
ATOM    400  H   GLY A  28      11.785  21.849   4.664  1.00  0.93           H  
ATOM    401 1HA  GLY A  28      14.367  22.575   5.555  1.00  0.93           H  
ATOM    402 2HA  GLY A  28      13.426  21.227   6.142  1.00  0.93           H  
ATOM    403  N   ILE A  29      14.262  19.810   3.735  1.00  0.91           N  
ATOM    404  CA  ILE A  29      15.124  18.885   3.011  1.00  0.91           C  
ATOM    405  C   ILE A  29      15.958  19.661   1.992  1.00  0.91           C  
ATOM    406  O   ILE A  29      17.156  19.409   1.836  1.00  0.91           O  
ATOM    407  CB  ILE A  29      14.331  17.771   2.338  1.00  0.91           C  
ATOM    408  CG1 ILE A  29      13.720  16.926   3.418  1.00  0.91           C  
ATOM    409  CG2 ILE A  29      15.279  16.937   1.479  1.00  0.91           C  
ATOM    410  CD1 ILE A  29      12.721  15.942   2.967  1.00  0.91           C  
ATOM    411  H   ILE A  29      13.245  19.743   3.658  1.00  0.91           H  
ATOM    412  HA  ILE A  29      15.801  18.418   3.721  1.00  0.91           H  
ATOM    413  HB  ILE A  29      13.531  18.189   1.728  1.00  0.91           H  
ATOM    414 1HG1 ILE A  29      14.511  16.418   3.927  1.00  0.91           H  
ATOM    415 2HG1 ILE A  29      13.223  17.592   4.118  1.00  0.91           H  
ATOM    416 1HG2 ILE A  29      14.724  16.126   1.015  1.00  0.91           H  
ATOM    417 2HG2 ILE A  29      15.720  17.567   0.709  1.00  0.91           H  
ATOM    418 3HG2 ILE A  29      16.071  16.525   2.101  1.00  0.91           H  
ATOM    419 1HD1 ILE A  29      12.335  15.392   3.827  1.00  0.91           H  
ATOM    420 2HD1 ILE A  29      11.914  16.467   2.487  1.00  0.91           H  
ATOM    421 3HD1 ILE A  29      13.183  15.254   2.272  1.00  0.91           H  
ATOM    422  N   ALA A  30      15.338  20.598   1.284  1.00  0.89           N  
ATOM    423  CA  ALA A  30      16.091  21.412   0.349  1.00  0.89           C  
ATOM    424  C   ALA A  30      17.190  22.191   1.089  1.00  0.89           C  
ATOM    425  O   ALA A  30      18.309  22.316   0.579  1.00  0.89           O  
ATOM    426  CB  ALA A  30      15.167  22.374  -0.376  1.00  0.89           C  
ATOM    427  H   ALA A  30      14.337  20.758   1.407  1.00  0.89           H  
ATOM    428  HA  ALA A  30      16.564  20.751  -0.376  1.00  0.89           H  
ATOM    429 1HB  ALA A  30      15.742  22.964  -1.085  1.00  0.89           H  
ATOM    430 2HB  ALA A  30      14.400  21.819  -0.903  1.00  0.89           H  
ATOM    431 3HB  ALA A  30      14.694  23.035   0.346  1.00  0.89           H  
ATOM    432  N   GLN A  31      16.895  22.688   2.307  1.00  0.87           N  
ATOM    433  CA  GLN A  31      17.882  23.443   3.089  1.00  0.87           C  
ATOM    434  C   GLN A  31      19.071  22.552   3.453  1.00  0.87           C  
ATOM    435  O   GLN A  31      20.224  22.982   3.404  1.00  0.87           O  
ATOM    436  CB  GLN A  31      17.240  24.046   4.343  1.00  0.87           C  
ATOM    437  CG  GLN A  31      16.237  25.171   4.058  1.00  0.87           C  
ATOM    438  CD  GLN A  31      16.888  26.420   3.489  1.00  0.87           C  
ATOM    439  OE1 GLN A  31      17.816  26.973   4.090  1.00  0.87           O  
ATOM    440  NE2 GLN A  31      16.421  26.870   2.329  1.00  0.87           N  
ATOM    441  H   GLN A  31      15.948  22.571   2.672  1.00  0.87           H  
ATOM    442  HA  GLN A  31      18.245  24.266   2.481  1.00  0.87           H  
ATOM    443 1HB  GLN A  31      16.723  23.267   4.891  1.00  0.87           H  
ATOM    444 2HB  GLN A  31      18.017  24.441   4.992  1.00  0.87           H  
ATOM    445 1HG  GLN A  31      15.511  24.820   3.333  1.00  0.87           H  
ATOM    446 2HG  GLN A  31      15.737  25.433   4.985  1.00  0.87           H  
ATOM    447 1HE2 GLN A  31      16.820  27.685   1.910  1.00  0.87           H  
ATOM    448 2HE2 GLN A  31      15.670  26.389   1.875  1.00  0.87           H  
ATOM    449  N   LEU A  32      18.791  21.288   3.759  1.00  0.86           N  
ATOM    450  CA  LEU A  32      19.832  20.301   4.016  1.00  0.86           C  
ATOM    451  C   LEU A  32      20.742  20.110   2.823  1.00  0.86           C  
ATOM    452  O   LEU A  32      21.965  20.175   2.938  1.00  0.86           O  
ATOM    453  CB  LEU A  32      19.201  18.941   4.322  1.00  0.86           C  
ATOM    454  CG  LEU A  32      20.140  17.747   4.396  1.00  0.86           C  
ATOM    455  CD1 LEU A  32      21.112  17.872   5.551  1.00  0.86           C  
ATOM    456  CD2 LEU A  32      19.284  16.514   4.432  1.00  0.86           C  
ATOM    457  H   LEU A  32      17.812  21.006   3.828  1.00  0.86           H  
ATOM    458  HA  LEU A  32      20.426  20.636   4.865  1.00  0.86           H  
ATOM    459 1HB  LEU A  32      18.675  19.015   5.269  1.00  0.86           H  
ATOM    460 2HB  LEU A  32      18.486  18.709   3.577  1.00  0.86           H  
ATOM    461  HG  LEU A  32      20.744  17.711   3.496  1.00  0.86           H  
ATOM    462 1HD1 LEU A  32      21.769  17.009   5.558  1.00  0.86           H  
ATOM    463 2HD1 LEU A  32      21.702  18.780   5.423  1.00  0.86           H  
ATOM    464 3HD1 LEU A  32      20.593  17.920   6.482  1.00  0.86           H  
ATOM    465 1HD2 LEU A  32      19.927  15.639   4.435  1.00  0.86           H  
ATOM    466 2HD2 LEU A  32      18.664  16.535   5.317  1.00  0.86           H  
ATOM    467 3HD2 LEU A  32      18.644  16.487   3.547  1.00  0.86           H  
ATOM    468  N   LEU A  33      20.129  19.882   1.667  1.00  0.85           N  
ATOM    469  CA  LEU A  33      20.873  19.533   0.475  1.00  0.85           C  
ATOM    470  C   LEU A  33      21.346  20.709  -0.377  1.00  0.85           C  
ATOM    471  O   LEU A  33      22.122  20.490  -1.308  1.00  0.85           O  
ATOM    472  CB  LEU A  33      20.010  18.608  -0.360  1.00  0.85           C  
ATOM    473  CG  LEU A  33      19.627  17.313   0.326  1.00  0.85           C  
ATOM    474  CD1 LEU A  33      18.735  16.580  -0.543  1.00  0.85           C  
ATOM    475  CD2 LEU A  33      20.853  16.520   0.651  1.00  0.85           C  
ATOM    476  H   LEU A  33      19.106  19.883   1.641  1.00  0.85           H  
ATOM    477  HA  LEU A  33      21.753  18.979   0.795  1.00  0.85           H  
ATOM    478 1HB  LEU A  33      19.085  19.137  -0.589  1.00  0.85           H  
ATOM    479 2HB  LEU A  33      20.527  18.376  -1.291  1.00  0.85           H  
ATOM    480  HG  LEU A  33      19.087  17.537   1.248  1.00  0.85           H  
ATOM    481 1HD1 LEU A  33      18.441  15.665  -0.059  1.00  0.85           H  
ATOM    482 2HD1 LEU A  33      17.855  17.196  -0.736  1.00  0.85           H  
ATOM    483 3HD1 LEU A  33      19.247  16.353  -1.476  1.00  0.85           H  
ATOM    484 1HD2 LEU A  33      20.577  15.593   1.152  1.00  0.85           H  
ATOM    485 2HD2 LEU A  33      21.398  16.293  -0.262  1.00  0.85           H  
ATOM    486 3HD2 LEU A  33      21.464  17.115   1.306  1.00  0.85           H  
ATOM    487  N   THR A  34      20.941  21.939  -0.024  1.00  0.85           N  
ATOM    488  CA  THR A  34      21.279  23.206  -0.703  1.00  0.85           C  
ATOM    489  C   THR A  34      22.608  23.375  -1.453  1.00  0.85           C  
ATOM    490  O   THR A  34      22.597  24.040  -2.485  1.00  0.85           O  
ATOM    491  CB  THR A  34      21.088  24.414   0.220  1.00  0.85           C  
ATOM    492  OG1 THR A  34      19.713  24.541   0.531  1.00  0.85           O  
ATOM    493  CG2 THR A  34      21.592  25.676  -0.448  1.00  0.85           C  
ATOM    494  H   THR A  34      20.275  22.008   0.744  1.00  0.85           H  
ATOM    495  HA  THR A  34      20.507  23.331  -1.464  1.00  0.85           H  
ATOM    496  HB  THR A  34      21.624  24.255   1.147  1.00  0.85           H  
ATOM    497  HG1 THR A  34      19.334  23.650   0.668  1.00  0.85           H  
ATOM    498 1HG2 THR A  34      21.442  26.521   0.222  1.00  0.85           H  
ATOM    499 2HG2 THR A  34      22.653  25.574  -0.672  1.00  0.85           H  
ATOM    500 3HG2 THR A  34      21.041  25.841  -1.372  1.00  0.85           H  
ATOM    501  N   PRO A  35      23.789  22.911  -0.972  1.00  0.85           N  
ATOM    502  CA  PRO A  35      25.041  23.007  -1.707  1.00  0.85           C  
ATOM    503  C   PRO A  35      24.950  22.316  -3.078  1.00  0.85           C  
ATOM    504  O   PRO A  35      25.771  22.581  -3.960  1.00  0.85           O  
ATOM    505  CB  PRO A  35      26.041  22.325  -0.770  1.00  0.85           C  
ATOM    506  CG  PRO A  35      25.439  22.496   0.617  1.00  0.85           C  
ATOM    507  CD  PRO A  35      23.956  22.367   0.409  1.00  0.85           C  
ATOM    508  HA  PRO A  35      25.296  24.067  -1.834  1.00  0.85           H  
ATOM    509 1HB  PRO A  35      26.160  21.274  -1.055  1.00  0.85           H  
ATOM    510 2HB  PRO A  35      27.029  22.797  -0.872  1.00  0.85           H  
ATOM    511 1HG  PRO A  35      25.835  21.727   1.298  1.00  0.85           H  
ATOM    512 2HG  PRO A  35      25.723  23.471   1.038  1.00  0.85           H  
ATOM    513 1HD  PRO A  35      23.734  21.308   0.458  1.00  0.85           H  
ATOM    514 2HD  PRO A  35      23.411  22.938   1.156  1.00  0.85           H  
ATOM    515  N   TYR A  36      23.966  21.427  -3.245  1.00  0.86           N  
ATOM    516  CA  TYR A  36      23.751  20.702  -4.484  1.00  0.86           C  
ATOM    517  C   TYR A  36      22.448  21.181  -5.109  1.00  0.86           C  
ATOM    518  O   TYR A  36      21.517  21.567  -4.401  1.00  0.86           O  
ATOM    519  CB  TYR A  36      23.713  19.218  -4.179  1.00  0.86           C  
ATOM    520  CG  TYR A  36      25.009  18.815  -3.601  1.00  0.86           C  
ATOM    521  CD1 TYR A  36      25.156  18.690  -2.232  1.00  0.86           C  
ATOM    522  CD2 TYR A  36      26.081  18.664  -4.430  1.00  0.86           C  
ATOM    523  CE1 TYR A  36      26.401  18.393  -1.708  1.00  0.86           C  
ATOM    524  CE2 TYR A  36      27.301  18.382  -3.928  1.00  0.86           C  
ATOM    525  CZ  TYR A  36      27.477  18.247  -2.579  1.00  0.86           C  
ATOM    526  OH  TYR A  36      28.733  17.989  -2.107  1.00  0.86           O  
ATOM    527  H   TYR A  36      23.318  21.232  -2.488  1.00  0.86           H  
ATOM    528  HA  TYR A  36      24.562  20.914  -5.181  1.00  0.86           H  
ATOM    529 1HB  TYR A  36      22.911  18.984  -3.474  1.00  0.86           H  
ATOM    530 2HB  TYR A  36      23.553  18.673  -5.083  1.00  0.86           H  
ATOM    531  HD1 TYR A  36      24.297  18.837  -1.577  1.00  0.86           H  
ATOM    532  HD2 TYR A  36      25.956  18.795  -5.494  1.00  0.86           H  
ATOM    533  HE1 TYR A  36      26.547  18.295  -0.629  1.00  0.86           H  
ATOM    534  HE2 TYR A  36      28.152  18.279  -4.600  1.00  0.86           H  
ATOM    535  HH  TYR A  36      28.730  17.936  -1.127  1.00  0.86           H  
ATOM    536  N   ARG A  37      22.343  21.156  -6.433  1.00  0.89           N  
ATOM    537  CA  ARG A  37      21.089  21.626  -6.991  1.00  0.89           C  
ATOM    538  C   ARG A  37      20.059  20.526  -6.984  1.00  0.89           C  
ATOM    539  O   ARG A  37      20.243  19.466  -7.598  1.00  0.89           O  
ATOM    540  CB  ARG A  37      21.230  22.136  -8.404  1.00  0.89           C  
ATOM    541  CG  ARG A  37      19.919  22.727  -8.976  1.00  0.89           C  
ATOM    542  CD  ARG A  37      20.064  23.162 -10.379  1.00  0.89           C  
ATOM    543  NE  ARG A  37      18.892  23.849 -10.882  1.00  0.89           N  
ATOM    544  CZ  ARG A  37      18.692  24.150 -12.180  1.00  0.89           C  
ATOM    545  NH1 ARG A  37      19.582  23.792 -13.086  1.00  0.89           N  
ATOM    546  NH2 ARG A  37      17.600  24.803 -12.547  1.00  0.89           N  
ATOM    547  H   ARG A  37      23.097  20.808  -7.024  1.00  0.89           H  
ATOM    548  HA  ARG A  37      20.721  22.447  -6.377  1.00  0.89           H  
ATOM    549 1HB  ARG A  37      22.000  22.903  -8.452  1.00  0.89           H  
ATOM    550 2HB  ARG A  37      21.537  21.329  -9.044  1.00  0.89           H  
ATOM    551 1HG  ARG A  37      19.138  21.965  -8.946  1.00  0.89           H  
ATOM    552 2HG  ARG A  37      19.612  23.583  -8.375  1.00  0.89           H  
ATOM    553 1HD  ARG A  37      20.932  23.810 -10.497  1.00  0.89           H  
ATOM    554 2HD  ARG A  37      20.186  22.286 -10.975  1.00  0.89           H  
ATOM    555  HE  ARG A  37      18.189  24.132 -10.215  1.00  0.89           H  
ATOM    556 1HH1 ARG A  37      20.433  23.261 -12.811  1.00  0.89           H  
ATOM    557 2HH1 ARG A  37      19.431  24.016 -14.056  1.00  0.89           H  
ATOM    558 1HH2 ARG A  37      16.918  25.076 -11.853  1.00  0.89           H  
ATOM    559 2HH2 ARG A  37      17.449  25.028 -13.519  1.00  0.89           H  
ATOM    560  N   VAL A  38      18.959  20.813  -6.306  1.00  0.92           N  
ATOM    561  CA  VAL A  38      17.855  19.890  -6.165  1.00  0.92           C  
ATOM    562  C   VAL A  38      16.706  20.293  -7.080  1.00  0.92           C  
ATOM    563  O   VAL A  38      16.261  21.440  -7.060  1.00  0.92           O  
ATOM    564  CB  VAL A  38      17.403  19.839  -4.686  1.00  0.92           C  
ATOM    565  CG1 VAL A  38      16.238  18.961  -4.559  1.00  0.92           C  
ATOM    566  CG2 VAL A  38      18.553  19.309  -3.810  1.00  0.92           C  
ATOM    567  H   VAL A  38      18.907  21.708  -5.837  1.00  0.92           H  
ATOM    568  HA  VAL A  38      18.189  18.897  -6.442  1.00  0.92           H  
ATOM    569  HB  VAL A  38      17.120  20.835  -4.348  1.00  0.92           H  
ATOM    570 1HG1 VAL A  38      15.935  18.910  -3.529  1.00  0.92           H  
ATOM    571 2HG1 VAL A  38      15.436  19.353  -5.150  1.00  0.92           H  
ATOM    572 3HG1 VAL A  38      16.507  17.986  -4.920  1.00  0.92           H  
ATOM    573 1HG2 VAL A  38      18.220  19.276  -2.777  1.00  0.92           H  
ATOM    574 2HG2 VAL A  38      18.828  18.314  -4.125  1.00  0.92           H  
ATOM    575 3HG2 VAL A  38      19.423  19.969  -3.891  1.00  0.92           H  
ATOM    576  N   ASN A  39      16.272  19.354  -7.918  1.00  0.97           N  
ATOM    577  CA  ASN A  39      15.180  19.565  -8.863  1.00  0.97           C  
ATOM    578  C   ASN A  39      13.854  19.534  -8.113  1.00  0.97           C  
ATOM    579  O   ASN A  39      12.911  20.257  -8.444  1.00  0.97           O  
ATOM    580  CB  ASN A  39      15.179  18.503  -9.944  1.00  0.97           C  
ATOM    581  CG  ASN A  39      16.297  18.601 -10.926  1.00  0.97           C  
ATOM    582  OD1 ASN A  39      16.921  19.652 -11.134  1.00  0.97           O  
ATOM    583  ND2 ASN A  39      16.551  17.494 -11.570  1.00  0.97           N  
ATOM    584  H   ASN A  39      16.690  18.437  -7.857  1.00  0.97           H  
ATOM    585  HA  ASN A  39      15.286  20.551  -9.318  1.00  0.97           H  
ATOM    586 1HB  ASN A  39      15.228  17.524  -9.475  1.00  0.97           H  
ATOM    587 2HB  ASN A  39      14.237  18.551 -10.487  1.00  0.97           H  
ATOM    588 1HD2 ASN A  39      17.270  17.463 -12.262  1.00  0.97           H  
ATOM    589 2HD2 ASN A  39      16.017  16.672 -11.375  1.00  0.97           H  
ATOM    590  N   GLY A  40      13.801  18.697  -7.078  1.00  1.02           N  
ATOM    591  CA  GLY A  40      12.605  18.599  -6.248  1.00  1.02           C  
ATOM    592  C   GLY A  40      12.618  17.450  -5.242  1.00  1.02           C  
ATOM    593  O   GLY A  40      13.359  16.473  -5.373  1.00  1.02           O  
ATOM    594  H   GLY A  40      14.621  18.117  -6.893  1.00  1.02           H  
ATOM    595 1HA  GLY A  40      12.475  19.539  -5.712  1.00  1.02           H  
ATOM    596 2HA  GLY A  40      11.736  18.493  -6.897  1.00  1.02           H  
ATOM    597  N   ILE A  41      11.763  17.581  -4.227  1.00  1.08           N  
ATOM    598  CA  ILE A  41      11.653  16.587  -3.158  1.00  1.08           C  
ATOM    599  C   ILE A  41      10.259  16.006  -2.997  1.00  1.08           C  
ATOM    600  O   ILE A  41       9.277  16.748  -2.891  1.00  1.08           O  
ATOM    601  CB  ILE A  41      12.039  17.169  -1.792  1.00  1.08           C  
ATOM    602  CG1 ILE A  41      13.428  17.744  -1.803  1.00  1.08           C  
ATOM    603  CG2 ILE A  41      11.917  16.103  -0.705  1.00  1.08           C  
ATOM    604  CD1 ILE A  41      13.464  19.222  -1.928  1.00  1.08           C  
ATOM    605  H   ILE A  41      11.176  18.402  -4.190  1.00  1.08           H  
ATOM    606  HA  ILE A  41      12.327  15.762  -3.383  1.00  1.08           H  
ATOM    607  HB  ILE A  41      11.372  17.979  -1.558  1.00  1.08           H  
ATOM    608 1HG1 ILE A  41      13.923  17.469  -0.896  1.00  1.08           H  
ATOM    609 2HG1 ILE A  41      13.963  17.326  -2.627  1.00  1.08           H  
ATOM    610 1HG2 ILE A  41      12.174  16.550   0.232  1.00  1.08           H  
ATOM    611 2HG2 ILE A  41      10.904  15.727  -0.651  1.00  1.08           H  
ATOM    612 3HG2 ILE A  41      12.584  15.278  -0.914  1.00  1.08           H  
ATOM    613 1HD1 ILE A  41      14.493  19.561  -1.920  1.00  1.08           H  
ATOM    614 2HD1 ILE A  41      12.986  19.529  -2.855  1.00  1.08           H  
ATOM    615 3HD1 ILE A  41      12.939  19.664  -1.085  1.00  1.08           H  
ATOM    616  N   THR A  42      10.176  14.683  -2.961  1.00  1.13           N  
ATOM    617  CA  THR A  42       8.910  14.018  -2.703  1.00  1.13           C  
ATOM    618  C   THR A  42       8.992  13.282  -1.376  1.00  1.13           C  
ATOM    619  O   THR A  42       9.915  12.504  -1.130  1.00  1.13           O  
ATOM    620  CB  THR A  42       8.520  13.058  -3.836  1.00  1.13           C  
ATOM    621  OG1 THR A  42       8.361  13.798  -5.055  1.00  1.13           O  
ATOM    622  CG2 THR A  42       7.227  12.333  -3.499  1.00  1.13           C  
ATOM    623  H   THR A  42      11.026  14.129  -3.075  1.00  1.13           H  
ATOM    624  HA  THR A  42       8.126  14.769  -2.617  1.00  1.13           H  
ATOM    625  HB  THR A  42       9.285  12.342  -3.977  1.00  1.13           H  
ATOM    626  HG1 THR A  42       7.758  14.534  -4.905  1.00  1.13           H  
ATOM    627 1HG2 THR A  42       6.959  11.667  -4.312  1.00  1.13           H  
ATOM    628 2HG2 THR A  42       7.354  11.753  -2.585  1.00  1.13           H  
ATOM    629 3HG2 THR A  42       6.432  13.062  -3.358  1.00  1.13           H  
ATOM    630  N   ILE A  43       8.021  13.512  -0.509  1.00  1.16           N  
ATOM    631  CA  ILE A  43       8.031  12.856   0.790  1.00  1.16           C  
ATOM    632  C   ILE A  43       7.401  11.488   0.613  1.00  1.16           C  
ATOM    633  O   ILE A  43       6.351  11.378  -0.022  1.00  1.16           O  
ATOM    634  CB  ILE A  43       7.261  13.673   1.837  1.00  1.16           C  
ATOM    635  CG1 ILE A  43       7.841  15.093   1.921  1.00  1.16           C  
ATOM    636  CG2 ILE A  43       7.339  12.983   3.204  1.00  1.16           C  
ATOM    637  CD1 ILE A  43       9.290  15.150   2.280  1.00  1.16           C  
ATOM    638  H   ILE A  43       7.277  14.154  -0.748  1.00  1.16           H  
ATOM    639  HA  ILE A  43       9.058  12.727   1.130  1.00  1.16           H  
ATOM    640  HB  ILE A  43       6.218  13.759   1.539  1.00  1.16           H  
ATOM    641 1HG1 ILE A  43       7.704  15.582   0.958  1.00  1.16           H  
ATOM    642 2HG1 ILE A  43       7.283  15.650   2.676  1.00  1.16           H  
ATOM    643 1HG2 ILE A  43       6.791  13.564   3.942  1.00  1.16           H  
ATOM    644 2HG2 ILE A  43       6.903  11.994   3.138  1.00  1.16           H  
ATOM    645 3HG2 ILE A  43       8.384  12.895   3.517  1.00  1.16           H  
ATOM    646 1HD1 ILE A  43       9.604  16.188   2.323  1.00  1.16           H  
ATOM    647 2HD1 ILE A  43       9.448  14.682   3.253  1.00  1.16           H  
ATOM    648 3HD1 ILE A  43       9.865  14.626   1.526  1.00  1.16           H  
ATOM    649  N   THR A  44       8.057  10.445   1.114  1.00  1.15           N  
ATOM    650  CA  THR A  44       7.533   9.096   0.936  1.00  1.15           C  
ATOM    651  C   THR A  44       6.961   8.543   2.240  1.00  1.15           C  
ATOM    652  O   THR A  44       6.176   7.595   2.230  1.00  1.15           O  
ATOM    653  CB  THR A  44       8.607   8.167   0.341  1.00  1.15           C  
ATOM    654  OG1 THR A  44       9.720   8.043   1.223  1.00  1.15           O  
ATOM    655  CG2 THR A  44       9.121   8.795  -0.951  1.00  1.15           C  
ATOM    656  H   THR A  44       8.911  10.595   1.647  1.00  1.15           H  
ATOM    657  HA  THR A  44       6.716   9.137   0.217  1.00  1.15           H  
ATOM    658  HB  THR A  44       8.180   7.182   0.142  1.00  1.15           H  
ATOM    659  HG1 THR A  44       9.413   7.814   2.107  1.00  1.15           H  
ATOM    660 1HG2 THR A  44       9.882   8.158  -1.381  1.00  1.15           H  
ATOM    661 2HG2 THR A  44       8.293   8.911  -1.640  1.00  1.15           H  
ATOM    662 3HG2 THR A  44       9.548   9.771  -0.744  1.00  1.15           H  
ATOM    663  N   GLY A  45       7.293   9.198   3.347  1.00  1.12           N  
ATOM    664  CA  GLY A  45       6.805   8.812   4.665  1.00  1.12           C  
ATOM    665  C   GLY A  45       7.273   9.820   5.702  1.00  1.12           C  
ATOM    666  O   GLY A  45       8.112  10.666   5.413  1.00  1.12           O  
ATOM    667  H   GLY A  45       7.975   9.948   3.271  1.00  1.12           H  
ATOM    668 1HA  GLY A  45       5.716   8.764   4.656  1.00  1.12           H  
ATOM    669 2HA  GLY A  45       7.176   7.819   4.916  1.00  1.12           H  
ATOM    670  N   ALA A  46       6.815   9.686   6.943  1.00  1.07           N  
ATOM    671  CA  ALA A  46       7.200  10.651   7.976  1.00  1.07           C  
ATOM    672  C   ALA A  46       8.714  10.740   8.154  1.00  1.07           C  
ATOM    673  O   ALA A  46       9.246  11.811   8.419  1.00  1.07           O  
ATOM    674  CB  ALA A  46       6.561  10.277   9.300  1.00  1.07           C  
ATOM    675  H   ALA A  46       6.155   8.952   7.159  1.00  1.07           H  
ATOM    676  HA  ALA A  46       6.840  11.634   7.669  1.00  1.07           H  
ATOM    677 1HB  ALA A  46       6.824  11.017  10.050  1.00  1.07           H  
ATOM    678 2HB  ALA A  46       5.478  10.249   9.186  1.00  1.07           H  
ATOM    679 3HB  ALA A  46       6.920   9.299   9.615  1.00  1.07           H  
ATOM    680  N   GLN A  47       9.403   9.615   8.004  1.00  1.02           N  
ATOM    681  CA  GLN A  47      10.846   9.584   8.177  1.00  1.02           C  
ATOM    682  C   GLN A  47      11.608   9.458   6.857  1.00  1.02           C  
ATOM    683  O   GLN A  47      12.822   9.199   6.876  1.00  1.02           O  
ATOM    684  CB  GLN A  47      11.247   8.423   9.092  1.00  1.02           C  
ATOM    685  CG  GLN A  47      10.712   8.527  10.519  1.00  1.02           C  
ATOM    686  CD  GLN A  47      11.128   7.337  11.396  1.00  1.02           C  
ATOM    687  OE1 GLN A  47      11.796   6.406  10.933  1.00  1.02           O  
ATOM    688  NE2 GLN A  47      10.732   7.367  12.665  1.00  1.02           N  
ATOM    689  H   GLN A  47       8.915   8.766   7.767  1.00  1.02           H  
ATOM    690  HA  GLN A  47      11.150  10.514   8.653  1.00  1.02           H  
ATOM    691 1HB  GLN A  47      10.904   7.485   8.662  1.00  1.02           H  
ATOM    692 2HB  GLN A  47      12.332   8.379   9.157  1.00  1.02           H  
ATOM    693 1HG  GLN A  47      11.104   9.440  10.970  1.00  1.02           H  
ATOM    694 2HG  GLN A  47       9.624   8.568  10.487  1.00  1.02           H  
ATOM    695 1HE2 GLN A  47      10.974   6.617  13.283  1.00  1.02           H  
ATOM    696 2HE2 GLN A  47      10.194   8.139  13.001  1.00  1.02           H  
ATOM    697  N   SER A  48      10.943   9.631   5.702  1.00  0.97           N  
ATOM    698  CA  SER A  48      11.696   9.434   4.461  1.00  0.97           C  
ATOM    699  C   SER A  48      11.245  10.244   3.245  1.00  0.97           C  
ATOM    700  O   SER A  48      10.073  10.617   3.083  1.00  0.97           O  
ATOM    701  CB  SER A  48      11.689   7.952   4.105  1.00  0.97           C  
ATOM    702  OG  SER A  48      10.396   7.492   3.788  1.00  0.97           O  
ATOM    703  H   SER A  48       9.961   9.907   5.683  1.00  0.97           H  
ATOM    704  HA  SER A  48      12.725   9.716   4.660  1.00  0.97           H  
ATOM    705 1HB  SER A  48      12.358   7.780   3.259  1.00  0.97           H  
ATOM    706 2HB  SER A  48      12.082   7.385   4.946  1.00  0.97           H  
ATOM    707  HG  SER A  48      10.294   7.690   2.867  1.00  0.97           H  
ATOM    708  N   ALA A  49      12.195  10.429   2.328  1.00  0.94           N  
ATOM    709  CA  ALA A  49      11.938  11.163   1.094  1.00  0.94           C  
ATOM    710  C   ALA A  49      12.857  10.759  -0.040  1.00  0.94           C  
ATOM    711  O   ALA A  49      13.918  10.156   0.165  1.00  0.94           O  
ATOM    712  CB  ALA A  49      12.113  12.654   1.318  1.00  0.94           C  
ATOM    713  H   ALA A  49      13.134  10.085   2.535  1.00  0.94           H  
ATOM    714  HA  ALA A  49      10.914  10.960   0.793  1.00  0.94           H  
ATOM    715 1HB  ALA A  49      11.877  13.185   0.398  1.00  0.94           H  
ATOM    716 2HB  ALA A  49      11.447  12.981   2.109  1.00  0.94           H  
ATOM    717 3HB  ALA A  49      13.127  12.866   1.586  1.00  0.94           H  
ATOM    718  N   VAL A  50      12.456  11.132  -1.242  1.00  0.92           N  
ATOM    719  CA  VAL A  50      13.308  10.945  -2.394  1.00  0.92           C  
ATOM    720  C   VAL A  50      13.603  12.318  -2.954  1.00  0.92           C  
ATOM    721  O   VAL A  50      12.712  13.169  -3.075  1.00  0.92           O  
ATOM    722  CB  VAL A  50      12.635  10.064  -3.452  1.00  0.92           C  
ATOM    723  CG1 VAL A  50      11.376  10.682  -3.891  1.00  0.92           C  
ATOM    724  CG2 VAL A  50      13.584   9.836  -4.634  1.00  0.92           C  
ATOM    725  H   VAL A  50      11.552  11.591  -1.342  1.00  0.92           H  
ATOM    726  HA  VAL A  50      14.237  10.475  -2.084  1.00  0.92           H  
ATOM    727  HB  VAL A  50      12.366   9.140  -3.007  1.00  0.92           H  
ATOM    728 1HG1 VAL A  50      10.895  10.040  -4.617  1.00  0.92           H  
ATOM    729 2HG1 VAL A  50      10.726  10.809  -3.025  1.00  0.92           H  
ATOM    730 3HG1 VAL A  50      11.587  11.650  -4.344  1.00  0.92           H  
ATOM    731 1HG2 VAL A  50      13.091   9.191  -5.362  1.00  0.92           H  
ATOM    732 2HG2 VAL A  50      13.835  10.784  -5.103  1.00  0.92           H  
ATOM    733 3HG2 VAL A  50      14.498   9.356  -4.285  1.00  0.92           H  
ATOM    734  N   VAL A  51      14.861  12.547  -3.277  1.00  0.93           N  
ATOM    735  CA  VAL A  51      15.250  13.844  -3.777  1.00  0.93           C  
ATOM    736  C   VAL A  51      15.880  13.767  -5.143  1.00  0.93           C  
ATOM    737  O   VAL A  51      16.844  13.035  -5.353  1.00  0.93           O  
ATOM    738  CB  VAL A  51      16.244  14.502  -2.816  1.00  0.93           C  
ATOM    739  CG1 VAL A  51      16.609  15.804  -3.377  1.00  0.93           C  
ATOM    740  CG2 VAL A  51      15.628  14.610  -1.437  1.00  0.93           C  
ATOM    741  H   VAL A  51      15.544  11.802  -3.158  1.00  0.93           H  
ATOM    742  HA  VAL A  51      14.365  14.476  -3.848  1.00  0.93           H  
ATOM    743  HB  VAL A  51      17.144  13.914  -2.759  1.00  0.93           H  
ATOM    744 1HG1 VAL A  51      17.303  16.308  -2.768  1.00  0.93           H  
ATOM    745 2HG1 VAL A  51      17.039  15.674  -4.351  1.00  0.93           H  
ATOM    746 3HG1 VAL A  51      15.721  16.387  -3.464  1.00  0.93           H  
ATOM    747 1HG2 VAL A  51      16.318  15.079  -0.761  1.00  0.93           H  
ATOM    748 2HG2 VAL A  51      14.739  15.200  -1.503  1.00  0.93           H  
ATOM    749 3HG2 VAL A  51      15.382  13.617  -1.059  1.00  0.93           H  
ATOM    750  N   ALA A  52      15.335  14.513  -6.087  1.00  0.96           N  
ATOM    751  CA  ALA A  52      15.895  14.514  -7.423  1.00  0.96           C  
ATOM    752  C   ALA A  52      16.851  15.673  -7.560  1.00  0.96           C  
ATOM    753  O   ALA A  52      16.497  16.806  -7.227  1.00  0.96           O  
ATOM    754  CB  ALA A  52      14.796  14.594  -8.450  1.00  0.96           C  
ATOM    755  H   ALA A  52      14.542  15.116  -5.865  1.00  0.96           H  
ATOM    756  HA  ALA A  52      16.460  13.597  -7.573  1.00  0.96           H  
ATOM    757 1HB  ALA A  52      15.235  14.586  -9.447  1.00  0.96           H  
ATOM    758 2HB  ALA A  52      14.131  13.738  -8.337  1.00  0.96           H  
ATOM    759 3HB  ALA A  52      14.231  15.516  -8.303  1.00  0.96           H  
ATOM    760  N   LEU A  53      18.038  15.390  -8.084  1.00  0.99           N  
ATOM    761  CA  LEU A  53      19.092  16.377  -8.284  1.00  0.99           C  
ATOM    762  C   LEU A  53      19.391  16.534  -9.764  1.00  0.99           C  
ATOM    763  O   LEU A  53      19.056  15.666 -10.567  1.00  0.99           O  
ATOM    764  CB  LEU A  53      20.354  15.986  -7.499  1.00  0.99           C  
ATOM    765  CG  LEU A  53      20.242  16.158  -5.971  1.00  0.99           C  
ATOM    766  CD1 LEU A  53      19.599  14.946  -5.349  1.00  0.99           C  
ATOM    767  CD2 LEU A  53      21.607  16.399  -5.389  1.00  0.99           C  
ATOM    768  H   LEU A  53      18.259  14.421  -8.323  1.00  0.99           H  
ATOM    769  HA  LEU A  53      18.750  17.335  -7.916  1.00  0.99           H  
ATOM    770 1HB  LEU A  53      20.579  14.951  -7.712  1.00  0.99           H  
ATOM    771 2HB  LEU A  53      21.187  16.602  -7.843  1.00  0.99           H  
ATOM    772  HG  LEU A  53      19.611  17.008  -5.770  1.00  0.99           H  
ATOM    773 1HD1 LEU A  53      19.507  15.103  -4.286  1.00  0.99           H  
ATOM    774 2HD1 LEU A  53      18.637  14.785  -5.764  1.00  0.99           H  
ATOM    775 3HD1 LEU A  53      20.199  14.090  -5.533  1.00  0.99           H  
ATOM    776 1HD2 LEU A  53      21.532  16.550  -4.310  1.00  0.99           H  
ATOM    777 2HD2 LEU A  53      22.247  15.552  -5.593  1.00  0.99           H  
ATOM    778 3HD2 LEU A  53      22.015  17.285  -5.860  1.00  0.99           H  
ATOM    779  N   GLU A  54      19.969  17.667 -10.149  1.00  1.01           N  
ATOM    780  CA  GLU A  54      20.272  17.871 -11.574  1.00  1.01           C  
ATOM    781  C   GLU A  54      21.268  16.865 -12.179  1.00  1.01           C  
ATOM    782  O   GLU A  54      21.310  16.702 -13.400  1.00  1.01           O  
ATOM    783  CB  GLU A  54      20.779  19.286 -11.865  1.00  1.01           C  
ATOM    784  CG  GLU A  54      22.177  19.631 -11.362  1.00  1.01           C  
ATOM    785  CD  GLU A  54      22.613  21.075 -11.745  1.00  1.01           C  
ATOM    786  OE1 GLU A  54      21.900  21.726 -12.491  1.00  1.01           O  
ATOM    787  OE2 GLU A  54      23.648  21.510 -11.283  1.00  1.01           O  
ATOM    788  H   GLU A  54      20.198  18.369  -9.440  1.00  1.01           H  
ATOM    789  HA  GLU A  54      19.340  17.757 -12.121  1.00  1.01           H  
ATOM    790 1HB  GLU A  54      20.767  19.455 -12.941  1.00  1.01           H  
ATOM    791 2HB  GLU A  54      20.086  19.996 -11.421  1.00  1.01           H  
ATOM    792 1HG  GLU A  54      22.204  19.510 -10.280  1.00  1.01           H  
ATOM    793 2HG  GLU A  54      22.886  18.929 -11.789  1.00  1.01           H  
ATOM    794  N   ASN A  55      22.096  16.221 -11.353  1.00  1.02           N  
ATOM    795  CA  ASN A  55      23.086  15.294 -11.896  1.00  1.02           C  
ATOM    796  C   ASN A  55      23.544  14.252 -10.883  1.00  1.02           C  
ATOM    797  O   ASN A  55      23.824  14.569  -9.723  1.00  1.02           O  
ATOM    798  CB  ASN A  55      24.287  16.049 -12.439  1.00  1.02           C  
ATOM    799  CG  ASN A  55      25.176  15.189 -13.341  1.00  1.02           C  
ATOM    800  OD1 ASN A  55      26.019  14.379 -12.916  1.00  1.02           O  
ATOM    801  ND2 ASN A  55      24.989  15.369 -14.627  1.00  1.02           N  
ATOM    802  H   ASN A  55      22.022  16.373 -10.359  1.00  1.02           H  
ATOM    803  HA  ASN A  55      22.622  14.751 -12.721  1.00  1.02           H  
ATOM    804 1HB  ASN A  55      23.948  16.914 -13.012  1.00  1.02           H  
ATOM    805 2HB  ASN A  55      24.885  16.426 -11.607  1.00  1.02           H  
ATOM    806 1HD2 ASN A  55      25.527  14.849 -15.288  1.00  1.02           H  
ATOM    807 2HD2 ASN A  55      24.308  16.029 -14.949  1.00  1.02           H  
ATOM    808  N   LYS A  56      23.756  13.031 -11.379  1.00  1.02           N  
ATOM    809  CA  LYS A  56      24.280  11.891 -10.619  1.00  1.02           C  
ATOM    810  C   LYS A  56      25.541  12.264  -9.831  1.00  1.02           C  
ATOM    811  O   LYS A  56      25.777  11.761  -8.731  1.00  1.02           O  
ATOM    812  CB  LYS A  56      24.561  10.727 -11.563  1.00  1.02           C  
ATOM    813  CG  LYS A  56      25.024   9.463 -10.878  1.00  1.02           C  
ATOM    814  CD  LYS A  56      25.177   8.330 -11.886  1.00  1.02           C  
ATOM    815  CE  LYS A  56      25.661   7.051 -11.226  1.00  1.02           C  
ATOM    816  NZ  LYS A  56      25.806   5.942 -12.211  1.00  1.02           N  
ATOM    817  H   LYS A  56      23.487  12.857 -12.342  1.00  1.02           H  
ATOM    818  HA  LYS A  56      23.516  11.570  -9.916  1.00  1.02           H  
ATOM    819 1HB  LYS A  56      23.651  10.480 -12.113  1.00  1.02           H  
ATOM    820 2HB  LYS A  56      25.317  11.021 -12.289  1.00  1.02           H  
ATOM    821 1HG  LYS A  56      25.976   9.640 -10.378  1.00  1.02           H  
ATOM    822 2HG  LYS A  56      24.282   9.174 -10.129  1.00  1.02           H  
ATOM    823 1HD  LYS A  56      24.206   8.140 -12.355  1.00  1.02           H  
ATOM    824 2HD  LYS A  56      25.883   8.623 -12.661  1.00  1.02           H  
ATOM    825 1HE  LYS A  56      26.625   7.234 -10.754  1.00  1.02           H  
ATOM    826 2HE  LYS A  56      24.943   6.752 -10.460  1.00  1.02           H  
ATOM    827 1HZ  LYS A  56      26.126   5.108 -11.739  1.00  1.02           H  
ATOM    828 2HZ  LYS A  56      24.907   5.760 -12.647  1.00  1.02           H  
ATOM    829 3HZ  LYS A  56      26.476   6.205 -12.920  1.00  1.02           H  
ATOM    830  N   PHE A  57      26.383  13.125 -10.398  1.00  0.99           N  
ATOM    831  CA  PHE A  57      27.583  13.569  -9.707  1.00  0.99           C  
ATOM    832  C   PHE A  57      27.224  14.173  -8.358  1.00  0.99           C  
ATOM    833  O   PHE A  57      27.881  13.906  -7.350  1.00  0.99           O  
ATOM    834  CB  PHE A  57      28.341  14.612 -10.520  1.00  0.99           C  
ATOM    835  CG  PHE A  57      29.530  15.193  -9.794  1.00  0.99           C  
ATOM    836  CD1 PHE A  57      30.730  14.506  -9.708  1.00  0.99           C  
ATOM    837  CD2 PHE A  57      29.437  16.439  -9.190  1.00  0.99           C  
ATOM    838  CE1 PHE A  57      31.810  15.054  -9.034  1.00  0.99           C  
ATOM    839  CE2 PHE A  57      30.508  16.987  -8.522  1.00  0.99           C  
ATOM    840  CZ  PHE A  57      31.698  16.292  -8.442  1.00  0.99           C  
ATOM    841  H   PHE A  57      26.172  13.515 -11.311  1.00  0.99           H  
ATOM    842  HA  PHE A  57      28.229  12.707  -9.540  1.00  0.99           H  
ATOM    843 1HB  PHE A  57      28.687  14.168 -11.451  1.00  0.99           H  
ATOM    844 2HB  PHE A  57      27.667  15.428 -10.780  1.00  0.99           H  
ATOM    845  HD1 PHE A  57      30.818  13.526 -10.176  1.00  0.99           H  
ATOM    846  HD2 PHE A  57      28.500  16.984  -9.253  1.00  0.99           H  
ATOM    847  HE1 PHE A  57      32.749  14.504  -8.973  1.00  0.99           H  
ATOM    848  HE2 PHE A  57      30.417  17.966  -8.053  1.00  0.99           H  
ATOM    849  HZ  PHE A  57      32.546  16.723  -7.910  1.00  0.99           H  
ATOM    850  N   GLN A  58      26.218  15.049  -8.356  1.00  0.96           N  
ATOM    851  CA  GLN A  58      25.826  15.771  -7.161  1.00  0.96           C  
ATOM    852  C   GLN A  58      25.067  14.871  -6.210  1.00  0.96           C  
ATOM    853  O   GLN A  58      25.069  15.085  -4.999  1.00  0.96           O  
ATOM    854  CB  GLN A  58      25.003  16.977  -7.555  1.00  0.96           C  
ATOM    855  CG  GLN A  58      25.814  17.989  -8.309  1.00  0.96           C  
ATOM    856  CD  GLN A  58      25.034  19.190  -8.659  1.00  0.96           C  
ATOM    857  OE1 GLN A  58      24.251  19.673  -7.828  1.00  0.96           O  
ATOM    858  NE2 GLN A  58      25.234  19.680  -9.869  1.00  0.96           N  
ATOM    859  H   GLN A  58      25.665  15.175  -9.196  1.00  0.96           H  
ATOM    860  HA  GLN A  58      26.726  16.118  -6.660  1.00  0.96           H  
ATOM    861 1HB  GLN A  58      24.180  16.657  -8.197  1.00  0.96           H  
ATOM    862 2HB  GLN A  58      24.570  17.426  -6.685  1.00  0.96           H  
ATOM    863 1HG  GLN A  58      26.674  18.285  -7.711  1.00  0.96           H  
ATOM    864 2HG  GLN A  58      26.145  17.528  -9.239  1.00  0.96           H  
ATOM    865 1HE2 GLN A  58      24.718  20.496 -10.203  1.00  0.96           H  
ATOM    866 2HE2 GLN A  58      25.877  19.237 -10.488  1.00  0.96           H  
ATOM    867  N   VAL A  59      24.455  13.827  -6.752  1.00  0.91           N  
ATOM    868  CA  VAL A  59      23.764  12.853  -5.922  1.00  0.91           C  
ATOM    869  C   VAL A  59      24.829  12.153  -5.102  1.00  0.91           C  
ATOM    870  O   VAL A  59      24.752  12.094  -3.878  1.00  0.91           O  
ATOM    871  CB  VAL A  59      23.065  11.825  -6.806  1.00  0.91           C  
ATOM    872  CG1 VAL A  59      22.467  10.719  -6.037  1.00  0.91           C  
ATOM    873  CG2 VAL A  59      22.063  12.465  -7.567  1.00  0.91           C  
ATOM    874  H   VAL A  59      24.453  13.740  -7.770  1.00  0.91           H  
ATOM    875  HA  VAL A  59      23.051  13.353  -5.267  1.00  0.91           H  
ATOM    876  HB  VAL A  59      23.795  11.387  -7.454  1.00  0.91           H  
ATOM    877 1HG1 VAL A  59      22.004  10.006  -6.723  1.00  0.91           H  
ATOM    878 2HG1 VAL A  59      23.233  10.217  -5.450  1.00  0.91           H  
ATOM    879 3HG1 VAL A  59      21.723  11.119  -5.409  1.00  0.91           H  
ATOM    880 1HG2 VAL A  59      21.651  11.720  -8.172  1.00  0.91           H  
ATOM    881 2HG2 VAL A  59      21.320  12.866  -6.918  1.00  0.91           H  
ATOM    882 3HG2 VAL A  59      22.483  13.250  -8.172  1.00  0.91           H  
ATOM    883  N   TYR A  60      25.867  11.677  -5.784  1.00  0.88           N  
ATOM    884  CA  TYR A  60      26.975  11.018  -5.116  1.00  0.88           C  
ATOM    885  C   TYR A  60      27.601  11.924  -4.074  1.00  0.88           C  
ATOM    886  O   TYR A  60      27.810  11.517  -2.929  1.00  0.88           O  
ATOM    887  CB  TYR A  60      28.031  10.573  -6.110  1.00  0.88           C  
ATOM    888  CG  TYR A  60      29.255   9.983  -5.444  1.00  0.88           C  
ATOM    889  CD1 TYR A  60      29.248   8.675  -4.983  1.00  0.88           C  
ATOM    890  CD2 TYR A  60      30.382  10.761  -5.294  1.00  0.88           C  
ATOM    891  CE1 TYR A  60      30.379   8.154  -4.377  1.00  0.88           C  
ATOM    892  CE2 TYR A  60      31.510  10.247  -4.691  1.00  0.88           C  
ATOM    893  CZ  TYR A  60      31.513   8.949  -4.235  1.00  0.88           C  
ATOM    894  OH  TYR A  60      32.643   8.435  -3.637  1.00  0.88           O  
ATOM    895  H   TYR A  60      25.880  11.770  -6.801  1.00  0.88           H  
ATOM    896  HA  TYR A  60      26.589  10.138  -4.600  1.00  0.88           H  
ATOM    897 1HB  TYR A  60      27.609   9.829  -6.785  1.00  0.88           H  
ATOM    898 2HB  TYR A  60      28.344  11.423  -6.716  1.00  0.88           H  
ATOM    899  HD1 TYR A  60      28.357   8.059  -5.099  1.00  0.88           H  
ATOM    900  HD2 TYR A  60      30.372  11.783  -5.658  1.00  0.88           H  
ATOM    901  HE1 TYR A  60      30.380   7.126  -4.015  1.00  0.88           H  
ATOM    902  HE2 TYR A  60      32.398  10.868  -4.577  1.00  0.88           H  
ATOM    903  HH  TYR A  60      32.464   7.544  -3.326  1.00  0.88           H  
ATOM    904  N   GLN A  61      27.923  13.156  -4.463  1.00  0.85           N  
ATOM    905  CA  GLN A  61      28.559  14.052  -3.517  1.00  0.85           C  
ATOM    906  C   GLN A  61      27.637  14.331  -2.324  1.00  0.85           C  
ATOM    907  O   GLN A  61      28.105  14.386  -1.186  1.00  0.85           O  
ATOM    908  CB  GLN A  61      28.939  15.346  -4.218  1.00  0.85           C  
ATOM    909  CG  GLN A  61      30.045  15.232  -5.276  1.00  0.85           C  
ATOM    910  CD  GLN A  61      31.420  14.932  -4.716  1.00  0.85           C  
ATOM    911  OE1 GLN A  61      31.901  15.624  -3.815  1.00  0.85           O  
ATOM    912  NE2 GLN A  61      32.074  13.905  -5.243  1.00  0.85           N  
ATOM    913  H   GLN A  61      27.750  13.461  -5.422  1.00  0.85           H  
ATOM    914  HA  GLN A  61      29.465  13.576  -3.147  1.00  0.85           H  
ATOM    915 1HB  GLN A  61      28.058  15.750  -4.701  1.00  0.85           H  
ATOM    916 2HB  GLN A  61      29.277  16.054  -3.486  1.00  0.85           H  
ATOM    917 1HG  GLN A  61      29.793  14.435  -5.962  1.00  0.85           H  
ATOM    918 2HG  GLN A  61      30.093  16.174  -5.807  1.00  0.85           H  
ATOM    919 1HE2 GLN A  61      32.988  13.669  -4.910  1.00  0.85           H  
ATOM    920 2HE2 GLN A  61      31.650  13.362  -5.969  1.00  0.85           H  
ATOM    921  N   ALA A  62      26.323  14.448  -2.561  1.00  0.83           N  
ATOM    922  CA  ALA A  62      25.382  14.650  -1.469  1.00  0.83           C  
ATOM    923  C   ALA A  62      25.424  13.452  -0.523  1.00  0.83           C  
ATOM    924  O   ALA A  62      25.381  13.621   0.694  1.00  0.83           O  
ATOM    925  CB  ALA A  62      23.982  14.862  -1.998  1.00  0.83           C  
ATOM    926  H   ALA A  62      25.961  14.425  -3.512  1.00  0.83           H  
ATOM    927  HA  ALA A  62      25.690  15.533  -0.913  1.00  0.83           H  
ATOM    928 1HB  ALA A  62      23.297  15.021  -1.174  1.00  0.83           H  
ATOM    929 2HB  ALA A  62      23.968  15.728  -2.661  1.00  0.83           H  
ATOM    930 3HB  ALA A  62      23.701  13.980  -2.553  1.00  0.83           H  
ATOM    931  N   VAL A  63      25.581  12.241  -1.059  1.00  0.81           N  
ATOM    932  CA  VAL A  63      25.676  11.078  -0.188  1.00  0.81           C  
ATOM    933  C   VAL A  63      26.900  11.208   0.695  1.00  0.81           C  
ATOM    934  O   VAL A  63      26.842  11.038   1.916  1.00  0.81           O  
ATOM    935  CB  VAL A  63      25.830   9.760  -0.984  1.00  0.81           C  
ATOM    936  CG1 VAL A  63      26.139   8.650  -0.012  1.00  0.81           C  
ATOM    937  CG2 VAL A  63      24.580   9.432  -1.780  1.00  0.81           C  
ATOM    938  H   VAL A  63      25.596  12.131  -2.075  1.00  0.81           H  
ATOM    939  HA  VAL A  63      24.798  11.026   0.439  1.00  0.81           H  
ATOM    940  HB  VAL A  63      26.666   9.847  -1.657  1.00  0.81           H  
ATOM    941 1HG1 VAL A  63      26.273   7.716  -0.555  1.00  0.81           H  
ATOM    942 2HG1 VAL A  63      27.052   8.885   0.536  1.00  0.81           H  
ATOM    943 3HG1 VAL A  63      25.323   8.549   0.684  1.00  0.81           H  
ATOM    944 1HG2 VAL A  63      24.734   8.506  -2.326  1.00  0.81           H  
ATOM    945 2HG2 VAL A  63      23.751   9.316  -1.125  1.00  0.81           H  
ATOM    946 3HG2 VAL A  63      24.382  10.220  -2.473  1.00  0.81           H  
ATOM    947  N   GLN A  64      28.020  11.578   0.090  1.00  0.80           N  
ATOM    948  CA  GLN A  64      29.250  11.684   0.851  1.00  0.80           C  
ATOM    949  C   GLN A  64      29.184  12.793   1.916  1.00  0.80           C  
ATOM    950  O   GLN A  64      29.741  12.641   3.006  1.00  0.80           O  
ATOM    951  CB  GLN A  64      30.418  11.911  -0.104  1.00  0.80           C  
ATOM    952  CG  GLN A  64      30.674  10.726  -1.048  1.00  0.80           C  
ATOM    953  CD  GLN A  64      30.994   9.439  -0.314  1.00  0.80           C  
ATOM    954  OE1 GLN A  64      31.848   9.418   0.576  1.00  0.80           O  
ATOM    955  NE2 GLN A  64      30.316   8.353  -0.678  1.00  0.80           N  
ATOM    956  H   GLN A  64      28.013  11.738  -0.921  1.00  0.80           H  
ATOM    957  HA  GLN A  64      29.409  10.739   1.367  1.00  0.80           H  
ATOM    958 1HB  GLN A  64      30.216  12.795  -0.715  1.00  0.80           H  
ATOM    959 2HB  GLN A  64      31.324  12.107   0.466  1.00  0.80           H  
ATOM    960 1HG  GLN A  64      29.781  10.560  -1.650  1.00  0.80           H  
ATOM    961 2HG  GLN A  64      31.515  10.970  -1.696  1.00  0.80           H  
ATOM    962 1HE2 GLN A  64      30.491   7.477  -0.224  1.00  0.80           H  
ATOM    963 2HE2 GLN A  64      29.633   8.411  -1.407  1.00  0.80           H  
ATOM    964  N   ASP A  65      28.493  13.895   1.617  1.00  0.79           N  
ATOM    965  CA  ASP A  65      28.344  14.979   2.586  1.00  0.79           C  
ATOM    966  C   ASP A  65      27.324  14.754   3.698  1.00  0.79           C  
ATOM    967  O   ASP A  65      27.546  15.195   4.835  1.00  0.79           O  
ATOM    968  CB  ASP A  65      27.986  16.302   1.917  1.00  0.79           C  
ATOM    969  CG  ASP A  65      29.112  16.908   1.143  1.00  0.79           C  
ATOM    970  OD1 ASP A  65      30.220  16.443   1.261  1.00  0.79           O  
ATOM    971  OD2 ASP A  65      28.881  17.899   0.492  1.00  0.79           O  
ATOM    972  H   ASP A  65      28.083  13.988   0.689  1.00  0.79           H  
ATOM    973  HA  ASP A  65      29.313  15.114   3.061  1.00  0.79           H  
ATOM    974 1HB  ASP A  65      27.155  16.126   1.228  1.00  0.79           H  
ATOM    975 2HB  ASP A  65      27.637  17.011   2.666  1.00  0.79           H  
ATOM    976  N   PHE A  66      26.202  14.097   3.390  1.00  0.78           N  
ATOM    977  CA  PHE A  66      25.126  14.009   4.368  1.00  0.78           C  
ATOM    978  C   PHE A  66      24.904  12.634   5.007  1.00  0.78           C  
ATOM    979  O   PHE A  66      24.242  12.540   6.043  1.00  0.78           O  
ATOM    980  CB  PHE A  66      23.848  14.506   3.698  1.00  0.78           C  
ATOM    981  CG  PHE A  66      24.018  15.908   3.204  1.00  0.78           C  
ATOM    982  CD1 PHE A  66      24.026  16.160   1.857  1.00  0.78           C  
ATOM    983  CD2 PHE A  66      24.219  16.961   4.066  1.00  0.78           C  
ATOM    984  CE1 PHE A  66      24.221  17.420   1.364  1.00  0.78           C  
ATOM    985  CE2 PHE A  66      24.411  18.233   3.578  1.00  0.78           C  
ATOM    986  CZ  PHE A  66      24.412  18.459   2.219  1.00  0.78           C  
ATOM    987  H   PHE A  66      26.060  13.730   2.449  1.00  0.78           H  
ATOM    988  HA  PHE A  66      25.356  14.704   5.171  1.00  0.78           H  
ATOM    989 1HB  PHE A  66      23.620  13.873   2.841  1.00  0.78           H  
ATOM    990 2HB  PHE A  66      23.010  14.471   4.391  1.00  0.78           H  
ATOM    991  HD1 PHE A  66      23.871  15.338   1.179  1.00  0.78           H  
ATOM    992  HD2 PHE A  66      24.229  16.780   5.141  1.00  0.78           H  
ATOM    993  HE1 PHE A  66      24.217  17.585   0.296  1.00  0.78           H  
ATOM    994  HE2 PHE A  66      24.562  19.065   4.264  1.00  0.78           H  
ATOM    995  HZ  PHE A  66      24.562  19.465   1.836  1.00  0.78           H  
ATOM    996  N   ASN A  67      25.436  11.558   4.435  1.00  0.79           N  
ATOM    997  CA  ASN A  67      25.198  10.260   5.059  1.00  0.79           C  
ATOM    998  C   ASN A  67      25.822  10.210   6.459  1.00  0.79           C  
ATOM    999  O   ASN A  67      27.017  10.457   6.634  1.00  0.79           O  
ATOM   1000  CB  ASN A  67      25.746   9.139   4.193  1.00  0.79           C  
ATOM   1001  CG  ASN A  67      25.380   7.759   4.687  1.00  0.79           C  
ATOM   1002  OD1 ASN A  67      24.200   7.402   4.851  1.00  0.79           O  
ATOM   1003  ND2 ASN A  67      26.389   6.955   4.926  1.00  0.79           N  
ATOM   1004  H   ASN A  67      25.980  11.603   3.572  1.00  0.79           H  
ATOM   1005  HA  ASN A  67      24.123  10.120   5.180  1.00  0.79           H  
ATOM   1006 1HB  ASN A  67      25.375   9.250   3.175  1.00  0.79           H  
ATOM   1007 2HB  ASN A  67      26.831   9.221   4.146  1.00  0.79           H  
ATOM   1008 1HD2 ASN A  67      26.223   6.025   5.251  1.00  0.79           H  
ATOM   1009 2HD2 ASN A  67      27.324   7.276   4.778  1.00  0.79           H  
ATOM   1010  N   GLY A  68      25.014   9.873   7.459  1.00  0.81           N  
ATOM   1011  CA  GLY A  68      25.447   9.761   8.848  1.00  0.81           C  
ATOM   1012  C   GLY A  68      25.462  11.087   9.617  1.00  0.81           C  
ATOM   1013  O   GLY A  68      25.817  11.113  10.801  1.00  0.81           O  
ATOM   1014  H   GLY A  68      24.032   9.708   7.267  1.00  0.81           H  
ATOM   1015 1HA  GLY A  68      24.786   9.062   9.359  1.00  0.81           H  
ATOM   1016 2HA  GLY A  68      26.443   9.322   8.871  1.00  0.81           H  
ATOM   1017  N   LYS A  69      25.092  12.184   8.960  1.00  0.85           N  
ATOM   1018  CA  LYS A  69      25.113  13.486   9.610  1.00  0.85           C  
ATOM   1019  C   LYS A  69      23.812  13.795  10.319  1.00  0.85           C  
ATOM   1020  O   LYS A  69      22.749  13.282   9.954  1.00  0.85           O  
ATOM   1021  CB  LYS A  69      25.386  14.586   8.592  1.00  0.85           C  
ATOM   1022  CG  LYS A  69      26.711  14.452   7.858  1.00  0.85           C  
ATOM   1023  CD  LYS A  69      27.903  14.649   8.768  1.00  0.85           C  
ATOM   1024  CE  LYS A  69      29.228  14.492   8.004  1.00  0.85           C  
ATOM   1025  NZ  LYS A  69      29.409  15.531   6.933  1.00  0.85           N  
ATOM   1026  H   LYS A  69      24.808  12.127   7.978  1.00  0.85           H  
ATOM   1027  HA  LYS A  69      25.910  13.489  10.354  1.00  0.85           H  
ATOM   1028 1HB  LYS A  69      24.596  14.580   7.839  1.00  0.85           H  
ATOM   1029 2HB  LYS A  69      25.360  15.558   9.086  1.00  0.85           H  
ATOM   1030 1HG  LYS A  69      26.776  13.473   7.371  1.00  0.85           H  
ATOM   1031 2HG  LYS A  69      26.746  15.217   7.100  1.00  0.85           H  
ATOM   1032 1HD  LYS A  69      27.862  15.644   9.211  1.00  0.85           H  
ATOM   1033 2HD  LYS A  69      27.867  13.909   9.567  1.00  0.85           H  
ATOM   1034 1HE  LYS A  69      30.047  14.579   8.716  1.00  0.85           H  
ATOM   1035 2HE  LYS A  69      29.263  13.504   7.542  1.00  0.85           H  
ATOM   1036 1HZ  LYS A  69      30.292  15.386   6.473  1.00  0.85           H  
ATOM   1037 2HZ  LYS A  69      28.654  15.450   6.223  1.00  0.85           H  
ATOM   1038 3HZ  LYS A  69      29.389  16.451   7.342  1.00  0.85           H  
ATOM   1039  N   LYS A  70      23.871  14.659  11.332  1.00  0.91           N  
ATOM   1040  CA  LYS A  70      22.629  15.069  11.964  1.00  0.91           C  
ATOM   1041  C   LYS A  70      21.901  16.144  11.195  1.00  0.91           C  
ATOM   1042  O   LYS A  70      22.509  17.050  10.623  1.00  0.91           O  
ATOM   1043  CB  LYS A  70      22.790  15.526  13.415  1.00  0.91           C  
ATOM   1044  CG  LYS A  70      23.125  14.429  14.405  1.00  0.91           C  
ATOM   1045  CD  LYS A  70      23.051  14.942  15.845  1.00  0.91           C  
ATOM   1046  CE  LYS A  70      23.297  13.827  16.852  1.00  0.91           C  
ATOM   1047  NZ  LYS A  70      23.034  14.279  18.260  1.00  0.91           N  
ATOM   1048  H   LYS A  70      24.755  15.043  11.636  1.00  0.91           H  
ATOM   1049  HA  LYS A  70      21.977  14.215  11.996  1.00  0.91           H  
ATOM   1050 1HB  LYS A  70      23.566  16.285  13.475  1.00  0.91           H  
ATOM   1051 2HB  LYS A  70      21.857  15.987  13.746  1.00  0.91           H  
ATOM   1052 1HG  LYS A  70      22.378  13.647  14.300  1.00  0.91           H  
ATOM   1053 2HG  LYS A  70      24.109  14.015  14.199  1.00  0.91           H  
ATOM   1054 1HD  LYS A  70      23.794  15.725  15.992  1.00  0.91           H  
ATOM   1055 2HD  LYS A  70      22.062  15.364  16.030  1.00  0.91           H  
ATOM   1056 1HE  LYS A  70      22.645  12.984  16.622  1.00  0.91           H  
ATOM   1057 2HE  LYS A  70      24.334  13.505  16.773  1.00  0.91           H  
ATOM   1058 1HZ  LYS A  70      23.209  13.520  18.900  1.00  0.91           H  
ATOM   1059 2HZ  LYS A  70      23.630  15.056  18.491  1.00  0.91           H  
ATOM   1060 3HZ  LYS A  70      22.028  14.566  18.339  1.00  0.91           H  
ATOM   1061  N   LEU A  71      20.585  16.040  11.243  1.00  0.95           N  
ATOM   1062  CA  LEU A  71      19.665  17.029  10.711  1.00  0.95           C  
ATOM   1063  C   LEU A  71      19.106  17.803  11.893  1.00  0.95           C  
ATOM   1064  O   LEU A  71      18.887  19.012  11.822  1.00  0.95           O  
ATOM   1065  CB  LEU A  71      18.529  16.398   9.923  1.00  0.95           C  
ATOM   1066  CG  LEU A  71      17.591  17.410   9.272  1.00  0.95           C  
ATOM   1067  CD1 LEU A  71      18.338  18.229   8.285  1.00  0.95           C  
ATOM   1068  CD2 LEU A  71      16.538  16.728   8.589  1.00  0.95           C  
ATOM   1069  H   LEU A  71      20.211  15.217  11.710  1.00  0.95           H  
ATOM   1070  HA  LEU A  71      20.210  17.716  10.065  1.00  0.95           H  
ATOM   1071 1HB  LEU A  71      18.956  15.785   9.156  1.00  0.95           H  
ATOM   1072 2HB  LEU A  71      17.942  15.762  10.593  1.00  0.95           H  
ATOM   1073  HG  LEU A  71      17.178  18.068  10.039  1.00  0.95           H  
ATOM   1074 1HD1 LEU A  71      17.666  18.952   7.819  1.00  0.95           H  
ATOM   1075 2HD1 LEU A  71      19.154  18.756   8.779  1.00  0.95           H  
ATOM   1076 3HD1 LEU A  71      18.728  17.565   7.537  1.00  0.95           H  
ATOM   1077 1HD2 LEU A  71      15.894  17.471   8.137  1.00  0.95           H  
ATOM   1078 2HD2 LEU A  71      16.954  16.096   7.829  1.00  0.95           H  
ATOM   1079 3HD2 LEU A  71      16.000  16.147   9.291  1.00  0.95           H  
ATOM   1080  N   ASP A  72      18.862  17.067  12.981  1.00  0.97           N  
ATOM   1081  CA  ASP A  72      18.286  17.611  14.207  1.00  0.97           C  
ATOM   1082  C   ASP A  72      18.958  16.935  15.390  1.00  0.97           C  
ATOM   1083  O   ASP A  72      19.709  15.978  15.222  1.00  0.97           O  
ATOM   1084  CB  ASP A  72      16.755  17.395  14.236  1.00  0.97           C  
ATOM   1085  CG  ASP A  72      15.950  18.344  15.191  1.00  0.97           C  
ATOM   1086  OD1 ASP A  72      16.542  18.922  16.082  1.00  0.97           O  
ATOM   1087  OD2 ASP A  72      14.761  18.438  15.024  1.00  0.97           O  
ATOM   1088  H   ASP A  72      19.087  16.074  12.945  1.00  0.97           H  
ATOM   1089  HA  ASP A  72      18.492  18.681  14.255  1.00  0.97           H  
ATOM   1090 1HB  ASP A  72      16.365  17.522  13.225  1.00  0.97           H  
ATOM   1091 2HB  ASP A  72      16.553  16.369  14.526  1.00  0.97           H  
ATOM   1092  N   ARG A  73      18.622  17.364  16.592  1.00  0.96           N  
ATOM   1093  CA  ARG A  73      19.290  16.875  17.794  1.00  0.96           C  
ATOM   1094  C   ARG A  73      19.204  15.366  17.975  1.00  0.96           C  
ATOM   1095  O   ARG A  73      20.175  14.732  18.416  1.00  0.96           O  
ATOM   1096  CB  ARG A  73      18.684  17.542  19.019  1.00  0.96           C  
ATOM   1097  CG  ARG A  73      19.016  19.021  19.169  1.00  0.96           C  
ATOM   1098  CD  ARG A  73      18.342  19.625  20.355  1.00  0.96           C  
ATOM   1099  NE  ARG A  73      18.664  21.041  20.505  1.00  0.96           N  
ATOM   1100  CZ  ARG A  73      18.089  21.869  21.402  1.00  0.96           C  
ATOM   1101  NH1 ARG A  73      17.167  21.416  22.224  1.00  0.96           N  
ATOM   1102  NH2 ARG A  73      18.452  23.139  21.456  1.00  0.96           N  
ATOM   1103  H   ARG A  73      17.934  18.114  16.651  1.00  0.96           H  
ATOM   1104  HA  ARG A  73      20.341  17.155  17.729  1.00  0.96           H  
ATOM   1105 1HB  ARG A  73      17.598  17.456  18.972  1.00  0.96           H  
ATOM   1106 2HB  ARG A  73      19.014  17.025  19.918  1.00  0.96           H  
ATOM   1107 1HG  ARG A  73      20.092  19.147  19.278  1.00  0.96           H  
ATOM   1108 2HG  ARG A  73      18.674  19.551  18.275  1.00  0.96           H  
ATOM   1109 1HD  ARG A  73      17.262  19.532  20.241  1.00  0.96           H  
ATOM   1110 2HD  ARG A  73      18.659  19.105  21.258  1.00  0.96           H  
ATOM   1111  HE  ARG A  73      19.367  21.429  19.890  1.00  0.96           H  
ATOM   1112 1HH1 ARG A  73      16.889  20.446  22.185  1.00  0.96           H  
ATOM   1113 2HH1 ARG A  73      16.738  22.038  22.894  1.00  0.96           H  
ATOM   1114 1HH2 ARG A  73      19.160  23.489  20.824  1.00  0.96           H  
ATOM   1115 2HH2 ARG A  73      18.022  23.759  22.125  1.00  0.96           H  
ATOM   1116  N   ASN A  74      18.054  14.793  17.621  1.00  0.91           N  
ATOM   1117  CA  ASN A  74      17.831  13.363  17.768  1.00  0.91           C  
ATOM   1118  C   ASN A  74      17.751  12.624  16.436  1.00  0.91           C  
ATOM   1119  O   ASN A  74      17.263  11.492  16.394  1.00  0.91           O  
ATOM   1120  CB  ASN A  74      16.556  13.123  18.552  1.00  0.91           C  
ATOM   1121  CG  ASN A  74      16.660  13.582  19.983  1.00  0.91           C  
ATOM   1122  OD1 ASN A  74      17.296  12.929  20.817  1.00  0.91           O  
ATOM   1123  ND2 ASN A  74      16.043  14.699  20.284  1.00  0.91           N  
ATOM   1124  H   ASN A  74      17.315  15.375  17.251  1.00  0.91           H  
ATOM   1125  HA  ASN A  74      18.668  12.937  18.321  1.00  0.91           H  
ATOM   1126 1HB  ASN A  74      15.730  13.650  18.068  1.00  0.91           H  
ATOM   1127 2HB  ASN A  74      16.316  12.060  18.537  1.00  0.91           H  
ATOM   1128 1HD2 ASN A  74      16.074  15.051  21.221  1.00  0.91           H  
ATOM   1129 2HD2 ASN A  74      15.536  15.196  19.579  1.00  0.91           H  
ATOM   1130  N   HIS A  75      18.196  13.251  15.341  1.00  0.86           N  
ATOM   1131  CA  HIS A  75      18.057  12.587  14.047  1.00  0.86           C  
ATOM   1132  C   HIS A  75      19.251  12.675  13.116  1.00  0.86           C  
ATOM   1133  O   HIS A  75      19.670  13.771  12.709  1.00  0.86           O  
ATOM   1134  CB  HIS A  75      16.840  13.151  13.295  1.00  0.86           C  
ATOM   1135  CG  HIS A  75      15.522  12.930  13.984  1.00  0.86           C  
ATOM   1136  ND1 HIS A  75      14.792  11.783  13.805  1.00  0.86           N  
ATOM   1137  CD2 HIS A  75      14.814  13.695  14.854  1.00  0.86           C  
ATOM   1138  CE1 HIS A  75      13.692  11.844  14.525  1.00  0.86           C  
ATOM   1139  NE2 HIS A  75      13.679  12.999  15.175  1.00  0.86           N  
ATOM   1140  H   HIS A  75      18.643  14.167  15.404  1.00  0.86           H  
ATOM   1141  HA  HIS A  75      17.875  11.526  14.214  1.00  0.86           H  
ATOM   1142 1HB  HIS A  75      16.972  14.223  13.150  1.00  0.86           H  
ATOM   1143 2HB  HIS A  75      16.787  12.697  12.305  1.00  0.86           H  
ATOM   1144  HD1 HIS A  75      15.048  11.016  13.204  1.00  0.86           H  
ATOM   1145  HD2 HIS A  75      14.990  14.677  15.293  1.00  0.86           H  
ATOM   1146  HE1 HIS A  75      12.981  11.021  14.511  1.00  0.86           H  
ATOM   1147  N   LYS A  76      19.726  11.492  12.714  1.00  0.81           N  
ATOM   1148  CA  LYS A  76      20.797  11.343  11.738  1.00  0.81           C  
ATOM   1149  C   LYS A  76      20.197  10.816  10.473  1.00  0.81           C  
ATOM   1150  O   LYS A  76      19.235  10.049  10.518  1.00  0.81           O  
ATOM   1151  CB  LYS A  76      21.916  10.407  12.193  1.00  0.81           C  
ATOM   1152  CG  LYS A  76      22.747  10.903  13.339  1.00  0.81           C  
ATOM   1153  CD  LYS A  76      23.864   9.930  13.653  1.00  0.81           C  
ATOM   1154  CE  LYS A  76      24.743  10.428  14.785  1.00  0.81           C  
ATOM   1155  NZ  LYS A  76      25.858   9.482  15.074  1.00  0.81           N  
ATOM   1156  H   LYS A  76      19.315  10.656  13.108  1.00  0.81           H  
ATOM   1157  HA  LYS A  76      21.215  12.305  11.515  1.00  0.81           H  
ATOM   1158 1HB  LYS A  76      21.496   9.443  12.470  1.00  0.81           H  
ATOM   1159 2HB  LYS A  76      22.596  10.238  11.352  1.00  0.81           H  
ATOM   1160 1HG  LYS A  76      23.202  11.843  13.038  1.00  0.81           H  
ATOM   1161 2HG  LYS A  76      22.131  11.068  14.219  1.00  0.81           H  
ATOM   1162 1HD  LYS A  76      23.443   8.963  13.928  1.00  0.81           H  
ATOM   1163 2HD  LYS A  76      24.482   9.800  12.762  1.00  0.81           H  
ATOM   1164 1HE  LYS A  76      25.161  11.397  14.510  1.00  0.81           H  
ATOM   1165 2HE  LYS A  76      24.137  10.548  15.682  1.00  0.81           H  
ATOM   1166 1HZ  LYS A  76      26.423   9.842  15.828  1.00  0.81           H  
ATOM   1167 2HZ  LYS A  76      25.479   8.584  15.336  1.00  0.81           H  
ATOM   1168 3HZ  LYS A  76      26.429   9.377  14.245  1.00  0.81           H  
ATOM   1169  N   LEU A  77      20.767  11.204   9.352  1.00  0.79           N  
ATOM   1170  CA  LEU A  77      20.215  10.747   8.096  1.00  0.79           C  
ATOM   1171  C   LEU A  77      21.010   9.653   7.427  1.00  0.79           C  
ATOM   1172  O   LEU A  77      22.241   9.650   7.425  1.00  0.79           O  
ATOM   1173  CB  LEU A  77      20.114  11.932   7.154  1.00  0.79           C  
ATOM   1174  CG  LEU A  77      19.286  13.068   7.695  1.00  0.79           C  
ATOM   1175  CD1 LEU A  77      19.308  14.153   6.712  1.00  0.79           C  
ATOM   1176  CD2 LEU A  77      17.865  12.588   7.993  1.00  0.79           C  
ATOM   1177  H   LEU A  77      21.559  11.849   9.386  1.00  0.79           H  
ATOM   1178  HA  LEU A  77      19.211  10.368   8.280  1.00  0.79           H  
ATOM   1179 1HB  LEU A  77      21.119  12.305   6.946  1.00  0.79           H  
ATOM   1180 2HB  LEU A  77      19.669  11.598   6.222  1.00  0.79           H  
ATOM   1181  HG  LEU A  77      19.737  13.441   8.619  1.00  0.79           H  
ATOM   1182 1HD1 LEU A  77      18.742  14.982   7.072  1.00  0.79           H  
ATOM   1183 2HD1 LEU A  77      20.340  14.464   6.546  1.00  0.79           H  
ATOM   1184 3HD1 LEU A  77      18.877  13.802   5.784  1.00  0.79           H  
ATOM   1185 1HD2 LEU A  77      17.287  13.414   8.391  1.00  0.79           H  
ATOM   1186 2HD2 LEU A  77      17.401  12.214   7.081  1.00  0.79           H  
ATOM   1187 3HD2 LEU A  77      17.895  11.785   8.731  1.00  0.79           H  
ATOM   1188  N   GLN A  78      20.290   8.741   6.806  1.00  0.80           N  
ATOM   1189  CA  GLN A  78      20.906   7.742   5.963  1.00  0.80           C  
ATOM   1190  C   GLN A  78      20.660   8.208   4.554  1.00  0.80           C  
ATOM   1191  O   GLN A  78      19.515   8.466   4.182  1.00  0.80           O  
ATOM   1192  CB  GLN A  78      20.335   6.355   6.209  1.00  0.80           C  
ATOM   1193  CG  GLN A  78      20.985   5.276   5.359  1.00  0.80           C  
ATOM   1194  CD  GLN A  78      20.459   3.888   5.668  1.00  0.80           C  
ATOM   1195  OE1 GLN A  78      19.464   3.725   6.381  1.00  0.80           O  
ATOM   1196  NE2 GLN A  78      21.127   2.873   5.132  1.00  0.80           N  
ATOM   1197  H   GLN A  78      19.275   8.768   6.898  1.00  0.80           H  
ATOM   1198  HA  GLN A  78      21.980   7.720   6.141  1.00  0.80           H  
ATOM   1199 1HB  GLN A  78      20.468   6.087   7.256  1.00  0.80           H  
ATOM   1200 2HB  GLN A  78      19.266   6.360   6.003  1.00  0.80           H  
ATOM   1201 1HG  GLN A  78      20.786   5.493   4.307  1.00  0.80           H  
ATOM   1202 2HG  GLN A  78      22.062   5.288   5.540  1.00  0.80           H  
ATOM   1203 1HE2 GLN A  78      20.829   1.933   5.301  1.00  0.80           H  
ATOM   1204 2HE2 GLN A  78      21.929   3.049   4.562  1.00  0.80           H  
ATOM   1205  N   VAL A  79      21.724   8.386   3.791  1.00  0.87           N  
ATOM   1206  CA  VAL A  79      21.586   8.939   2.453  1.00  0.87           C  
ATOM   1207  C   VAL A  79      22.210   7.987   1.433  1.00  0.87           C  
ATOM   1208  O   VAL A  79      23.342   7.538   1.604  1.00  0.87           O  
ATOM   1209  CB  VAL A  79      22.266  10.329   2.409  1.00  0.87           C  
ATOM   1210  CG1 VAL A  79      22.127  10.965   1.050  1.00  0.87           C  
ATOM   1211  CG2 VAL A  79      21.704  11.231   3.524  1.00  0.87           C  
ATOM   1212  H   VAL A  79      22.642   8.138   4.151  1.00  0.87           H  
ATOM   1213  HA  VAL A  79      20.528   9.056   2.219  1.00  0.87           H  
ATOM   1214  HB  VAL A  79      23.326  10.195   2.574  1.00  0.87           H  
ATOM   1215 1HG1 VAL A  79      22.648  11.927   1.035  1.00  0.87           H  
ATOM   1216 2HG1 VAL A  79      22.552  10.318   0.332  1.00  0.87           H  
ATOM   1217 3HG1 VAL A  79      21.098  11.121   0.807  1.00  0.87           H  
ATOM   1218 1HG2 VAL A  79      22.203  12.177   3.503  1.00  0.87           H  
ATOM   1219 2HG2 VAL A  79      20.666  11.386   3.374  1.00  0.87           H  
ATOM   1220 3HG2 VAL A  79      21.861  10.773   4.498  1.00  0.87           H  
ATOM   1221  N   SER A  80      21.481   7.693   0.364  1.00  1.03           N  
ATOM   1222  CA  SER A  80      21.990   6.806  -0.682  1.00  1.03           C  
ATOM   1223  C   SER A  80      21.468   7.145  -2.052  1.00  1.03           C  
ATOM   1224  O   SER A  80      20.361   7.637  -2.212  1.00  1.03           O  
ATOM   1225  CB  SER A  80      21.608   5.365  -0.413  1.00  1.03           C  
ATOM   1226  OG  SER A  80      22.055   4.521  -1.469  1.00  1.03           O  
ATOM   1227  H   SER A  80      20.529   8.057   0.309  1.00  1.03           H  
ATOM   1228  HA  SER A  80      23.077   6.886  -0.703  1.00  1.03           H  
ATOM   1229 1HB  SER A  80      22.049   5.042   0.529  1.00  1.03           H  
ATOM   1230 2HB  SER A  80      20.525   5.289  -0.315  1.00  1.03           H  
ATOM   1231  HG  SER A  80      21.541   4.774  -2.300  1.00  1.03           H  
ATOM   1232  N   SER A  81      22.253   6.886  -3.070  1.00  1.28           N  
ATOM   1233  CA  SER A  81      21.708   7.076  -4.398  1.00  1.28           C  
ATOM   1234  C   SER A  81      20.694   5.968  -4.632  1.00  1.28           C  
ATOM   1235  O   SER A  81      20.745   4.940  -3.936  1.00  1.28           O  
ATOM   1236  CB  SER A  81      22.805   7.014  -5.437  1.00  1.28           C  
ATOM   1237  OG  SER A  81      23.349   5.727  -5.517  1.00  1.28           O  
ATOM   1238  H   SER A  81      23.184   6.515  -2.928  1.00  1.28           H  
ATOM   1239  HA  SER A  81      21.206   8.041  -4.458  1.00  1.28           H  
ATOM   1240 1HB  SER A  81      22.395   7.300  -6.409  1.00  1.28           H  
ATOM   1241 2HB  SER A  81      23.586   7.729  -5.186  1.00  1.28           H  
ATOM   1242  HG  SER A  81      22.615   5.153  -5.762  1.00  1.28           H  
ATOM   1243  N   LEU A  82      19.810   6.162  -5.614  1.00  1.66           N  
ATOM   1244  CA  LEU A  82      18.870   5.125  -6.043  1.00  1.66           C  
ATOM   1245  C   LEU A  82      19.436   4.426  -7.269  1.00  1.66           C  
ATOM   1246  O   LEU A  82      19.966   5.085  -8.163  1.00  1.66           O  
ATOM   1247  CB  LEU A  82      17.505   5.691  -6.455  1.00  1.66           C  
ATOM   1248  CG  LEU A  82      16.471   6.029  -5.406  1.00  1.66           C  
ATOM   1249  CD1 LEU A  82      16.934   7.180  -4.628  1.00  1.66           C  
ATOM   1250  CD2 LEU A  82      15.146   6.341  -6.123  1.00  1.66           C  
ATOM   1251  H   LEU A  82      19.788   7.081  -6.064  1.00  1.66           H  
ATOM   1252  HA  LEU A  82      18.746   4.398  -5.241  1.00  1.66           H  
ATOM   1253 1HB  LEU A  82      17.680   6.596  -7.044  1.00  1.66           H  
ATOM   1254 2HB  LEU A  82      17.048   4.954  -7.102  1.00  1.66           H  
ATOM   1255  HG  LEU A  82      16.330   5.188  -4.728  1.00  1.66           H  
ATOM   1256 1HD1 LEU A  82      16.196   7.444  -3.896  1.00  1.66           H  
ATOM   1257 2HD1 LEU A  82      17.874   6.939  -4.138  1.00  1.66           H  
ATOM   1258 3HD1 LEU A  82      17.079   8.000  -5.282  1.00  1.66           H  
ATOM   1259 1HD2 LEU A  82      14.384   6.587  -5.417  1.00  1.66           H  
ATOM   1260 2HD2 LEU A  82      15.289   7.179  -6.792  1.00  1.66           H  
ATOM   1261 3HD2 LEU A  82      14.827   5.479  -6.697  1.00  1.66           H  
ATOM   1262  N   VAL A  83      19.380   3.097  -7.299  1.00  2.18           N  
ATOM   1263  CA  VAL A  83      19.892   2.379  -8.461  1.00  2.18           C  
ATOM   1264  C   VAL A  83      18.843   1.506  -9.146  1.00  2.18           C  
ATOM   1265  O   VAL A  83      18.482   1.777 -10.290  1.00  2.18           O  
ATOM   1266  CB  VAL A  83      21.098   1.514  -8.053  1.00  2.18           C  
ATOM   1267  CG1 VAL A  83      21.610   0.733  -9.259  1.00  2.18           C  
ATOM   1268  CG2 VAL A  83      22.192   2.415  -7.475  1.00  2.18           C  
ATOM   1269  H   VAL A  83      18.961   2.594  -6.531  1.00  2.18           H  
ATOM   1270  HA  VAL A  83      20.239   3.112  -9.191  1.00  2.18           H  
ATOM   1271  HB  VAL A  83      20.790   0.789  -7.303  1.00  2.18           H  
ATOM   1272 1HG1 VAL A  83      22.456   0.116  -8.961  1.00  2.18           H  
ATOM   1273 2HG1 VAL A  83      20.816   0.090  -9.652  1.00  2.18           H  
ATOM   1274 3HG1 VAL A  83      21.924   1.431 -10.033  1.00  2.18           H  
ATOM   1275 1HG2 VAL A  83      23.046   1.809  -7.181  1.00  2.18           H  
ATOM   1276 2HG2 VAL A  83      22.502   3.138  -8.232  1.00  2.18           H  
ATOM   1277 3HG2 VAL A  83      21.814   2.947  -6.603  1.00  2.18           H  
ATOM   1278  N   VAL A  84      18.359   0.491  -8.415  1.00  2.80           N  
ATOM   1279  CA  VAL A  84      17.417  -0.513  -8.907  1.00  2.80           C  
ATOM   1280  C   VAL A  84      17.650  -0.853 -10.372  1.00  2.80           C  
ATOM   1281  O   VAL A  84      18.626  -1.530 -10.698  1.00  2.80           O  
ATOM   1282  OXT VAL A  84      16.738  -0.671 -11.179  1.00  2.80           O  
ATOM   1283  CB  VAL A  84      15.961  -0.065  -8.679  1.00  2.80           C  
ATOM   1284  CG1 VAL A  84      14.987  -1.065  -9.286  1.00  2.80           C  
ATOM   1285  CG2 VAL A  84      15.713   0.046  -7.205  1.00  2.80           C  
ATOM   1286  H   VAL A  84      18.704   0.385  -7.475  1.00  2.80           H  
ATOM   1287  HA  VAL A  84      17.569  -1.425  -8.327  1.00  2.80           H  
ATOM   1288  HB  VAL A  84      15.795   0.891  -9.153  1.00  2.80           H  
ATOM   1289 1HG1 VAL A  84      13.966  -0.725  -9.110  1.00  2.80           H  
ATOM   1290 2HG1 VAL A  84      15.158  -1.146 -10.356  1.00  2.80           H  
ATOM   1291 3HG1 VAL A  84      15.131  -2.040  -8.821  1.00  2.80           H  
ATOM   1292 1HG2 VAL A  84      14.691   0.353  -7.049  1.00  2.80           H  
ATOM   1293 2HG2 VAL A  84      15.874  -0.924  -6.735  1.00  2.80           H  
ATOM   1294 3HG2 VAL A  84      16.392   0.778  -6.772  1.00  2.80           H  
TER    1295
ENDMDL

REMARK ID 114287 MODEL 3 2021-08-21_00000216_1_11
PFRMAT TS
TARGET 2021-08-21_00000216_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   GLY A   1       0.942   0.872   1.875  1.00  9.16           N  
ATOM      2  CA  GLY A   1       1.389   1.917   0.957  1.00  9.16           C  
ATOM      3  C   GLY A   1       0.200   2.784   0.530  1.00  9.16           C  
ATOM      4  O   GLY A   1      -0.595   3.186   1.373  1.00  9.16           O  
ATOM      5  H   GLY A   1       0.021   0.431   1.728  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       2.143   2.535   1.443  1.00  9.16           H  
ATOM      7 2HA  GLY A   1       1.858   1.437   0.104  1.00  9.16           H  
ATOM      8  N   PRO A   2       0.107   3.186  -0.759  1.00  8.17           N  
ATOM      9  CA  PRO A   2      -1.036   3.870  -1.361  1.00  8.17           C  
ATOM     10  C   PRO A   2      -2.313   3.030  -1.249  1.00  8.17           C  
ATOM     11  O   PRO A   2      -3.430   3.550  -1.278  1.00  8.17           O  
ATOM     12  CB  PRO A   2      -0.600   4.012  -2.825  1.00  8.17           C  
ATOM     13  CG  PRO A   2       0.918   3.981  -2.779  1.00  8.17           C  
ATOM     14  CD  PRO A   2       1.251   3.010  -1.668  1.00  8.17           C  
ATOM     15  HA  PRO A   2      -1.170   4.853  -0.886  1.00  8.17           H  
ATOM     16 1HB  PRO A   2      -1.030   3.189  -3.419  1.00  8.17           H  
ATOM     17 2HB  PRO A   2      -0.995   4.947  -3.244  1.00  8.17           H  
ATOM     18 1HG  PRO A   2       1.318   3.662  -3.754  1.00  8.17           H  
ATOM     19 2HG  PRO A   2       1.312   4.990  -2.590  1.00  8.17           H  
ATOM     20 1HD  PRO A   2       1.284   1.981  -2.062  1.00  8.17           H  
ATOM     21 2HD  PRO A   2       2.194   3.314  -1.187  1.00  8.17           H  
ATOM     22  N   ASP A   3      -2.116   1.720  -1.114  1.00  7.08           N  
ATOM     23  CA  ASP A   3      -3.157   0.715  -0.981  1.00  7.08           C  
ATOM     24  C   ASP A   3      -4.261   0.891  -2.033  1.00  7.08           C  
ATOM     25  O   ASP A   3      -3.989   0.828  -3.233  1.00  7.08           O  
ATOM     26  CB  ASP A   3      -3.717   0.724   0.446  1.00  7.08           C  
ATOM     27  CG  ASP A   3      -2.625   0.391   1.502  1.00  7.08           C  
ATOM     28  OD1 ASP A   3      -1.613  -0.197   1.142  1.00  7.08           O  
ATOM     29  OD2 ASP A   3      -2.837   0.684   2.652  1.00  7.08           O  
ATOM     30  H   ASP A   3      -1.169   1.386  -1.111  1.00  7.08           H  
ATOM     31  HA  ASP A   3      -2.703  -0.262  -1.144  1.00  7.08           H  
ATOM     32 1HB  ASP A   3      -4.135   1.710   0.676  1.00  7.08           H  
ATOM     33 2HB  ASP A   3      -4.515  -0.014   0.537  1.00  7.08           H  
ATOM     34  N   SER A   4      -5.500   1.079  -1.579  1.00  6.07           N  
ATOM     35  CA  SER A   4      -6.656   1.232  -2.455  1.00  6.07           C  
ATOM     36  C   SER A   4      -7.795   1.898  -1.706  1.00  6.07           C  
ATOM     37  O   SER A   4      -7.967   1.674  -0.507  1.00  6.07           O  
ATOM     38  CB  SER A   4      -7.117  -0.113  -2.982  1.00  6.07           C  
ATOM     39  OG  SER A   4      -8.244   0.034  -3.808  1.00  6.07           O  
ATOM     40  H   SER A   4      -5.649   1.134  -0.586  1.00  6.07           H  
ATOM     41  HA  SER A   4      -6.376   1.870  -3.295  1.00  6.07           H  
ATOM     42 1HB  SER A   4      -6.310  -0.581  -3.544  1.00  6.07           H  
ATOM     43 2HB  SER A   4      -7.359  -0.768  -2.147  1.00  6.07           H  
ATOM     44  HG  SER A   4      -8.942   0.424  -3.246  1.00  6.07           H  
ATOM     45  N   MET A   5      -8.598   2.691  -2.407  1.00  5.25           N  
ATOM     46  CA  MET A   5      -9.736   3.308  -1.741  1.00  5.25           C  
ATOM     47  C   MET A   5     -10.807   2.239  -1.510  1.00  5.25           C  
ATOM     48  O   MET A   5     -10.938   1.338  -2.342  1.00  5.25           O  
ATOM     49  CB  MET A   5     -10.345   4.429  -2.578  1.00  5.25           C  
ATOM     50  CG  MET A   5      -9.419   5.583  -2.898  1.00  5.25           C  
ATOM     51  SD  MET A   5      -8.743   6.404  -1.438  1.00  5.25           S  
ATOM     52  CE  MET A   5     -10.177   7.118  -0.663  1.00  5.25           C  
ATOM     53  H   MET A   5      -8.419   2.856  -3.388  1.00  5.25           H  
ATOM     54  HA  MET A   5      -9.383   3.732  -0.812  1.00  5.25           H  
ATOM     55 1HB  MET A   5     -10.703   4.019  -3.521  1.00  5.25           H  
ATOM     56 2HB  MET A   5     -11.216   4.836  -2.054  1.00  5.25           H  
ATOM     57 1HG  MET A   5      -8.591   5.228  -3.509  1.00  5.25           H  
ATOM     58 2HG  MET A   5      -9.979   6.312  -3.469  1.00  5.25           H  
ATOM     59 1HE  MET A   5      -9.870   7.635   0.239  1.00  5.25           H  
ATOM     60 2HE  MET A   5     -10.660   7.820  -1.338  1.00  5.25           H  
ATOM     61 3HE  MET A   5     -10.866   6.327  -0.401  1.00  5.25           H  
ATOM     62  N   PRO A   6     -11.541   2.274  -0.387  1.00  4.58           N  
ATOM     63  CA  PRO A   6     -12.706   1.460  -0.106  1.00  4.58           C  
ATOM     64  C   PRO A   6     -13.782   1.711  -1.141  1.00  4.58           C  
ATOM     65  O   PRO A   6     -13.879   2.808  -1.696  1.00  4.58           O  
ATOM     66  CB  PRO A   6     -13.149   1.941   1.272  1.00  4.58           C  
ATOM     67  CG  PRO A   6     -11.906   2.521   1.886  1.00  4.58           C  
ATOM     68  CD  PRO A   6     -11.113   3.094   0.743  1.00  4.58           C  
ATOM     69  HA  PRO A   6     -12.416   0.398  -0.090  1.00  4.58           H  
ATOM     70 1HB  PRO A   6     -13.980   2.641   1.175  1.00  4.58           H  
ATOM     71 2HB  PRO A   6     -13.534   1.090   1.850  1.00  4.58           H  
ATOM     72 1HG  PRO A   6     -12.182   3.299   2.593  1.00  4.58           H  
ATOM     73 2HG  PRO A   6     -11.356   1.754   2.448  1.00  4.58           H  
ATOM     74 1HD  PRO A   6     -11.321   4.160   0.585  1.00  4.58           H  
ATOM     75 2HD  PRO A   6     -10.062   2.889   0.980  1.00  4.58           H  
ATOM     76  N   ARG A   7     -14.578   0.688  -1.396  1.00  4.01           N  
ATOM     77  CA  ARG A   7     -15.677   0.751  -2.348  1.00  4.01           C  
ATOM     78  C   ARG A   7     -16.724  -0.279  -1.970  1.00  4.01           C  
ATOM     79  O   ARG A   7     -16.458  -1.155  -1.141  1.00  4.01           O  
ATOM     80  CB  ARG A   7     -15.179   0.494  -3.764  1.00  4.01           C  
ATOM     81  CG  ARG A   7     -14.573  -0.865  -4.034  1.00  4.01           C  
ATOM     82  CD  ARG A   7     -14.233  -0.995  -5.483  1.00  4.01           C  
ATOM     83  NE  ARG A   7     -13.582  -2.256  -5.801  1.00  4.01           N  
ATOM     84  CZ  ARG A   7     -14.229  -3.406  -6.086  1.00  4.01           C  
ATOM     85  NH1 ARG A   7     -15.543  -3.448  -6.076  1.00  4.01           N  
ATOM     86  NH2 ARG A   7     -13.537  -4.495  -6.374  1.00  4.01           N  
ATOM     87  H   ARG A   7     -14.422  -0.181  -0.906  1.00  4.01           H  
ATOM     88  HA  ARG A   7     -16.129   1.744  -2.307  1.00  4.01           H  
ATOM     89 1HB  ARG A   7     -15.998   0.558  -4.448  1.00  4.01           H  
ATOM     90 2HB  ARG A   7     -14.452   1.257  -4.042  1.00  4.01           H  
ATOM     91 1HG  ARG A   7     -13.661  -0.984  -3.448  1.00  4.01           H  
ATOM     92 2HG  ARG A   7     -15.289  -1.645  -3.769  1.00  4.01           H  
ATOM     93 1HD  ARG A   7     -15.147  -0.923  -6.075  1.00  4.01           H  
ATOM     94 2HD  ARG A   7     -13.559  -0.186  -5.764  1.00  4.01           H  
ATOM     95  HE  ARG A   7     -12.570  -2.269  -5.818  1.00  4.01           H  
ATOM     96 1HH1 ARG A   7     -16.074  -2.618  -5.842  1.00  4.01           H  
ATOM     97 2HH1 ARG A   7     -16.022  -4.311  -6.290  1.00  4.01           H  
ATOM     98 1HH2 ARG A   7     -12.527  -4.465  -6.381  1.00  4.01           H  
ATOM     99 2HH2 ARG A   7     -14.017  -5.357  -6.587  1.00  4.01           H  
ATOM    100  N   GLY A   8     -17.908  -0.198  -2.563  1.00  3.45           N  
ATOM    101  CA  GLY A   8     -18.912  -1.209  -2.218  1.00  3.45           C  
ATOM    102  C   GLY A   8     -20.308  -1.008  -2.800  1.00  3.45           C  
ATOM    103  O   GLY A   8     -20.502  -0.351  -3.817  1.00  3.45           O  
ATOM    104  H   GLY A   8     -18.081   0.560  -3.229  1.00  3.45           H  
ATOM    105 1HA  GLY A   8     -18.538  -2.183  -2.533  1.00  3.45           H  
ATOM    106 2HA  GLY A   8     -18.990  -1.256  -1.133  1.00  3.45           H  
ATOM    107  N   ALA A   9     -21.294  -1.604  -2.131  1.00  2.86           N  
ATOM    108  CA  ALA A   9     -22.700  -1.596  -2.554  1.00  2.86           C  
ATOM    109  C   ALA A   9     -23.269  -0.189  -2.681  1.00  2.86           C  
ATOM    110  O   ALA A   9     -24.184   0.055  -3.466  1.00  2.86           O  
ATOM    111  CB  ALA A   9     -23.537  -2.374  -1.561  1.00  2.86           C  
ATOM    112  H   ALA A   9     -21.055  -2.116  -1.293  1.00  2.86           H  
ATOM    113  HA  ALA A   9     -22.759  -2.075  -3.533  1.00  2.86           H  
ATOM    114 1HB  ALA A   9     -24.574  -2.391  -1.897  1.00  2.86           H  
ATOM    115 2HB  ALA A   9     -23.163  -3.394  -1.485  1.00  2.86           H  
ATOM    116 3HB  ALA A   9     -23.481  -1.889  -0.585  1.00  2.86           H  
ATOM    117  N   ASP A  10     -22.712   0.730  -1.904  1.00  2.28           N  
ATOM    118  CA  ASP A  10     -23.154   2.109  -1.850  1.00  2.28           C  
ATOM    119  C   ASP A  10     -22.295   3.020  -2.725  1.00  2.28           C  
ATOM    120  O   ASP A  10     -22.393   4.239  -2.620  1.00  2.28           O  
ATOM    121  CB  ASP A  10     -23.091   2.606  -0.404  1.00  2.28           C  
ATOM    122  CG  ASP A  10     -24.051   1.875   0.526  1.00  2.28           C  
ATOM    123  OD1 ASP A  10     -25.167   1.630   0.139  1.00  2.28           O  
ATOM    124  OD2 ASP A  10     -23.650   1.567   1.621  1.00  2.28           O  
ATOM    125  H   ASP A  10     -21.951   0.447  -1.308  1.00  2.28           H  
ATOM    126  HA  ASP A  10     -24.184   2.160  -2.205  1.00  2.28           H  
ATOM    127 1HB  ASP A  10     -22.082   2.481  -0.021  1.00  2.28           H  
ATOM    128 2HB  ASP A  10     -23.320   3.674  -0.376  1.00  2.28           H  
ATOM    129  N   GLN A  11     -21.472   2.439  -3.607  1.00  1.76           N  
ATOM    130  CA  GLN A  11     -20.512   3.174  -4.447  1.00  1.76           C  
ATOM    131  C   GLN A  11     -21.089   4.419  -5.101  1.00  1.76           C  
ATOM    132  O   GLN A  11     -20.465   5.480  -5.107  1.00  1.76           O  
ATOM    133  CB  GLN A  11     -20.055   2.290  -5.605  1.00  1.76           C  
ATOM    134  CG  GLN A  11     -18.900   2.784  -6.369  1.00  1.76           C  
ATOM    135  CD  GLN A  11     -17.689   2.581  -5.563  1.00  1.76           C  
ATOM    136  OE1 GLN A  11     -17.808   2.191  -4.380  1.00  1.76           O  
ATOM    137  NE2 GLN A  11     -16.510   2.755  -6.164  1.00  1.76           N  
ATOM    138  H   GLN A  11     -21.450   1.421  -3.674  1.00  1.76           H  
ATOM    139  HA  GLN A  11     -19.664   3.467  -3.834  1.00  1.76           H  
ATOM    140 1HB  GLN A  11     -19.768   1.331  -5.240  1.00  1.76           H  
ATOM    141 2HB  GLN A  11     -20.879   2.141  -6.302  1.00  1.76           H  
ATOM    142 1HG  GLN A  11     -18.806   2.269  -7.285  1.00  1.76           H  
ATOM    143 2HG  GLN A  11     -19.020   3.853  -6.553  1.00  1.76           H  
ATOM    144 1HE2 GLN A  11     -15.657   2.613  -5.670  1.00  1.76           H  
ATOM    145 2HE2 GLN A  11     -16.455   3.033  -7.147  1.00  1.76           H  
ATOM    146  N   GLU A  12     -22.288   4.294  -5.656  1.00  1.35           N  
ATOM    147  CA  GLU A  12     -22.925   5.375  -6.395  1.00  1.35           C  
ATOM    148  C   GLU A  12     -23.231   6.589  -5.525  1.00  1.35           C  
ATOM    149  O   GLU A  12     -23.436   7.690  -6.039  1.00  1.35           O  
ATOM    150  CB  GLU A  12     -24.204   4.870  -7.055  1.00  1.35           C  
ATOM    151  CG  GLU A  12     -23.965   3.870  -8.197  1.00  1.35           C  
ATOM    152  CD  GLU A  12     -25.238   3.391  -8.900  1.00  1.35           C  
ATOM    153  OE1 GLU A  12     -26.044   4.215  -9.323  1.00  1.35           O  
ATOM    154  OE2 GLU A  12     -25.400   2.198  -9.013  1.00  1.35           O  
ATOM    155  H   GLU A  12     -22.759   3.404  -5.578  1.00  1.35           H  
ATOM    156  HA  GLU A  12     -22.237   5.694  -7.180  1.00  1.35           H  
ATOM    157 1HB  GLU A  12     -24.822   4.377  -6.303  1.00  1.35           H  
ATOM    158 2HB  GLU A  12     -24.766   5.697  -7.433  1.00  1.35           H  
ATOM    159 1HG  GLU A  12     -23.314   4.339  -8.935  1.00  1.35           H  
ATOM    160 2HG  GLU A  12     -23.436   3.007  -7.791  1.00  1.35           H  
ATOM    161  N   ASN A  13     -23.303   6.377  -4.213  1.00  1.07           N  
ATOM    162  CA  ASN A  13     -23.589   7.441  -3.284  1.00  1.07           C  
ATOM    163  C   ASN A  13     -22.306   7.886  -2.547  1.00  1.07           C  
ATOM    164  O   ASN A  13     -22.381   8.547  -1.505  1.00  1.07           O  
ATOM    165  CB  ASN A  13     -24.656   7.032  -2.299  1.00  1.07           C  
ATOM    166  CG  ASN A  13     -26.016   6.769  -2.941  1.00  1.07           C  
ATOM    167  OD1 ASN A  13     -26.427   7.419  -3.906  1.00  1.07           O  
ATOM    168  ND2 ASN A  13     -26.733   5.825  -2.397  1.00  1.07           N  
ATOM    169  H   ASN A  13     -23.095   5.459  -3.832  1.00  1.07           H  
ATOM    170  HA  ASN A  13     -23.973   8.284  -3.848  1.00  1.07           H  
ATOM    171 1HB  ASN A  13     -24.333   6.144  -1.752  1.00  1.07           H  
ATOM    172 2HB  ASN A  13     -24.778   7.832  -1.586  1.00  1.07           H  
ATOM    173 1HD2 ASN A  13     -27.639   5.607  -2.759  1.00  1.07           H  
ATOM    174 2HD2 ASN A  13     -26.382   5.323  -1.605  1.00  1.07           H  
ATOM    175  N   MET A  14     -21.125   7.527  -3.069  1.00  0.90           N  
ATOM    176  CA  MET A  14     -19.880   7.926  -2.413  1.00  0.90           C  
ATOM    177  C   MET A  14     -19.097   9.033  -3.135  1.00  0.90           C  
ATOM    178  O   MET A  14     -19.081   9.122  -4.371  1.00  0.90           O  
ATOM    179  CB  MET A  14     -18.937   6.725  -2.255  1.00  0.90           C  
ATOM    180  CG  MET A  14     -19.392   5.587  -1.383  1.00  0.90           C  
ATOM    181  SD  MET A  14     -18.164   4.247  -1.360  1.00  0.90           S  
ATOM    182  CE  MET A  14     -19.038   2.940  -0.542  1.00  0.90           C  
ATOM    183  H   MET A  14     -21.075   6.957  -3.916  1.00  0.90           H  
ATOM    184  HA  MET A  14     -20.132   8.303  -1.430  1.00  0.90           H  
ATOM    185 1HB  MET A  14     -18.747   6.299  -3.234  1.00  0.90           H  
ATOM    186 2HB  MET A  14     -17.988   7.075  -1.853  1.00  0.90           H  
ATOM    187 1HG  MET A  14     -19.538   5.938  -0.371  1.00  0.90           H  
ATOM    188 2HG  MET A  14     -20.327   5.197  -1.751  1.00  0.90           H  
ATOM    189 1HE  MET A  14     -18.393   2.065  -0.462  1.00  0.90           H  
ATOM    190 2HE  MET A  14     -19.339   3.267   0.454  1.00  0.90           H  
ATOM    191 3HE  MET A  14     -19.915   2.682  -1.117  1.00  0.90           H  
ATOM    192  N   LEU A  15     -18.382   9.830  -2.333  1.00  0.80           N  
ATOM    193  CA  LEU A  15     -17.404  10.816  -2.799  1.00  0.80           C  
ATOM    194  C   LEU A  15     -15.977  10.363  -2.525  1.00  0.80           C  
ATOM    195  O   LEU A  15     -15.679   9.818  -1.464  1.00  0.80           O  
ATOM    196  CB  LEU A  15     -17.541  12.145  -2.062  1.00  0.80           C  
ATOM    197  CG  LEU A  15     -18.727  12.912  -2.187  1.00  0.80           C  
ATOM    198  CD1 LEU A  15     -18.692  14.012  -1.167  1.00  0.80           C  
ATOM    199  CD2 LEU A  15     -18.735  13.526  -3.543  1.00  0.80           C  
ATOM    200  H   LEU A  15     -18.506   9.715  -1.333  1.00  0.80           H  
ATOM    201  HA  LEU A  15     -17.532  10.960  -3.867  1.00  0.80           H  
ATOM    202 1HB  LEU A  15     -17.394  11.958  -1.014  1.00  0.80           H  
ATOM    203 2HB  LEU A  15     -16.722  12.782  -2.398  1.00  0.80           H  
ATOM    204  HG  LEU A  15     -19.587  12.292  -2.027  1.00  0.80           H  
ATOM    205 1HD1 LEU A  15     -19.571  14.580  -1.247  1.00  0.80           H  
ATOM    206 2HD1 LEU A  15     -18.632  13.589  -0.170  1.00  0.80           H  
ATOM    207 3HD1 LEU A  15     -17.829  14.642  -1.343  1.00  0.80           H  
ATOM    208 1HD2 LEU A  15     -19.607  14.134  -3.646  1.00  0.80           H  
ATOM    209 2HD2 LEU A  15     -17.863  14.131  -3.654  1.00  0.80           H  
ATOM    210 3HD2 LEU A  15     -18.720  12.759  -4.309  1.00  0.80           H  
ATOM    211  N   LYS A  16     -15.083  10.645  -3.451  1.00  0.75           N  
ATOM    212  CA  LYS A  16     -13.661  10.431  -3.266  1.00  0.75           C  
ATOM    213  C   LYS A  16     -13.074  11.786  -3.094  1.00  0.75           C  
ATOM    214  O   LYS A  16     -13.300  12.677  -3.924  1.00  0.75           O  
ATOM    215  CB  LYS A  16     -12.976   9.747  -4.443  1.00  0.75           C  
ATOM    216  CG  LYS A  16     -11.474   9.557  -4.233  1.00  0.75           C  
ATOM    217  CD  LYS A  16     -10.815   8.864  -5.413  1.00  0.75           C  
ATOM    218  CE  LYS A  16      -9.297   8.810  -5.238  1.00  0.75           C  
ATOM    219  NZ  LYS A  16      -8.628   8.139  -6.392  1.00  0.75           N  
ATOM    220  H   LYS A  16     -15.401  11.052  -4.314  1.00  0.75           H  
ATOM    221  HA  LYS A  16     -13.482   9.859  -2.356  1.00  0.75           H  
ATOM    222 1HB  LYS A  16     -13.379   8.774  -4.616  1.00  0.75           H  
ATOM    223 2HB  LYS A  16     -13.134  10.335  -5.351  1.00  0.75           H  
ATOM    224 1HG  LYS A  16     -10.998  10.530  -4.085  1.00  0.75           H  
ATOM    225 2HG  LYS A  16     -11.315   8.963  -3.336  1.00  0.75           H  
ATOM    226 1HD  LYS A  16     -11.203   7.848  -5.503  1.00  0.75           H  
ATOM    227 2HD  LYS A  16     -11.046   9.407  -6.329  1.00  0.75           H  
ATOM    228 1HE  LYS A  16      -8.917   9.828  -5.153  1.00  0.75           H  
ATOM    229 2HE  LYS A  16      -9.057   8.273  -4.327  1.00  0.75           H  
ATOM    230 1HZ  LYS A  16      -7.629   8.130  -6.241  1.00  0.75           H  
ATOM    231 2HZ  LYS A  16      -8.965   7.190  -6.475  1.00  0.75           H  
ATOM    232 3HZ  LYS A  16      -8.835   8.645  -7.241  1.00  0.75           H  
ATOM    233  N   ILE A  17     -12.395  11.980  -1.986  1.00  0.75           N  
ATOM    234  CA  ILE A  17     -11.862  13.280  -1.727  1.00  0.75           C  
ATOM    235  C   ILE A  17     -10.376  13.280  -1.426  1.00  0.75           C  
ATOM    236  O   ILE A  17      -9.915  12.612  -0.499  1.00  0.75           O  
ATOM    237  CB  ILE A  17     -12.618  13.929  -0.600  1.00  0.75           C  
ATOM    238  CG1 ILE A  17     -14.082  14.048  -0.927  1.00  0.75           C  
ATOM    239  CG2 ILE A  17     -12.072  15.165  -0.456  1.00  0.75           C  
ATOM    240  CD1 ILE A  17     -14.904  14.587   0.193  1.00  0.75           C  
ATOM    241  H   ILE A  17     -12.249  11.225  -1.322  1.00  0.75           H  
ATOM    242  HA  ILE A  17     -12.011  13.887  -2.609  1.00  0.75           H  
ATOM    243  HB  ILE A  17     -12.532  13.345   0.304  1.00  0.75           H  
ATOM    244 1HG1 ILE A  17     -14.174  14.668  -1.780  1.00  0.75           H  
ATOM    245 2HG1 ILE A  17     -14.481  13.070  -1.162  1.00  0.75           H  
ATOM    246 1HG2 ILE A  17     -12.580  15.676   0.305  1.00  0.75           H  
ATOM    247 2HG2 ILE A  17     -11.033  15.041  -0.208  1.00  0.75           H  
ATOM    248 3HG2 ILE A  17     -12.163  15.698  -1.385  1.00  0.75           H  
ATOM    249 1HD1 ILE A  17     -15.937  14.640  -0.107  1.00  0.75           H  
ATOM    250 2HD1 ILE A  17     -14.812  13.929   1.053  1.00  0.75           H  
ATOM    251 3HD1 ILE A  17     -14.555  15.584   0.451  1.00  0.75           H  
ATOM    252  N   SER A  18      -9.618  14.062  -2.193  1.00  0.76           N  
ATOM    253  CA  SER A  18      -8.178  14.112  -1.984  1.00  0.76           C  
ATOM    254  C   SER A  18      -7.653  15.523  -1.745  1.00  0.76           C  
ATOM    255  O   SER A  18      -8.188  16.505  -2.260  1.00  0.76           O  
ATOM    256  CB  SER A  18      -7.463  13.500  -3.171  1.00  0.76           C  
ATOM    257  OG  SER A  18      -7.791  12.138  -3.321  1.00  0.76           O  
ATOM    258  H   SER A  18     -10.064  14.618  -2.924  1.00  0.76           H  
ATOM    259  HA  SER A  18      -7.943  13.522  -1.107  1.00  0.76           H  
ATOM    260 1HB  SER A  18      -7.726  14.045  -4.078  1.00  0.76           H  
ATOM    261 2HB  SER A  18      -6.388  13.602  -3.030  1.00  0.76           H  
ATOM    262  HG  SER A  18      -7.687  11.747  -2.449  1.00  0.76           H  
ATOM    263  N   GLY A  19      -6.544  15.611  -1.013  1.00  0.80           N  
ATOM    264  CA  GLY A  19      -5.885  16.891  -0.755  1.00  0.80           C  
ATOM    265  C   GLY A  19      -6.186  17.395   0.649  1.00  0.80           C  
ATOM    266  O   GLY A  19      -5.928  18.553   0.979  1.00  0.80           O  
ATOM    267  H   GLY A  19      -6.179  14.768  -0.577  1.00  0.80           H  
ATOM    268 1HA  GLY A  19      -4.807  16.773  -0.875  1.00  0.80           H  
ATOM    269 2HA  GLY A  19      -6.212  17.630  -1.485  1.00  0.80           H  
ATOM    270  N   TYR A  20      -6.762  16.531   1.469  1.00  0.86           N  
ATOM    271  CA  TYR A  20      -7.064  16.914   2.830  1.00  0.86           C  
ATOM    272  C   TYR A  20      -5.765  17.161   3.586  1.00  0.86           C  
ATOM    273  O   TYR A  20      -4.773  16.498   3.303  1.00  0.86           O  
ATOM    274  CB  TYR A  20      -7.872  15.846   3.560  1.00  0.86           C  
ATOM    275  CG  TYR A  20      -9.352  15.822   3.281  1.00  0.86           C  
ATOM    276  CD1 TYR A  20      -9.996  14.701   2.846  1.00  0.86           C  
ATOM    277  CD2 TYR A  20     -10.058  16.953   3.507  1.00  0.86           C  
ATOM    278  CE1 TYR A  20     -11.358  14.737   2.673  1.00  0.86           C  
ATOM    279  CE2 TYR A  20     -11.405  17.000   3.325  1.00  0.86           C  
ATOM    280  CZ  TYR A  20     -12.056  15.908   2.916  1.00  0.86           C  
ATOM    281  OH  TYR A  20     -13.405  15.960   2.740  1.00  0.86           O  
ATOM    282  H   TYR A  20      -6.919  15.575   1.156  1.00  0.86           H  
ATOM    283  HA  TYR A  20      -7.660  17.817   2.788  1.00  0.86           H  
ATOM    284 1HB  TYR A  20      -7.473  14.861   3.299  1.00  0.86           H  
ATOM    285 2HB  TYR A  20      -7.732  15.964   4.637  1.00  0.86           H  
ATOM    286  HD1 TYR A  20      -9.446  13.795   2.660  1.00  0.86           H  
ATOM    287  HD2 TYR A  20      -9.527  17.822   3.853  1.00  0.86           H  
ATOM    288  HE1 TYR A  20     -11.882  13.855   2.347  1.00  0.86           H  
ATOM    289  HE2 TYR A  20     -11.950  17.912   3.521  1.00  0.86           H  
ATOM    290  HH  TYR A  20     -13.736  15.080   2.548  1.00  0.86           H  
ATOM    291  N   PRO A  21      -5.711  18.088   4.546  1.00  0.92           N  
ATOM    292  CA  PRO A  21      -4.565  18.263   5.403  1.00  0.92           C  
ATOM    293  C   PRO A  21      -4.280  16.909   6.029  1.00  0.92           C  
ATOM    294  O   PRO A  21      -5.211  16.223   6.453  1.00  0.92           O  
ATOM    295  CB  PRO A  21      -5.069  19.294   6.420  1.00  0.92           C  
ATOM    296  CG  PRO A  21      -6.130  20.079   5.658  1.00  0.92           C  
ATOM    297  CD  PRO A  21      -6.799  19.057   4.759  1.00  0.92           C  
ATOM    298  HA  PRO A  21      -3.710  18.625   4.818  1.00  0.92           H  
ATOM    299 1HB  PRO A  21      -5.462  18.787   7.314  1.00  0.92           H  
ATOM    300 2HB  PRO A  21      -4.233  19.929   6.750  1.00  0.92           H  
ATOM    301 1HG  PRO A  21      -6.837  20.548   6.363  1.00  0.92           H  
ATOM    302 2HG  PRO A  21      -5.666  20.896   5.093  1.00  0.92           H  
ATOM    303 1HD  PRO A  21      -7.653  18.588   5.242  1.00  0.92           H  
ATOM    304 2HD  PRO A  21      -7.056  19.571   3.825  1.00  0.92           H  
ATOM    305  N   GLY A  22      -3.008  16.544   6.153  1.00  0.98           N  
ATOM    306  CA  GLY A  22      -2.628  15.238   6.707  1.00  0.98           C  
ATOM    307  C   GLY A  22      -3.093  15.006   8.148  1.00  0.98           C  
ATOM    308  O   GLY A  22      -3.140  13.870   8.618  1.00  0.98           O  
ATOM    309  H   GLY A  22      -2.285  17.159   5.807  1.00  0.98           H  
ATOM    310 1HA  GLY A  22      -3.044  14.457   6.070  1.00  0.98           H  
ATOM    311 2HA  GLY A  22      -1.546  15.131   6.658  1.00  0.98           H  
ATOM    312  N   MET A  23      -3.397  16.090   8.859  1.00  1.02           N  
ATOM    313  CA  MET A  23      -3.864  16.016  10.235  1.00  1.02           C  
ATOM    314  C   MET A  23      -5.392  16.044  10.360  1.00  1.02           C  
ATOM    315  O   MET A  23      -5.921  16.100  11.472  1.00  1.02           O  
ATOM    316  CB  MET A  23      -3.261  17.160  11.043  1.00  1.02           C  
ATOM    317  CG  MET A  23      -1.741  17.126  11.123  1.00  1.02           C  
ATOM    318  SD  MET A  23      -1.124  15.611  11.874  1.00  1.02           S  
ATOM    319  CE  MET A  23      -1.650  15.841  13.568  1.00  1.02           C  
ATOM    320  H   MET A  23      -3.324  16.990   8.412  1.00  1.02           H  
ATOM    321  HA  MET A  23      -3.522  15.073  10.660  1.00  1.02           H  
ATOM    322 1HB  MET A  23      -3.557  18.110  10.600  1.00  1.02           H  
ATOM    323 2HB  MET A  23      -3.655  17.134  12.059  1.00  1.02           H  
ATOM    324 1HG  MET A  23      -1.321  17.210  10.122  1.00  1.02           H  
ATOM    325 2HG  MET A  23      -1.388  17.972  11.713  1.00  1.02           H  
ATOM    326 1HE  MET A  23      -1.342  14.982  14.165  1.00  1.02           H  
ATOM    327 2HE  MET A  23      -1.194  16.746  13.971  1.00  1.02           H  
ATOM    328 3HE  MET A  23      -2.736  15.936  13.601  1.00  1.02           H  
ATOM    329  N   LEU A  24      -6.114  16.046   9.239  1.00  1.04           N  
ATOM    330  CA  LEU A  24      -7.569  16.131   9.320  1.00  1.04           C  
ATOM    331  C   LEU A  24      -8.207  14.763   9.570  1.00  1.04           C  
ATOM    332  O   LEU A  24      -7.975  13.809   8.828  1.00  1.04           O  
ATOM    333  CB  LEU A  24      -8.153  16.692   8.026  1.00  1.04           C  
ATOM    334  CG  LEU A  24      -9.647  16.967   8.063  1.00  1.04           C  
ATOM    335  CD1 LEU A  24      -9.894  18.094   9.009  1.00  1.04           C  
ATOM    336  CD2 LEU A  24     -10.128  17.283   6.722  1.00  1.04           C  
ATOM    337  H   LEU A  24      -5.667  15.990   8.323  1.00  1.04           H  
ATOM    338  HA  LEU A  24      -7.832  16.791  10.144  1.00  1.04           H  
ATOM    339 1HB  LEU A  24      -7.643  17.621   7.787  1.00  1.04           H  
ATOM    340 2HB  LEU A  24      -7.959  15.981   7.221  1.00  1.04           H  
ATOM    341  HG  LEU A  24     -10.179  16.092   8.431  1.00  1.04           H  
ATOM    342 1HD1 LEU A  24     -10.946  18.304   9.034  1.00  1.04           H  
ATOM    343 2HD1 LEU A  24      -9.544  17.822  10.004  1.00  1.04           H  
ATOM    344 3HD1 LEU A  24      -9.362  18.979   8.663  1.00  1.04           H  
ATOM    345 1HD2 LEU A  24     -11.202  17.476   6.748  1.00  1.04           H  
ATOM    346 2HD2 LEU A  24      -9.614  18.154   6.341  1.00  1.04           H  
ATOM    347 3HD2 LEU A  24      -9.923  16.421   6.110  1.00  1.04           H  
ATOM    348  N   ASN A  25      -9.017  14.668  10.614  1.00  1.02           N  
ATOM    349  CA  ASN A  25      -9.708  13.420  10.930  1.00  1.02           C  
ATOM    350  C   ASN A  25     -11.103  13.336  10.303  1.00  1.02           C  
ATOM    351  O   ASN A  25     -11.564  14.285   9.661  1.00  1.02           O  
ATOM    352  CB  ASN A  25      -9.760  13.247  12.435  1.00  1.02           C  
ATOM    353  CG  ASN A  25     -10.524  14.351  13.125  1.00  1.02           C  
ATOM    354  OD1 ASN A  25     -11.272  15.119  12.498  1.00  1.02           O  
ATOM    355  ND2 ASN A  25     -10.342  14.448  14.421  1.00  1.02           N  
ATOM    356  H   ASN A  25      -9.151  15.477  11.202  1.00  1.02           H  
ATOM    357  HA  ASN A  25      -9.126  12.595  10.516  1.00  1.02           H  
ATOM    358 1HB  ASN A  25     -10.221  12.292  12.683  1.00  1.02           H  
ATOM    359 2HB  ASN A  25      -8.742  13.228  12.830  1.00  1.02           H  
ATOM    360 1HD2 ASN A  25     -10.813  15.159  14.943  1.00  1.02           H  
ATOM    361 2HD2 ASN A  25      -9.727  13.811  14.889  1.00  1.02           H  
ATOM    362  N   THR A  26     -11.810  12.229  10.569  1.00  0.98           N  
ATOM    363  CA  THR A  26     -13.140  12.021   9.999  1.00  0.98           C  
ATOM    364  C   THR A  26     -14.168  13.013  10.519  1.00  0.98           C  
ATOM    365  O   THR A  26     -15.085  13.407   9.799  1.00  0.98           O  
ATOM    366  CB  THR A  26     -13.614  10.593  10.312  1.00  0.98           C  
ATOM    367  OG1 THR A  26     -13.600  10.377  11.732  1.00  0.98           O  
ATOM    368  CG2 THR A  26     -12.726   9.580   9.630  1.00  0.98           C  
ATOM    369  H   THR A  26     -11.393  11.495  11.124  1.00  0.98           H  
ATOM    370  HA  THR A  26     -13.073  12.135   8.920  1.00  0.98           H  
ATOM    371  HB  THR A  26     -14.632  10.474   9.958  1.00  0.98           H  
ATOM    372  HG1 THR A  26     -14.004   9.524  11.926  1.00  0.98           H  
ATOM    373 1HG2 THR A  26     -13.081   8.573   9.851  1.00  0.98           H  
ATOM    374 2HG2 THR A  26     -12.754   9.741   8.564  1.00  0.98           H  
ATOM    375 3HG2 THR A  26     -11.706   9.693   9.987  1.00  0.98           H  
ATOM    376  N   PHE A  27     -13.991  13.456  11.755  1.00  0.93           N  
ATOM    377  CA  PHE A  27     -14.885  14.436  12.346  1.00  0.93           C  
ATOM    378  C   PHE A  27     -14.837  15.722  11.542  1.00  0.93           C  
ATOM    379  O   PHE A  27     -15.871  16.246  11.131  1.00  0.93           O  
ATOM    380  CB  PHE A  27     -14.528  14.674  13.807  1.00  0.93           C  
ATOM    381  CG  PHE A  27     -15.317  15.740  14.486  1.00  0.93           C  
ATOM    382  CD1 PHE A  27     -16.621  15.513  14.893  1.00  0.93           C  
ATOM    383  CD2 PHE A  27     -14.741  16.966  14.752  1.00  0.93           C  
ATOM    384  CE1 PHE A  27     -17.335  16.500  15.545  1.00  0.93           C  
ATOM    385  CE2 PHE A  27     -15.444  17.943  15.406  1.00  0.93           C  
ATOM    386  CZ  PHE A  27     -16.745  17.715  15.802  1.00  0.93           C  
ATOM    387  H   PHE A  27     -13.217  13.089  12.290  1.00  0.93           H  
ATOM    388  HA  PHE A  27     -15.903  14.046  12.303  1.00  0.93           H  
ATOM    389 1HB  PHE A  27     -14.663  13.749  14.362  1.00  0.93           H  
ATOM    390 2HB  PHE A  27     -13.481  14.940  13.881  1.00  0.93           H  
ATOM    391  HD1 PHE A  27     -17.081  14.545  14.694  1.00  0.93           H  
ATOM    392  HD2 PHE A  27     -13.712  17.150  14.439  1.00  0.93           H  
ATOM    393  HE1 PHE A  27     -18.361  16.314  15.859  1.00  0.93           H  
ATOM    394  HE2 PHE A  27     -14.972  18.904  15.608  1.00  0.93           H  
ATOM    395  HZ  PHE A  27     -17.302  18.494  16.318  1.00  0.93           H  
ATOM    396  N   GLY A  28     -13.624  16.222  11.309  1.00  0.88           N  
ATOM    397  CA  GLY A  28     -13.433  17.443  10.545  1.00  0.88           C  
ATOM    398  C   GLY A  28     -13.985  17.310   9.125  1.00  0.88           C  
ATOM    399  O   GLY A  28     -14.551  18.262   8.577  1.00  0.88           O  
ATOM    400  H   GLY A  28     -12.807  15.743  11.673  1.00  0.88           H  
ATOM    401 1HA  GLY A  28     -13.926  18.266  11.059  1.00  0.88           H  
ATOM    402 2HA  GLY A  28     -12.377  17.673  10.524  1.00  0.88           H  
ATOM    403  N   ILE A  29     -13.856  16.123   8.533  1.00  0.85           N  
ATOM    404  CA  ILE A  29     -14.399  15.901   7.200  1.00  0.85           C  
ATOM    405  C   ILE A  29     -15.917  15.997   7.246  1.00  0.85           C  
ATOM    406  O   ILE A  29     -16.532  16.632   6.387  1.00  0.85           O  
ATOM    407  CB  ILE A  29     -13.947  14.569   6.613  1.00  0.85           C  
ATOM    408  CG1 ILE A  29     -12.459  14.660   6.380  1.00  0.85           C  
ATOM    409  CG2 ILE A  29     -14.713  14.297   5.331  1.00  0.85           C  
ATOM    410  CD1 ILE A  29     -11.798  13.393   6.073  1.00  0.85           C  
ATOM    411  H   ILE A  29     -13.342  15.378   9.008  1.00  0.85           H  
ATOM    412  HA  ILE A  29     -14.029  16.687   6.542  1.00  0.85           H  
ATOM    413  HB  ILE A  29     -14.123  13.768   7.327  1.00  0.85           H  
ATOM    414 1HG1 ILE A  29     -12.286  15.346   5.580  1.00  0.85           H  
ATOM    415 2HG1 ILE A  29     -12.004  15.060   7.275  1.00  0.85           H  
ATOM    416 1HG2 ILE A  29     -14.383  13.358   4.895  1.00  0.85           H  
ATOM    417 2HG2 ILE A  29     -15.778  14.244   5.552  1.00  0.85           H  
ATOM    418 3HG2 ILE A  29     -14.540  15.096   4.645  1.00  0.85           H  
ATOM    419 1HD1 ILE A  29     -10.728  13.564   5.934  1.00  0.85           H  
ATOM    420 2HD1 ILE A  29     -11.950  12.725   6.902  1.00  0.85           H  
ATOM    421 3HD1 ILE A  29     -12.219  12.968   5.170  1.00  0.85           H  
ATOM    422  N   ALA A  30     -16.527  15.378   8.256  1.00  0.82           N  
ATOM    423  CA  ALA A  30     -17.964  15.477   8.405  1.00  0.82           C  
ATOM    424  C   ALA A  30     -18.369  16.945   8.579  1.00  0.82           C  
ATOM    425  O   ALA A  30     -19.375  17.378   8.008  1.00  0.82           O  
ATOM    426  CB  ALA A  30     -18.429  14.660   9.597  1.00  0.82           C  
ATOM    427  H   ALA A  30     -15.985  14.838   8.930  1.00  0.82           H  
ATOM    428  HA  ALA A  30     -18.431  15.093   7.500  1.00  0.82           H  
ATOM    429 1HB  ALA A  30     -19.509  14.732   9.686  1.00  0.82           H  
ATOM    430 2HB  ALA A  30     -18.144  13.625   9.465  1.00  0.82           H  
ATOM    431 3HB  ALA A  30     -17.965  15.043  10.500  1.00  0.82           H  
ATOM    432  N   GLN A  31     -17.566  17.731   9.324  1.00  0.81           N  
ATOM    433  CA  GLN A  31     -17.879  19.149   9.524  1.00  0.81           C  
ATOM    434  C   GLN A  31     -17.852  19.900   8.198  1.00  0.81           C  
ATOM    435  O   GLN A  31     -18.709  20.746   7.936  1.00  0.81           O  
ATOM    436  CB  GLN A  31     -16.914  19.822  10.508  1.00  0.81           C  
ATOM    437  CG  GLN A  31     -17.076  19.405  11.961  1.00  0.81           C  
ATOM    438  CD  GLN A  31     -16.074  20.102  12.864  1.00  0.81           C  
ATOM    439  OE1 GLN A  31     -14.868  20.149  12.597  1.00  0.81           O  
ATOM    440  NE2 GLN A  31     -16.583  20.687  13.947  1.00  0.81           N  
ATOM    441  H   GLN A  31     -16.759  17.318   9.791  1.00  0.81           H  
ATOM    442  HA  GLN A  31     -18.875  19.225   9.945  1.00  0.81           H  
ATOM    443 1HB  GLN A  31     -15.896  19.607  10.215  1.00  0.81           H  
ATOM    444 2HB  GLN A  31     -17.044  20.900  10.453  1.00  0.81           H  
ATOM    445 1HG  GLN A  31     -18.079  19.662  12.294  1.00  0.81           H  
ATOM    446 2HG  GLN A  31     -16.920  18.331  12.044  1.00  0.81           H  
ATOM    447 1HE2 GLN A  31     -15.984  21.176  14.582  1.00  0.81           H  
ATOM    448 2HE2 GLN A  31     -17.565  20.637  14.126  1.00  0.81           H  
ATOM    449  N   LEU A  32     -16.897  19.560   7.340  1.00  0.80           N  
ATOM    450  CA  LEU A  32     -16.814  20.168   6.023  1.00  0.80           C  
ATOM    451  C   LEU A  32     -18.042  19.869   5.195  1.00  0.80           C  
ATOM    452  O   LEU A  32     -18.656  20.765   4.615  1.00  0.80           O  
ATOM    453  CB  LEU A  32     -15.616  19.636   5.233  1.00  0.80           C  
ATOM    454  CG  LEU A  32     -15.534  20.149   3.811  1.00  0.80           C  
ATOM    455  CD1 LEU A  32     -15.333  21.637   3.844  1.00  0.80           C  
ATOM    456  CD2 LEU A  32     -14.452  19.433   3.084  1.00  0.80           C  
ATOM    457  H   LEU A  32     -16.195  18.876   7.626  1.00  0.80           H  
ATOM    458  HA  LEU A  32     -16.724  21.246   6.143  1.00  0.80           H  
ATOM    459 1HB  LEU A  32     -14.700  19.906   5.755  1.00  0.80           H  
ATOM    460 2HB  LEU A  32     -15.673  18.558   5.183  1.00  0.80           H  
ATOM    461  HG  LEU A  32     -16.475  19.956   3.299  1.00  0.80           H  
ATOM    462 1HD1 LEU A  32     -15.283  22.024   2.834  1.00  0.80           H  
ATOM    463 2HD1 LEU A  32     -16.167  22.102   4.370  1.00  0.80           H  
ATOM    464 3HD1 LEU A  32     -14.414  21.866   4.362  1.00  0.80           H  
ATOM    465 1HD2 LEU A  32     -14.423  19.806   2.068  1.00  0.80           H  
ATOM    466 2HD2 LEU A  32     -13.504  19.612   3.577  1.00  0.80           H  
ATOM    467 3HD2 LEU A  32     -14.663  18.362   3.076  1.00  0.80           H  
ATOM    468  N   LEU A  33     -18.402  18.590   5.143  1.00  0.79           N  
ATOM    469  CA  LEU A  33     -19.462  18.146   4.265  1.00  0.79           C  
ATOM    470  C   LEU A  33     -20.868  18.258   4.862  1.00  0.79           C  
ATOM    471  O   LEU A  33     -21.839  18.085   4.126  1.00  0.79           O  
ATOM    472  CB  LEU A  33     -19.183  16.704   3.864  1.00  0.79           C  
ATOM    473  CG  LEU A  33     -17.853  16.481   3.122  1.00  0.79           C  
ATOM    474  CD1 LEU A  33     -17.694  15.046   2.877  1.00  0.79           C  
ATOM    475  CD2 LEU A  33     -17.813  17.268   1.845  1.00  0.79           C  
ATOM    476  H   LEU A  33     -17.870  17.904   5.683  1.00  0.79           H  
ATOM    477  HA  LEU A  33     -19.428  18.760   3.371  1.00  0.79           H  
ATOM    478 1HB  LEU A  33     -19.145  16.109   4.776  1.00  0.79           H  
ATOM    479 2HB  LEU A  33     -19.998  16.341   3.239  1.00  0.79           H  
ATOM    480  HG  LEU A  33     -17.027  16.803   3.761  1.00  0.79           H  
ATOM    481 1HD1 LEU A  33     -16.750  14.877   2.383  1.00  0.79           H  
ATOM    482 2HD1 LEU A  33     -17.708  14.523   3.834  1.00  0.79           H  
ATOM    483 3HD1 LEU A  33     -18.508  14.694   2.247  1.00  0.79           H  
ATOM    484 1HD2 LEU A  33     -16.860  17.104   1.340  1.00  0.79           H  
ATOM    485 2HD2 LEU A  33     -18.628  16.962   1.192  1.00  0.79           H  
ATOM    486 3HD2 LEU A  33     -17.911  18.314   2.094  1.00  0.79           H  
ATOM    487  N   THR A  34     -20.968  18.616   6.156  1.00  0.78           N  
ATOM    488  CA  THR A  34     -22.211  18.799   6.933  1.00  0.78           C  
ATOM    489  C   THR A  34     -23.510  19.254   6.263  1.00  0.78           C  
ATOM    490  O   THR A  34     -24.563  18.787   6.690  1.00  0.78           O  
ATOM    491  CB  THR A  34     -21.997  19.678   8.170  1.00  0.78           C  
ATOM    492  OG1 THR A  34     -21.136  19.008   9.072  1.00  0.78           O  
ATOM    493  CG2 THR A  34     -23.325  19.980   8.837  1.00  0.78           C  
ATOM    494  H   THR A  34     -20.101  18.703   6.683  1.00  0.78           H  
ATOM    495  HA  THR A  34     -22.433  17.813   7.343  1.00  0.78           H  
ATOM    496  HB  THR A  34     -21.517  20.604   7.879  1.00  0.78           H  
ATOM    497  HG1 THR A  34     -20.429  18.566   8.563  1.00  0.78           H  
ATOM    498 1HG2 THR A  34     -23.156  20.602   9.713  1.00  0.78           H  
ATOM    499 2HG2 THR A  34     -23.974  20.508   8.138  1.00  0.78           H  
ATOM    500 3HG2 THR A  34     -23.798  19.047   9.137  1.00  0.78           H  
ATOM    501  N   PRO A  35     -23.549  20.209   5.302  1.00  0.78           N  
ATOM    502  CA  PRO A  35     -24.774  20.585   4.616  1.00  0.78           C  
ATOM    503  C   PRO A  35     -25.423  19.372   3.931  1.00  0.78           C  
ATOM    504  O   PRO A  35     -26.614  19.405   3.610  1.00  0.78           O  
ATOM    505  CB  PRO A  35     -24.296  21.645   3.621  1.00  0.78           C  
ATOM    506  CG  PRO A  35     -23.043  22.230   4.262  1.00  0.78           C  
ATOM    507  CD  PRO A  35     -22.378  21.062   4.938  1.00  0.78           C  
ATOM    508  HA  PRO A  35     -25.467  21.024   5.346  1.00  0.78           H  
ATOM    509 1HB  PRO A  35     -24.102  21.181   2.646  1.00  0.78           H  
ATOM    510 2HB  PRO A  35     -25.086  22.393   3.464  1.00  0.78           H  
ATOM    511 1HG  PRO A  35     -22.402  22.685   3.488  1.00  0.78           H  
ATOM    512 2HG  PRO A  35     -23.308  23.029   4.966  1.00  0.78           H  
ATOM    513 1HD  PRO A  35     -21.754  20.600   4.186  1.00  0.78           H  
ATOM    514 2HD  PRO A  35     -21.809  21.390   5.805  1.00  0.78           H  
ATOM    515  N   TYR A  36     -24.638  18.314   3.705  1.00  0.80           N  
ATOM    516  CA  TYR A  36     -25.107  17.094   3.085  1.00  0.80           C  
ATOM    517  C   TYR A  36     -25.088  15.991   4.135  1.00  0.80           C  
ATOM    518  O   TYR A  36     -24.243  15.994   5.031  1.00  0.80           O  
ATOM    519  CB  TYR A  36     -24.207  16.768   1.911  1.00  0.80           C  
ATOM    520  CG  TYR A  36     -24.272  17.880   0.942  1.00  0.80           C  
ATOM    521  CD1 TYR A  36     -23.279  18.846   0.917  1.00  0.80           C  
ATOM    522  CD2 TYR A  36     -25.371  17.998   0.147  1.00  0.80           C  
ATOM    523  CE1 TYR A  36     -23.405  19.926   0.062  1.00  0.80           C  
ATOM    524  CE2 TYR A  36     -25.506  19.052  -0.684  1.00  0.80           C  
ATOM    525  CZ  TYR A  36     -24.540  20.018  -0.736  1.00  0.80           C  
ATOM    526  OH  TYR A  36     -24.729  21.084  -1.568  1.00  0.80           O  
ATOM    527  H   TYR A  36     -23.660  18.336   3.975  1.00  0.80           H  
ATOM    528  HA  TYR A  36     -26.133  17.224   2.742  1.00  0.80           H  
ATOM    529 1HB  TYR A  36     -23.175  16.629   2.238  1.00  0.80           H  
ATOM    530 2HB  TYR A  36     -24.544  15.875   1.438  1.00  0.80           H  
ATOM    531  HD1 TYR A  36     -22.414  18.757   1.577  1.00  0.80           H  
ATOM    532  HD2 TYR A  36     -26.150  17.255   0.200  1.00  0.80           H  
ATOM    533  HE1 TYR A  36     -22.639  20.706   0.027  1.00  0.80           H  
ATOM    534  HE2 TYR A  36     -26.398  19.141  -1.303  1.00  0.80           H  
ATOM    535  HH  TYR A  36     -23.977  21.711  -1.505  1.00  0.80           H  
ATOM    536  N   ARG A  37     -25.995  15.025   4.046  1.00  0.82           N  
ATOM    537  CA  ARG A  37     -25.951  13.993   5.063  1.00  0.82           C  
ATOM    538  C   ARG A  37     -24.939  12.936   4.702  1.00  0.82           C  
ATOM    539  O   ARG A  37     -25.039  12.281   3.656  1.00  0.82           O  
ATOM    540  CB  ARG A  37     -27.283  13.318   5.275  1.00  0.82           C  
ATOM    541  CG  ARG A  37     -27.271  12.280   6.423  1.00  0.82           C  
ATOM    542  CD  ARG A  37     -28.567  11.589   6.566  1.00  0.82           C  
ATOM    543  NE  ARG A  37     -28.619  10.723   7.727  1.00  0.82           N  
ATOM    544  CZ  ARG A  37     -29.606   9.835   7.962  1.00  0.82           C  
ATOM    545  NH1 ARG A  37     -30.593   9.697   7.095  1.00  0.82           N  
ATOM    546  NH2 ARG A  37     -29.585   9.100   9.063  1.00  0.82           N  
ATOM    547  H   ARG A  37     -26.677  15.002   3.290  1.00  0.82           H  
ATOM    548  HA  ARG A  37     -25.653  14.447   6.008  1.00  0.82           H  
ATOM    549 1HB  ARG A  37     -28.049  14.059   5.492  1.00  0.82           H  
ATOM    550 2HB  ARG A  37     -27.571  12.810   4.372  1.00  0.82           H  
ATOM    551 1HG  ARG A  37     -26.515  11.520   6.213  1.00  0.82           H  
ATOM    552 2HG  ARG A  37     -27.034  12.777   7.363  1.00  0.82           H  
ATOM    553 1HD  ARG A  37     -29.386  12.306   6.622  1.00  0.82           H  
ATOM    554 2HD  ARG A  37     -28.693  10.964   5.708  1.00  0.82           H  
ATOM    555  HE  ARG A  37     -27.877  10.800   8.407  1.00  0.82           H  
ATOM    556 1HH1 ARG A  37     -30.607  10.255   6.220  1.00  0.82           H  
ATOM    557 2HH1 ARG A  37     -31.330   9.033   7.271  1.00  0.82           H  
ATOM    558 1HH2 ARG A  37     -28.829   9.205   9.726  1.00  0.82           H  
ATOM    559 2HH2 ARG A  37     -30.323   8.435   9.240  1.00  0.82           H  
ATOM    560  N   VAL A  38     -23.988  12.760   5.606  1.00  0.86           N  
ATOM    561  CA  VAL A  38     -22.913  11.808   5.446  1.00  0.86           C  
ATOM    562  C   VAL A  38     -23.142  10.587   6.327  1.00  0.86           C  
ATOM    563  O   VAL A  38     -23.353  10.713   7.533  1.00  0.86           O  
ATOM    564  CB  VAL A  38     -21.565  12.485   5.776  1.00  0.86           C  
ATOM    565  CG1 VAL A  38     -20.487  11.500   5.685  1.00  0.86           C  
ATOM    566  CG2 VAL A  38     -21.306  13.636   4.785  1.00  0.86           C  
ATOM    567  H   VAL A  38     -23.996  13.349   6.428  1.00  0.86           H  
ATOM    568  HA  VAL A  38     -22.880  11.487   4.410  1.00  0.86           H  
ATOM    569  HB  VAL A  38     -21.584  12.880   6.791  1.00  0.86           H  
ATOM    570 1HG1 VAL A  38     -19.545  11.974   5.896  1.00  0.86           H  
ATOM    571 2HG1 VAL A  38     -20.664  10.719   6.399  1.00  0.86           H  
ATOM    572 3HG1 VAL A  38     -20.486  11.087   4.693  1.00  0.86           H  
ATOM    573 1HG2 VAL A  38     -20.355  14.101   5.026  1.00  0.86           H  
ATOM    574 2HG2 VAL A  38     -21.267  13.252   3.777  1.00  0.86           H  
ATOM    575 3HG2 VAL A  38     -22.103  14.381   4.858  1.00  0.86           H  
ATOM    576  N   ASN A  39     -23.148   9.413   5.700  1.00  0.92           N  
ATOM    577  CA  ASN A  39     -23.347   8.137   6.379  1.00  0.92           C  
ATOM    578  C   ASN A  39     -22.069   7.739   7.114  1.00  0.92           C  
ATOM    579  O   ASN A  39     -22.110   7.130   8.185  1.00  0.92           O  
ATOM    580  CB  ASN A  39     -23.749   7.055   5.396  1.00  0.92           C  
ATOM    581  CG  ASN A  39     -25.143   7.188   4.864  1.00  0.92           C  
ATOM    582  OD1 ASN A  39     -26.018   7.834   5.458  1.00  0.92           O  
ATOM    583  ND2 ASN A  39     -25.375   6.548   3.747  1.00  0.92           N  
ATOM    584  H   ASN A  39     -22.956   9.408   4.709  1.00  0.92           H  
ATOM    585  HA  ASN A  39     -24.134   8.253   7.124  1.00  0.92           H  
ATOM    586 1HB  ASN A  39     -23.062   7.070   4.553  1.00  0.92           H  
ATOM    587 2HB  ASN A  39     -23.649   6.082   5.874  1.00  0.92           H  
ATOM    588 1HD2 ASN A  39     -26.283   6.563   3.333  1.00  0.92           H  
ATOM    589 2HD2 ASN A  39     -24.646   6.024   3.308  1.00  0.92           H  
ATOM    590  N   GLY A  40     -20.928   8.116   6.535  1.00  1.01           N  
ATOM    591  CA  GLY A  40     -19.638   7.835   7.166  1.00  1.01           C  
ATOM    592  C   GLY A  40     -18.416   8.151   6.305  1.00  1.01           C  
ATOM    593  O   GLY A  40     -18.487   8.235   5.077  1.00  1.01           O  
ATOM    594  H   GLY A  40     -20.985   8.590   5.634  1.00  1.01           H  
ATOM    595 1HA  GLY A  40     -19.574   8.405   8.093  1.00  1.01           H  
ATOM    596 2HA  GLY A  40     -19.609   6.785   7.450  1.00  1.01           H  
ATOM    597  N   ILE A  41     -17.275   8.312   6.979  1.00  1.12           N  
ATOM    598  CA  ILE A  41     -16.002   8.635   6.328  1.00  1.12           C  
ATOM    599  C   ILE A  41     -14.897   7.627   6.617  1.00  1.12           C  
ATOM    600  O   ILE A  41     -14.637   7.305   7.780  1.00  1.12           O  
ATOM    601  CB  ILE A  41     -15.472  10.004   6.768  1.00  1.12           C  
ATOM    602  CG1 ILE A  41     -16.467  11.094   6.503  1.00  1.12           C  
ATOM    603  CG2 ILE A  41     -14.153  10.313   6.067  1.00  1.12           C  
ATOM    604  CD1 ILE A  41     -17.240  11.501   7.697  1.00  1.12           C  
ATOM    605  H   ILE A  41     -17.293   8.214   7.985  1.00  1.12           H  
ATOM    606  HA  ILE A  41     -16.158   8.654   5.251  1.00  1.12           H  
ATOM    607  HB  ILE A  41     -15.304   9.988   7.829  1.00  1.12           H  
ATOM    608 1HG1 ILE A  41     -15.948  11.949   6.130  1.00  1.12           H  
ATOM    609 2HG1 ILE A  41     -17.155  10.758   5.757  1.00  1.12           H  
ATOM    610 1HG2 ILE A  41     -13.792  11.270   6.406  1.00  1.12           H  
ATOM    611 2HG2 ILE A  41     -13.417   9.555   6.298  1.00  1.12           H  
ATOM    612 3HG2 ILE A  41     -14.302  10.338   5.000  1.00  1.12           H  
ATOM    613 1HD1 ILE A  41     -17.926  12.295   7.429  1.00  1.12           H  
ATOM    614 2HD1 ILE A  41     -17.798  10.654   8.085  1.00  1.12           H  
ATOM    615 3HD1 ILE A  41     -16.555  11.864   8.459  1.00  1.12           H  
ATOM    616  N   THR A  42     -14.240   7.145   5.566  1.00  1.23           N  
ATOM    617  CA  THR A  42     -13.117   6.240   5.747  1.00  1.23           C  
ATOM    618  C   THR A  42     -11.826   6.855   5.202  1.00  1.23           C  
ATOM    619  O   THR A  42     -11.769   7.367   4.079  1.00  1.23           O  
ATOM    620  CB  THR A  42     -13.388   4.870   5.110  1.00  1.23           C  
ATOM    621  OG1 THR A  42     -14.540   4.279   5.729  1.00  1.23           O  
ATOM    622  CG2 THR A  42     -12.189   3.953   5.320  1.00  1.23           C  
ATOM    623  H   THR A  42     -14.518   7.434   4.628  1.00  1.23           H  
ATOM    624  HA  THR A  42     -12.970   6.077   6.815  1.00  1.23           H  
ATOM    625  HB  THR A  42     -13.573   4.981   4.061  1.00  1.23           H  
ATOM    626  HG1 THR A  42     -14.446   4.322   6.687  1.00  1.23           H  
ATOM    627 1HG2 THR A  42     -12.396   2.980   4.885  1.00  1.23           H  
ATOM    628 2HG2 THR A  42     -11.305   4.380   4.846  1.00  1.23           H  
ATOM    629 3HG2 THR A  42     -12.006   3.836   6.386  1.00  1.23           H  
ATOM    630  N   ILE A  43     -10.776   6.817   6.013  1.00  1.31           N  
ATOM    631  CA  ILE A  43      -9.497   7.406   5.633  1.00  1.31           C  
ATOM    632  C   ILE A  43      -8.582   6.322   5.077  1.00  1.31           C  
ATOM    633  O   ILE A  43      -8.511   5.230   5.639  1.00  1.31           O  
ATOM    634  CB  ILE A  43      -8.816   8.085   6.829  1.00  1.31           C  
ATOM    635  CG1 ILE A  43      -9.777   9.065   7.482  1.00  1.31           C  
ATOM    636  CG2 ILE A  43      -7.556   8.835   6.347  1.00  1.31           C  
ATOM    637  CD1 ILE A  43     -10.290  10.107   6.575  1.00  1.31           C  
ATOM    638  H   ILE A  43     -10.872   6.381   6.920  1.00  1.31           H  
ATOM    639  HA  ILE A  43      -9.662   8.152   4.858  1.00  1.31           H  
ATOM    640  HB  ILE A  43      -8.537   7.340   7.572  1.00  1.31           H  
ATOM    641 1HG1 ILE A  43     -10.621   8.507   7.879  1.00  1.31           H  
ATOM    642 2HG1 ILE A  43      -9.265   9.559   8.310  1.00  1.31           H  
ATOM    643 1HG2 ILE A  43      -7.076   9.322   7.194  1.00  1.31           H  
ATOM    644 2HG2 ILE A  43      -6.851   8.138   5.896  1.00  1.31           H  
ATOM    645 3HG2 ILE A  43      -7.833   9.592   5.606  1.00  1.31           H  
ATOM    646 1HD1 ILE A  43     -10.958  10.744   7.127  1.00  1.31           H  
ATOM    647 2HD1 ILE A  43      -9.463  10.699   6.175  1.00  1.31           H  
ATOM    648 3HD1 ILE A  43     -10.825   9.634   5.765  1.00  1.31           H  
ATOM    649  N   THR A  44      -7.942   6.597   3.945  1.00  1.34           N  
ATOM    650  CA  THR A  44      -7.058   5.626   3.316  1.00  1.34           C  
ATOM    651  C   THR A  44      -5.621   6.151   3.316  1.00  1.34           C  
ATOM    652  O   THR A  44      -4.768   5.612   4.022  1.00  1.34           O  
ATOM    653  CB  THR A  44      -7.571   5.303   1.905  1.00  1.34           C  
ATOM    654  OG1 THR A  44      -8.888   4.775   2.031  1.00  1.34           O  
ATOM    655  CG2 THR A  44      -6.682   4.283   1.190  1.00  1.34           C  
ATOM    656  H   THR A  44      -8.039   7.512   3.534  1.00  1.34           H  
ATOM    657  HA  THR A  44      -7.076   4.705   3.899  1.00  1.34           H  
ATOM    658  HB  THR A  44      -7.606   6.201   1.322  1.00  1.34           H  
ATOM    659  HG1 THR A  44      -8.886   4.097   2.718  1.00  1.34           H  
ATOM    660 1HG2 THR A  44      -7.088   4.083   0.205  1.00  1.34           H  
ATOM    661 2HG2 THR A  44      -5.671   4.679   1.086  1.00  1.34           H  
ATOM    662 3HG2 THR A  44      -6.650   3.358   1.762  1.00  1.34           H  
ATOM    663  N   GLY A  45      -5.345   7.210   2.556  1.00  1.32           N  
ATOM    664  CA  GLY A  45      -4.027   7.819   2.610  1.00  1.32           C  
ATOM    665  C   GLY A  45      -4.124   8.992   3.572  1.00  1.32           C  
ATOM    666  O   GLY A  45      -5.231   9.398   3.922  1.00  1.32           O  
ATOM    667  H   GLY A  45      -6.054   7.622   1.970  1.00  1.32           H  
ATOM    668 1HA  GLY A  45      -3.285   7.098   2.955  1.00  1.32           H  
ATOM    669 2HA  GLY A  45      -3.732   8.161   1.619  1.00  1.32           H  
ATOM    670  N   ALA A  46      -3.001   9.626   3.901  1.00  1.25           N  
ATOM    671  CA  ALA A  46      -3.029  10.778   4.811  1.00  1.25           C  
ATOM    672  C   ALA A  46      -3.884  11.924   4.283  1.00  1.25           C  
ATOM    673  O   ALA A  46      -4.506  12.648   5.053  1.00  1.25           O  
ATOM    674  CB  ALA A  46      -1.623  11.294   5.058  1.00  1.25           C  
ATOM    675  H   ALA A  46      -2.115   9.277   3.565  1.00  1.25           H  
ATOM    676  HA  ALA A  46      -3.460  10.446   5.757  1.00  1.25           H  
ATOM    677 1HB  ALA A  46      -1.666  12.127   5.761  1.00  1.25           H  
ATOM    678 2HB  ALA A  46      -1.009  10.498   5.474  1.00  1.25           H  
ATOM    679 3HB  ALA A  46      -1.190  11.635   4.120  1.00  1.25           H  
ATOM    680  N   GLN A  47      -3.884  12.094   2.966  1.00  1.16           N  
ATOM    681  CA  GLN A  47      -4.606  13.184   2.334  1.00  1.16           C  
ATOM    682  C   GLN A  47      -5.874  12.725   1.610  1.00  1.16           C  
ATOM    683  O   GLN A  47      -6.433  13.493   0.809  1.00  1.16           O  
ATOM    684  CB  GLN A  47      -3.685  13.901   1.338  1.00  1.16           C  
ATOM    685  CG  GLN A  47      -2.444  14.551   1.972  1.00  1.16           C  
ATOM    686  CD  GLN A  47      -1.567  15.286   0.952  1.00  1.16           C  
ATOM    687  OE1 GLN A  47      -1.848  15.297  -0.252  1.00  1.16           O  
ATOM    688  NE2 GLN A  47      -0.492  15.904   1.439  1.00  1.16           N  
ATOM    689  H   GLN A  47      -3.366  11.449   2.392  1.00  1.16           H  
ATOM    690  HA  GLN A  47      -4.902  13.895   3.107  1.00  1.16           H  
ATOM    691 1HB  GLN A  47      -3.356  13.201   0.573  1.00  1.16           H  
ATOM    692 2HB  GLN A  47      -4.242  14.692   0.847  1.00  1.16           H  
ATOM    693 1HG  GLN A  47      -2.759  15.263   2.729  1.00  1.16           H  
ATOM    694 2HG  GLN A  47      -1.842  13.771   2.434  1.00  1.16           H  
ATOM    695 1HE2 GLN A  47       0.124  16.398   0.824  1.00  1.16           H  
ATOM    696 2HE2 GLN A  47      -0.302  15.871   2.420  1.00  1.16           H  
ATOM    697  N   SER A  48      -6.316  11.469   1.825  1.00  1.07           N  
ATOM    698  CA  SER A  48      -7.509  11.017   1.101  1.00  1.07           C  
ATOM    699  C   SER A  48      -8.659  10.861   2.082  1.00  1.07           C  
ATOM    700  O   SER A  48      -8.612  11.652   3.022  1.00  1.07           O  
ATOM    701  CB  SER A  48      -7.316   9.713   0.373  1.00  1.07           C  
ATOM    702  OG  SER A  48      -7.400   8.658   1.271  1.00  1.07           O  
ATOM    703  H   SER A  48      -5.865  10.856   2.508  1.00  1.07           H  
ATOM    704  HA  SER A  48      -7.790  11.769   0.373  1.00  1.07           H  
ATOM    705 1HB  SER A  48      -8.083   9.608  -0.395  1.00  1.07           H  
ATOM    706 2HB  SER A  48      -6.347   9.706  -0.120  1.00  1.07           H  
ATOM    707  HG  SER A  48      -8.306   8.712   1.606  1.00  1.07           H  
ATOM    708  N   ALA A  49      -9.809  10.691   1.438  1.00  1.00           N  
ATOM    709  CA  ALA A  49     -10.863   9.932   2.109  1.00  1.00           C  
ATOM    710  C   ALA A  49     -11.944   9.482   1.144  1.00  1.00           C  
ATOM    711  O   ALA A  49     -12.087  10.018   0.042  1.00  1.00           O  
ATOM    712  CB  ALA A  49     -11.523  10.769   3.196  1.00  1.00           C  
ATOM    713  H   ALA A  49     -10.162  11.543   1.011  1.00  1.00           H  
ATOM    714  HA  ALA A  49     -10.411   9.046   2.557  1.00  1.00           H  
ATOM    715 1HB  ALA A  49     -12.284  10.167   3.688  1.00  1.00           H  
ATOM    716 2HB  ALA A  49     -10.797  11.092   3.924  1.00  1.00           H  
ATOM    717 3HB  ALA A  49     -11.987  11.635   2.746  1.00  1.00           H  
ATOM    718  N   VAL A  50     -12.740   8.522   1.577  1.00  0.96           N  
ATOM    719  CA  VAL A  50     -13.946   8.209   0.832  1.00  0.96           C  
ATOM    720  C   VAL A  50     -15.104   8.478   1.766  1.00  0.96           C  
ATOM    721  O   VAL A  50     -15.080   8.111   2.947  1.00  0.96           O  
ATOM    722  CB  VAL A  50     -13.952   6.763   0.307  1.00  0.96           C  
ATOM    723  CG1 VAL A  50     -13.786   5.827   1.430  1.00  0.96           C  
ATOM    724  CG2 VAL A  50     -15.258   6.464  -0.444  1.00  0.96           C  
ATOM    725  H   VAL A  50     -12.534   8.053   2.460  1.00  0.96           H  
ATOM    726  HA  VAL A  50     -14.024   8.875  -0.021  1.00  0.96           H  
ATOM    727  HB  VAL A  50     -13.123   6.630  -0.370  1.00  0.96           H  
ATOM    728 1HG1 VAL A  50     -13.777   4.830   1.039  1.00  0.96           H  
ATOM    729 2HG1 VAL A  50     -12.844   6.033   1.943  1.00  0.96           H  
ATOM    730 3HG1 VAL A  50     -14.616   5.943   2.121  1.00  0.96           H  
ATOM    731 1HG2 VAL A  50     -15.230   5.437  -0.819  1.00  0.96           H  
ATOM    732 2HG2 VAL A  50     -16.110   6.580   0.222  1.00  0.96           H  
ATOM    733 3HG2 VAL A  50     -15.361   7.153  -1.282  1.00  0.96           H  
ATOM    734  N   VAL A  51     -16.106   9.163   1.246  1.00  0.95           N  
ATOM    735  CA  VAL A  51     -17.236   9.545   2.060  1.00  0.95           C  
ATOM    736  C   VAL A  51     -18.545   9.029   1.515  1.00  0.95           C  
ATOM    737  O   VAL A  51     -18.888   9.260   0.359  1.00  0.95           O  
ATOM    738  CB  VAL A  51     -17.308  11.076   2.155  1.00  0.95           C  
ATOM    739  CG1 VAL A  51     -18.461  11.431   2.971  1.00  0.95           C  
ATOM    740  CG2 VAL A  51     -16.014  11.613   2.730  1.00  0.95           C  
ATOM    741  H   VAL A  51     -16.061   9.427   0.265  1.00  0.95           H  
ATOM    742  HA  VAL A  51     -17.101   9.139   3.061  1.00  0.95           H  
ATOM    743  HB  VAL A  51     -17.464  11.496   1.176  1.00  0.95           H  
ATOM    744 1HG1 VAL A  51     -18.560  12.483   3.057  1.00  0.95           H  
ATOM    745 2HG1 VAL A  51     -19.356  11.032   2.533  1.00  0.95           H  
ATOM    746 3HG1 VAL A  51     -18.322  11.001   3.938  1.00  0.95           H  
ATOM    747 1HG2 VAL A  51     -16.061  12.683   2.807  1.00  0.95           H  
ATOM    748 2HG2 VAL A  51     -15.876  11.193   3.700  1.00  0.95           H  
ATOM    749 3HG2 VAL A  51     -15.176  11.339   2.088  1.00  0.95           H  
ATOM    750  N   ALA A  52     -19.285   8.316   2.344  1.00  0.97           N  
ATOM    751  CA  ALA A  52     -20.566   7.800   1.911  1.00  0.97           C  
ATOM    752  C   ALA A  52     -21.657   8.751   2.335  1.00  0.97           C  
ATOM    753  O   ALA A  52     -21.707   9.144   3.502  1.00  0.97           O  
ATOM    754  CB  ALA A  52     -20.796   6.428   2.484  1.00  0.97           C  
ATOM    755  H   ALA A  52     -18.966   8.161   3.300  1.00  0.97           H  
ATOM    756  HA  ALA A  52     -20.577   7.742   0.825  1.00  0.97           H  
ATOM    757 1HB  ALA A  52     -21.760   6.051   2.142  1.00  0.97           H  
ATOM    758 2HB  ALA A  52     -20.004   5.758   2.151  1.00  0.97           H  
ATOM    759 3HB  ALA A  52     -20.790   6.485   3.574  1.00  0.97           H  
ATOM    760  N   LEU A  53     -22.543   9.080   1.401  1.00  0.99           N  
ATOM    761  CA  LEU A  53     -23.659   9.989   1.622  1.00  0.99           C  
ATOM    762  C   LEU A  53     -24.974   9.260   1.427  1.00  0.99           C  
ATOM    763  O   LEU A  53     -25.021   8.211   0.787  1.00  0.99           O  
ATOM    764  CB  LEU A  53     -23.561  11.204   0.689  1.00  0.99           C  
ATOM    765  CG  LEU A  53     -22.450  12.200   1.049  1.00  0.99           C  
ATOM    766  CD1 LEU A  53     -21.139  11.764   0.451  1.00  0.99           C  
ATOM    767  CD2 LEU A  53     -22.833  13.573   0.569  1.00  0.99           C  
ATOM    768  H   LEU A  53     -22.424   8.721   0.452  1.00  0.99           H  
ATOM    769  HA  LEU A  53     -23.628  10.342   2.645  1.00  0.99           H  
ATOM    770 1HB  LEU A  53     -23.388  10.847  -0.315  1.00  0.99           H  
ATOM    771 2HB  LEU A  53     -24.510  11.743   0.712  1.00  0.99           H  
ATOM    772  HG  LEU A  53     -22.338  12.211   2.120  1.00  0.99           H  
ATOM    773 1HD1 LEU A  53     -20.373  12.463   0.739  1.00  0.99           H  
ATOM    774 2HD1 LEU A  53     -20.877  10.797   0.795  1.00  0.99           H  
ATOM    775 3HD1 LEU A  53     -21.220  11.740  -0.607  1.00  0.99           H  
ATOM    776 1HD2 LEU A  53     -22.061  14.295   0.845  1.00  0.99           H  
ATOM    777 2HD2 LEU A  53     -22.954  13.565  -0.504  1.00  0.99           H  
ATOM    778 3HD2 LEU A  53     -23.772  13.838   1.039  1.00  0.99           H  
ATOM    779  N   GLU A  54     -26.044   9.773   2.023  1.00  1.00           N  
ATOM    780  CA  GLU A  54     -27.344   9.105   1.873  1.00  1.00           C  
ATOM    781  C   GLU A  54     -27.886   9.037   0.433  1.00  1.00           C  
ATOM    782  O   GLU A  54     -28.748   8.205   0.142  1.00  1.00           O  
ATOM    783  CB  GLU A  54     -28.423   9.730   2.765  1.00  1.00           C  
ATOM    784  CG  GLU A  54     -28.919  11.117   2.373  1.00  1.00           C  
ATOM    785  CD  GLU A  54     -30.033  11.647   3.319  1.00  1.00           C  
ATOM    786  OE1 GLU A  54     -30.486  10.905   4.175  1.00  1.00           O  
ATOM    787  OE2 GLU A  54     -30.415  12.790   3.175  1.00  1.00           O  
ATOM    788  H   GLU A  54     -25.936  10.634   2.566  1.00  1.00           H  
ATOM    789  HA  GLU A  54     -27.218   8.078   2.208  1.00  1.00           H  
ATOM    790 1HB  GLU A  54     -29.287   9.069   2.796  1.00  1.00           H  
ATOM    791 2HB  GLU A  54     -28.033   9.796   3.779  1.00  1.00           H  
ATOM    792 1HG  GLU A  54     -28.077  11.808   2.368  1.00  1.00           H  
ATOM    793 2HG  GLU A  54     -29.313  11.073   1.362  1.00  1.00           H  
ATOM    794  N   ASN A  55     -27.428   9.921  -0.458  1.00  1.00           N  
ATOM    795  CA  ASN A  55     -27.960   9.922  -1.819  1.00  1.00           C  
ATOM    796  C   ASN A  55     -27.015  10.546  -2.839  1.00  1.00           C  
ATOM    797  O   ASN A  55     -26.425  11.603  -2.597  1.00  1.00           O  
ATOM    798  CB  ASN A  55     -29.304  10.631  -1.863  1.00  1.00           C  
ATOM    799  CG  ASN A  55     -30.085  10.355  -3.147  1.00  1.00           C  
ATOM    800  OD1 ASN A  55     -29.879  10.942  -4.225  1.00  1.00           O  
ATOM    801  ND2 ASN A  55     -31.016   9.438  -3.035  1.00  1.00           N  
ATOM    802  H   ASN A  55     -26.712  10.575  -0.183  1.00  1.00           H  
ATOM    803  HA  ASN A  55     -28.111   8.884  -2.122  1.00  1.00           H  
ATOM    804 1HB  ASN A  55     -29.912  10.316  -1.014  1.00  1.00           H  
ATOM    805 2HB  ASN A  55     -29.147  11.707  -1.768  1.00  1.00           H  
ATOM    806 1HD2 ASN A  55     -31.576   9.195  -3.825  1.00  1.00           H  
ATOM    807 2HD2 ASN A  55     -31.169   8.980  -2.157  1.00  1.00           H  
ATOM    808  N   LYS A  56     -27.000   9.961  -4.039  1.00  0.99           N  
ATOM    809  CA  LYS A  56     -26.244  10.438  -5.201  1.00  0.99           C  
ATOM    810  C   LYS A  56     -26.457  11.930  -5.455  1.00  0.99           C  
ATOM    811  O   LYS A  56     -25.545  12.639  -5.884  1.00  0.99           O  
ATOM    812  CB  LYS A  56     -26.644   9.653  -6.444  1.00  0.99           C  
ATOM    813  CG  LYS A  56     -25.846   9.997  -7.688  1.00  0.99           C  
ATOM    814  CD  LYS A  56     -26.390   9.252  -8.898  1.00  0.99           C  
ATOM    815  CE  LYS A  56     -26.114   7.771  -8.770  1.00  0.99           C  
ATOM    816  NZ  LYS A  56     -26.576   6.995  -9.949  1.00  0.99           N  
ATOM    817  H   LYS A  56     -27.507   9.087  -4.146  1.00  0.99           H  
ATOM    818  HA  LYS A  56     -25.186  10.263  -5.015  1.00  0.99           H  
ATOM    819 1HB  LYS A  56     -26.504   8.587  -6.255  1.00  0.99           H  
ATOM    820 2HB  LYS A  56     -27.700   9.815  -6.656  1.00  0.99           H  
ATOM    821 1HG  LYS A  56     -25.890  11.072  -7.869  1.00  0.99           H  
ATOM    822 2HG  LYS A  56     -24.803   9.710  -7.531  1.00  0.99           H  
ATOM    823 1HD  LYS A  56     -27.466   9.413  -8.977  1.00  0.99           H  
ATOM    824 2HD  LYS A  56     -25.913   9.626  -9.803  1.00  0.99           H  
ATOM    825 1HE  LYS A  56     -25.041   7.628  -8.651  1.00  0.99           H  
ATOM    826 2HE  LYS A  56     -26.620   7.395  -7.880  1.00  0.99           H  
ATOM    827 1HZ  LYS A  56     -26.363   5.990  -9.793  1.00  0.99           H  
ATOM    828 2HZ  LYS A  56     -27.569   7.107 -10.062  1.00  0.99           H  
ATOM    829 3HZ  LYS A  56     -26.104   7.313 -10.777  1.00  0.99           H  
ATOM    830  N   PHE A  57     -27.674  12.420  -5.232  1.00  0.96           N  
ATOM    831  CA  PHE A  57     -27.956  13.833  -5.417  1.00  0.96           C  
ATOM    832  C   PHE A  57     -27.008  14.672  -4.577  1.00  0.96           C  
ATOM    833  O   PHE A  57     -26.481  15.686  -5.040  1.00  0.96           O  
ATOM    834  CB  PHE A  57     -29.390  14.172  -5.022  1.00  0.96           C  
ATOM    835  CG  PHE A  57     -29.696  15.649  -5.086  1.00  0.96           C  
ATOM    836  CD1 PHE A  57     -29.956  16.280  -6.293  1.00  0.96           C  
ATOM    837  CD2 PHE A  57     -29.724  16.409  -3.924  1.00  0.96           C  
ATOM    838  CE1 PHE A  57     -30.235  17.636  -6.336  1.00  0.96           C  
ATOM    839  CE2 PHE A  57     -30.002  17.757  -3.964  1.00  0.96           C  
ATOM    840  CZ  PHE A  57     -30.257  18.373  -5.172  1.00  0.96           C  
ATOM    841  H   PHE A  57     -28.411  11.812  -4.889  1.00  0.96           H  
ATOM    842  HA  PHE A  57     -27.806  14.085  -6.466  1.00  0.96           H  
ATOM    843 1HB  PHE A  57     -30.082  13.646  -5.677  1.00  0.96           H  
ATOM    844 2HB  PHE A  57     -29.577  13.827  -4.006  1.00  0.96           H  
ATOM    845  HD1 PHE A  57     -29.937  15.696  -7.213  1.00  0.96           H  
ATOM    846  HD2 PHE A  57     -29.523  15.924  -2.974  1.00  0.96           H  
ATOM    847  HE1 PHE A  57     -30.435  18.120  -7.291  1.00  0.96           H  
ATOM    848  HE2 PHE A  57     -30.019  18.338  -3.042  1.00  0.96           H  
ATOM    849  HZ  PHE A  57     -30.475  19.440  -5.206  1.00  0.96           H  
ATOM    850  N   GLN A  58     -26.850  14.288  -3.312  1.00  0.92           N  
ATOM    851  CA  GLN A  58     -26.057  15.047  -2.368  1.00  0.92           C  
ATOM    852  C   GLN A  58     -24.576  14.852  -2.626  1.00  0.92           C  
ATOM    853  O   GLN A  58     -23.762  15.724  -2.330  1.00  0.92           O  
ATOM    854  CB  GLN A  58     -26.438  14.632  -0.966  1.00  0.92           C  
ATOM    855  CG  GLN A  58     -27.850  15.022  -0.627  1.00  0.92           C  
ATOM    856  CD  GLN A  58     -28.219  14.654   0.748  1.00  0.92           C  
ATOM    857  OE1 GLN A  58     -27.402  14.831   1.661  1.00  0.92           O  
ATOM    858  NE2 GLN A  58     -29.427  14.147   0.914  1.00  0.92           N  
ATOM    859  H   GLN A  58     -27.246  13.405  -3.008  1.00  0.92           H  
ATOM    860  HA  GLN A  58     -26.290  16.102  -2.492  1.00  0.92           H  
ATOM    861 1HB  GLN A  58     -26.353  13.549  -0.874  1.00  0.92           H  
ATOM    862 2HB  GLN A  58     -25.761  15.061  -0.259  1.00  0.92           H  
ATOM    863 1HG  GLN A  58     -27.971  16.096  -0.752  1.00  0.92           H  
ATOM    864 2HG  GLN A  58     -28.518  14.489  -1.304  1.00  0.92           H  
ATOM    865 1HE2 GLN A  58     -29.749  13.840   1.834  1.00  0.92           H  
ATOM    866 2HE2 GLN A  58     -30.033  14.028   0.131  1.00  0.92           H  
ATOM    867  N   VAL A  59     -24.231  13.724  -3.235  1.00  0.88           N  
ATOM    868  CA  VAL A  59     -22.848  13.463  -3.607  1.00  0.88           C  
ATOM    869  C   VAL A  59     -22.491  14.472  -4.682  1.00  0.88           C  
ATOM    870  O   VAL A  59     -21.512  15.203  -4.565  1.00  0.88           O  
ATOM    871  CB  VAL A  59     -22.733  12.049  -4.180  1.00  0.88           C  
ATOM    872  CG1 VAL A  59     -21.399  11.744  -4.729  1.00  0.88           C  
ATOM    873  CG2 VAL A  59     -23.037  11.116  -3.166  1.00  0.88           C  
ATOM    874  H   VAL A  59     -24.955  13.025  -3.407  1.00  0.88           H  
ATOM    875  HA  VAL A  59     -22.195  13.586  -2.744  1.00  0.88           H  
ATOM    876  HB  VAL A  59     -23.427  11.958  -4.988  1.00  0.88           H  
ATOM    877 1HG1 VAL A  59     -21.398  10.729  -5.136  1.00  0.88           H  
ATOM    878 2HG1 VAL A  59     -21.146  12.453  -5.515  1.00  0.88           H  
ATOM    879 3HG1 VAL A  59     -20.702  11.794  -3.945  1.00  0.88           H  
ATOM    880 1HG2 VAL A  59     -22.977  10.182  -3.618  1.00  0.88           H  
ATOM    881 2HG2 VAL A  59     -22.319  11.192  -2.382  1.00  0.88           H  
ATOM    882 3HG2 VAL A  59     -24.024  11.282  -2.775  1.00  0.88           H  
ATOM    883  N   TYR A  60     -23.337  14.557  -5.705  1.00  0.85           N  
ATOM    884  CA  TYR A  60     -23.128  15.506  -6.784  1.00  0.85           C  
ATOM    885  C   TYR A  60     -23.052  16.925  -6.255  1.00  0.85           C  
ATOM    886  O   TYR A  60     -22.133  17.675  -6.594  1.00  0.85           O  
ATOM    887  CB  TYR A  60     -24.233  15.413  -7.821  1.00  0.85           C  
ATOM    888  CG  TYR A  60     -24.096  16.447  -8.916  1.00  0.85           C  
ATOM    889  CD1 TYR A  60     -23.207  16.246  -9.960  1.00  0.85           C  
ATOM    890  CD2 TYR A  60     -24.854  17.600  -8.866  1.00  0.85           C  
ATOM    891  CE1 TYR A  60     -23.088  17.196 -10.956  1.00  0.85           C  
ATOM    892  CE2 TYR A  60     -24.737  18.554  -9.856  1.00  0.85           C  
ATOM    893  CZ  TYR A  60     -23.857  18.353 -10.902  1.00  0.85           C  
ATOM    894  OH  TYR A  60     -23.737  19.297 -11.898  1.00  0.85           O  
ATOM    895  H   TYR A  60     -24.145  13.933  -5.740  1.00  0.85           H  
ATOM    896  HA  TYR A  60     -22.176  15.277  -7.262  1.00  0.85           H  
ATOM    897 1HB  TYR A  60     -24.228  14.421  -8.274  1.00  0.85           H  
ATOM    898 2HB  TYR A  60     -25.202  15.547  -7.338  1.00  0.85           H  
ATOM    899  HD1 TYR A  60     -22.606  15.338  -9.998  1.00  0.85           H  
ATOM    900  HD2 TYR A  60     -25.543  17.749  -8.040  1.00  0.85           H  
ATOM    901  HE1 TYR A  60     -22.392  17.038 -11.780  1.00  0.85           H  
ATOM    902  HE2 TYR A  60     -25.338  19.462  -9.813  1.00  0.85           H  
ATOM    903  HH  TYR A  60     -24.289  20.055 -11.692  1.00  0.85           H  
ATOM    904  N   GLN A  61     -24.024  17.316  -5.432  1.00  0.82           N  
ATOM    905  CA  GLN A  61     -24.021  18.674  -4.926  1.00  0.82           C  
ATOM    906  C   GLN A  61     -22.772  18.936  -4.075  1.00  0.82           C  
ATOM    907  O   GLN A  61     -22.187  20.016  -4.161  1.00  0.82           O  
ATOM    908  CB  GLN A  61     -25.286  18.920  -4.122  1.00  0.82           C  
ATOM    909  CG  GLN A  61     -26.597  18.936  -4.923  1.00  0.82           C  
ATOM    910  CD  GLN A  61     -26.762  20.130  -5.842  1.00  0.82           C  
ATOM    911  OE1 GLN A  61     -26.630  21.278  -5.414  1.00  0.82           O  
ATOM    912  NE2 GLN A  61     -27.065  19.880  -7.111  1.00  0.82           N  
ATOM    913  H   GLN A  61     -24.780  16.676  -5.178  1.00  0.82           H  
ATOM    914  HA  GLN A  61     -24.007  19.357  -5.773  1.00  0.82           H  
ATOM    915 1HB  GLN A  61     -25.370  18.151  -3.365  1.00  0.82           H  
ATOM    916 2HB  GLN A  61     -25.208  19.871  -3.630  1.00  0.82           H  
ATOM    917 1HG  GLN A  61     -26.647  18.045  -5.535  1.00  0.82           H  
ATOM    918 2HG  GLN A  61     -27.413  18.940  -4.214  1.00  0.82           H  
ATOM    919 1HE2 GLN A  61     -27.192  20.638  -7.752  1.00  0.82           H  
ATOM    920 2HE2 GLN A  61     -27.160  18.937  -7.428  1.00  0.82           H  
ATOM    921  N   ALA A  62     -22.323  17.943  -3.297  1.00  0.80           N  
ATOM    922  CA  ALA A  62     -21.105  18.096  -2.514  1.00  0.80           C  
ATOM    923  C   ALA A  62     -19.916  18.322  -3.444  1.00  0.80           C  
ATOM    924  O   ALA A  62     -19.047  19.142  -3.152  1.00  0.80           O  
ATOM    925  CB  ALA A  62     -20.875  16.889  -1.638  1.00  0.80           C  
ATOM    926  H   ALA A  62     -22.839  17.069  -3.220  1.00  0.80           H  
ATOM    927  HA  ALA A  62     -21.216  18.977  -1.882  1.00  0.80           H  
ATOM    928 1HB  ALA A  62     -19.971  17.019  -1.051  1.00  0.80           H  
ATOM    929 2HB  ALA A  62     -21.729  16.750  -0.973  1.00  0.80           H  
ATOM    930 3HB  ALA A  62     -20.783  16.034  -2.288  1.00  0.80           H  
ATOM    931  N   VAL A  63     -19.894  17.652  -4.599  1.00  0.78           N  
ATOM    932  CA  VAL A  63     -18.801  17.876  -5.535  1.00  0.78           C  
ATOM    933  C   VAL A  63     -18.826  19.324  -5.985  1.00  0.78           C  
ATOM    934  O   VAL A  63     -17.814  20.029  -5.960  1.00  0.78           O  
ATOM    935  CB  VAL A  63     -18.924  16.999  -6.809  1.00  0.78           C  
ATOM    936  CG1 VAL A  63     -17.880  17.452  -7.800  1.00  0.78           C  
ATOM    937  CG2 VAL A  63     -18.755  15.513  -6.507  1.00  0.78           C  
ATOM    938  H   VAL A  63     -20.619  16.963  -4.804  1.00  0.78           H  
ATOM    939  HA  VAL A  63     -17.859  17.680  -5.045  1.00  0.78           H  
ATOM    940  HB  VAL A  63     -19.891  17.160  -7.255  1.00  0.78           H  
ATOM    941 1HG1 VAL A  63     -17.965  16.867  -8.713  1.00  0.78           H  
ATOM    942 2HG1 VAL A  63     -18.026  18.508  -8.030  1.00  0.78           H  
ATOM    943 3HG1 VAL A  63     -16.898  17.314  -7.373  1.00  0.78           H  
ATOM    944 1HG2 VAL A  63     -18.857  14.944  -7.427  1.00  0.78           H  
ATOM    945 2HG2 VAL A  63     -17.795  15.329  -6.095  1.00  0.78           H  
ATOM    946 3HG2 VAL A  63     -19.506  15.204  -5.818  1.00  0.78           H  
ATOM    947  N   GLN A  64     -20.011  19.808  -6.332  1.00  0.76           N  
ATOM    948  CA  GLN A  64     -20.121  21.175  -6.810  1.00  0.76           C  
ATOM    949  C   GLN A  64     -19.759  22.211  -5.730  1.00  0.76           C  
ATOM    950  O   GLN A  64     -19.167  23.248  -6.039  1.00  0.76           O  
ATOM    951  CB  GLN A  64     -21.535  21.412  -7.338  1.00  0.76           C  
ATOM    952  CG  GLN A  64     -21.877  20.574  -8.579  1.00  0.76           C  
ATOM    953  CD  GLN A  64     -20.976  20.867  -9.759  1.00  0.76           C  
ATOM    954  OE1 GLN A  64     -20.780  22.030 -10.122  1.00  0.76           O  
ATOM    955  NE2 GLN A  64     -20.419  19.824 -10.370  1.00  0.76           N  
ATOM    956  H   GLN A  64     -20.829  19.196  -6.305  1.00  0.76           H  
ATOM    957  HA  GLN A  64     -19.423  21.300  -7.635  1.00  0.76           H  
ATOM    958 1HB  GLN A  64     -22.256  21.168  -6.556  1.00  0.76           H  
ATOM    959 2HB  GLN A  64     -21.661  22.465  -7.582  1.00  0.76           H  
ATOM    960 1HG  GLN A  64     -21.776  19.517  -8.326  1.00  0.76           H  
ATOM    961 2HG  GLN A  64     -22.904  20.786  -8.870  1.00  0.76           H  
ATOM    962 1HE2 GLN A  64     -19.818  19.967 -11.158  1.00  0.76           H  
ATOM    963 2HE2 GLN A  64     -20.607  18.897 -10.046  1.00  0.76           H  
ATOM    964  N   ASP A  65     -20.092  21.932  -4.467  1.00  0.76           N  
ATOM    965  CA  ASP A  65     -19.751  22.841  -3.373  1.00  0.76           C  
ATOM    966  C   ASP A  65     -18.302  22.813  -2.892  1.00  0.76           C  
ATOM    967  O   ASP A  65     -17.764  23.860  -2.502  1.00  0.76           O  
ATOM    968  CB  ASP A  65     -20.638  22.630  -2.151  1.00  0.76           C  
ATOM    969  CG  ASP A  65     -22.044  23.106  -2.351  1.00  0.76           C  
ATOM    970  OD1 ASP A  65     -22.301  23.767  -3.327  1.00  0.76           O  
ATOM    971  OD2 ASP A  65     -22.850  22.884  -1.477  1.00  0.76           O  
ATOM    972  H   ASP A  65     -20.613  21.079  -4.269  1.00  0.76           H  
ATOM    973  HA  ASP A  65     -19.948  23.849  -3.732  1.00  0.76           H  
ATOM    974 1HB  ASP A  65     -20.667  21.560  -1.925  1.00  0.76           H  
ATOM    975 2HB  ASP A  65     -20.202  23.130  -1.288  1.00  0.76           H  
ATOM    976  N   PHE A  66     -17.672  21.636  -2.876  1.00  0.76           N  
ATOM    977  CA  PHE A  66     -16.348  21.534  -2.280  1.00  0.76           C  
ATOM    978  C   PHE A  66     -15.184  21.344  -3.259  1.00  0.76           C  
ATOM    979  O   PHE A  66     -14.029  21.582  -2.895  1.00  0.76           O  
ATOM    980  CB  PHE A  66     -16.385  20.410  -1.252  1.00  0.76           C  
ATOM    981  CG  PHE A  66     -17.406  20.679  -0.198  1.00  0.76           C  
ATOM    982  CD1 PHE A  66     -18.557  19.932  -0.150  1.00  0.76           C  
ATOM    983  CD2 PHE A  66     -17.245  21.691   0.713  1.00  0.76           C  
ATOM    984  CE1 PHE A  66     -19.531  20.175   0.777  1.00  0.76           C  
ATOM    985  CE2 PHE A  66     -18.220  21.940   1.655  1.00  0.76           C  
ATOM    986  CZ  PHE A  66     -19.365  21.179   1.682  1.00  0.76           C  
ATOM    987  H   PHE A  66     -18.142  20.795  -3.213  1.00  0.76           H  
ATOM    988  HA  PHE A  66     -16.161  22.456  -1.736  1.00  0.76           H  
ATOM    989 1HB  PHE A  66     -16.652  19.477  -1.744  1.00  0.76           H  
ATOM    990 2HB  PHE A  66     -15.419  20.293  -0.781  1.00  0.76           H  
ATOM    991  HD1 PHE A  66     -18.684  19.136  -0.861  1.00  0.76           H  
ATOM    992  HD2 PHE A  66     -16.341  22.299   0.685  1.00  0.76           H  
ATOM    993  HE1 PHE A  66     -20.425  19.566   0.793  1.00  0.76           H  
ATOM    994  HE2 PHE A  66     -18.087  22.740   2.382  1.00  0.76           H  
ATOM    995  HZ  PHE A  66     -20.132  21.377   2.428  1.00  0.76           H  
ATOM    996  N   ASN A  67     -15.442  20.931  -4.499  1.00  0.77           N  
ATOM    997  CA  ASN A  67     -14.319  20.742  -5.412  1.00  0.77           C  
ATOM    998  C   ASN A  67     -13.616  22.079  -5.686  1.00  0.77           C  
ATOM    999  O   ASN A  67     -14.240  23.056  -6.100  1.00  0.77           O  
ATOM   1000  CB  ASN A  67     -14.780  20.115  -6.717  1.00  0.77           C  
ATOM   1001  CG  ASN A  67     -13.647  19.716  -7.632  1.00  0.77           C  
ATOM   1002  OD1 ASN A  67     -12.763  18.916  -7.278  1.00  0.77           O  
ATOM   1003  ND2 ASN A  67     -13.656  20.263  -8.826  1.00  0.77           N  
ATOM   1004  H   ASN A  67     -16.386  20.722  -4.826  1.00  0.77           H  
ATOM   1005  HA  ASN A  67     -13.589  20.082  -4.940  1.00  0.77           H  
ATOM   1006 1HB  ASN A  67     -15.378  19.231  -6.506  1.00  0.77           H  
ATOM   1007 2HB  ASN A  67     -15.427  20.816  -7.242  1.00  0.77           H  
ATOM   1008 1HD2 ASN A  67     -12.938  20.041  -9.485  1.00  0.77           H  
ATOM   1009 2HD2 ASN A  67     -14.386  20.899  -9.075  1.00  0.77           H  
ATOM   1010  N   GLY A  68     -12.307  22.111  -5.469  1.00  0.81           N  
ATOM   1011  CA  GLY A  68     -11.474  23.287  -5.693  1.00  0.81           C  
ATOM   1012  C   GLY A  68     -11.448  24.277  -4.525  1.00  0.81           C  
ATOM   1013  O   GLY A  68     -10.780  25.313  -4.604  1.00  0.81           O  
ATOM   1014  H   GLY A  68     -11.853  21.286  -5.100  1.00  0.81           H  
ATOM   1015 1HA  GLY A  68     -10.456  22.953  -5.897  1.00  0.81           H  
ATOM   1016 2HA  GLY A  68     -11.820  23.798  -6.590  1.00  0.81           H  
ATOM   1017  N   LYS A  69     -12.169  23.979  -3.445  1.00  0.87           N  
ATOM   1018  CA  LYS A  69     -12.214  24.896  -2.314  1.00  0.87           C  
ATOM   1019  C   LYS A  69     -11.048  24.707  -1.362  1.00  0.87           C  
ATOM   1020  O   LYS A  69     -10.512  23.605  -1.217  1.00  0.87           O  
ATOM   1021  CB  LYS A  69     -13.527  24.735  -1.557  1.00  0.87           C  
ATOM   1022  CG  LYS A  69     -14.762  25.055  -2.394  1.00  0.87           C  
ATOM   1023  CD  LYS A  69     -14.832  26.528  -2.762  1.00  0.87           C  
ATOM   1024  CE  LYS A  69     -16.065  26.854  -3.624  1.00  0.87           C  
ATOM   1025  NZ  LYS A  69     -17.362  26.601  -2.910  1.00  0.87           N  
ATOM   1026  H   LYS A  69     -12.717  23.116  -3.410  1.00  0.87           H  
ATOM   1027  HA  LYS A  69     -12.164  25.914  -2.699  1.00  0.87           H  
ATOM   1028 1HB  LYS A  69     -13.621  23.702  -1.215  1.00  0.87           H  
ATOM   1029 2HB  LYS A  69     -13.525  25.377  -0.675  1.00  0.87           H  
ATOM   1030 1HG  LYS A  69     -14.770  24.445  -3.303  1.00  0.87           H  
ATOM   1031 2HG  LYS A  69     -15.637  24.815  -1.808  1.00  0.87           H  
ATOM   1032 1HD  LYS A  69     -14.867  27.127  -1.853  1.00  0.87           H  
ATOM   1033 2HD  LYS A  69     -13.934  26.796  -3.320  1.00  0.87           H  
ATOM   1034 1HE  LYS A  69     -16.020  27.906  -3.899  1.00  0.87           H  
ATOM   1035 2HE  LYS A  69     -16.041  26.249  -4.532  1.00  0.87           H  
ATOM   1036 1HZ  LYS A  69     -18.131  26.838  -3.516  1.00  0.87           H  
ATOM   1037 2HZ  LYS A  69     -17.441  25.598  -2.665  1.00  0.87           H  
ATOM   1038 3HZ  LYS A  69     -17.408  27.157  -2.073  1.00  0.87           H  
ATOM   1039  N   LYS A  70     -10.647  25.786  -0.691  1.00  0.95           N  
ATOM   1040  CA  LYS A  70      -9.595  25.655   0.307  1.00  0.95           C  
ATOM   1041  C   LYS A  70     -10.112  25.168   1.635  1.00  0.95           C  
ATOM   1042  O   LYS A  70     -11.194  25.559   2.077  1.00  0.95           O  
ATOM   1043  CB  LYS A  70      -8.846  26.959   0.556  1.00  0.95           C  
ATOM   1044  CG  LYS A  70      -7.978  27.455  -0.573  1.00  0.95           C  
ATOM   1045  CD  LYS A  70      -7.248  28.727  -0.156  1.00  0.95           C  
ATOM   1046  CE  LYS A  70      -6.331  29.237  -1.251  1.00  0.95           C  
ATOM   1047  NZ  LYS A  70      -5.655  30.508  -0.861  1.00  0.95           N  
ATOM   1048  H   LYS A  70     -11.083  26.682  -0.854  1.00  0.95           H  
ATOM   1049  HA  LYS A  70      -8.881  24.932  -0.050  1.00  0.95           H  
ATOM   1050 1HB  LYS A  70      -9.556  27.744   0.804  1.00  0.95           H  
ATOM   1051 2HB  LYS A  70      -8.192  26.825   1.425  1.00  0.95           H  
ATOM   1052 1HG  LYS A  70      -7.230  26.692  -0.791  1.00  0.95           H  
ATOM   1053 2HG  LYS A  70      -8.575  27.635  -1.464  1.00  0.95           H  
ATOM   1054 1HD  LYS A  70      -7.973  29.501   0.096  1.00  0.95           H  
ATOM   1055 2HD  LYS A  70      -6.646  28.510   0.734  1.00  0.95           H  
ATOM   1056 1HE  LYS A  70      -5.572  28.481  -1.456  1.00  0.95           H  
ATOM   1057 2HE  LYS A  70      -6.912  29.409  -2.156  1.00  0.95           H  
ATOM   1058 1HZ  LYS A  70      -5.049  30.815  -1.606  1.00  0.95           H  
ATOM   1059 2HZ  LYS A  70      -6.351  31.218  -0.678  1.00  0.95           H  
ATOM   1060 3HZ  LYS A  70      -5.106  30.352  -0.026  1.00  0.95           H  
ATOM   1061  N   LEU A  71      -9.304  24.344   2.277  1.00  1.02           N  
ATOM   1062  CA  LEU A  71      -9.574  23.888   3.627  1.00  1.02           C  
ATOM   1063  C   LEU A  71      -8.585  24.536   4.570  1.00  1.02           C  
ATOM   1064  O   LEU A  71      -8.851  24.704   5.760  1.00  1.02           O  
ATOM   1065  CB  LEU A  71      -9.486  22.382   3.726  1.00  1.02           C  
ATOM   1066  CG  LEU A  71     -10.416  21.661   2.844  1.00  1.02           C  
ATOM   1067  CD1 LEU A  71     -10.204  20.265   3.048  1.00  1.02           C  
ATOM   1068  CD2 LEU A  71     -11.817  22.050   3.137  1.00  1.02           C  
ATOM   1069  H   LEU A  71      -8.451  24.056   1.802  1.00  1.02           H  
ATOM   1070  HA  LEU A  71     -10.577  24.200   3.912  1.00  1.02           H  
ATOM   1071 1HB  LEU A  71      -8.469  22.075   3.467  1.00  1.02           H  
ATOM   1072 2HB  LEU A  71      -9.688  22.085   4.754  1.00  1.02           H  
ATOM   1073  HG  LEU A  71     -10.197  21.896   1.798  1.00  1.02           H  
ATOM   1074 1HD1 LEU A  71     -10.866  19.734   2.426  1.00  1.02           H  
ATOM   1075 2HD1 LEU A  71      -9.176  20.015   2.803  1.00  1.02           H  
ATOM   1076 3HD1 LEU A  71     -10.409  20.020   4.089  1.00  1.02           H  
ATOM   1077 1HD2 LEU A  71     -12.482  21.507   2.475  1.00  1.02           H  
ATOM   1078 2HD2 LEU A  71     -12.046  21.810   4.173  1.00  1.02           H  
ATOM   1079 3HD2 LEU A  71     -11.947  23.119   2.975  1.00  1.02           H  
ATOM   1080  N   ASP A  72      -7.432  24.891   4.011  1.00  1.06           N  
ATOM   1081  CA  ASP A  72      -6.338  25.487   4.764  1.00  1.06           C  
ATOM   1082  C   ASP A  72      -5.497  26.340   3.830  1.00  1.06           C  
ATOM   1083  O   ASP A  72      -5.658  26.300   2.613  1.00  1.06           O  
ATOM   1084  CB  ASP A  72      -5.479  24.392   5.439  1.00  1.06           C  
ATOM   1085  CG  ASP A  72      -4.646  24.855   6.693  1.00  1.06           C  
ATOM   1086  OD1 ASP A  72      -4.391  26.037   6.828  1.00  1.06           O  
ATOM   1087  OD2 ASP A  72      -4.255  24.010   7.459  1.00  1.06           O  
ATOM   1088  H   ASP A  72      -7.304  24.706   3.017  1.00  1.06           H  
ATOM   1089  HA  ASP A  72      -6.753  26.133   5.539  1.00  1.06           H  
ATOM   1090 1HB  ASP A  72      -6.126  23.571   5.746  1.00  1.06           H  
ATOM   1091 2HB  ASP A  72      -4.791  23.993   4.702  1.00  1.06           H  
ATOM   1092  N   ARG A  73      -4.527  27.033   4.397  1.00  1.06           N  
ATOM   1093  CA  ARG A  73      -3.660  27.927   3.645  1.00  1.06           C  
ATOM   1094  C   ARG A  73      -2.878  27.194   2.566  1.00  1.06           C  
ATOM   1095  O   ARG A  73      -2.579  27.760   1.515  1.00  1.06           O  
ATOM   1096  CB  ARG A  73      -2.688  28.609   4.593  1.00  1.06           C  
ATOM   1097  CG  ARG A  73      -3.330  29.640   5.518  1.00  1.06           C  
ATOM   1098  CD  ARG A  73      -2.348  30.233   6.471  1.00  1.06           C  
ATOM   1099  NE  ARG A  73      -2.970  31.225   7.346  1.00  1.06           N  
ATOM   1100  CZ  ARG A  73      -2.367  31.807   8.403  1.00  1.06           C  
ATOM   1101  NH1 ARG A  73      -1.128  31.493   8.713  1.00  1.06           N  
ATOM   1102  NH2 ARG A  73      -3.023  32.694   9.131  1.00  1.06           N  
ATOM   1103  H   ARG A  73      -4.427  26.963   5.408  1.00  1.06           H  
ATOM   1104  HA  ARG A  73      -4.279  28.686   3.171  1.00  1.06           H  
ATOM   1105 1HB  ARG A  73      -2.214  27.854   5.222  1.00  1.06           H  
ATOM   1106 2HB  ARG A  73      -1.904  29.102   4.022  1.00  1.06           H  
ATOM   1107 1HG  ARG A  73      -3.765  30.442   4.925  1.00  1.06           H  
ATOM   1108 2HG  ARG A  73      -4.115  29.149   6.100  1.00  1.06           H  
ATOM   1109 1HD  ARG A  73      -1.930  29.443   7.095  1.00  1.06           H  
ATOM   1110 2HD  ARG A  73      -1.548  30.721   5.916  1.00  1.06           H  
ATOM   1111  HE  ARG A  73      -3.923  31.495   7.143  1.00  1.06           H  
ATOM   1112 1HH1 ARG A  73      -0.625  30.814   8.158  1.00  1.06           H  
ATOM   1113 2HH1 ARG A  73      -0.679  31.929   9.505  1.00  1.06           H  
ATOM   1114 1HH2 ARG A  73      -3.976  32.937   8.894  1.00  1.06           H  
ATOM   1115 2HH2 ARG A  73      -2.574  33.130   9.923  1.00  1.06           H  
ATOM   1116  N   ASN A  74      -2.536  25.939   2.834  1.00  1.02           N  
ATOM   1117  CA  ASN A  74      -1.778  25.141   1.890  1.00  1.02           C  
ATOM   1118  C   ASN A  74      -2.590  24.012   1.254  1.00  1.02           C  
ATOM   1119  O   ASN A  74      -2.004  23.114   0.645  1.00  1.02           O  
ATOM   1120  CB  ASN A  74      -0.568  24.554   2.587  1.00  1.02           C  
ATOM   1121  CG  ASN A  74       0.427  25.605   3.000  1.00  1.02           C  
ATOM   1122  OD1 ASN A  74       1.186  26.124   2.175  1.00  1.02           O  
ATOM   1123  ND2 ASN A  74       0.437  25.930   4.270  1.00  1.02           N  
ATOM   1124  H   ASN A  74      -2.817  25.536   3.718  1.00  1.02           H  
ATOM   1125  HA  ASN A  74      -1.441  25.789   1.081  1.00  1.02           H  
ATOM   1126 1HB  ASN A  74      -0.895  24.004   3.473  1.00  1.02           H  
ATOM   1127 2HB  ASN A  74      -0.079  23.841   1.924  1.00  1.02           H  
ATOM   1128 1HD2 ASN A  74       1.078  26.622   4.604  1.00  1.02           H  
ATOM   1129 2HD2 ASN A  74      -0.195  25.484   4.907  1.00  1.02           H  
ATOM   1130  N   HIS A  75      -3.924  24.016   1.405  1.00  0.96           N  
ATOM   1131  CA  HIS A  75      -4.682  22.892   0.852  1.00  0.96           C  
ATOM   1132  C   HIS A  75      -6.007  23.222   0.176  1.00  0.96           C  
ATOM   1133  O   HIS A  75      -6.910  23.822   0.781  1.00  0.96           O  
ATOM   1134  CB  HIS A  75      -4.978  21.846   1.948  1.00  0.96           C  
ATOM   1135  CG  HIS A  75      -3.757  21.222   2.585  1.00  0.96           C  
ATOM   1136  ND1 HIS A  75      -3.068  20.187   1.992  1.00  0.96           N  
ATOM   1137  CD2 HIS A  75      -3.108  21.487   3.747  1.00  0.96           C  
ATOM   1138  CE1 HIS A  75      -2.050  19.842   2.755  1.00  0.96           C  
ATOM   1139  NE2 HIS A  75      -2.050  20.615   3.830  1.00  0.96           N  
ATOM   1140  H   HIS A  75      -4.405  24.791   1.862  1.00  0.96           H  
ATOM   1141  HA  HIS A  75      -4.074  22.400   0.096  1.00  0.96           H  
ATOM   1142 1HB  HIS A  75      -5.568  22.313   2.739  1.00  0.96           H  
ATOM   1143 2HB  HIS A  75      -5.587  21.047   1.526  1.00  0.96           H  
ATOM   1144  HD1 HIS A  75      -3.278  19.766   1.105  1.00  0.96           H  
ATOM   1145  HD2 HIS A  75      -3.273  22.208   4.545  1.00  0.96           H  
ATOM   1146  HE1 HIS A  75      -1.385  19.035   2.450  1.00  0.96           H  
ATOM   1147  N   LYS A  76      -6.143  22.711  -1.054  1.00  0.89           N  
ATOM   1148  CA  LYS A  76      -7.383  22.762  -1.825  1.00  0.89           C  
ATOM   1149  C   LYS A  76      -7.871  21.350  -1.971  1.00  0.89           C  
ATOM   1150  O   LYS A  76      -7.067  20.423  -2.070  1.00  0.89           O  
ATOM   1151  CB  LYS A  76      -7.238  23.396  -3.202  1.00  0.89           C  
ATOM   1152  CG  LYS A  76      -6.937  24.869  -3.204  1.00  0.89           C  
ATOM   1153  CD  LYS A  76      -6.886  25.398  -4.625  1.00  0.89           C  
ATOM   1154  CE  LYS A  76      -6.597  26.888  -4.666  1.00  0.89           C  
ATOM   1155  NZ  LYS A  76      -6.540  27.399  -6.069  1.00  0.89           N  
ATOM   1156  H   LYS A  76      -5.344  22.249  -1.467  1.00  0.89           H  
ATOM   1157  HA  LYS A  76      -8.128  23.309  -1.271  1.00  0.89           H  
ATOM   1158 1HB  LYS A  76      -6.455  22.887  -3.759  1.00  0.89           H  
ATOM   1159 2HB  LYS A  76      -8.174  23.258  -3.752  1.00  0.89           H  
ATOM   1160 1HG  LYS A  76      -7.747  25.376  -2.684  1.00  0.89           H  
ATOM   1161 2HG  LYS A  76      -6.001  25.073  -2.691  1.00  0.89           H  
ATOM   1162 1HD  LYS A  76      -6.119  24.868  -5.188  1.00  0.89           H  
ATOM   1163 2HD  LYS A  76      -7.855  25.218  -5.101  1.00  0.89           H  
ATOM   1164 1HE  LYS A  76      -7.383  27.417  -4.126  1.00  0.89           H  
ATOM   1165 2HE  LYS A  76      -5.642  27.081  -4.178  1.00  0.89           H  
ATOM   1166 1HZ  LYS A  76      -6.348  28.391  -6.065  1.00  0.89           H  
ATOM   1167 2HZ  LYS A  76      -5.808  26.918  -6.573  1.00  0.89           H  
ATOM   1168 3HZ  LYS A  76      -7.429  27.229  -6.520  1.00  0.89           H  
ATOM   1169  N   LEU A  77      -9.177  21.187  -2.000  1.00  0.85           N  
ATOM   1170  CA  LEU A  77      -9.725  19.852  -2.043  1.00  0.85           C  
ATOM   1171  C   LEU A  77     -10.192  19.423  -3.430  1.00  0.85           C  
ATOM   1172  O   LEU A  77     -10.833  20.185  -4.152  1.00  0.85           O  
ATOM   1173  CB  LEU A  77     -10.883  19.826  -1.060  1.00  0.85           C  
ATOM   1174  CG  LEU A  77     -11.341  18.539  -0.681  1.00  0.85           C  
ATOM   1175  CD1 LEU A  77     -10.173  17.907   0.115  1.00  0.85           C  
ATOM   1176  CD2 LEU A  77     -12.625  18.723   0.121  1.00  0.85           C  
ATOM   1177  H   LEU A  77      -9.787  22.000  -1.914  1.00  0.85           H  
ATOM   1178  HA  LEU A  77      -8.959  19.152  -1.711  1.00  0.85           H  
ATOM   1179 1HB  LEU A  77     -10.581  20.353  -0.159  1.00  0.85           H  
ATOM   1180 2HB  LEU A  77     -11.728  20.361  -1.502  1.00  0.85           H  
ATOM   1181  HG  LEU A  77     -11.539  17.918  -1.542  1.00  0.85           H  
ATOM   1182 1HD1 LEU A  77     -10.400  16.955   0.471  1.00  0.85           H  
ATOM   1183 2HD1 LEU A  77      -9.306  17.840  -0.526  1.00  0.85           H  
ATOM   1184 3HD1 LEU A  77      -9.924  18.510   0.939  1.00  0.85           H  
ATOM   1185 1HD2 LEU A  77     -13.012  17.788   0.466  1.00  0.85           H  
ATOM   1186 2HD2 LEU A  77     -12.426  19.350   0.961  1.00  0.85           H  
ATOM   1187 3HD2 LEU A  77     -13.363  19.200  -0.509  1.00  0.85           H  
ATOM   1188  N   GLN A  78      -9.884  18.188  -3.804  1.00  0.86           N  
ATOM   1189  CA  GLN A  78     -10.390  17.629  -5.049  1.00  0.86           C  
ATOM   1190  C   GLN A  78     -11.496  16.652  -4.703  1.00  0.86           C  
ATOM   1191  O   GLN A  78     -11.282  15.708  -3.945  1.00  0.86           O  
ATOM   1192  CB  GLN A  78      -9.291  16.944  -5.848  1.00  0.86           C  
ATOM   1193  CG  GLN A  78      -9.777  16.380  -7.175  1.00  0.86           C  
ATOM   1194  CD  GLN A  78      -8.664  15.767  -8.001  1.00  0.86           C  
ATOM   1195  OE1 GLN A  78      -7.561  15.516  -7.506  1.00  0.86           O  
ATOM   1196  NE2 GLN A  78      -8.947  15.521  -9.276  1.00  0.86           N  
ATOM   1197  H   GLN A  78      -9.307  17.608  -3.200  1.00  0.86           H  
ATOM   1198  HA  GLN A  78     -10.815  18.426  -5.655  1.00  0.86           H  
ATOM   1199 1HB  GLN A  78      -8.493  17.658  -6.053  1.00  0.86           H  
ATOM   1200 2HB  GLN A  78      -8.863  16.132  -5.259  1.00  0.86           H  
ATOM   1201 1HG  GLN A  78     -10.521  15.607  -6.972  1.00  0.86           H  
ATOM   1202 2HG  GLN A  78     -10.233  17.187  -7.752  1.00  0.86           H  
ATOM   1203 1HE2 GLN A  78      -8.254  15.118  -9.874  1.00  0.86           H  
ATOM   1204 2HE2 GLN A  78      -9.853  15.741  -9.637  1.00  0.86           H  
ATOM   1205  N   VAL A  79     -12.690  16.898  -5.225  1.00  0.93           N  
ATOM   1206  CA  VAL A  79     -13.845  16.088  -4.853  1.00  0.93           C  
ATOM   1207  C   VAL A  79     -14.514  15.480  -6.092  1.00  0.93           C  
ATOM   1208  O   VAL A  79     -14.789  16.182  -7.063  1.00  0.93           O  
ATOM   1209  CB  VAL A  79     -14.843  16.981  -4.079  1.00  0.93           C  
ATOM   1210  CG1 VAL A  79     -16.047  16.207  -3.638  1.00  0.93           C  
ATOM   1211  CG2 VAL A  79     -14.149  17.641  -2.911  1.00  0.93           C  
ATOM   1212  H   VAL A  79     -12.796  17.673  -5.875  1.00  0.93           H  
ATOM   1213  HA  VAL A  79     -13.517  15.276  -4.205  1.00  0.93           H  
ATOM   1214  HB  VAL A  79     -15.204  17.749  -4.748  1.00  0.93           H  
ATOM   1215 1HG1 VAL A  79     -16.748  16.871  -3.126  1.00  0.93           H  
ATOM   1216 2HG1 VAL A  79     -16.505  15.794  -4.490  1.00  0.93           H  
ATOM   1217 3HG1 VAL A  79     -15.774  15.417  -2.978  1.00  0.93           H  
ATOM   1218 1HG2 VAL A  79     -14.842  18.278  -2.405  1.00  0.93           H  
ATOM   1219 2HG2 VAL A  79     -13.800  16.897  -2.234  1.00  0.93           H  
ATOM   1220 3HG2 VAL A  79     -13.313  18.239  -3.258  1.00  0.93           H  
ATOM   1221  N   SER A  80     -14.798  14.178  -6.044  1.00  1.08           N  
ATOM   1222  CA  SER A  80     -15.450  13.486  -7.160  1.00  1.08           C  
ATOM   1223  C   SER A  80     -16.349  12.354  -6.722  1.00  1.08           C  
ATOM   1224  O   SER A  80     -16.116  11.710  -5.713  1.00  1.08           O  
ATOM   1225  CB  SER A  80     -14.425  12.885  -8.097  1.00  1.08           C  
ATOM   1226  OG  SER A  80     -15.064  12.148  -9.134  1.00  1.08           O  
ATOM   1227  H   SER A  80     -14.497  13.645  -5.229  1.00  1.08           H  
ATOM   1228  HA  SER A  80     -16.056  14.209  -7.706  1.00  1.08           H  
ATOM   1229 1HB  SER A  80     -13.819  13.680  -8.530  1.00  1.08           H  
ATOM   1230 2HB  SER A  80     -13.759  12.228  -7.536  1.00  1.08           H  
ATOM   1231  HG  SER A  80     -15.519  11.354  -8.707  1.00  1.08           H  
ATOM   1232  N   SER A  81     -17.389  12.086  -7.480  1.00  1.34           N  
ATOM   1233  CA  SER A  81     -18.186  10.917  -7.146  1.00  1.34           C  
ATOM   1234  C   SER A  81     -17.353   9.686  -7.493  1.00  1.34           C  
ATOM   1235  O   SER A  81     -16.387   9.809  -8.264  1.00  1.34           O  
ATOM   1236  CB  SER A  81     -19.480  10.918  -7.926  1.00  1.34           C  
ATOM   1237  OG  SER A  81     -19.240  10.722  -9.289  1.00  1.34           O  
ATOM   1238  H   SER A  81     -17.595  12.649  -8.295  1.00  1.34           H  
ATOM   1239  HA  SER A  81     -18.406  10.911  -6.079  1.00  1.34           H  
ATOM   1240 1HB  SER A  81     -20.128  10.123  -7.548  1.00  1.34           H  
ATOM   1241 2HB  SER A  81     -19.996  11.864  -7.773  1.00  1.34           H  
ATOM   1242  HG  SER A  81     -18.801   9.866  -9.351  1.00  1.34           H  
ATOM   1243  N   LEU A  82     -17.734   8.520  -6.950  1.00  1.73           N  
ATOM   1244  CA  LEU A  82     -17.075   7.248  -7.271  1.00  1.73           C  
ATOM   1245  C   LEU A  82     -17.855   6.408  -8.272  1.00  1.73           C  
ATOM   1246  O   LEU A  82     -19.085   6.454  -8.332  1.00  1.73           O  
ATOM   1247  CB  LEU A  82     -16.884   6.346  -6.041  1.00  1.73           C  
ATOM   1248  CG  LEU A  82     -15.718   6.605  -5.105  1.00  1.73           C  
ATOM   1249  CD1 LEU A  82     -15.980   7.777  -4.383  1.00  1.73           C  
ATOM   1250  CD2 LEU A  82     -15.550   5.443  -4.131  1.00  1.73           C  
ATOM   1251  H   LEU A  82     -18.488   8.539  -6.261  1.00  1.73           H  
ATOM   1252  HA  LEU A  82     -16.098   7.468  -7.698  1.00  1.73           H  
ATOM   1253 1HB  LEU A  82     -17.799   6.385  -5.447  1.00  1.73           H  
ATOM   1254 2HB  LEU A  82     -16.776   5.348  -6.404  1.00  1.73           H  
ATOM   1255  HG  LEU A  82     -14.800   6.745  -5.675  1.00  1.73           H  
ATOM   1256 1HD1 LEU A  82     -15.169   7.940  -3.703  1.00  1.73           H  
ATOM   1257 2HD1 LEU A  82     -16.090   8.616  -5.064  1.00  1.73           H  
ATOM   1258 3HD1 LEU A  82     -16.865   7.647  -3.835  1.00  1.73           H  
ATOM   1259 1HD2 LEU A  82     -14.723   5.652  -3.451  1.00  1.73           H  
ATOM   1260 2HD2 LEU A  82     -16.460   5.317  -3.561  1.00  1.73           H  
ATOM   1261 3HD2 LEU A  82     -15.338   4.541  -4.668  1.00  1.73           H  
ATOM   1262  N   VAL A  83     -17.110   5.612  -9.028  1.00  2.24           N  
ATOM   1263  CA  VAL A  83     -17.645   4.660  -9.990  1.00  2.24           C  
ATOM   1264  C   VAL A  83     -17.031   3.292  -9.728  1.00  2.24           C  
ATOM   1265  O   VAL A  83     -16.095   3.183  -8.929  1.00  2.24           O  
ATOM   1266  CB  VAL A  83     -17.320   5.099 -11.427  1.00  2.24           C  
ATOM   1267  CG1 VAL A  83     -17.926   6.466 -11.721  1.00  2.24           C  
ATOM   1268  CG2 VAL A  83     -15.815   5.135 -11.602  1.00  2.24           C  
ATOM   1269  H   VAL A  83     -16.106   5.668  -8.925  1.00  2.24           H  
ATOM   1270  HA  VAL A  83     -18.727   4.593  -9.866  1.00  2.24           H  
ATOM   1271  HB  VAL A  83     -17.755   4.384 -12.126  1.00  2.24           H  
ATOM   1272 1HG1 VAL A  83     -17.695   6.750 -12.748  1.00  2.24           H  
ATOM   1273 2HG1 VAL A  83     -19.008   6.418 -11.591  1.00  2.24           H  
ATOM   1274 3HG1 VAL A  83     -17.514   7.210 -11.043  1.00  2.24           H  
ATOM   1275 1HG2 VAL A  83     -15.575   5.430 -12.623  1.00  2.24           H  
ATOM   1276 2HG2 VAL A  83     -15.385   5.853 -10.904  1.00  2.24           H  
ATOM   1277 3HG2 VAL A  83     -15.406   4.141 -11.405  1.00  2.24           H  
ATOM   1278  N   VAL A  84     -17.569   2.259 -10.360  1.00  2.83           N  
ATOM   1279  CA  VAL A  84     -17.017   0.914 -10.251  1.00  2.83           C  
ATOM   1280  C   VAL A  84     -17.441   0.106 -11.464  1.00  2.83           C  
ATOM   1281  O   VAL A  84     -16.616  -0.565 -12.084  1.00  2.83           O  
ATOM   1282  OXT VAL A  84     -18.500   0.419 -12.006  1.00  2.83           O  
ATOM   1283  CB  VAL A  84     -17.504   0.212  -8.970  1.00  2.83           C  
ATOM   1284  CG1 VAL A  84     -19.025   0.092  -8.996  1.00  2.83           C  
ATOM   1285  CG2 VAL A  84     -16.854  -1.153  -8.842  1.00  2.83           C  
ATOM   1286  H   VAL A  84     -18.362   2.416 -10.966  1.00  2.83           H  
ATOM   1287  HA  VAL A  84     -15.928   0.978 -10.230  1.00  2.83           H  
ATOM   1288  HB  VAL A  84     -17.226   0.809  -8.115  1.00  2.83           H  
ATOM   1289 1HG1 VAL A  84     -19.368  -0.387  -8.076  1.00  2.83           H  
ATOM   1290 2HG1 VAL A  84     -19.477   1.076  -9.081  1.00  2.83           H  
ATOM   1291 3HG1 VAL A  84     -19.325  -0.512  -9.851  1.00  2.83           H  
ATOM   1292 1HG2 VAL A  84     -17.197  -1.630  -7.927  1.00  2.83           H  
ATOM   1293 2HG2 VAL A  84     -17.128  -1.769  -9.698  1.00  2.83           H  
ATOM   1294 3HG2 VAL A  84     -15.770  -1.037  -8.808  1.00  2.83           H  
TER    1295
ENDMDL

REMARK ID 114287 MODEL 4 2021-08-21_00000216_1_11
PFRMAT TS
TARGET 2021-08-21_00000216_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   GLY A   1       3.332  -1.728  -0.476  1.00 12.65           N  
ATOM      2  CA  GLY A   1       3.956  -0.812  -1.424  1.00 12.65           C  
ATOM      3  C   GLY A   1       3.525   0.640  -1.205  1.00 12.65           C  
ATOM      4  O   GLY A   1       2.995   1.261  -2.125  1.00 12.65           O  
ATOM      5  H   GLY A   1       2.676  -2.417  -0.818  1.00 12.65           H  
ATOM      6 1HA  GLY A   1       5.041  -0.902  -1.374  1.00 12.65           H  
ATOM      7 2HA  GLY A   1       3.677  -1.113  -2.434  1.00 12.65           H  
ATOM      8  N   PRO A   2       3.788   1.236  -0.024  1.00 12.07           N  
ATOM      9  CA  PRO A   2       3.428   2.598   0.354  1.00 12.07           C  
ATOM     10  C   PRO A   2       4.092   3.649  -0.527  1.00 12.07           C  
ATOM     11  O   PRO A   2       3.623   4.782  -0.616  1.00 12.07           O  
ATOM     12  CB  PRO A   2       3.927   2.693   1.802  1.00 12.07           C  
ATOM     13  CG  PRO A   2       5.010   1.637   1.911  1.00 12.07           C  
ATOM     14  CD  PRO A   2       4.541   0.509   1.022  1.00 12.07           C  
ATOM     15  HA  PRO A   2       2.331   2.701   0.314  1.00 12.07           H  
ATOM     16 1HB  PRO A   2       4.316   3.708   1.990  1.00 12.07           H  
ATOM     17 2HB  PRO A   2       3.095   2.531   2.500  1.00 12.07           H  
ATOM     18 1HG  PRO A   2       5.980   2.060   1.588  1.00 12.07           H  
ATOM     19 2HG  PRO A   2       5.133   1.328   2.959  1.00 12.07           H  
ATOM     20 1HD  PRO A   2       5.414  -0.012   0.621  1.00 12.07           H  
ATOM     21 2HD  PRO A   2       3.876  -0.158   1.590  1.00 12.07           H  
ATOM     22  N   ASP A   3       5.184   3.259  -1.184  1.00 11.27           N  
ATOM     23  CA  ASP A   3       5.927   4.149  -2.056  1.00 11.27           C  
ATOM     24  C   ASP A   3       5.517   4.008  -3.527  1.00 11.27           C  
ATOM     25  O   ASP A   3       6.120   4.633  -4.403  1.00 11.27           O  
ATOM     26  CB  ASP A   3       7.420   3.859  -1.919  1.00 11.27           C  
ATOM     27  CG  ASP A   3       7.961   4.181  -0.528  1.00 11.27           C  
ATOM     28  OD1 ASP A   3       7.593   5.191   0.021  1.00 11.27           O  
ATOM     29  OD2 ASP A   3       8.724   3.396  -0.020  1.00 11.27           O  
ATOM     30  H   ASP A   3       5.519   2.317  -1.069  1.00 11.27           H  
ATOM     31  HA  ASP A   3       5.734   5.176  -1.746  1.00 11.27           H  
ATOM     32 1HB  ASP A   3       7.604   2.806  -2.133  1.00 11.27           H  
ATOM     33 2HB  ASP A   3       7.972   4.445  -2.654  1.00 11.27           H  
ATOM     34  N   SER A   4       4.523   3.165  -3.812  1.00 10.30           N  
ATOM     35  CA  SER A   4       4.088   2.959  -5.188  1.00 10.30           C  
ATOM     36  C   SER A   4       3.531   4.235  -5.809  1.00 10.30           C  
ATOM     37  O   SER A   4       2.802   4.988  -5.162  1.00 10.30           O  
ATOM     38  CB  SER A   4       3.036   1.871  -5.250  1.00 10.30           C  
ATOM     39  OG  SER A   4       2.553   1.723  -6.558  1.00 10.30           O  
ATOM     40  H   SER A   4       4.038   2.655  -3.074  1.00 10.30           H  
ATOM     41  HA  SER A   4       4.951   2.643  -5.775  1.00 10.30           H  
ATOM     42 1HB  SER A   4       3.459   0.929  -4.900  1.00 10.30           H  
ATOM     43 2HB  SER A   4       2.215   2.127  -4.581  1.00 10.30           H  
ATOM     44  HG  SER A   4       2.269   2.602  -6.826  1.00 10.30           H  
ATOM     45  N   MET A   5       3.839   4.457  -7.085  1.00  9.21           N  
ATOM     46  CA  MET A   5       3.311   5.612  -7.807  1.00  9.21           C  
ATOM     47  C   MET A   5       2.339   5.166  -8.904  1.00  9.21           C  
ATOM     48  O   MET A   5       2.772   4.544  -9.874  1.00  9.21           O  
ATOM     49  CB  MET A   5       4.431   6.428  -8.440  1.00  9.21           C  
ATOM     50  CG  MET A   5       3.926   7.663  -9.186  1.00  9.21           C  
ATOM     51  SD  MET A   5       5.254   8.664  -9.899  1.00  9.21           S  
ATOM     52  CE  MET A   5       5.751   7.665 -11.298  1.00  9.21           C  
ATOM     53  H   MET A   5       4.455   3.811  -7.559  1.00  9.21           H  
ATOM     54  HA  MET A   5       2.821   6.266  -7.098  1.00  9.21           H  
ATOM     55 1HB  MET A   5       5.125   6.759  -7.666  1.00  9.21           H  
ATOM     56 2HB  MET A   5       4.988   5.808  -9.142  1.00  9.21           H  
ATOM     57 1HG  MET A   5       3.258   7.347  -9.993  1.00  9.21           H  
ATOM     58 2HG  MET A   5       3.351   8.286  -8.503  1.00  9.21           H  
ATOM     59 1HE  MET A   5       6.567   8.159 -11.827  1.00  9.21           H  
ATOM     60 2HE  MET A   5       6.081   6.686 -10.951  1.00  9.21           H  
ATOM     61 3HE  MET A   5       4.912   7.550 -11.967  1.00  9.21           H  
ATOM     62  N   PRO A   6       1.025   5.412  -8.767  1.00  8.06           N  
ATOM     63  CA  PRO A   6       0.010   5.039  -9.729  1.00  8.06           C  
ATOM     64  C   PRO A   6       0.340   5.661 -11.069  1.00  8.06           C  
ATOM     65  O   PRO A   6       0.831   6.789 -11.124  1.00  8.06           O  
ATOM     66  CB  PRO A   6      -1.266   5.643  -9.130  1.00  8.06           C  
ATOM     67  CG  PRO A   6      -0.989   5.720  -7.649  1.00  8.06           C  
ATOM     68  CD  PRO A   6       0.484   6.045  -7.544  1.00  8.06           C  
ATOM     69  HA  PRO A   6      -0.049   3.944  -9.802  1.00  8.06           H  
ATOM     70 1HB  PRO A   6      -1.462   6.627  -9.580  1.00  8.06           H  
ATOM     71 2HB  PRO A   6      -2.129   5.005  -9.368  1.00  8.06           H  
ATOM     72 1HG  PRO A   6      -1.625   6.487  -7.181  1.00  8.06           H  
ATOM     73 2HG  PRO A   6      -1.241   4.764  -7.168  1.00  8.06           H  
ATOM     74 1HD  PRO A   6       0.656   7.133  -7.549  1.00  8.06           H  
ATOM     75 2HD  PRO A   6       0.853   5.555  -6.634  1.00  8.06           H  
ATOM     76  N   ARG A   7       0.039   4.949 -12.147  1.00  6.88           N  
ATOM     77  CA  ARG A   7       0.332   5.447 -13.487  1.00  6.88           C  
ATOM     78  C   ARG A   7      -0.963   5.525 -14.279  1.00  6.88           C  
ATOM     79  O   ARG A   7      -1.061   5.003 -15.389  1.00  6.88           O  
ATOM     80  CB  ARG A   7       1.287   4.518 -14.221  1.00  6.88           C  
ATOM     81  CG  ARG A   7       2.663   4.300 -13.566  1.00  6.88           C  
ATOM     82  CD  ARG A   7       3.459   5.533 -13.410  1.00  6.88           C  
ATOM     83  NE  ARG A   7       3.721   6.232 -14.661  1.00  6.88           N  
ATOM     84  CZ  ARG A   7       4.715   5.956 -15.521  1.00  6.88           C  
ATOM     85  NH1 ARG A   7       5.541   4.959 -15.278  1.00  6.88           N  
ATOM     86  NH2 ARG A   7       4.865   6.694 -16.609  1.00  6.88           N  
ATOM     87  H   ARG A   7      -0.377   4.035 -12.044  1.00  6.88           H  
ATOM     88  HA  ARG A   7       0.769   6.440 -13.418  1.00  6.88           H  
ATOM     89 1HB  ARG A   7       0.820   3.543 -14.338  1.00  6.88           H  
ATOM     90 2HB  ARG A   7       1.464   4.915 -15.219  1.00  6.88           H  
ATOM     91 1HG  ARG A   7       2.521   3.877 -12.569  1.00  6.88           H  
ATOM     92 2HG  ARG A   7       3.241   3.603 -14.171  1.00  6.88           H  
ATOM     93 1HD  ARG A   7       2.920   6.213 -12.750  1.00  6.88           H  
ATOM     94 2HD  ARG A   7       4.414   5.280 -12.953  1.00  6.88           H  
ATOM     95  HE  ARG A   7       3.101   7.011 -14.888  1.00  6.88           H  
ATOM     96 1HH1 ARG A   7       5.424   4.398 -14.444  1.00  6.88           H  
ATOM     97 2HH1 ARG A   7       6.290   4.753 -15.924  1.00  6.88           H  
ATOM     98 1HH2 ARG A   7       4.243   7.481 -16.779  1.00  6.88           H  
ATOM     99 2HH2 ARG A   7       5.608   6.496 -17.258  1.00  6.88           H  
ATOM    100  N   GLY A   8      -1.982   6.110 -13.664  1.00  5.66           N  
ATOM    101  CA  GLY A   8      -3.299   6.180 -14.279  1.00  5.66           C  
ATOM    102  C   GLY A   8      -3.465   7.369 -15.213  1.00  5.66           C  
ATOM    103  O   GLY A   8      -2.512   8.108 -15.476  1.00  5.66           O  
ATOM    104  H   GLY A   8      -1.827   6.520 -12.753  1.00  5.66           H  
ATOM    105 1HA  GLY A   8      -3.481   5.259 -14.834  1.00  5.66           H  
ATOM    106 2HA  GLY A   8      -4.056   6.225 -13.497  1.00  5.66           H  
ATOM    107  N   ALA A   9      -4.720   7.583 -15.626  1.00  4.46           N  
ATOM    108  CA  ALA A   9      -5.138   8.608 -16.590  1.00  4.46           C  
ATOM    109  C   ALA A   9      -4.778  10.022 -16.171  1.00  4.46           C  
ATOM    110  O   ALA A   9      -4.586  10.888 -17.011  1.00  4.46           O  
ATOM    111  CB  ALA A   9      -6.635   8.533 -16.811  1.00  4.46           C  
ATOM    112  H   ALA A   9      -5.428   6.941 -15.300  1.00  4.46           H  
ATOM    113  HA  ALA A   9      -4.635   8.398 -17.534  1.00  4.46           H  
ATOM    114 1HB  ALA A   9      -6.921   9.270 -17.565  1.00  4.46           H  
ATOM    115 2HB  ALA A   9      -6.902   7.536 -17.160  1.00  4.46           H  
ATOM    116 3HB  ALA A   9      -7.154   8.746 -15.877  1.00  4.46           H  
ATOM    117  N   ASP A  10      -4.651  10.280 -14.881  1.00  3.38           N  
ATOM    118  CA  ASP A  10      -4.308  11.628 -14.448  1.00  3.38           C  
ATOM    119  C   ASP A  10      -2.993  12.088 -15.086  1.00  3.38           C  
ATOM    120  O   ASP A  10      -2.801  13.277 -15.351  1.00  3.38           O  
ATOM    121  CB  ASP A  10      -4.173  11.686 -12.927  1.00  3.38           C  
ATOM    122  CG  ASP A  10      -5.510  11.586 -12.187  1.00  3.38           C  
ATOM    123  OD1 ASP A  10      -6.540  11.728 -12.807  1.00  3.38           O  
ATOM    124  OD2 ASP A  10      -5.482  11.361 -11.002  1.00  3.38           O  
ATOM    125  H   ASP A  10      -4.796   9.547 -14.205  1.00  3.38           H  
ATOM    126  HA  ASP A  10      -5.100  12.307 -14.762  1.00  3.38           H  
ATOM    127 1HB  ASP A  10      -3.528  10.872 -12.595  1.00  3.38           H  
ATOM    128 2HB  ASP A  10      -3.686  12.619 -12.644  1.00  3.38           H  
ATOM    129  N   GLN A  11      -2.082  11.147 -15.359  1.00  2.49           N  
ATOM    130  CA  GLN A  11      -0.791  11.507 -15.914  1.00  2.49           C  
ATOM    131  C   GLN A  11      -0.890  11.922 -17.373  1.00  2.49           C  
ATOM    132  O   GLN A  11       0.006  12.583 -17.901  1.00  2.49           O  
ATOM    133  CB  GLN A  11       0.214  10.382 -15.742  1.00  2.49           C  
ATOM    134  CG  GLN A  11       0.571  10.120 -14.301  1.00  2.49           C  
ATOM    135  CD  GLN A  11       1.657   9.105 -14.138  1.00  2.49           C  
ATOM    136  OE1 GLN A  11       1.889   8.248 -14.995  1.00  2.49           O  
ATOM    137  NE2 GLN A  11       2.354   9.188 -13.017  1.00  2.49           N  
ATOM    138  H   GLN A  11      -2.290  10.160 -15.202  1.00  2.49           H  
ATOM    139  HA  GLN A  11      -0.418  12.354 -15.362  1.00  2.49           H  
ATOM    140 1HB  GLN A  11      -0.220   9.474 -16.128  1.00  2.49           H  
ATOM    141 2HB  GLN A  11       1.119  10.595 -16.308  1.00  2.49           H  
ATOM    142 1HG  GLN A  11       0.896  11.043 -13.840  1.00  2.49           H  
ATOM    143 2HG  GLN A  11      -0.320   9.742 -13.796  1.00  2.49           H  
ATOM    144 1HE2 GLN A  11       3.092   8.542 -12.837  1.00  2.49           H  
ATOM    145 2HE2 GLN A  11       2.136   9.896 -12.342  1.00  2.49           H  
ATOM    146  N   GLU A  12      -1.998  11.576 -18.034  1.00  1.83           N  
ATOM    147  CA  GLU A  12      -2.195  11.907 -19.438  1.00  1.83           C  
ATOM    148  C   GLU A  12      -2.310  13.403 -19.605  1.00  1.83           C  
ATOM    149  O   GLU A  12      -2.144  13.920 -20.710  1.00  1.83           O  
ATOM    150  CB  GLU A  12      -3.458  11.256 -20.019  1.00  1.83           C  
ATOM    151  CG  GLU A  12      -3.412   9.733 -20.154  1.00  1.83           C  
ATOM    152  CD  GLU A  12      -4.696   9.131 -20.707  1.00  1.83           C  
ATOM    153  OE1 GLU A  12      -5.628   9.863 -20.937  1.00  1.83           O  
ATOM    154  OE2 GLU A  12      -4.735   7.936 -20.897  1.00  1.83           O  
ATOM    155  H   GLU A  12      -2.750  11.091 -17.552  1.00  1.83           H  
ATOM    156  HA  GLU A  12      -1.330  11.565 -20.003  1.00  1.83           H  
ATOM    157 1HB  GLU A  12      -4.316  11.520 -19.408  1.00  1.83           H  
ATOM    158 2HB  GLU A  12      -3.640  11.665 -21.013  1.00  1.83           H  
ATOM    159 1HG  GLU A  12      -2.592   9.469 -20.818  1.00  1.83           H  
ATOM    160 2HG  GLU A  12      -3.203   9.307 -19.177  1.00  1.83           H  
ATOM    161  N   ASN A  13      -2.657  14.097 -18.517  1.00  1.39           N  
ATOM    162  CA  ASN A  13      -2.832  15.521 -18.584  1.00  1.39           C  
ATOM    163  C   ASN A  13      -1.633  16.296 -18.006  1.00  1.39           C  
ATOM    164  O   ASN A  13      -1.760  17.481 -17.690  1.00  1.39           O  
ATOM    165  CB  ASN A  13      -4.074  15.937 -17.847  1.00  1.39           C  
ATOM    166  CG  ASN A  13      -5.348  15.400 -18.417  1.00  1.39           C  
ATOM    167  OD1 ASN A  13      -5.532  15.276 -19.630  1.00  1.39           O  
ATOM    168  ND2 ASN A  13      -6.259  15.073 -17.538  1.00  1.39           N  
ATOM    169  H   ASN A  13      -2.772  13.638 -17.611  1.00  1.39           H  
ATOM    170  HA  ASN A  13      -2.941  15.774 -19.630  1.00  1.39           H  
ATOM    171 1HB  ASN A  13      -3.997  15.651 -16.795  1.00  1.39           H  
ATOM    172 2HB  ASN A  13      -4.129  17.017 -17.894  1.00  1.39           H  
ATOM    173 1HD2 ASN A  13      -7.139  14.705 -17.834  1.00  1.39           H  
ATOM    174 2HD2 ASN A  13      -6.074  15.193 -16.560  1.00  1.39           H  
ATOM    175  N   MET A  14      -0.495  15.637 -17.793  1.00  1.10           N  
ATOM    176  CA  MET A  14       0.652  16.347 -17.223  1.00  1.10           C  
ATOM    177  C   MET A  14       1.656  16.904 -18.227  1.00  1.10           C  
ATOM    178  O   MET A  14       1.917  16.312 -19.268  1.00  1.10           O  
ATOM    179  CB  MET A  14       1.377  15.449 -16.231  1.00  1.10           C  
ATOM    180  CG  MET A  14       0.574  15.124 -15.006  1.00  1.10           C  
ATOM    181  SD  MET A  14       1.412  14.041 -13.871  1.00  1.10           S  
ATOM    182  CE  MET A  14       0.082  13.816 -12.697  1.00  1.10           C  
ATOM    183  H   MET A  14      -0.402  14.646 -18.030  1.00  1.10           H  
ATOM    184  HA  MET A  14       0.268  17.200 -16.672  1.00  1.10           H  
ATOM    185 1HB  MET A  14       1.639  14.508 -16.718  1.00  1.10           H  
ATOM    186 2HB  MET A  14       2.294  15.932 -15.920  1.00  1.10           H  
ATOM    187 1HG  MET A  14       0.377  16.035 -14.483  1.00  1.10           H  
ATOM    188 2HG  MET A  14      -0.379  14.683 -15.289  1.00  1.10           H  
ATOM    189 1HE  MET A  14       0.409  13.155 -11.896  1.00  1.10           H  
ATOM    190 2HE  MET A  14      -0.199  14.783 -12.280  1.00  1.10           H  
ATOM    191 3HE  MET A  14      -0.781  13.379 -13.198  1.00  1.10           H  
ATOM    192  N   LEU A  15       2.269  18.027 -17.868  1.00  0.94           N  
ATOM    193  CA  LEU A  15       3.391  18.586 -18.618  1.00  0.94           C  
ATOM    194  C   LEU A  15       4.675  18.540 -17.839  1.00  0.94           C  
ATOM    195  O   LEU A  15       4.677  18.710 -16.624  1.00  0.94           O  
ATOM    196  CB  LEU A  15       3.173  20.044 -18.995  1.00  0.94           C  
ATOM    197  CG  LEU A  15       2.083  20.316 -19.867  1.00  0.94           C  
ATOM    198  CD1 LEU A  15       1.928  21.782 -20.056  1.00  0.94           C  
ATOM    199  CD2 LEU A  15       2.390  19.644 -21.153  1.00  0.94           C  
ATOM    200  H   LEU A  15       1.956  18.499 -17.024  1.00  0.94           H  
ATOM    201  HA  LEU A  15       3.528  18.001 -19.529  1.00  0.94           H  
ATOM    202 1HB  LEU A  15       3.019  20.614 -18.086  1.00  0.94           H  
ATOM    203 2HB  LEU A  15       4.080  20.405 -19.472  1.00  0.94           H  
ATOM    204  HG  LEU A  15       1.171  19.938 -19.449  1.00  0.94           H  
ATOM    205 1HD1 LEU A  15       1.109  21.926 -20.733  1.00  0.94           H  
ATOM    206 2HD1 LEU A  15       1.720  22.261 -19.105  1.00  0.94           H  
ATOM    207 3HD1 LEU A  15       2.827  22.201 -20.474  1.00  0.94           H  
ATOM    208 1HD2 LEU A  15       1.610  19.834 -21.861  1.00  0.94           H  
ATOM    209 2HD2 LEU A  15       3.315  20.020 -21.538  1.00  0.94           H  
ATOM    210 3HD2 LEU A  15       2.485  18.573 -20.978  1.00  0.94           H  
ATOM    211  N   LYS A  16       5.780  18.379 -18.539  1.00  0.86           N  
ATOM    212  CA  LYS A  16       7.073  18.503 -17.885  1.00  0.86           C  
ATOM    213  C   LYS A  16       7.751  19.762 -18.372  1.00  0.86           C  
ATOM    214  O   LYS A  16       7.858  19.999 -19.577  1.00  0.86           O  
ATOM    215  CB  LYS A  16       7.944  17.281 -18.086  1.00  0.86           C  
ATOM    216  CG  LYS A  16       9.305  17.359 -17.425  1.00  0.86           C  
ATOM    217  CD  LYS A  16      10.089  16.068 -17.631  1.00  0.86           C  
ATOM    218  CE  LYS A  16      11.472  16.156 -17.016  1.00  0.86           C  
ATOM    219  NZ  LYS A  16      12.252  14.904 -17.224  1.00  0.86           N  
ATOM    220  H   LYS A  16       5.716  18.211 -19.544  1.00  0.86           H  
ATOM    221  HA  LYS A  16       6.919  18.614 -16.814  1.00  0.86           H  
ATOM    222 1HB  LYS A  16       7.451  16.463 -17.623  1.00  0.86           H  
ATOM    223 2HB  LYS A  16       8.054  17.056 -19.133  1.00  0.86           H  
ATOM    224 1HG  LYS A  16       9.871  18.195 -17.845  1.00  0.86           H  
ATOM    225 2HG  LYS A  16       9.174  17.538 -16.355  1.00  0.86           H  
ATOM    226 1HD  LYS A  16       9.557  15.246 -17.157  1.00  0.86           H  
ATOM    227 2HD  LYS A  16      10.180  15.856 -18.697  1.00  0.86           H  
ATOM    228 1HE  LYS A  16      12.012  16.990 -17.466  1.00  0.86           H  
ATOM    229 2HE  LYS A  16      11.374  16.337 -15.945  1.00  0.86           H  
ATOM    230 1HZ  LYS A  16      13.163  15.002 -16.799  1.00  0.86           H  
ATOM    231 2HZ  LYS A  16      11.764  14.129 -16.799  1.00  0.86           H  
ATOM    232 3HZ  LYS A  16      12.359  14.734 -18.213  1.00  0.86           H  
ATOM    233  N   ILE A  17       8.176  20.578 -17.428  1.00  0.85           N  
ATOM    234  CA  ILE A  17       8.816  21.841 -17.720  1.00  0.85           C  
ATOM    235  C   ILE A  17      10.264  21.849 -17.271  1.00  0.85           C  
ATOM    236  O   ILE A  17      10.577  21.472 -16.138  1.00  0.85           O  
ATOM    237  CB  ILE A  17       8.073  23.014 -17.075  1.00  0.85           C  
ATOM    238  CG1 ILE A  17       6.660  23.104 -17.622  1.00  0.85           C  
ATOM    239  CG2 ILE A  17       8.813  24.261 -17.323  1.00  0.85           C  
ATOM    240  CD1 ILE A  17       5.842  24.133 -16.934  1.00  0.85           C  
ATOM    241  H   ILE A  17       8.054  20.302 -16.461  1.00  0.85           H  
ATOM    242  HA  ILE A  17       8.789  21.989 -18.789  1.00  0.85           H  
ATOM    243  HB  ILE A  17       7.992  22.847 -15.999  1.00  0.85           H  
ATOM    244 1HG1 ILE A  17       6.700  23.324 -18.666  1.00  0.85           H  
ATOM    245 2HG1 ILE A  17       6.167  22.140 -17.491  1.00  0.85           H  
ATOM    246 1HG2 ILE A  17       8.285  25.091 -16.861  1.00  0.85           H  
ATOM    247 2HG2 ILE A  17       9.786  24.191 -16.915  1.00  0.85           H  
ATOM    248 3HG2 ILE A  17       8.887  24.401 -18.391  1.00  0.85           H  
ATOM    249 1HD1 ILE A  17       4.845  24.143 -17.353  1.00  0.85           H  
ATOM    250 2HD1 ILE A  17       5.799  23.900 -15.880  1.00  0.85           H  
ATOM    251 3HD1 ILE A  17       6.299  25.111 -17.064  1.00  0.85           H  
ATOM    252  N   SER A  18      11.163  22.282 -18.154  1.00  0.88           N  
ATOM    253  CA  SER A  18      12.567  22.294 -17.767  1.00  0.88           C  
ATOM    254  C   SER A  18      13.382  23.466 -18.304  1.00  0.88           C  
ATOM    255  O   SER A  18      12.991  24.162 -19.244  1.00  0.88           O  
ATOM    256  CB  SER A  18      13.218  20.986 -18.192  1.00  0.88           C  
ATOM    257  OG  SER A  18      13.227  20.844 -19.585  1.00  0.88           O  
ATOM    258  H   SER A  18      10.851  22.573 -19.082  1.00  0.88           H  
ATOM    259  HA  SER A  18      12.602  22.350 -16.684  1.00  0.88           H  
ATOM    260 1HB  SER A  18      14.239  20.949 -17.811  1.00  0.88           H  
ATOM    261 2HB  SER A  18      12.676  20.154 -17.741  1.00  0.88           H  
ATOM    262  HG  SER A  18      13.802  21.539 -19.917  1.00  0.88           H  
ATOM    263  N   GLY A  19      14.536  23.684 -17.660  1.00  0.94           N  
ATOM    264  CA  GLY A  19      15.503  24.729 -18.037  1.00  0.94           C  
ATOM    265  C   GLY A  19      15.236  26.071 -17.343  1.00  0.94           C  
ATOM    266  O   GLY A  19      16.016  27.025 -17.465  1.00  0.94           O  
ATOM    267  H   GLY A  19      14.750  23.075 -16.866  1.00  0.94           H  
ATOM    268 1HA  GLY A  19      16.511  24.390 -17.791  1.00  0.94           H  
ATOM    269 2HA  GLY A  19      15.472  24.871 -19.116  1.00  0.94           H  
ATOM    270  N   TYR A  20      14.123  26.122 -16.622  1.00  1.03           N  
ATOM    271  CA  TYR A  20      13.672  27.300 -15.906  1.00  1.03           C  
ATOM    272  C   TYR A  20      14.667  27.532 -14.757  1.00  1.03           C  
ATOM    273  O   TYR A  20      15.407  26.609 -14.444  1.00  1.03           O  
ATOM    274  CB  TYR A  20      12.234  27.059 -15.438  1.00  1.03           C  
ATOM    275  CG  TYR A  20      12.059  26.037 -14.399  1.00  1.03           C  
ATOM    276  CD1 TYR A  20      12.258  26.416 -13.128  1.00  1.03           C  
ATOM    277  CD2 TYR A  20      11.637  24.775 -14.682  1.00  1.03           C  
ATOM    278  CE1 TYR A  20      12.055  25.569 -12.097  1.00  1.03           C  
ATOM    279  CE2 TYR A  20      11.412  23.904 -13.656  1.00  1.03           C  
ATOM    280  CZ  TYR A  20      11.627  24.313 -12.350  1.00  1.03           C  
ATOM    281  OH  TYR A  20      11.421  23.498 -11.298  1.00  1.03           O  
ATOM    282  H   TYR A  20      13.556  25.290 -16.589  1.00  1.03           H  
ATOM    283  HA  TYR A  20      13.697  28.153 -16.584  1.00  1.03           H  
ATOM    284 1HB  TYR A  20      11.774  27.947 -15.090  1.00  1.03           H  
ATOM    285 2HB  TYR A  20      11.650  26.739 -16.305  1.00  1.03           H  
ATOM    286  HD1 TYR A  20      12.585  27.425 -12.942  1.00  1.03           H  
ATOM    287  HD2 TYR A  20      11.475  24.473 -15.700  1.00  1.03           H  
ATOM    288  HE1 TYR A  20      12.227  25.905 -11.070  1.00  1.03           H  
ATOM    289  HE2 TYR A  20      11.068  22.914 -13.874  1.00  1.03           H  
ATOM    290  HH  TYR A  20      11.772  23.936 -10.510  1.00  1.03           H  
ATOM    291  N   PRO A  21      14.761  28.726 -14.133  1.00  1.11           N  
ATOM    292  CA  PRO A  21      15.709  29.013 -13.064  1.00  1.11           C  
ATOM    293  C   PRO A  21      15.418  28.285 -11.761  1.00  1.11           C  
ATOM    294  O   PRO A  21      14.265  28.087 -11.382  1.00  1.11           O  
ATOM    295  CB  PRO A  21      15.574  30.527 -12.894  1.00  1.11           C  
ATOM    296  CG  PRO A  21      14.179  30.855 -13.355  1.00  1.11           C  
ATOM    297  CD  PRO A  21      13.857  29.854 -14.455  1.00  1.11           C  
ATOM    298  HA  PRO A  21      16.718  28.755 -13.417  1.00  1.11           H  
ATOM    299 1HB  PRO A  21      15.739  30.800 -11.846  1.00  1.11           H  
ATOM    300 2HB  PRO A  21      16.343  31.046 -13.472  1.00  1.11           H  
ATOM    301 1HG  PRO A  21      13.501  30.805 -12.508  1.00  1.11           H  
ATOM    302 2HG  PRO A  21      14.151  31.890 -13.711  1.00  1.11           H  
ATOM    303 1HD  PRO A  21      12.823  29.595 -14.326  1.00  1.11           H  
ATOM    304 2HD  PRO A  21      14.056  30.267 -15.437  1.00  1.11           H  
ATOM    305  N   GLY A  22      16.474  28.040 -10.986  1.00  1.18           N  
ATOM    306  CA  GLY A  22      16.361  27.414  -9.661  1.00  1.18           C  
ATOM    307  C   GLY A  22      15.571  28.245  -8.649  1.00  1.18           C  
ATOM    308  O   GLY A  22      15.172  27.747  -7.598  1.00  1.18           O  
ATOM    309  H   GLY A  22      17.396  28.246 -11.345  1.00  1.18           H  
ATOM    310 1HA  GLY A  22      15.882  26.445  -9.768  1.00  1.18           H  
ATOM    311 2HA  GLY A  22      17.359  27.226  -9.269  1.00  1.18           H  
ATOM    312  N   MET A  23      15.359  29.517  -8.964  1.00  1.21           N  
ATOM    313  CA  MET A  23      14.610  30.415  -8.105  1.00  1.21           C  
ATOM    314  C   MET A  23      13.103  30.377  -8.375  1.00  1.21           C  
ATOM    315  O   MET A  23      12.335  31.066  -7.700  1.00  1.21           O  
ATOM    316  CB  MET A  23      15.127  31.837  -8.282  1.00  1.21           C  
ATOM    317  CG  MET A  23      16.576  32.028  -7.860  1.00  1.21           C  
ATOM    318  SD  MET A  23      16.855  31.606  -6.132  1.00  1.21           S  
ATOM    319  CE  MET A  23      15.966  32.927  -5.313  1.00  1.21           C  
ATOM    320  H   MET A  23      15.720  29.859  -9.838  1.00  1.21           H  
ATOM    321  HA  MET A  23      14.765  30.108  -7.071  1.00  1.21           H  
ATOM    322 1HB  MET A  23      15.039  32.125  -9.331  1.00  1.21           H  
ATOM    323 2HB  MET A  23      14.511  32.524  -7.701  1.00  1.21           H  
ATOM    324 1HG  MET A  23      17.219  31.400  -8.477  1.00  1.21           H  
ATOM    325 2HG  MET A  23      16.867  33.067  -8.013  1.00  1.21           H  
ATOM    326 1HE  MET A  23      16.045  32.804  -4.232  1.00  1.21           H  
ATOM    327 2HE  MET A  23      16.393  33.888  -5.602  1.00  1.21           H  
ATOM    328 3HE  MET A  23      14.915  32.894  -5.605  1.00  1.21           H  
ATOM    329  N   LEU A  24      12.664  29.598  -9.365  1.00  1.20           N  
ATOM    330  CA  LEU A  24      11.241  29.557  -9.673  1.00  1.20           C  
ATOM    331  C   LEU A  24      10.552  28.450  -8.875  1.00  1.20           C  
ATOM    332  O   LEU A  24      10.887  27.272  -9.006  1.00  1.20           O  
ATOM    333  CB  LEU A  24      11.029  29.274 -11.159  1.00  1.20           C  
ATOM    334  CG  LEU A  24       9.595  29.300 -11.673  1.00  1.20           C  
ATOM    335  CD1 LEU A  24       9.078  30.701 -11.591  1.00  1.20           C  
ATOM    336  CD2 LEU A  24       9.543  28.790 -13.099  1.00  1.20           C  
ATOM    337  H   LEU A  24      13.311  29.030  -9.914  1.00  1.20           H  
ATOM    338  HA  LEU A  24      10.792  30.515  -9.414  1.00  1.20           H  
ATOM    339 1HB  LEU A  24      11.598  29.977 -11.734  1.00  1.20           H  
ATOM    340 2HB  LEU A  24      11.410  28.300 -11.337  1.00  1.20           H  
ATOM    341  HG  LEU A  24       8.972  28.686 -11.034  1.00  1.20           H  
ATOM    342 1HD1 LEU A  24       8.059  30.724 -11.950  1.00  1.20           H  
ATOM    343 2HD1 LEU A  24       9.117  31.043 -10.558  1.00  1.20           H  
ATOM    344 3HD1 LEU A  24       9.691  31.350 -12.213  1.00  1.20           H  
ATOM    345 1HD2 LEU A  24       8.523  28.820 -13.448  1.00  1.20           H  
ATOM    346 2HD2 LEU A  24      10.165  29.415 -13.729  1.00  1.20           H  
ATOM    347 3HD2 LEU A  24       9.895  27.775 -13.127  1.00  1.20           H  
ATOM    348  N   ASN A  25       9.592  28.831  -8.047  1.00  1.16           N  
ATOM    349  CA  ASN A  25       8.845  27.872  -7.240  1.00  1.16           C  
ATOM    350  C   ASN A  25       7.536  27.464  -7.918  1.00  1.16           C  
ATOM    351  O   ASN A  25       7.226  27.952  -9.009  1.00  1.16           O  
ATOM    352  CB  ASN A  25       8.623  28.435  -5.853  1.00  1.16           C  
ATOM    353  CG  ASN A  25       7.814  29.698  -5.857  1.00  1.16           C  
ATOM    354  OD1 ASN A  25       7.182  30.045  -6.863  1.00  1.16           O  
ATOM    355  ND2 ASN A  25       7.824  30.399  -4.747  1.00  1.16           N  
ATOM    356  H   ASN A  25       9.382  29.816  -7.971  1.00  1.16           H  
ATOM    357  HA  ASN A  25       9.448  26.969  -7.136  1.00  1.16           H  
ATOM    358 1HB  ASN A  25       8.120  27.696  -5.230  1.00  1.16           H  
ATOM    359 2HB  ASN A  25       9.590  28.642  -5.393  1.00  1.16           H  
ATOM    360 1HD2 ASN A  25       7.308  31.254  -4.688  1.00  1.16           H  
ATOM    361 2HD2 ASN A  25       8.353  30.082  -3.959  1.00  1.16           H  
ATOM    362  N   THR A  26       6.728  26.632  -7.241  1.00  1.11           N  
ATOM    363  CA  THR A  26       5.476  26.159  -7.836  1.00  1.11           C  
ATOM    364  C   THR A  26       4.474  27.282  -8.054  1.00  1.11           C  
ATOM    365  O   THR A  26       3.697  27.262  -9.008  1.00  1.11           O  
ATOM    366  CB  THR A  26       4.834  25.095  -6.928  1.00  1.11           C  
ATOM    367  OG1 THR A  26       4.630  25.641  -5.615  1.00  1.11           O  
ATOM    368  CG2 THR A  26       5.695  23.864  -6.842  1.00  1.11           C  
ATOM    369  H   THR A  26       7.012  26.280  -6.339  1.00  1.11           H  
ATOM    370  HA  THR A  26       5.701  25.709  -8.801  1.00  1.11           H  
ATOM    371  HB  THR A  26       3.869  24.825  -7.338  1.00  1.11           H  
ATOM    372  HG1 THR A  26       4.127  25.012  -5.086  1.00  1.11           H  
ATOM    373 1HG2 THR A  26       5.210  23.123  -6.206  1.00  1.11           H  
ATOM    374 2HG2 THR A  26       5.828  23.455  -7.828  1.00  1.11           H  
ATOM    375 3HG2 THR A  26       6.657  24.127  -6.422  1.00  1.11           H  
ATOM    376  N   PHE A  27       4.518  28.287  -7.193  1.00  1.07           N  
ATOM    377  CA  PHE A  27       3.646  29.439  -7.328  1.00  1.07           C  
ATOM    378  C   PHE A  27       3.948  30.134  -8.644  1.00  1.07           C  
ATOM    379  O   PHE A  27       3.049  30.387  -9.446  1.00  1.07           O  
ATOM    380  CB  PHE A  27       3.813  30.377  -6.136  1.00  1.07           C  
ATOM    381  CG  PHE A  27       3.035  31.645  -6.204  1.00  1.07           C  
ATOM    382  CD1 PHE A  27       1.672  31.661  -5.958  1.00  1.07           C  
ATOM    383  CD2 PHE A  27       3.675  32.837  -6.476  1.00  1.07           C  
ATOM    384  CE1 PHE A  27       0.965  32.847  -5.995  1.00  1.07           C  
ATOM    385  CE2 PHE A  27       2.978  34.016  -6.505  1.00  1.07           C  
ATOM    386  CZ  PHE A  27       1.619  34.025  -6.267  1.00  1.07           C  
ATOM    387  H   PHE A  27       5.176  28.236  -6.429  1.00  1.07           H  
ATOM    388  HA  PHE A  27       2.612  29.094  -7.353  1.00  1.07           H  
ATOM    389 1HB  PHE A  27       3.521  29.853  -5.229  1.00  1.07           H  
ATOM    390 2HB  PHE A  27       4.854  30.638  -6.029  1.00  1.07           H  
ATOM    391  HD1 PHE A  27       1.160  30.725  -5.734  1.00  1.07           H  
ATOM    392  HD2 PHE A  27       4.750  32.833  -6.665  1.00  1.07           H  
ATOM    393  HE1 PHE A  27      -0.107  32.849  -5.804  1.00  1.07           H  
ATOM    394  HE2 PHE A  27       3.501  34.947  -6.719  1.00  1.07           H  
ATOM    395  HZ  PHE A  27       1.068  34.963  -6.294  1.00  1.07           H  
ATOM    396  N   GLY A  28       5.228  30.421  -8.871  1.00  1.03           N  
ATOM    397  CA  GLY A  28       5.664  31.083 -10.087  1.00  1.03           C  
ATOM    398  C   GLY A  28       5.319  30.263 -11.328  1.00  1.03           C  
ATOM    399  O   GLY A  28       4.898  30.821 -12.342  1.00  1.03           O  
ATOM    400  H   GLY A  28       5.921  30.177  -8.173  1.00  1.03           H  
ATOM    401 1HA  GLY A  28       5.197  32.065 -10.148  1.00  1.03           H  
ATOM    402 2HA  GLY A  28       6.735  31.244 -10.031  1.00  1.03           H  
ATOM    403  N   ILE A  29       5.455  28.938 -11.253  1.00  1.01           N  
ATOM    404  CA  ILE A  29       5.129  28.118 -12.414  1.00  1.01           C  
ATOM    405  C   ILE A  29       3.638  28.255 -12.705  1.00  1.01           C  
ATOM    406  O   ILE A  29       3.229  28.391 -13.863  1.00  1.01           O  
ATOM    407  CB  ILE A  29       5.508  26.644 -12.237  1.00  1.01           C  
ATOM    408  CG1 ILE A  29       7.021  26.479 -12.160  1.00  1.01           C  
ATOM    409  CG2 ILE A  29       4.988  25.858 -13.454  1.00  1.01           C  
ATOM    410  CD1 ILE A  29       7.485  25.117 -11.703  1.00  1.01           C  
ATOM    411  H   ILE A  29       5.828  28.513 -10.402  1.00  1.01           H  
ATOM    412  HA  ILE A  29       5.677  28.494 -13.268  1.00  1.01           H  
ATOM    413  HB  ILE A  29       5.090  26.277 -11.310  1.00  1.01           H  
ATOM    414 1HG1 ILE A  29       7.442  26.669 -13.142  1.00  1.01           H  
ATOM    415 2HG1 ILE A  29       7.401  27.206 -11.467  1.00  1.01           H  
ATOM    416 1HG2 ILE A  29       5.254  24.811 -13.340  1.00  1.01           H  
ATOM    417 2HG2 ILE A  29       3.905  25.957 -13.525  1.00  1.01           H  
ATOM    418 3HG2 ILE A  29       5.444  26.252 -14.364  1.00  1.01           H  
ATOM    419 1HD1 ILE A  29       8.577  25.096 -11.674  1.00  1.01           H  
ATOM    420 2HD1 ILE A  29       7.096  24.915 -10.707  1.00  1.01           H  
ATOM    421 3HD1 ILE A  29       7.123  24.363 -12.396  1.00  1.01           H  
ATOM    422  N   ALA A  30       2.812  28.197 -11.656  1.00  1.01           N  
ATOM    423  CA  ALA A  30       1.381  28.369 -11.829  1.00  1.01           C  
ATOM    424  C   ALA A  30       1.082  29.743 -12.429  1.00  1.01           C  
ATOM    425  O   ALA A  30       0.214  29.861 -13.296  1.00  1.01           O  
ATOM    426  CB  ALA A  30       0.659  28.207 -10.505  1.00  1.01           C  
ATOM    427  H   ALA A  30       3.185  28.047 -10.717  1.00  1.01           H  
ATOM    428  HA  ALA A  30       1.028  27.607 -12.524  1.00  1.01           H  
ATOM    429 1HB  ALA A  30      -0.411  28.320 -10.657  1.00  1.01           H  
ATOM    430 2HB  ALA A  30       0.866  27.224 -10.094  1.00  1.01           H  
ATOM    431 3HB  ALA A  30       1.008  28.965  -9.809  1.00  1.01           H  
ATOM    432  N   GLN A  31       1.823  30.785 -12.012  1.00  1.01           N  
ATOM    433  CA  GLN A  31       1.593  32.118 -12.568  1.00  1.01           C  
ATOM    434  C   GLN A  31       1.886  32.131 -14.062  1.00  1.01           C  
ATOM    435  O   GLN A  31       1.151  32.735 -14.847  1.00  1.01           O  
ATOM    436  CB  GLN A  31       2.442  33.192 -11.879  1.00  1.01           C  
ATOM    437  CG  GLN A  31       2.028  33.534 -10.460  1.00  1.01           C  
ATOM    438  CD  GLN A  31       2.933  34.582  -9.850  1.00  1.01           C  
ATOM    439  OE1 GLN A  31       4.166  34.487  -9.887  1.00  1.01           O  
ATOM    440  NE2 GLN A  31       2.318  35.630  -9.303  1.00  1.01           N  
ATOM    441  H   GLN A  31       2.514  30.650 -11.274  1.00  1.01           H  
ATOM    442  HA  GLN A  31       0.557  32.384 -12.411  1.00  1.01           H  
ATOM    443 1HB  GLN A  31       3.477  32.870 -11.855  1.00  1.01           H  
ATOM    444 2HB  GLN A  31       2.405  34.106 -12.467  1.00  1.01           H  
ATOM    445 1HG  GLN A  31       1.010  33.918 -10.469  1.00  1.01           H  
ATOM    446 2HG  GLN A  31       2.081  32.638  -9.845  1.00  1.01           H  
ATOM    447 1HE2 GLN A  31       2.853  36.369  -8.894  1.00  1.01           H  
ATOM    448 2HE2 GLN A  31       1.319  35.677  -9.303  1.00  1.01           H  
ATOM    449  N   LEU A  32       2.937  31.425 -14.465  1.00  1.01           N  
ATOM    450  CA  LEU A  32       3.299  31.349 -15.869  1.00  1.01           C  
ATOM    451  C   LEU A  32       2.241  30.602 -16.675  1.00  1.01           C  
ATOM    452  O   LEU A  32       1.887  31.022 -17.774  1.00  1.01           O  
ATOM    453  CB  LEU A  32       4.651  30.645 -15.991  1.00  1.01           C  
ATOM    454  CG  LEU A  32       5.835  31.431 -15.439  1.00  1.01           C  
ATOM    455  CD1 LEU A  32       7.035  30.533 -15.372  1.00  1.01           C  
ATOM    456  CD2 LEU A  32       6.089  32.623 -16.329  1.00  1.01           C  
ATOM    457  H   LEU A  32       3.519  30.962 -13.766  1.00  1.01           H  
ATOM    458  HA  LEU A  32       3.384  32.361 -16.260  1.00  1.01           H  
ATOM    459 1HB  LEU A  32       4.603  29.701 -15.462  1.00  1.01           H  
ATOM    460 2HB  LEU A  32       4.843  30.437 -17.044  1.00  1.01           H  
ATOM    461  HG  LEU A  32       5.613  31.777 -14.439  1.00  1.01           H  
ATOM    462 1HD1 LEU A  32       7.886  31.083 -14.971  1.00  1.01           H  
ATOM    463 2HD1 LEU A  32       6.814  29.701 -14.733  1.00  1.01           H  
ATOM    464 3HD1 LEU A  32       7.262  30.176 -16.348  1.00  1.01           H  
ATOM    465 1HD2 LEU A  32       6.934  33.194 -15.941  1.00  1.01           H  
ATOM    466 2HD2 LEU A  32       6.310  32.283 -17.339  1.00  1.01           H  
ATOM    467 3HD2 LEU A  32       5.201  33.254 -16.347  1.00  1.01           H  
ATOM    468  N   LEU A  33       1.697  29.517 -16.109  1.00  1.02           N  
ATOM    469  CA  LEU A  33       0.692  28.720 -16.811  1.00  1.02           C  
ATOM    470  C   LEU A  33      -0.770  29.078 -16.516  1.00  1.02           C  
ATOM    471  O   LEU A  33      -1.658  28.506 -17.151  1.00  1.02           O  
ATOM    472  CB  LEU A  33       0.931  27.219 -16.591  1.00  1.02           C  
ATOM    473  CG  LEU A  33       1.914  26.550 -17.615  1.00  1.02           C  
ATOM    474  CD1 LEU A  33       3.315  27.195 -17.518  1.00  1.02           C  
ATOM    475  CD2 LEU A  33       1.984  25.078 -17.356  1.00  1.02           C  
ATOM    476  H   LEU A  33       2.033  29.214 -15.192  1.00  1.02           H  
ATOM    477  HA  LEU A  33       0.846  28.891 -17.869  1.00  1.02           H  
ATOM    478 1HB  LEU A  33       1.345  27.081 -15.588  1.00  1.02           H  
ATOM    479 2HB  LEU A  33      -0.026  26.701 -16.646  1.00  1.02           H  
ATOM    480  HG  LEU A  33       1.538  26.702 -18.611  1.00  1.02           H  
ATOM    481 1HD1 LEU A  33       3.981  26.728 -18.244  1.00  1.02           H  
ATOM    482 2HD1 LEU A  33       3.244  28.251 -17.738  1.00  1.02           H  
ATOM    483 3HD1 LEU A  33       3.715  27.056 -16.511  1.00  1.02           H  
ATOM    484 1HD2 LEU A  33       2.646  24.610 -18.081  1.00  1.02           H  
ATOM    485 2HD2 LEU A  33       2.375  24.937 -16.360  1.00  1.02           H  
ATOM    486 3HD2 LEU A  33       0.989  24.638 -17.439  1.00  1.02           H  
ATOM    487  N   THR A  34      -1.011  30.059 -15.628  1.00  1.03           N  
ATOM    488  CA  THR A  34      -2.340  30.572 -15.221  1.00  1.03           C  
ATOM    489  C   THR A  34      -3.522  30.577 -16.194  1.00  1.03           C  
ATOM    490  O   THR A  34      -4.642  30.364 -15.733  1.00  1.03           O  
ATOM    491  CB  THR A  34      -2.252  31.964 -14.586  1.00  1.03           C  
ATOM    492  OG1 THR A  34      -1.548  31.864 -13.368  1.00  1.03           O  
ATOM    493  CG2 THR A  34      -3.637  32.527 -14.346  1.00  1.03           C  
ATOM    494  H   THR A  34      -0.211  30.442 -15.130  1.00  1.03           H  
ATOM    495  HA  THR A  34      -2.650  29.926 -14.400  1.00  1.03           H  
ATOM    496  HB  THR A  34      -1.697  32.629 -15.238  1.00  1.03           H  
ATOM    497  HG1 THR A  34      -0.823  31.213 -13.476  1.00  1.03           H  
ATOM    498 1HG2 THR A  34      -3.551  33.511 -13.890  1.00  1.03           H  
ATOM    499 2HG2 THR A  34      -4.168  32.611 -15.294  1.00  1.03           H  
ATOM    500 3HG2 THR A  34      -4.187  31.863 -13.681  1.00  1.03           H  
ATOM    501  N   PRO A  35      -3.392  30.902 -17.503  1.00  1.05           N  
ATOM    502  CA  PRO A  35      -4.493  30.853 -18.450  1.00  1.05           C  
ATOM    503  C   PRO A  35      -5.122  29.453 -18.519  1.00  1.05           C  
ATOM    504  O   PRO A  35      -6.248  29.304 -19.003  1.00  1.05           O  
ATOM    505  CB  PRO A  35      -3.827  31.268 -19.765  1.00  1.05           C  
ATOM    506  CG  PRO A  35      -2.644  32.120 -19.339  1.00  1.05           C  
ATOM    507  CD  PRO A  35      -2.141  31.473 -18.084  1.00  1.05           C  
ATOM    508  HA  PRO A  35      -5.248  31.592 -18.151  1.00  1.05           H  
ATOM    509 1HB  PRO A  35      -3.531  30.378 -20.328  1.00  1.05           H  
ATOM    510 2HB  PRO A  35      -4.549  31.814 -20.390  1.00  1.05           H  
ATOM    511 1HG  PRO A  35      -1.883  32.136 -20.135  1.00  1.05           H  
ATOM    512 2HG  PRO A  35      -2.962  33.160 -19.180  1.00  1.05           H  
ATOM    513 1HD  PRO A  35      -1.455  30.703 -18.407  1.00  1.05           H  
ATOM    514 2HD  PRO A  35      -1.669  32.206 -17.434  1.00  1.05           H  
ATOM    515  N   TYR A  36      -4.396  28.431 -18.052  1.00  1.08           N  
ATOM    516  CA  TYR A  36      -4.875  27.063 -18.056  1.00  1.08           C  
ATOM    517  C   TYR A  36      -5.061  26.581 -16.612  1.00  1.08           C  
ATOM    518  O   TYR A  36      -4.373  27.041 -15.699  1.00  1.08           O  
ATOM    519  CB  TYR A  36      -3.872  26.210 -18.800  1.00  1.08           C  
ATOM    520  CG  TYR A  36      -3.699  26.699 -20.197  1.00  1.08           C  
ATOM    521  CD1 TYR A  36      -2.638  27.536 -20.517  1.00  1.08           C  
ATOM    522  CD2 TYR A  36      -4.628  26.375 -21.142  1.00  1.08           C  
ATOM    523  CE1 TYR A  36      -2.521  28.030 -21.806  1.00  1.08           C  
ATOM    524  CE2 TYR A  36      -4.524  26.858 -22.406  1.00  1.08           C  
ATOM    525  CZ  TYR A  36      -3.483  27.684 -22.749  1.00  1.08           C  
ATOM    526  OH  TYR A  36      -3.424  28.173 -24.028  1.00  1.08           O  
ATOM    527  H   TYR A  36      -3.467  28.591 -17.670  1.00  1.08           H  
ATOM    528  HA  TYR A  36      -5.841  27.016 -18.558  1.00  1.08           H  
ATOM    529 1HB  TYR A  36      -2.905  26.221 -18.292  1.00  1.08           H  
ATOM    530 2HB  TYR A  36      -4.234  25.203 -18.839  1.00  1.08           H  
ATOM    531  HD1 TYR A  36      -1.908  27.806 -19.752  1.00  1.08           H  
ATOM    532  HD2 TYR A  36      -5.460  25.744 -20.876  1.00  1.08           H  
ATOM    533  HE1 TYR A  36      -1.696  28.695 -22.079  1.00  1.08           H  
ATOM    534  HE2 TYR A  36      -5.279  26.599 -23.148  1.00  1.08           H  
ATOM    535  HH  TYR A  36      -2.637  28.750 -24.146  1.00  1.08           H  
ATOM    536  N   ARG A  37      -5.976  25.641 -16.384  1.00  1.12           N  
ATOM    537  CA  ARG A  37      -6.177  25.171 -15.018  1.00  1.12           C  
ATOM    538  C   ARG A  37      -5.235  24.032 -14.667  1.00  1.12           C  
ATOM    539  O   ARG A  37      -5.296  22.947 -15.254  1.00  1.12           O  
ATOM    540  CB  ARG A  37      -7.601  24.727 -14.792  1.00  1.12           C  
ATOM    541  CG  ARG A  37      -7.885  24.237 -13.371  1.00  1.12           C  
ATOM    542  CD  ARG A  37      -7.968  25.369 -12.403  1.00  1.12           C  
ATOM    543  NE  ARG A  37      -8.191  24.913 -11.031  1.00  1.12           N  
ATOM    544  CZ  ARG A  37      -8.397  25.728  -9.973  1.00  1.12           C  
ATOM    545  NH1 ARG A  37      -8.438  27.034 -10.138  1.00  1.12           N  
ATOM    546  NH2 ARG A  37      -8.559  25.210  -8.769  1.00  1.12           N  
ATOM    547  H   ARG A  37      -6.522  25.247 -17.150  1.00  1.12           H  
ATOM    548  HA  ARG A  37      -5.977  26.001 -14.340  1.00  1.12           H  
ATOM    549 1HB  ARG A  37      -8.286  25.543 -15.012  1.00  1.12           H  
ATOM    550 2HB  ARG A  37      -7.824  23.932 -15.472  1.00  1.12           H  
ATOM    551 1HG  ARG A  37      -8.834  23.696 -13.357  1.00  1.12           H  
ATOM    552 2HG  ARG A  37      -7.088  23.565 -13.050  1.00  1.12           H  
ATOM    553 1HD  ARG A  37      -7.037  25.933 -12.427  1.00  1.12           H  
ATOM    554 2HD  ARG A  37      -8.794  26.021 -12.684  1.00  1.12           H  
ATOM    555  HE  ARG A  37      -8.147  23.906 -10.847  1.00  1.12           H  
ATOM    556 1HH1 ARG A  37      -8.317  27.432 -11.058  1.00  1.12           H  
ATOM    557 2HH1 ARG A  37      -8.593  27.638  -9.344  1.00  1.12           H  
ATOM    558 1HH2 ARG A  37      -8.530  24.204  -8.641  1.00  1.12           H  
ATOM    559 2HH2 ARG A  37      -8.713  25.814  -7.977  1.00  1.12           H  
ATOM    560  N   VAL A  38      -4.361  24.310 -13.701  1.00  1.16           N  
ATOM    561  CA  VAL A  38      -3.308  23.398 -13.274  1.00  1.16           C  
ATOM    562  C   VAL A  38      -3.669  22.339 -12.201  1.00  1.16           C  
ATOM    563  O   VAL A  38      -3.413  21.161 -12.380  1.00  1.16           O  
ATOM    564  CB  VAL A  38      -2.107  24.243 -12.818  1.00  1.16           C  
ATOM    565  CG1 VAL A  38      -1.081  23.376 -12.244  1.00  1.16           C  
ATOM    566  CG2 VAL A  38      -1.526  25.002 -14.043  1.00  1.16           C  
ATOM    567  H   VAL A  38      -4.398  25.229 -13.283  1.00  1.16           H  
ATOM    568  HA  VAL A  38      -2.987  22.876 -14.165  1.00  1.16           H  
ATOM    569  HB  VAL A  38      -2.421  24.953 -12.058  1.00  1.16           H  
ATOM    570 1HG1 VAL A  38      -0.261  23.984 -11.950  1.00  1.16           H  
ATOM    571 2HG1 VAL A  38      -1.466  22.855 -11.406  1.00  1.16           H  
ATOM    572 3HG1 VAL A  38      -0.776  22.673 -12.965  1.00  1.16           H  
ATOM    573 1HG2 VAL A  38      -0.670  25.602 -13.733  1.00  1.16           H  
ATOM    574 2HG2 VAL A  38      -1.210  24.277 -14.796  1.00  1.16           H  
ATOM    575 3HG2 VAL A  38      -2.292  25.657 -14.471  1.00  1.16           H  
ATOM    576  N   ASN A  39      -4.286  22.725 -11.099  1.00  1.20           N  
ATOM    577  CA  ASN A  39      -4.587  21.742 -10.041  1.00  1.20           C  
ATOM    578  C   ASN A  39      -3.376  20.961  -9.464  1.00  1.20           C  
ATOM    579  O   ASN A  39      -3.492  19.770  -9.170  1.00  1.20           O  
ATOM    580  CB  ASN A  39      -5.612  20.713 -10.517  1.00  1.20           C  
ATOM    581  CG  ASN A  39      -6.955  21.301 -10.845  1.00  1.20           C  
ATOM    582  OD1 ASN A  39      -7.412  22.275 -10.227  1.00  1.20           O  
ATOM    583  ND2 ASN A  39      -7.612  20.706 -11.795  1.00  1.20           N  
ATOM    584  H   ASN A  39      -4.523  23.694 -10.971  1.00  1.20           H  
ATOM    585  HA  ASN A  39      -5.025  22.289  -9.206  1.00  1.20           H  
ATOM    586 1HB  ASN A  39      -5.263  20.153 -11.376  1.00  1.20           H  
ATOM    587 2HB  ASN A  39      -5.756  19.985  -9.719  1.00  1.20           H  
ATOM    588 1HD2 ASN A  39      -8.523  21.030 -12.058  1.00  1.20           H  
ATOM    589 2HD2 ASN A  39      -7.207  19.912 -12.249  1.00  1.20           H  
ATOM    590  N   GLY A  40      -2.243  21.640  -9.245  1.00  1.22           N  
ATOM    591  CA  GLY A  40      -1.059  21.019  -8.628  1.00  1.22           C  
ATOM    592  C   GLY A  40       0.211  20.923  -9.494  1.00  1.22           C  
ATOM    593  O   GLY A  40       0.188  20.454 -10.638  1.00  1.22           O  
ATOM    594  H   GLY A  40      -2.206  22.610  -9.515  1.00  1.22           H  
ATOM    595 1HA  GLY A  40      -0.817  21.573  -7.721  1.00  1.22           H  
ATOM    596 2HA  GLY A  40      -1.327  20.017  -8.297  1.00  1.22           H  
ATOM    597  N   ILE A  41       1.328  21.376  -8.892  1.00  1.24           N  
ATOM    598  CA  ILE A  41       2.667  21.383  -9.501  1.00  1.24           C  
ATOM    599  C   ILE A  41       3.714  20.757  -8.584  1.00  1.24           C  
ATOM    600  O   ILE A  41       3.773  21.079  -7.393  1.00  1.24           O  
ATOM    601  CB  ILE A  41       3.135  22.805  -9.836  1.00  1.24           C  
ATOM    602  CG1 ILE A  41       2.173  23.418 -10.752  1.00  1.24           C  
ATOM    603  CG2 ILE A  41       4.561  22.805 -10.460  1.00  1.24           C  
ATOM    604  CD1 ILE A  41       2.457  24.812 -11.035  1.00  1.24           C  
ATOM    605  H   ILE A  41       1.240  21.735  -7.953  1.00  1.24           H  
ATOM    606  HA  ILE A  41       2.634  20.802 -10.421  1.00  1.24           H  
ATOM    607  HB  ILE A  41       3.140  23.393  -8.936  1.00  1.24           H  
ATOM    608 1HG1 ILE A  41       2.160  22.855 -11.656  1.00  1.24           H  
ATOM    609 2HG1 ILE A  41       1.196  23.377 -10.306  1.00  1.24           H  
ATOM    610 1HG2 ILE A  41       4.853  23.825 -10.682  1.00  1.24           H  
ATOM    611 2HG2 ILE A  41       5.277  22.375  -9.774  1.00  1.24           H  
ATOM    612 3HG2 ILE A  41       4.560  22.219 -11.373  1.00  1.24           H  
ATOM    613 1HD1 ILE A  41       1.716  25.219 -11.717  1.00  1.24           H  
ATOM    614 2HD1 ILE A  41       2.454  25.381 -10.110  1.00  1.24           H  
ATOM    615 3HD1 ILE A  41       3.409  24.855 -11.479  1.00  1.24           H  
ATOM    616  N   THR A  42       4.539  19.876  -9.136  1.00  1.25           N  
ATOM    617  CA  THR A  42       5.617  19.261  -8.376  1.00  1.25           C  
ATOM    618  C   THR A  42       6.989  19.622  -8.924  1.00  1.25           C  
ATOM    619  O   THR A  42       7.259  19.464 -10.113  1.00  1.25           O  
ATOM    620  CB  THR A  42       5.479  17.725  -8.371  1.00  1.25           C  
ATOM    621  OG1 THR A  42       4.245  17.356  -7.738  1.00  1.25           O  
ATOM    622  CG2 THR A  42       6.658  17.072  -7.645  1.00  1.25           C  
ATOM    623  H   THR A  42       4.428  19.651 -10.124  1.00  1.25           H  
ATOM    624  HA  THR A  42       5.565  19.616  -7.347  1.00  1.25           H  
ATOM    625  HB  THR A  42       5.461  17.366  -9.402  1.00  1.25           H  
ATOM    626  HG1 THR A  42       4.182  17.794  -6.884  1.00  1.25           H  
ATOM    627 1HG2 THR A  42       6.540  15.990  -7.661  1.00  1.25           H  
ATOM    628 2HG2 THR A  42       7.591  17.335  -8.141  1.00  1.25           H  
ATOM    629 3HG2 THR A  42       6.690  17.417  -6.613  1.00  1.25           H  
ATOM    630  N   ILE A  43       7.886  20.074  -8.062  1.00  1.24           N  
ATOM    631  CA  ILE A  43       9.239  20.349  -8.525  1.00  1.24           C  
ATOM    632  C   ILE A  43      10.106  19.143  -8.254  1.00  1.24           C  
ATOM    633  O   ILE A  43      10.099  18.589  -7.154  1.00  1.24           O  
ATOM    634  CB  ILE A  43       9.815  21.653  -7.967  1.00  1.24           C  
ATOM    635  CG1 ILE A  43       8.958  22.807  -8.510  1.00  1.24           C  
ATOM    636  CG2 ILE A  43      11.263  21.791  -8.380  1.00  1.24           C  
ATOM    637  CD1 ILE A  43       9.237  24.136  -7.922  1.00  1.24           C  
ATOM    638  H   ILE A  43       7.636  20.211  -7.092  1.00  1.24           H  
ATOM    639  HA  ILE A  43       9.217  20.486  -9.602  1.00  1.24           H  
ATOM    640  HB  ILE A  43       9.740  21.663  -6.882  1.00  1.24           H  
ATOM    641 1HG1 ILE A  43       9.127  22.885  -9.573  1.00  1.24           H  
ATOM    642 2HG1 ILE A  43       7.918  22.565  -8.346  1.00  1.24           H  
ATOM    643 1HG2 ILE A  43      11.672  22.726  -8.004  1.00  1.24           H  
ATOM    644 2HG2 ILE A  43      11.839  20.963  -7.977  1.00  1.24           H  
ATOM    645 3HG2 ILE A  43      11.330  21.779  -9.466  1.00  1.24           H  
ATOM    646 1HD1 ILE A  43       8.587  24.858  -8.394  1.00  1.24           H  
ATOM    647 2HD1 ILE A  43       9.057  24.117  -6.851  1.00  1.24           H  
ATOM    648 3HD1 ILE A  43      10.276  24.411  -8.112  1.00  1.24           H  
ATOM    649  N   THR A  44      10.779  18.691  -9.304  1.00  1.22           N  
ATOM    650  CA  THR A  44      11.575  17.480  -9.281  1.00  1.22           C  
ATOM    651  C   THR A  44      13.069  17.809  -9.197  1.00  1.22           C  
ATOM    652  O   THR A  44      13.887  16.965  -8.825  1.00  1.22           O  
ATOM    653  CB  THR A  44      11.246  16.663 -10.540  1.00  1.22           C  
ATOM    654  OG1 THR A  44      11.635  17.408 -11.694  1.00  1.22           O  
ATOM    655  CG2 THR A  44       9.716  16.449 -10.613  1.00  1.22           C  
ATOM    656  H   THR A  44      10.751  19.224 -10.170  1.00  1.22           H  
ATOM    657  HA  THR A  44      11.302  16.898  -8.401  1.00  1.22           H  
ATOM    658  HB  THR A  44      11.764  15.706 -10.520  1.00  1.22           H  
ATOM    659  HG1 THR A  44      11.440  18.353 -11.527  1.00  1.22           H  
ATOM    660 1HG2 THR A  44       9.470  15.888 -11.513  1.00  1.22           H  
ATOM    661 2HG2 THR A  44       9.383  15.896  -9.737  1.00  1.22           H  
ATOM    662 3HG2 THR A  44       9.211  17.417 -10.643  1.00  1.22           H  
ATOM    663  N   GLY A  45      13.402  19.066  -9.481  1.00  1.20           N  
ATOM    664  CA  GLY A  45      14.772  19.561  -9.428  1.00  1.20           C  
ATOM    665  C   GLY A  45      14.816  21.063  -9.696  1.00  1.20           C  
ATOM    666  O   GLY A  45      13.832  21.667 -10.113  1.00  1.20           O  
ATOM    667  H   GLY A  45      12.671  19.677  -9.825  1.00  1.20           H  
ATOM    668 1HA  GLY A  45      15.198  19.347  -8.448  1.00  1.20           H  
ATOM    669 2HA  GLY A  45      15.376  19.034 -10.166  1.00  1.20           H  
ATOM    670  N   ALA A  46      15.989  21.670  -9.548  1.00  1.18           N  
ATOM    671  CA  ALA A  46      16.110  23.121  -9.731  1.00  1.18           C  
ATOM    672  C   ALA A  46      15.651  23.594 -11.105  1.00  1.18           C  
ATOM    673  O   ALA A  46      15.117  24.686 -11.234  1.00  1.18           O  
ATOM    674  CB  ALA A  46      17.553  23.551  -9.524  1.00  1.18           C  
ATOM    675  H   ALA A  46      16.793  21.136  -9.246  1.00  1.18           H  
ATOM    676  HA  ALA A  46      15.480  23.606  -8.984  1.00  1.18           H  
ATOM    677 1HB  ALA A  46      17.628  24.628  -9.626  1.00  1.18           H  
ATOM    678 2HB  ALA A  46      17.881  23.258  -8.528  1.00  1.18           H  
ATOM    679 3HB  ALA A  46      18.185  23.074 -10.270  1.00  1.18           H  
ATOM    680  N   GLN A  47      15.878  22.781 -12.124  1.00  1.15           N  
ATOM    681  CA  GLN A  47      15.506  23.154 -13.477  1.00  1.15           C  
ATOM    682  C   GLN A  47      14.508  22.158 -14.062  1.00  1.15           C  
ATOM    683  O   GLN A  47      14.501  21.946 -15.280  1.00  1.15           O  
ATOM    684  CB  GLN A  47      16.754  23.221 -14.363  1.00  1.15           C  
ATOM    685  CG  GLN A  47      17.799  24.251 -13.901  1.00  1.15           C  
ATOM    686  CD  GLN A  47      19.029  24.307 -14.802  1.00  1.15           C  
ATOM    687  OE1 GLN A  47      19.146  23.558 -15.780  1.00  1.15           O  
ATOM    688  NE2 GLN A  47      19.963  25.197 -14.466  1.00  1.15           N  
ATOM    689  H   GLN A  47      16.313  21.888 -11.955  1.00  1.15           H  
ATOM    690  HA  GLN A  47      15.032  24.138 -13.458  1.00  1.15           H  
ATOM    691 1HB  GLN A  47      17.229  22.243 -14.400  1.00  1.15           H  
ATOM    692 2HB  GLN A  47      16.463  23.486 -15.371  1.00  1.15           H  
ATOM    693 1HG  GLN A  47      17.343  25.236 -13.885  1.00  1.15           H  
ATOM    694 2HG  GLN A  47      18.129  23.985 -12.901  1.00  1.15           H  
ATOM    695 1HE2 GLN A  47      20.798  25.277 -15.013  1.00  1.15           H  
ATOM    696 2HE2 GLN A  47      19.829  25.781 -13.666  1.00  1.15           H  
ATOM    697  N   SER A  48      13.695  21.513 -13.202  1.00  1.13           N  
ATOM    698  CA  SER A  48      12.724  20.516 -13.680  1.00  1.13           C  
ATOM    699  C   SER A  48      11.460  20.353 -12.806  1.00  1.13           C  
ATOM    700  O   SER A  48      11.524  20.086 -11.593  1.00  1.13           O  
ATOM    701  CB  SER A  48      13.432  19.184 -13.817  1.00  1.13           C  
ATOM    702  OG  SER A  48      12.565  18.155 -14.209  1.00  1.13           O  
ATOM    703  H   SER A  48      13.735  21.725 -12.203  1.00  1.13           H  
ATOM    704  HA  SER A  48      12.400  20.822 -14.670  1.00  1.13           H  
ATOM    705 1HB  SER A  48      14.226  19.284 -14.554  1.00  1.13           H  
ATOM    706 2HB  SER A  48      13.900  18.923 -12.866  1.00  1.13           H  
ATOM    707  HG  SER A  48      12.097  17.886 -13.398  1.00  1.13           H  
ATOM    708  N   ALA A  49      10.290  20.429 -13.450  1.00  1.12           N  
ATOM    709  CA  ALA A  49       9.018  20.318 -12.736  1.00  1.12           C  
ATOM    710  C   ALA A  49       7.918  19.670 -13.560  1.00  1.12           C  
ATOM    711  O   ALA A  49       7.945  19.687 -14.788  1.00  1.12           O  
ATOM    712  CB  ALA A  49       8.545  21.706 -12.327  1.00  1.12           C  
ATOM    713  H   ALA A  49      10.299  20.646 -14.448  1.00  1.12           H  
ATOM    714  HA  ALA A  49       9.178  19.703 -11.854  1.00  1.12           H  
ATOM    715 1HB  ALA A  49       7.612  21.624 -11.764  1.00  1.12           H  
ATOM    716 2HB  ALA A  49       9.298  22.169 -11.714  1.00  1.12           H  
ATOM    717 3HB  ALA A  49       8.381  22.309 -13.220  1.00  1.12           H  
ATOM    718  N   VAL A  50       6.927  19.117 -12.873  1.00  1.14           N  
ATOM    719  CA  VAL A  50       5.768  18.553 -13.543  1.00  1.14           C  
ATOM    720  C   VAL A  50       4.498  19.293 -13.147  1.00  1.14           C  
ATOM    721  O   VAL A  50       4.220  19.531 -11.968  1.00  1.14           O  
ATOM    722  CB  VAL A  50       5.638  17.042 -13.281  1.00  1.14           C  
ATOM    723  CG1 VAL A  50       4.362  16.502 -13.943  1.00  1.14           C  
ATOM    724  CG2 VAL A  50       6.869  16.329 -13.873  1.00  1.14           C  
ATOM    725  H   VAL A  50       6.971  19.115 -11.859  1.00  1.14           H  
ATOM    726  HA  VAL A  50       5.907  18.676 -14.609  1.00  1.14           H  
ATOM    727  HB  VAL A  50       5.574  16.857 -12.208  1.00  1.14           H  
ATOM    728 1HG1 VAL A  50       4.283  15.433 -13.762  1.00  1.14           H  
ATOM    729 2HG1 VAL A  50       3.486  17.001 -13.531  1.00  1.14           H  
ATOM    730 3HG1 VAL A  50       4.410  16.686 -15.013  1.00  1.14           H  
ATOM    731 1HG2 VAL A  50       6.789  15.258 -13.700  1.00  1.14           H  
ATOM    732 2HG2 VAL A  50       6.913  16.524 -14.946  1.00  1.14           H  
ATOM    733 3HG2 VAL A  50       7.774  16.704 -13.400  1.00  1.14           H  
ATOM    734  N   VAL A  51       3.742  19.682 -14.158  1.00  1.19           N  
ATOM    735  CA  VAL A  51       2.520  20.436 -13.968  1.00  1.19           C  
ATOM    736  C   VAL A  51       1.300  19.653 -14.392  1.00  1.19           C  
ATOM    737  O   VAL A  51       1.201  19.212 -15.536  1.00  1.19           O  
ATOM    738  CB  VAL A  51       2.578  21.711 -14.825  1.00  1.19           C  
ATOM    739  CG1 VAL A  51       1.343  22.471 -14.676  1.00  1.19           C  
ATOM    740  CG2 VAL A  51       3.742  22.548 -14.416  1.00  1.19           C  
ATOM    741  H   VAL A  51       4.035  19.430 -15.097  1.00  1.19           H  
ATOM    742  HA  VAL A  51       2.422  20.699 -12.916  1.00  1.19           H  
ATOM    743  HB  VAL A  51       2.671  21.433 -15.872  1.00  1.19           H  
ATOM    744 1HG1 VAL A  51       1.362  23.346 -15.272  1.00  1.19           H  
ATOM    745 2HG1 VAL A  51       0.499  21.863 -14.973  1.00  1.19           H  
ATOM    746 3HG1 VAL A  51       1.255  22.744 -13.660  1.00  1.19           H  
ATOM    747 1HG2 VAL A  51       3.756  23.435 -15.028  1.00  1.19           H  
ATOM    748 2HG2 VAL A  51       3.640  22.831 -13.388  1.00  1.19           H  
ATOM    749 3HG2 VAL A  51       4.670  21.991 -14.550  1.00  1.19           H  
ATOM    750  N   ALA A  52       0.367  19.438 -13.481  1.00  1.26           N  
ATOM    751  CA  ALA A  52      -0.830  18.731 -13.891  1.00  1.26           C  
ATOM    752  C   ALA A  52      -1.754  19.728 -14.536  1.00  1.26           C  
ATOM    753  O   ALA A  52      -1.692  20.899 -14.215  1.00  1.26           O  
ATOM    754  CB  ALA A  52      -1.497  18.055 -12.705  1.00  1.26           C  
ATOM    755  H   ALA A  52       0.451  19.788 -12.522  1.00  1.26           H  
ATOM    756  HA  ALA A  52      -0.573  17.992 -14.635  1.00  1.26           H  
ATOM    757 1HB  ALA A  52      -2.396  17.542 -13.044  1.00  1.26           H  
ATOM    758 2HB  ALA A  52      -0.812  17.339 -12.259  1.00  1.26           H  
ATOM    759 3HB  ALA A  52      -1.768  18.816 -11.961  1.00  1.26           H  
ATOM    760  N   LEU A  53      -2.578  19.308 -15.479  1.00  1.34           N  
ATOM    761  CA  LEU A  53      -3.650  20.187 -15.931  1.00  1.34           C  
ATOM    762  C   LEU A  53      -4.972  19.416 -15.906  1.00  1.34           C  
ATOM    763  O   LEU A  53      -4.987  18.190 -15.986  1.00  1.34           O  
ATOM    764  CB  LEU A  53      -3.330  20.827 -17.284  1.00  1.34           C  
ATOM    765  CG  LEU A  53      -2.107  21.846 -17.278  1.00  1.34           C  
ATOM    766  CD1 LEU A  53      -0.786  21.152 -17.630  1.00  1.34           C  
ATOM    767  CD2 LEU A  53      -2.394  22.960 -18.238  1.00  1.34           C  
ATOM    768  H   LEU A  53      -2.501  18.373 -15.868  1.00  1.34           H  
ATOM    769  HA  LEU A  53      -3.749  20.996 -15.217  1.00  1.34           H  
ATOM    770 1HB  LEU A  53      -3.126  20.052 -17.956  1.00  1.34           H  
ATOM    771 2HB  LEU A  53      -4.213  21.367 -17.629  1.00  1.34           H  
ATOM    772  HG  LEU A  53      -2.006  22.257 -16.281  1.00  1.34           H  
ATOM    773 1HD1 LEU A  53       0.014  21.878 -17.584  1.00  1.34           H  
ATOM    774 2HD1 LEU A  53      -0.576  20.353 -16.940  1.00  1.34           H  
ATOM    775 3HD1 LEU A  53      -0.840  20.755 -18.612  1.00  1.34           H  
ATOM    776 1HD2 LEU A  53      -1.583  23.687 -18.218  1.00  1.34           H  
ATOM    777 2HD2 LEU A  53      -2.505  22.570 -19.243  1.00  1.34           H  
ATOM    778 3HD2 LEU A  53      -3.317  23.427 -17.922  1.00  1.34           H  
ATOM    779  N   GLU A  54      -6.090  20.116 -15.760  1.00  1.40           N  
ATOM    780  CA  GLU A  54      -7.394  19.427 -15.730  1.00  1.40           C  
ATOM    781  C   GLU A  54      -7.819  18.715 -17.034  1.00  1.40           C  
ATOM    782  O   GLU A  54      -8.703  17.857 -17.002  1.00  1.40           O  
ATOM    783  CB  GLU A  54      -8.531  20.376 -15.332  1.00  1.40           C  
ATOM    784  CG  GLU A  54      -8.931  21.397 -16.375  1.00  1.40           C  
ATOM    785  CD  GLU A  54     -10.063  22.315 -15.904  1.00  1.40           C  
ATOM    786  OE1 GLU A  54     -10.582  22.096 -14.834  1.00  1.40           O  
ATOM    787  OE2 GLU A  54     -10.396  23.236 -16.627  1.00  1.40           O  
ATOM    788  H   GLU A  54      -6.013  21.132 -15.662  1.00  1.40           H  
ATOM    789  HA  GLU A  54      -7.330  18.662 -14.957  1.00  1.40           H  
ATOM    790 1HB  GLU A  54      -9.415  19.796 -15.071  1.00  1.40           H  
ATOM    791 2HB  GLU A  54      -8.235  20.936 -14.452  1.00  1.40           H  
ATOM    792 1HG  GLU A  54      -8.057  21.987 -16.648  1.00  1.40           H  
ATOM    793 2HG  GLU A  54      -9.263  20.874 -17.262  1.00  1.40           H  
ATOM    794  N   ASN A  55      -7.239  19.096 -18.174  1.00  1.44           N  
ATOM    795  CA  ASN A  55      -7.671  18.552 -19.465  1.00  1.44           C  
ATOM    796  C   ASN A  55      -6.537  18.521 -20.482  1.00  1.44           C  
ATOM    797  O   ASN A  55      -5.866  19.531 -20.701  1.00  1.44           O  
ATOM    798  CB  ASN A  55      -8.838  19.366 -20.008  1.00  1.44           C  
ATOM    799  CG  ASN A  55      -9.552  18.738 -21.197  1.00  1.44           C  
ATOM    800  OD1 ASN A  55      -9.002  18.458 -22.275  1.00  1.44           O  
ATOM    801  ND2 ASN A  55     -10.828  18.513 -21.003  1.00  1.44           N  
ATOM    802  H   ASN A  55      -6.499  19.782 -18.133  1.00  1.44           H  
ATOM    803  HA  ASN A  55      -7.996  17.521 -19.312  1.00  1.44           H  
ATOM    804 1HB  ASN A  55      -9.570  19.510 -19.213  1.00  1.44           H  
ATOM    805 2HB  ASN A  55      -8.481  20.354 -20.295  1.00  1.44           H  
ATOM    806 1HD2 ASN A  55     -11.381  18.105 -21.731  1.00  1.44           H  
ATOM    807 2HD2 ASN A  55     -11.250  18.749 -20.127  1.00  1.44           H  
ATOM    808  N   LYS A  56      -6.387  17.391 -21.177  1.00  1.44           N  
ATOM    809  CA  LYS A  56      -5.352  17.200 -22.202  1.00  1.44           C  
ATOM    810  C   LYS A  56      -5.356  18.338 -23.241  1.00  1.44           C  
ATOM    811  O   LYS A  56      -4.320  18.689 -23.810  1.00  1.44           O  
ATOM    812  CB  LYS A  56      -5.503  15.840 -22.877  1.00  1.44           C  
ATOM    813  CG  LYS A  56      -4.378  15.501 -23.834  1.00  1.44           C  
ATOM    814  CD  LYS A  56      -4.518  14.078 -24.357  1.00  1.44           C  
ATOM    815  CE  LYS A  56      -3.395  13.726 -25.315  1.00  1.44           C  
ATOM    816  NZ  LYS A  56      -3.500  12.323 -25.793  1.00  1.44           N  
ATOM    817  H   LYS A  56      -6.983  16.604 -20.953  1.00  1.44           H  
ATOM    818  HA  LYS A  56      -4.390  17.193 -21.706  1.00  1.44           H  
ATOM    819 1HB  LYS A  56      -5.540  15.055 -22.127  1.00  1.44           H  
ATOM    820 2HB  LYS A  56      -6.441  15.811 -23.432  1.00  1.44           H  
ATOM    821 1HG  LYS A  56      -4.383  16.199 -24.671  1.00  1.44           H  
ATOM    822 2HG  LYS A  56      -3.424  15.591 -23.308  1.00  1.44           H  
ATOM    823 1HD  LYS A  56      -4.496  13.382 -23.512  1.00  1.44           H  
ATOM    824 2HD  LYS A  56      -5.472  13.970 -24.871  1.00  1.44           H  
ATOM    825 1HE  LYS A  56      -3.433  14.396 -26.172  1.00  1.44           H  
ATOM    826 2HE  LYS A  56      -2.439  13.855 -24.806  1.00  1.44           H  
ATOM    827 1HZ  LYS A  56      -2.738  12.123 -26.425  1.00  1.44           H  
ATOM    828 2HZ  LYS A  56      -3.454  11.697 -24.996  1.00  1.44           H  
ATOM    829 3HZ  LYS A  56      -4.379  12.193 -26.274  1.00  1.44           H  
ATOM    830  N   PHE A  57      -6.524  18.896 -23.542  1.00  1.40           N  
ATOM    831  CA  PHE A  57      -6.585  20.015 -24.471  1.00  1.40           C  
ATOM    832  C   PHE A  57      -5.716  21.156 -23.952  1.00  1.40           C  
ATOM    833  O   PHE A  57      -4.940  21.758 -24.697  1.00  1.40           O  
ATOM    834  CB  PHE A  57      -8.015  20.519 -24.650  1.00  1.40           C  
ATOM    835  CG  PHE A  57      -8.125  21.758 -25.500  1.00  1.40           C  
ATOM    836  CD1 PHE A  57      -8.052  21.694 -26.883  1.00  1.40           C  
ATOM    837  CD2 PHE A  57      -8.310  22.998 -24.903  1.00  1.40           C  
ATOM    838  CE1 PHE A  57      -8.160  22.842 -27.650  1.00  1.40           C  
ATOM    839  CE2 PHE A  57      -8.420  24.142 -25.664  1.00  1.40           C  
ATOM    840  CZ  PHE A  57      -8.345  24.064 -27.041  1.00  1.40           C  
ATOM    841  H   PHE A  57      -7.370  18.588 -23.073  1.00  1.40           H  
ATOM    842  HA  PHE A  57      -6.196  19.692 -25.437  1.00  1.40           H  
ATOM    843 1HB  PHE A  57      -8.624  19.737 -25.098  1.00  1.40           H  
ATOM    844 2HB  PHE A  57      -8.442  20.742 -23.673  1.00  1.40           H  
ATOM    845  HD1 PHE A  57      -7.908  20.727 -27.364  1.00  1.40           H  
ATOM    846  HD2 PHE A  57      -8.369  23.059 -23.817  1.00  1.40           H  
ATOM    847  HE1 PHE A  57      -8.101  22.779 -28.737  1.00  1.40           H  
ATOM    848  HE2 PHE A  57      -8.565  25.107 -25.181  1.00  1.40           H  
ATOM    849  HZ  PHE A  57      -8.429  24.967 -27.645  1.00  1.40           H  
ATOM    850  N   GLN A  58      -5.893  21.489 -22.671  1.00  1.34           N  
ATOM    851  CA  GLN A  58      -5.204  22.606 -22.045  1.00  1.34           C  
ATOM    852  C   GLN A  58      -3.719  22.313 -21.906  1.00  1.34           C  
ATOM    853  O   GLN A  58      -2.885  23.216 -21.950  1.00  1.34           O  
ATOM    854  CB  GLN A  58      -5.826  22.889 -20.688  1.00  1.34           C  
ATOM    855  CG  GLN A  58      -7.243  23.414 -20.776  1.00  1.34           C  
ATOM    856  CD  GLN A  58      -7.810  23.722 -19.423  1.00  1.34           C  
ATOM    857  OE1 GLN A  58      -7.091  24.300 -18.590  1.00  1.34           O  
ATOM    858  NE2 GLN A  58      -9.065  23.348 -19.200  1.00  1.34           N  
ATOM    859  H   GLN A  58      -6.483  20.905 -22.089  1.00  1.34           H  
ATOM    860  HA  GLN A  58      -5.324  23.484 -22.676  1.00  1.34           H  
ATOM    861 1HB  GLN A  58      -5.849  21.972 -20.103  1.00  1.34           H  
ATOM    862 2HB  GLN A  58      -5.216  23.588 -20.146  1.00  1.34           H  
ATOM    863 1HG  GLN A  58      -7.261  24.316 -21.383  1.00  1.34           H  
ATOM    864 2HG  GLN A  58      -7.863  22.643 -21.236  1.00  1.34           H  
ATOM    865 1HE2 GLN A  58      -9.509  23.501 -18.285  1.00  1.34           H  
ATOM    866 2HE2 GLN A  58      -9.588  22.888 -19.915  1.00  1.34           H  
ATOM    867  N   VAL A  59      -3.393  21.031 -21.780  1.00  1.27           N  
ATOM    868  CA  VAL A  59      -2.008  20.583 -21.682  1.00  1.27           C  
ATOM    869  C   VAL A  59      -1.312  20.931 -22.971  1.00  1.27           C  
ATOM    870  O   VAL A  59      -0.299  21.632 -22.973  1.00  1.27           O  
ATOM    871  CB  VAL A  59      -2.017  19.062 -21.508  1.00  1.27           C  
ATOM    872  CG1 VAL A  59      -0.713  18.428 -21.566  1.00  1.27           C  
ATOM    873  CG2 VAL A  59      -2.591  18.785 -20.282  1.00  1.27           C  
ATOM    874  H   VAL A  59      -4.153  20.353 -21.715  1.00  1.27           H  
ATOM    875  HA  VAL A  59      -1.517  21.075 -20.845  1.00  1.27           H  
ATOM    876  HB  VAL A  59      -2.587  18.647 -22.285  1.00  1.27           H  
ATOM    877 1HG1 VAL A  59      -0.827  17.349 -21.437  1.00  1.27           H  
ATOM    878 2HG1 VAL A  59      -0.242  18.629 -22.525  1.00  1.27           H  
ATOM    879 3HG1 VAL A  59      -0.135  18.805 -20.774  1.00  1.27           H  
ATOM    880 1HG2 VAL A  59      -2.647  17.764 -20.185  1.00  1.27           H  
ATOM    881 2HG2 VAL A  59      -1.967  19.181 -19.534  1.00  1.27           H  
ATOM    882 3HG2 VAL A  59      -3.569  19.212 -20.217  1.00  1.27           H  
ATOM    883  N   TYR A  60      -1.913  20.502 -24.077  1.00  1.19           N  
ATOM    884  CA  TYR A  60      -1.386  20.783 -25.397  1.00  1.19           C  
ATOM    885  C   TYR A  60      -1.266  22.275 -25.637  1.00  1.19           C  
ATOM    886  O   TYR A  60      -0.225  22.761 -26.086  1.00  1.19           O  
ATOM    887  CB  TYR A  60      -2.257  20.161 -26.474  1.00  1.19           C  
ATOM    888  CG  TYR A  60      -1.783  20.494 -27.872  1.00  1.19           C  
ATOM    889  CD1 TYR A  60      -0.720  19.802 -28.431  1.00  1.19           C  
ATOM    890  CD2 TYR A  60      -2.410  21.495 -28.588  1.00  1.19           C  
ATOM    891  CE1 TYR A  60      -0.292  20.110 -29.707  1.00  1.19           C  
ATOM    892  CE2 TYR A  60      -1.985  21.808 -29.863  1.00  1.19           C  
ATOM    893  CZ  TYR A  60      -0.929  21.115 -30.426  1.00  1.19           C  
ATOM    894  OH  TYR A  60      -0.500  21.417 -31.700  1.00  1.19           O  
ATOM    895  H   TYR A  60      -2.765  19.942 -23.993  1.00  1.19           H  
ATOM    896  HA  TYR A  60      -0.386  20.354 -25.464  1.00  1.19           H  
ATOM    897 1HB  TYR A  60      -2.268  19.077 -26.357  1.00  1.19           H  
ATOM    898 2HB  TYR A  60      -3.284  20.514 -26.362  1.00  1.19           H  
ATOM    899  HD1 TYR A  60      -0.224  19.015 -27.864  1.00  1.19           H  
ATOM    900  HD2 TYR A  60      -3.238  22.032 -28.139  1.00  1.19           H  
ATOM    901  HE1 TYR A  60       0.542  19.565 -30.149  1.00  1.19           H  
ATOM    902  HE2 TYR A  60      -2.483  22.598 -30.425  1.00  1.19           H  
ATOM    903  HH  TYR A  60      -1.002  22.161 -32.041  1.00  1.19           H  
ATOM    904  N   GLN A  61      -2.339  23.016 -25.363  1.00  1.12           N  
ATOM    905  CA  GLN A  61      -2.300  24.441 -25.628  1.00  1.12           C  
ATOM    906  C   GLN A  61      -1.220  25.124 -24.784  1.00  1.12           C  
ATOM    907  O   GLN A  61      -0.508  25.996 -25.284  1.00  1.12           O  
ATOM    908  CB  GLN A  61      -3.668  25.048 -25.344  1.00  1.12           C  
ATOM    909  CG  GLN A  61      -4.798  24.626 -26.296  1.00  1.12           C  
ATOM    910  CD  GLN A  61      -4.674  25.165 -27.706  1.00  1.12           C  
ATOM    911  OE1 GLN A  61      -4.531  26.372 -27.907  1.00  1.12           O  
ATOM    912  NE2 GLN A  61      -4.736  24.286 -28.699  1.00  1.12           N  
ATOM    913  H   GLN A  61      -3.188  22.584 -24.994  1.00  1.12           H  
ATOM    914  HA  GLN A  61      -2.058  24.590 -26.679  1.00  1.12           H  
ATOM    915 1HB  GLN A  61      -3.969  24.773 -24.338  1.00  1.12           H  
ATOM    916 2HB  GLN A  61      -3.593  26.122 -25.390  1.00  1.12           H  
ATOM    917 1HG  GLN A  61      -4.821  23.544 -26.358  1.00  1.12           H  
ATOM    918 2HG  GLN A  61      -5.725  24.989 -25.876  1.00  1.12           H  
ATOM    919 1HE2 GLN A  61      -4.665  24.598 -29.647  1.00  1.12           H  
ATOM    920 2HE2 GLN A  61      -4.846  23.312 -28.501  1.00  1.12           H  
ATOM    921  N   ALA A  62      -1.040  24.693 -23.528  1.00  1.06           N  
ATOM    922  CA  ALA A  62       0.012  25.255 -22.697  1.00  1.06           C  
ATOM    923  C   ALA A  62       1.378  24.967 -23.322  1.00  1.06           C  
ATOM    924  O   ALA A  62       2.251  25.835 -23.321  1.00  1.06           O  
ATOM    925  CB  ALA A  62      -0.070  24.713 -21.282  1.00  1.06           C  
ATOM    926  H   ALA A  62      -1.651  23.983 -23.127  1.00  1.06           H  
ATOM    927  HA  ALA A  62      -0.119  26.336 -22.666  1.00  1.06           H  
ATOM    928 1HB  ALA A  62       0.709  25.144 -20.661  1.00  1.06           H  
ATOM    929 2HB  ALA A  62      -1.047  24.951 -20.859  1.00  1.06           H  
ATOM    930 3HB  ALA A  62       0.038  23.659 -21.325  1.00  1.06           H  
ATOM    931  N   VAL A  63       1.558  23.789 -23.934  1.00  1.01           N  
ATOM    932  CA  VAL A  63       2.848  23.501 -24.551  1.00  1.01           C  
ATOM    933  C   VAL A  63       3.095  24.517 -25.644  1.00  1.01           C  
ATOM    934  O   VAL A  63       4.163  25.126 -25.734  1.00  1.01           O  
ATOM    935  CB  VAL A  63       2.882  22.124 -25.271  1.00  1.01           C  
ATOM    936  CG1 VAL A  63       4.203  21.998 -26.032  1.00  1.01           C  
ATOM    937  CG2 VAL A  63       2.704  20.992 -24.336  1.00  1.01           C  
ATOM    938  H   VAL A  63       0.818  23.083 -23.917  1.00  1.01           H  
ATOM    939  HA  VAL A  63       3.633  23.572 -23.805  1.00  1.01           H  
ATOM    940  HB  VAL A  63       2.089  22.099 -26.004  1.00  1.01           H  
ATOM    941 1HG1 VAL A  63       4.219  21.056 -26.575  1.00  1.01           H  
ATOM    942 2HG1 VAL A  63       4.297  22.824 -26.738  1.00  1.01           H  
ATOM    943 3HG1 VAL A  63       5.036  22.023 -25.335  1.00  1.01           H  
ATOM    944 1HG2 VAL A  63       2.719  20.055 -24.887  1.00  1.01           H  
ATOM    945 2HG2 VAL A  63       3.475  20.990 -23.637  1.00  1.01           H  
ATOM    946 3HG2 VAL A  63       1.774  21.094 -23.842  1.00  1.01           H  
ATOM    947  N   GLN A  64       2.075  24.740 -26.463  1.00  0.97           N  
ATOM    948  CA  GLN A  64       2.219  25.648 -27.585  1.00  0.97           C  
ATOM    949  C   GLN A  64       2.437  27.108 -27.151  1.00  0.97           C  
ATOM    950  O   GLN A  64       3.182  27.843 -27.802  1.00  0.97           O  
ATOM    951  CB  GLN A  64       0.997  25.515 -28.491  1.00  0.97           C  
ATOM    952  CG  GLN A  64       0.868  24.131 -29.150  1.00  0.97           C  
ATOM    953  CD  GLN A  64       2.060  23.771 -30.009  1.00  0.97           C  
ATOM    954  OE1 GLN A  64       2.505  24.577 -30.831  1.00  0.97           O  
ATOM    955  NE2 GLN A  64       2.588  22.561 -29.836  1.00  0.97           N  
ATOM    956  H   GLN A  64       1.201  24.228 -26.318  1.00  0.97           H  
ATOM    957  HA  GLN A  64       3.095  25.340 -28.153  1.00  0.97           H  
ATOM    958 1HB  GLN A  64       0.093  25.693 -27.903  1.00  0.97           H  
ATOM    959 2HB  GLN A  64       1.035  26.273 -29.271  1.00  0.97           H  
ATOM    960 1HG  GLN A  64       0.771  23.378 -28.366  1.00  0.97           H  
ATOM    961 2HG  GLN A  64      -0.021  24.126 -29.777  1.00  0.97           H  
ATOM    962 1HE2 GLN A  64       3.376  22.273 -30.384  1.00  0.97           H  
ATOM    963 2HE2 GLN A  64       2.191  21.934 -29.165  1.00  0.97           H  
ATOM    964  N   ASP A  65       1.817  27.527 -26.044  1.00  0.95           N  
ATOM    965  CA  ASP A  65       2.006  28.890 -25.548  1.00  0.95           C  
ATOM    966  C   ASP A  65       3.333  29.143 -24.833  1.00  0.95           C  
ATOM    967  O   ASP A  65       3.898  30.246 -24.933  1.00  0.95           O  
ATOM    968  CB  ASP A  65       0.898  29.314 -24.583  1.00  0.95           C  
ATOM    969  CG  ASP A  65      -0.439  29.542 -25.232  1.00  0.95           C  
ATOM    970  OD1 ASP A  65      -0.511  29.578 -26.436  1.00  0.95           O  
ATOM    971  OD2 ASP A  65      -1.386  29.759 -24.507  1.00  0.95           O  
ATOM    972  H   ASP A  65       1.185  26.893 -25.558  1.00  0.95           H  
ATOM    973  HA  ASP A  65       1.963  29.555 -26.408  1.00  0.95           H  
ATOM    974 1HB  ASP A  65       0.780  28.528 -23.833  1.00  0.95           H  
ATOM    975 2HB  ASP A  65       1.200  30.216 -24.054  1.00  0.95           H  
ATOM    976  N   PHE A  66       3.836  28.147 -24.102  1.00  0.94           N  
ATOM    977  CA  PHE A  66       5.001  28.402 -23.272  1.00  0.94           C  
ATOM    978  C   PHE A  66       6.315  27.777 -23.733  1.00  0.94           C  
ATOM    979  O   PHE A  66       7.382  28.232 -23.315  1.00  0.94           O  
ATOM    980  CB  PHE A  66       4.674  27.943 -21.862  1.00  0.94           C  
ATOM    981  CG  PHE A  66       3.463  28.645 -21.346  1.00  0.94           C  
ATOM    982  CD1 PHE A  66       2.313  27.942 -21.095  1.00  0.94           C  
ATOM    983  CD2 PHE A  66       3.449  30.012 -21.177  1.00  0.94           C  
ATOM    984  CE1 PHE A  66       1.169  28.566 -20.685  1.00  0.94           C  
ATOM    985  CE2 PHE A  66       2.301  30.648 -20.762  1.00  0.94           C  
ATOM    986  CZ  PHE A  66       1.155  29.917 -20.518  1.00  0.94           C  
ATOM    987  H   PHE A  66       3.357  27.246 -24.055  1.00  0.94           H  
ATOM    988  HA  PHE A  66       5.152  29.477 -23.235  1.00  0.94           H  
ATOM    989 1HB  PHE A  66       4.494  26.867 -21.847  1.00  0.94           H  
ATOM    990 2HB  PHE A  66       5.488  28.159 -21.219  1.00  0.94           H  
ATOM    991  HD1 PHE A  66       2.322  26.873 -21.228  1.00  0.94           H  
ATOM    992  HD2 PHE A  66       4.350  30.588 -21.385  1.00  0.94           H  
ATOM    993  HE1 PHE A  66       0.277  27.984 -20.491  1.00  0.94           H  
ATOM    994  HE2 PHE A  66       2.291  31.728 -20.626  1.00  0.94           H  
ATOM    995  HZ  PHE A  66       0.249  30.420 -20.187  1.00  0.94           H  
ATOM    996  N   ASN A  67       6.276  26.753 -24.584  1.00  0.96           N  
ATOM    997  CA  ASN A  67       7.522  26.110 -24.983  1.00  0.96           C  
ATOM    998  C   ASN A  67       8.507  27.067 -25.645  1.00  0.96           C  
ATOM    999  O   ASN A  67       8.228  27.664 -26.687  1.00  0.96           O  
ATOM   1000  CB  ASN A  67       7.246  24.955 -25.927  1.00  0.96           C  
ATOM   1001  CG  ASN A  67       8.475  24.152 -26.301  1.00  0.96           C  
ATOM   1002  OD1 ASN A  67       9.204  23.583 -25.472  1.00  0.96           O  
ATOM   1003  ND2 ASN A  67       8.725  24.094 -27.589  1.00  0.96           N  
ATOM   1004  H   ASN A  67       5.398  26.377 -24.940  1.00  0.96           H  
ATOM   1005  HA  ASN A  67       8.006  25.722 -24.089  1.00  0.96           H  
ATOM   1006 1HB  ASN A  67       6.533  24.282 -25.458  1.00  0.96           H  
ATOM   1007 2HB  ASN A  67       6.778  25.335 -26.835  1.00  0.96           H  
ATOM   1008 1HD2 ASN A  67       9.516  23.583 -27.923  1.00  0.96           H  
ATOM   1009 2HD2 ASN A  67       8.121  24.563 -28.235  1.00  0.96           H  
ATOM   1010  N   GLY A  68       9.692  27.154 -25.062  1.00  1.01           N  
ATOM   1011  CA  GLY A  68      10.779  27.970 -25.586  1.00  1.01           C  
ATOM   1012  C   GLY A  68      10.733  29.449 -25.202  1.00  1.01           C  
ATOM   1013  O   GLY A  68      11.563  30.230 -25.680  1.00  1.01           O  
ATOM   1014  H   GLY A  68       9.814  26.667 -24.176  1.00  1.01           H  
ATOM   1015 1HA  GLY A  68      11.722  27.545 -25.241  1.00  1.01           H  
ATOM   1016 2HA  GLY A  68      10.785  27.885 -26.671  1.00  1.01           H  
ATOM   1017  N   LYS A  69       9.766  29.852 -24.381  1.00  1.10           N  
ATOM   1018  CA  LYS A  69       9.657  31.258 -24.008  1.00  1.10           C  
ATOM   1019  C   LYS A  69      10.642  31.599 -22.895  1.00  1.10           C  
ATOM   1020  O   LYS A  69      10.951  30.758 -22.050  1.00  1.10           O  
ATOM   1021  CB  LYS A  69       8.220  31.573 -23.582  1.00  1.10           C  
ATOM   1022  CG  LYS A  69       7.173  31.355 -24.704  1.00  1.10           C  
ATOM   1023  CD  LYS A  69       7.316  32.375 -25.817  1.00  1.10           C  
ATOM   1024  CE  LYS A  69       6.291  32.158 -26.952  1.00  1.10           C  
ATOM   1025  NZ  LYS A  69       4.866  32.331 -26.510  1.00  1.10           N  
ATOM   1026  H   LYS A  69       9.079  29.179 -24.026  1.00  1.10           H  
ATOM   1027  HA  LYS A  69       9.905  31.869 -24.876  1.00  1.10           H  
ATOM   1028 1HB  LYS A  69       7.942  30.920 -22.748  1.00  1.10           H  
ATOM   1029 2HB  LYS A  69       8.154  32.604 -23.233  1.00  1.10           H  
ATOM   1030 1HG  LYS A  69       7.294  30.352 -25.124  1.00  1.10           H  
ATOM   1031 2HG  LYS A  69       6.172  31.432 -24.285  1.00  1.10           H  
ATOM   1032 1HD  LYS A  69       7.184  33.376 -25.407  1.00  1.10           H  
ATOM   1033 2HD  LYS A  69       8.320  32.302 -26.235  1.00  1.10           H  
ATOM   1034 1HE  LYS A  69       6.501  32.884 -27.735  1.00  1.10           H  
ATOM   1035 2HE  LYS A  69       6.411  31.152 -27.359  1.00  1.10           H  
ATOM   1036 1HZ  LYS A  69       4.259  32.190 -27.300  1.00  1.10           H  
ATOM   1037 2HZ  LYS A  69       4.618  31.630 -25.789  1.00  1.10           H  
ATOM   1038 3HZ  LYS A  69       4.729  33.257 -26.141  1.00  1.10           H  
ATOM   1039  N   LYS A  70      11.153  32.836 -22.867  1.00  1.22           N  
ATOM   1040  CA  LYS A  70      12.040  33.186 -21.753  1.00  1.22           C  
ATOM   1041  C   LYS A  70      11.292  33.500 -20.480  1.00  1.22           C  
ATOM   1042  O   LYS A  70      10.242  34.146 -20.507  1.00  1.22           O  
ATOM   1043  CB  LYS A  70      12.992  34.342 -22.050  1.00  1.22           C  
ATOM   1044  CG  LYS A  70      14.092  34.048 -23.046  1.00  1.22           C  
ATOM   1045  CD  LYS A  70      15.086  35.195 -23.062  1.00  1.22           C  
ATOM   1046  CE  LYS A  70      16.282  34.924 -23.956  1.00  1.22           C  
ATOM   1047  NZ  LYS A  70      17.332  35.983 -23.790  1.00  1.22           N  
ATOM   1048  H   LYS A  70      10.918  33.515 -23.578  1.00  1.22           H  
ATOM   1049  HA  LYS A  70      12.670  32.333 -21.547  1.00  1.22           H  
ATOM   1050 1HB  LYS A  70      12.424  35.194 -22.420  1.00  1.22           H  
ATOM   1051 2HB  LYS A  70      13.473  34.649 -21.120  1.00  1.22           H  
ATOM   1052 1HG  LYS A  70      14.620  33.151 -22.735  1.00  1.22           H  
ATOM   1053 2HG  LYS A  70      13.677  33.891 -24.039  1.00  1.22           H  
ATOM   1054 1HD  LYS A  70      14.588  36.104 -23.402  1.00  1.22           H  
ATOM   1055 2HD  LYS A  70      15.448  35.360 -22.053  1.00  1.22           H  
ATOM   1056 1HE  LYS A  70      16.711  33.956 -23.700  1.00  1.22           H  
ATOM   1057 2HE  LYS A  70      15.958  34.905 -24.995  1.00  1.22           H  
ATOM   1058 1HZ  LYS A  70      18.118  35.783 -24.387  1.00  1.22           H  
ATOM   1059 2HZ  LYS A  70      16.954  36.887 -24.025  1.00  1.22           H  
ATOM   1060 3HZ  LYS A  70      17.646  35.980 -22.788  1.00  1.22           H  
ATOM   1061  N   LEU A  71      11.864  33.061 -19.366  1.00  1.34           N  
ATOM   1062  CA  LEU A  71      11.314  33.307 -18.045  1.00  1.34           C  
ATOM   1063  C   LEU A  71      12.138  34.296 -17.240  1.00  1.34           C  
ATOM   1064  O   LEU A  71      11.597  35.113 -16.497  1.00  1.34           O  
ATOM   1065  CB  LEU A  71      11.269  32.005 -17.265  1.00  1.34           C  
ATOM   1066  CG  LEU A  71      10.479  30.955 -17.893  1.00  1.34           C  
ATOM   1067  CD1 LEU A  71      10.541  29.741 -16.997  1.00  1.34           C  
ATOM   1068  CD2 LEU A  71       9.115  31.493 -18.151  1.00  1.34           C  
ATOM   1069  H   LEU A  71      12.718  32.522 -19.458  1.00  1.34           H  
ATOM   1070  HA  LEU A  71      10.305  33.704 -18.157  1.00  1.34           H  
ATOM   1071 1HB  LEU A  71      12.288  31.631 -17.152  1.00  1.34           H  
ATOM   1072 2HB  LEU A  71      10.857  32.198 -16.275  1.00  1.34           H  
ATOM   1073  HG  LEU A  71      10.927  30.673 -18.850  1.00  1.34           H  
ATOM   1074 1HD1 LEU A  71       9.992  28.919 -17.406  1.00  1.34           H  
ATOM   1075 2HD1 LEU A  71      11.580  29.461 -16.895  1.00  1.34           H  
ATOM   1076 3HD1 LEU A  71      10.128  29.992 -16.028  1.00  1.34           H  
ATOM   1077 1HD2 LEU A  71       8.494  30.763 -18.624  1.00  1.34           H  
ATOM   1078 2HD2 LEU A  71       8.689  31.791 -17.218  1.00  1.34           H  
ATOM   1079 3HD2 LEU A  71       9.183  32.359 -18.801  1.00  1.34           H  
ATOM   1080  N   ASP A  72      13.460  34.191 -17.369  1.00  1.44           N  
ATOM   1081  CA  ASP A  72      14.368  35.014 -16.570  1.00  1.44           C  
ATOM   1082  C   ASP A  72      15.649  35.401 -17.276  1.00  1.44           C  
ATOM   1083  O   ASP A  72      16.742  35.220 -16.747  1.00  1.44           O  
ATOM   1084  CB  ASP A  72      14.686  34.359 -15.225  1.00  1.44           C  
ATOM   1085  CG  ASP A  72      15.427  35.319 -14.255  1.00  1.44           C  
ATOM   1086  OD1 ASP A  72      15.312  36.528 -14.405  1.00  1.44           O  
ATOM   1087  OD2 ASP A  72      16.091  34.826 -13.373  1.00  1.44           O  
ATOM   1088  H   ASP A  72      13.834  33.501 -18.020  1.00  1.44           H  
ATOM   1089  HA  ASP A  72      13.845  35.943 -16.342  1.00  1.44           H  
ATOM   1090 1HB  ASP A  72      13.755  34.043 -14.752  1.00  1.44           H  
ATOM   1091 2HB  ASP A  72      15.299  33.470 -15.382  1.00  1.44           H  
ATOM   1092  N   ARG A  73      15.512  35.876 -18.511  1.00  1.47           N  
ATOM   1093  CA  ARG A  73      16.577  36.465 -19.350  1.00  1.47           C  
ATOM   1094  C   ARG A  73      17.689  35.522 -19.856  1.00  1.47           C  
ATOM   1095  O   ARG A  73      18.139  35.655 -21.005  1.00  1.47           O  
ATOM   1096  CB  ARG A  73      17.221  37.586 -18.537  1.00  1.47           C  
ATOM   1097  CG  ARG A  73      16.283  38.753 -18.234  1.00  1.47           C  
ATOM   1098  CD  ARG A  73      16.792  39.614 -17.130  1.00  1.47           C  
ATOM   1099  NE  ARG A  73      16.677  38.947 -15.805  1.00  1.47           N  
ATOM   1100  CZ  ARG A  73      17.205  39.408 -14.659  1.00  1.47           C  
ATOM   1101  NH1 ARG A  73      17.904  40.527 -14.633  1.00  1.47           N  
ATOM   1102  NH2 ARG A  73      17.002  38.715 -13.559  1.00  1.47           N  
ATOM   1103  H   ARG A  73      14.568  35.914 -18.869  1.00  1.47           H  
ATOM   1104  HA  ARG A  73      16.091  36.909 -20.218  1.00  1.47           H  
ATOM   1105 1HB  ARG A  73      17.638  37.230 -17.604  1.00  1.47           H  
ATOM   1106 2HB  ARG A  73      18.054  37.993 -19.111  1.00  1.47           H  
ATOM   1107 1HG  ARG A  73      16.175  39.370 -19.126  1.00  1.47           H  
ATOM   1108 2HG  ARG A  73      15.306  38.369 -17.938  1.00  1.47           H  
ATOM   1109 1HD  ARG A  73      17.842  39.843 -17.303  1.00  1.47           H  
ATOM   1110 2HD  ARG A  73      16.220  40.540 -17.095  1.00  1.47           H  
ATOM   1111  HE  ARG A  73      16.139  38.062 -15.714  1.00  1.47           H  
ATOM   1112 1HH1 ARG A  73      18.050  41.051 -15.484  1.00  1.47           H  
ATOM   1113 2HH1 ARG A  73      18.290  40.859 -13.762  1.00  1.47           H  
ATOM   1114 1HH2 ARG A  73      16.439  37.840 -13.626  1.00  1.47           H  
ATOM   1115 2HH2 ARG A  73      17.375  39.020 -12.679  1.00  1.47           H  
ATOM   1116  N   ASN A  74      18.060  34.533 -19.038  1.00  1.44           N  
ATOM   1117  CA  ASN A  74      19.056  33.522 -19.375  1.00  1.44           C  
ATOM   1118  C   ASN A  74      18.469  32.124 -19.228  1.00  1.44           C  
ATOM   1119  O   ASN A  74      19.180  31.121 -19.304  1.00  1.44           O  
ATOM   1120  CB  ASN A  74      20.268  33.674 -18.481  1.00  1.44           C  
ATOM   1121  CG  ASN A  74      20.982  34.980 -18.704  1.00  1.44           C  
ATOM   1122  OD1 ASN A  74      21.677  35.163 -19.709  1.00  1.44           O  
ATOM   1123  ND2 ASN A  74      20.825  35.895 -17.779  1.00  1.44           N  
ATOM   1124  H   ASN A  74      17.668  34.539 -18.103  1.00  1.44           H  
ATOM   1125  HA  ASN A  74      19.354  33.648 -20.416  1.00  1.44           H  
ATOM   1126 1HB  ASN A  74      19.953  33.615 -17.437  1.00  1.44           H  
ATOM   1127 2HB  ASN A  74      20.960  32.853 -18.662  1.00  1.44           H  
ATOM   1128 1HD2 ASN A  74      21.276  36.783 -17.873  1.00  1.44           H  
ATOM   1129 2HD2 ASN A  74      20.259  35.705 -16.976  1.00  1.44           H  
ATOM   1130  N   HIS A  75      17.161  32.082 -19.020  1.00  1.34           N  
ATOM   1131  CA  HIS A  75      16.412  30.847 -18.822  1.00  1.34           C  
ATOM   1132  C   HIS A  75      15.118  30.825 -19.588  1.00  1.34           C  
ATOM   1133  O   HIS A  75      14.347  31.795 -19.556  1.00  1.34           O  
ATOM   1134  CB  HIS A  75      16.069  30.636 -17.355  1.00  1.34           C  
ATOM   1135  CG  HIS A  75      17.211  30.405 -16.477  1.00  1.34           C  
ATOM   1136  ND1 HIS A  75      17.707  29.147 -16.267  1.00  1.34           N  
ATOM   1137  CD2 HIS A  75      17.976  31.246 -15.745  1.00  1.34           C  
ATOM   1138  CE1 HIS A  75      18.730  29.208 -15.440  1.00  1.34           C  
ATOM   1139  NE2 HIS A  75      18.918  30.477 -15.100  1.00  1.34           N  
ATOM   1140  H   HIS A  75      16.668  32.959 -18.998  1.00  1.34           H  
ATOM   1141  HA  HIS A  75      17.010  30.000 -19.159  1.00  1.34           H  
ATOM   1142 1HB  HIS A  75      15.519  31.499 -16.983  1.00  1.34           H  
ATOM   1143 2HB  HIS A  75      15.416  29.769 -17.279  1.00  1.34           H  
ATOM   1144  HD1 HIS A  75      17.305  28.300 -16.684  1.00  1.34           H  
ATOM   1145  HD2 HIS A  75      17.954  32.331 -15.601  1.00  1.34           H  
ATOM   1146  HE1 HIS A  75      19.256  28.300 -15.152  1.00  1.34           H  
ATOM   1147  N   LYS A  76      14.869  29.684 -20.218  1.00  1.23           N  
ATOM   1148  CA  LYS A  76      13.665  29.426 -20.989  1.00  1.23           C  
ATOM   1149  C   LYS A  76      12.822  28.330 -20.385  1.00  1.23           C  
ATOM   1150  O   LYS A  76      13.308  27.522 -19.596  1.00  1.23           O  
ATOM   1151  CB  LYS A  76      14.009  29.074 -22.437  1.00  1.23           C  
ATOM   1152  CG  LYS A  76      14.610  30.206 -23.225  1.00  1.23           C  
ATOM   1153  CD  LYS A  76      14.909  29.793 -24.642  1.00  1.23           C  
ATOM   1154  CE  LYS A  76      15.464  30.951 -25.450  1.00  1.23           C  
ATOM   1155  NZ  LYS A  76      15.724  30.559 -26.863  1.00  1.23           N  
ATOM   1156  H   LYS A  76      15.566  28.951 -20.163  1.00  1.23           H  
ATOM   1157  HA  LYS A  76      13.061  30.317 -20.981  1.00  1.23           H  
ATOM   1158 1HB  LYS A  76      14.701  28.234 -22.458  1.00  1.23           H  
ATOM   1159 2HB  LYS A  76      13.098  28.765 -22.956  1.00  1.23           H  
ATOM   1160 1HG  LYS A  76      13.878  31.007 -23.263  1.00  1.23           H  
ATOM   1161 2HG  LYS A  76      15.512  30.572 -22.744  1.00  1.23           H  
ATOM   1162 1HD  LYS A  76      15.633  28.979 -24.641  1.00  1.23           H  
ATOM   1163 2HD  LYS A  76      13.993  29.442 -25.116  1.00  1.23           H  
ATOM   1164 1HE  LYS A  76      14.745  31.771 -25.436  1.00  1.23           H  
ATOM   1165 2HE  LYS A  76      16.395  31.291 -24.998  1.00  1.23           H  
ATOM   1166 1HZ  LYS A  76      16.088  31.348 -27.374  1.00  1.23           H  
ATOM   1167 2HZ  LYS A  76      16.393  29.805 -26.886  1.00  1.23           H  
ATOM   1168 3HZ  LYS A  76      14.858  30.255 -27.287  1.00  1.23           H  
ATOM   1169  N   LEU A  77      11.558  28.308 -20.775  1.00  1.15           N  
ATOM   1170  CA  LEU A  77      10.634  27.275 -20.346  1.00  1.15           C  
ATOM   1171  C   LEU A  77      10.438  26.198 -21.429  1.00  1.15           C  
ATOM   1172  O   LEU A  77       9.661  26.381 -22.363  1.00  1.15           O  
ATOM   1173  CB  LEU A  77       9.291  27.963 -20.045  1.00  1.15           C  
ATOM   1174  CG  LEU A  77       8.297  27.205 -19.222  1.00  1.15           C  
ATOM   1175  CD1 LEU A  77       7.221  28.105 -18.661  1.00  1.15           C  
ATOM   1176  CD2 LEU A  77       7.703  26.226 -20.064  1.00  1.15           C  
ATOM   1177  H   LEU A  77      11.228  29.053 -21.390  1.00  1.15           H  
ATOM   1178  HA  LEU A  77      11.026  26.802 -19.445  1.00  1.15           H  
ATOM   1179 1HB  LEU A  77       9.478  28.901 -19.595  1.00  1.15           H  
ATOM   1180 2HB  LEU A  77       8.807  28.164 -21.003  1.00  1.15           H  
ATOM   1181  HG  LEU A  77       8.799  26.746 -18.398  1.00  1.15           H  
ATOM   1182 1HD1 LEU A  77       6.517  27.512 -18.080  1.00  1.15           H  
ATOM   1183 2HD1 LEU A  77       7.674  28.823 -18.030  1.00  1.15           H  
ATOM   1184 3HD1 LEU A  77       6.700  28.607 -19.455  1.00  1.15           H  
ATOM   1185 1HD2 LEU A  77       6.981  25.661 -19.489  1.00  1.15           H  
ATOM   1186 2HD2 LEU A  77       7.211  26.711 -20.892  1.00  1.15           H  
ATOM   1187 3HD2 LEU A  77       8.478  25.565 -20.444  1.00  1.15           H  
ATOM   1188  N   GLN A  78      11.132  25.069 -21.338  1.00  1.12           N  
ATOM   1189  CA  GLN A  78      10.950  24.033 -22.359  1.00  1.12           C  
ATOM   1190  C   GLN A  78       9.822  23.143 -21.896  1.00  1.12           C  
ATOM   1191  O   GLN A  78       9.789  22.801 -20.716  1.00  1.12           O  
ATOM   1192  CB  GLN A  78      12.221  23.219 -22.601  1.00  1.12           C  
ATOM   1193  CG  GLN A  78      12.072  22.181 -23.712  1.00  1.12           C  
ATOM   1194  CD  GLN A  78      13.360  21.438 -24.028  1.00  1.12           C  
ATOM   1195  OE1 GLN A  78      14.442  21.766 -23.530  1.00  1.12           O  
ATOM   1196  NE2 GLN A  78      13.246  20.419 -24.872  1.00  1.12           N  
ATOM   1197  H   GLN A  78      11.785  24.906 -20.568  1.00  1.12           H  
ATOM   1198  HA  GLN A  78      10.651  24.496 -23.300  1.00  1.12           H  
ATOM   1199 1HB  GLN A  78      13.037  23.889 -22.863  1.00  1.12           H  
ATOM   1200 2HB  GLN A  78      12.501  22.703 -21.681  1.00  1.12           H  
ATOM   1201 1HG  GLN A  78      11.330  21.444 -23.400  1.00  1.12           H  
ATOM   1202 2HG  GLN A  78      11.732  22.686 -24.618  1.00  1.12           H  
ATOM   1203 1HE2 GLN A  78      14.054  19.885 -25.125  1.00  1.12           H  
ATOM   1204 2HE2 GLN A  78      12.350  20.186 -25.254  1.00  1.12           H  
ATOM   1205  N   VAL A  79       8.886  22.783 -22.780  1.00  1.19           N  
ATOM   1206  CA  VAL A  79       7.775  21.951 -22.325  1.00  1.19           C  
ATOM   1207  C   VAL A  79       7.619  20.634 -23.097  1.00  1.19           C  
ATOM   1208  O   VAL A  79       7.565  20.622 -24.329  1.00  1.19           O  
ATOM   1209  CB  VAL A  79       6.438  22.690 -22.471  1.00  1.19           C  
ATOM   1210  CG1 VAL A  79       5.366  21.848 -21.940  1.00  1.19           C  
ATOM   1211  CG2 VAL A  79       6.467  23.952 -21.821  1.00  1.19           C  
ATOM   1212  H   VAL A  79       8.944  23.089 -23.746  1.00  1.19           H  
ATOM   1213  HA  VAL A  79       7.930  21.719 -21.275  1.00  1.19           H  
ATOM   1214  HB  VAL A  79       6.238  22.848 -23.521  1.00  1.19           H  
ATOM   1215 1HG1 VAL A  79       4.428  22.356 -22.058  1.00  1.19           H  
ATOM   1216 2HG1 VAL A  79       5.337  20.912 -22.465  1.00  1.19           H  
ATOM   1217 3HG1 VAL A  79       5.551  21.663 -20.881  1.00  1.19           H  
ATOM   1218 1HG2 VAL A  79       5.510  24.460 -21.949  1.00  1.19           H  
ATOM   1219 2HG2 VAL A  79       6.657  23.779 -20.789  1.00  1.19           H  
ATOM   1220 3HG2 VAL A  79       7.253  24.552 -22.254  1.00  1.19           H  
ATOM   1221  N   SER A  80       7.503  19.536 -22.355  1.00  1.37           N  
ATOM   1222  CA  SER A  80       7.237  18.214 -22.907  1.00  1.37           C  
ATOM   1223  C   SER A  80       5.847  17.754 -22.513  1.00  1.37           C  
ATOM   1224  O   SER A  80       5.371  18.036 -21.413  1.00  1.37           O  
ATOM   1225  CB  SER A  80       8.234  17.187 -22.430  1.00  1.37           C  
ATOM   1226  OG  SER A  80       7.844  15.887 -22.851  1.00  1.37           O  
ATOM   1227  H   SER A  80       7.594  19.637 -21.346  1.00  1.37           H  
ATOM   1228  HA  SER A  80       7.285  18.272 -23.995  1.00  1.37           H  
ATOM   1229 1HB  SER A  80       9.222  17.421 -22.821  1.00  1.37           H  
ATOM   1230 2HB  SER A  80       8.294  17.221 -21.354  1.00  1.37           H  
ATOM   1231  HG  SER A  80       8.043  15.848 -23.795  1.00  1.37           H  
ATOM   1232  N   SER A  81       5.211  16.987 -23.388  1.00  1.70           N  
ATOM   1233  CA  SER A  81       3.887  16.438 -23.102  1.00  1.70           C  
ATOM   1234  C   SER A  81       3.912  15.244 -22.172  1.00  1.70           C  
ATOM   1235  O   SER A  81       2.852  14.784 -21.754  1.00  1.70           O  
ATOM   1236  CB  SER A  81       3.231  15.928 -24.352  1.00  1.70           C  
ATOM   1237  OG  SER A  81       3.888  14.749 -24.799  1.00  1.70           O  
ATOM   1238  H   SER A  81       5.646  16.783 -24.276  1.00  1.70           H  
ATOM   1239  HA  SER A  81       3.278  17.218 -22.652  1.00  1.70           H  
ATOM   1240 1HB  SER A  81       2.185  15.710 -24.146  1.00  1.70           H  
ATOM   1241 2HB  SER A  81       3.267  16.690 -25.126  1.00  1.70           H  
ATOM   1242  HG  SER A  81       3.831  14.069 -24.044  1.00  1.70           H  
ATOM   1243  N   LEU A  82       5.101  14.701 -21.892  1.00  2.20           N  
ATOM   1244  CA  LEU A  82       5.167  13.460 -21.136  1.00  2.20           C  
ATOM   1245  C   LEU A  82       4.354  12.380 -21.835  1.00  2.20           C  
ATOM   1246  O   LEU A  82       3.828  12.592 -22.943  1.00  2.20           O  
ATOM   1247  CB  LEU A  82       4.674  13.658 -19.679  1.00  2.20           C  
ATOM   1248  CG  LEU A  82       5.557  14.523 -18.814  1.00  2.20           C  
ATOM   1249  CD1 LEU A  82       4.867  14.803 -17.482  1.00  2.20           C  
ATOM   1250  CD2 LEU A  82       6.858  13.762 -18.604  1.00  2.20           C  
ATOM   1251  H   LEU A  82       5.961  15.140 -22.226  1.00  2.20           H  
ATOM   1252  HA  LEU A  82       6.206  13.133 -21.102  1.00  2.20           H  
ATOM   1253 1HB  LEU A  82       3.680  14.097 -19.664  1.00  2.20           H  
ATOM   1254 2HB  LEU A  82       4.606  12.687 -19.196  1.00  2.20           H  
ATOM   1255  HG  LEU A  82       5.751  15.477 -19.305  1.00  2.20           H  
ATOM   1256 1HD1 LEU A  82       5.503  15.416 -16.852  1.00  2.20           H  
ATOM   1257 2HD1 LEU A  82       3.946  15.329 -17.676  1.00  2.20           H  
ATOM   1258 3HD1 LEU A  82       4.650  13.867 -16.972  1.00  2.20           H  
ATOM   1259 1HD2 LEU A  82       7.533  14.315 -17.986  1.00  2.20           H  
ATOM   1260 2HD2 LEU A  82       6.640  12.809 -18.121  1.00  2.20           H  
ATOM   1261 3HD2 LEU A  82       7.326  13.580 -19.573  1.00  2.20           H  
ATOM   1262  N   VAL A  83       4.378  11.186 -21.241  1.00  2.85           N  
ATOM   1263  CA  VAL A  83       3.685  10.011 -21.747  1.00  2.85           C  
ATOM   1264  C   VAL A  83       3.341   9.069 -20.591  1.00  2.85           C  
ATOM   1265  O   VAL A  83       4.080   9.008 -19.604  1.00  2.85           O  
ATOM   1266  CB  VAL A  83       4.575   9.309 -22.794  1.00  2.85           C  
ATOM   1267  CG1 VAL A  83       5.830   8.798 -22.124  1.00  2.85           C  
ATOM   1268  CG2 VAL A  83       3.823   8.158 -23.479  1.00  2.85           C  
ATOM   1269  H   VAL A  83       4.872  11.097 -20.367  1.00  2.85           H  
ATOM   1270  HA  VAL A  83       2.760  10.330 -22.228  1.00  2.85           H  
ATOM   1271  HB  VAL A  83       4.870  10.042 -23.548  1.00  2.85           H  
ATOM   1272 1HG1 VAL A  83       6.471   8.326 -22.867  1.00  2.85           H  
ATOM   1273 2HG1 VAL A  83       6.360   9.630 -21.661  1.00  2.85           H  
ATOM   1274 3HG1 VAL A  83       5.558   8.068 -21.361  1.00  2.85           H  
ATOM   1275 1HG2 VAL A  83       4.472   7.702 -24.223  1.00  2.85           H  
ATOM   1276 2HG2 VAL A  83       3.536   7.401 -22.757  1.00  2.85           H  
ATOM   1277 3HG2 VAL A  83       2.931   8.549 -23.969  1.00  2.85           H  
ATOM   1278  N   VAL A  84       2.241   8.341 -20.727  1.00  3.58           N  
ATOM   1279  CA  VAL A  84       1.821   7.339 -19.754  1.00  3.58           C  
ATOM   1280  C   VAL A  84       0.974   6.291 -20.457  1.00  3.58           C  
ATOM   1281  O   VAL A  84       1.158   5.095 -20.234  1.00  3.58           O  
ATOM   1282  OXT VAL A  84       0.383   6.630 -21.480  1.00  3.58           O  
ATOM   1283  CB  VAL A  84       1.003   7.967 -18.606  1.00  3.58           C  
ATOM   1284  CG1 VAL A  84      -0.218   8.651 -19.166  1.00  3.58           C  
ATOM   1285  CG2 VAL A  84       0.584   6.869 -17.610  1.00  3.58           C  
ATOM   1286  H   VAL A  84       1.682   8.472 -21.558  1.00  3.58           H  
ATOM   1287  HA  VAL A  84       2.706   6.858 -19.336  1.00  3.58           H  
ATOM   1288  HB  VAL A  84       1.607   8.717 -18.090  1.00  3.58           H  
ATOM   1289 1HG1 VAL A  84      -0.790   9.082 -18.359  1.00  3.58           H  
ATOM   1290 2HG1 VAL A  84       0.082   9.434 -19.859  1.00  3.58           H  
ATOM   1291 3HG1 VAL A  84      -0.836   7.921 -19.687  1.00  3.58           H  
ATOM   1292 1HG2 VAL A  84       0.005   7.299 -16.794  1.00  3.58           H  
ATOM   1293 2HG2 VAL A  84      -0.024   6.122 -18.115  1.00  3.58           H  
ATOM   1294 3HG2 VAL A  84       1.472   6.394 -17.201  1.00  3.58           H  
TER    1295
ENDMDL

REMARK ID 114287 MODEL 5 2021-08-21_00000216_1_11
PFRMAT TS
TARGET 2021-08-21_00000216_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   GLY A   1       1.873   0.751   2.495  1.00 11.60           N  
ATOM      2  CA  GLY A   1       2.825   0.691   1.391  1.00 11.60           C  
ATOM      3  C   GLY A   1       2.750   1.916   0.473  1.00 11.60           C  
ATOM      4  O   GLY A   1       2.477   1.765  -0.716  1.00 11.60           O  
ATOM      5  H   GLY A   1       1.168   0.032   2.576  1.00 11.60           H  
ATOM      6 1HA  GLY A   1       3.837   0.563   1.775  1.00 11.60           H  
ATOM      7 2HA  GLY A   1       2.617  -0.202   0.803  1.00 11.60           H  
ATOM      8  N   PRO A   2       3.006   3.143   0.987  1.00 10.84           N  
ATOM      9  CA  PRO A   2       2.988   4.412   0.258  1.00 10.84           C  
ATOM     10  C   PRO A   2       4.052   4.478  -0.837  1.00 10.84           C  
ATOM     11  O   PRO A   2       3.965   5.289  -1.759  1.00 10.84           O  
ATOM     12  CB  PRO A   2       3.269   5.439   1.362  1.00 10.84           C  
ATOM     13  CG  PRO A   2       3.993   4.662   2.444  1.00 10.84           C  
ATOM     14  CD  PRO A   2       3.375   3.284   2.412  1.00 10.84           C  
ATOM     15  HA  PRO A   2       1.986   4.563  -0.173  1.00 10.84           H  
ATOM     16 1HB  PRO A   2       3.875   6.263   0.955  1.00 10.84           H  
ATOM     17 2HB  PRO A   2       2.325   5.878   1.713  1.00 10.84           H  
ATOM     18 1HG  PRO A   2       5.074   4.645   2.237  1.00 10.84           H  
ATOM     19 2HG  PRO A   2       3.865   5.159   3.418  1.00 10.84           H  
ATOM     20 1HD  PRO A   2       4.122   2.548   2.722  1.00 10.84           H  
ATOM     21 2HD  PRO A   2       2.479   3.267   3.050  1.00 10.84           H  
ATOM     22  N   ASP A   3       5.067   3.629  -0.703  1.00  9.83           N  
ATOM     23  CA  ASP A   3       6.178   3.526  -1.633  1.00  9.83           C  
ATOM     24  C   ASP A   3       6.642   2.069  -1.553  1.00  9.83           C  
ATOM     25  O   ASP A   3       7.303   1.669  -0.594  1.00  9.83           O  
ATOM     26  CB  ASP A   3       7.298   4.509  -1.242  1.00  9.83           C  
ATOM     27  CG  ASP A   3       8.476   4.606  -2.249  1.00  9.83           C  
ATOM     28  OD1 ASP A   3       8.484   3.895  -3.218  1.00  9.83           O  
ATOM     29  OD2 ASP A   3       9.349   5.417  -2.021  1.00  9.83           O  
ATOM     30  H   ASP A   3       5.067   3.004   0.085  1.00  9.83           H  
ATOM     31  HA  ASP A   3       5.836   3.739  -2.646  1.00  9.83           H  
ATOM     32 1HB  ASP A   3       6.869   5.505  -1.124  1.00  9.83           H  
ATOM     33 2HB  ASP A   3       7.703   4.217  -0.273  1.00  9.83           H  
ATOM     34  N   SER A   4       6.212   1.259  -2.517  1.00  8.67           N  
ATOM     35  CA  SER A   4       6.464  -0.180  -2.492  1.00  8.67           C  
ATOM     36  C   SER A   4       7.949  -0.524  -2.514  1.00  8.67           C  
ATOM     37  O   SER A   4       8.730   0.080  -3.245  1.00  8.67           O  
ATOM     38  CB  SER A   4       5.782  -0.846  -3.669  1.00  8.67           C  
ATOM     39  OG  SER A   4       6.064  -2.220  -3.702  1.00  8.67           O  
ATOM     40  H   SER A   4       5.689   1.657  -3.283  1.00  8.67           H  
ATOM     41  HA  SER A   4       6.038  -0.581  -1.573  1.00  8.67           H  
ATOM     42 1HB  SER A   4       4.705  -0.692  -3.604  1.00  8.67           H  
ATOM     43 2HB  SER A   4       6.125  -0.382  -4.593  1.00  8.67           H  
ATOM     44  HG  SER A   4       7.031  -2.299  -3.681  1.00  8.67           H  
ATOM     45  N   MET A   5       8.321  -1.539  -1.743  1.00  7.45           N  
ATOM     46  CA  MET A   5       9.695  -2.012  -1.713  1.00  7.45           C  
ATOM     47  C   MET A   5      10.062  -2.728  -3.021  1.00  7.45           C  
ATOM     48  O   MET A   5       9.337  -3.635  -3.422  1.00  7.45           O  
ATOM     49  CB  MET A   5       9.865  -2.965  -0.526  1.00  7.45           C  
ATOM     50  CG  MET A   5      11.232  -3.557  -0.384  1.00  7.45           C  
ATOM     51  SD  MET A   5      11.437  -4.562   1.055  1.00  7.45           S  
ATOM     52  CE  MET A   5      11.735  -3.307   2.299  1.00  7.45           C  
ATOM     53  H   MET A   5       7.627  -1.985  -1.158  1.00  7.45           H  
ATOM     54  HA  MET A   5      10.319  -1.143  -1.552  1.00  7.45           H  
ATOM     55 1HB  MET A   5       9.637  -2.433   0.400  1.00  7.45           H  
ATOM     56 2HB  MET A   5       9.155  -3.788  -0.616  1.00  7.45           H  
ATOM     57 1HG  MET A   5      11.392  -4.174  -1.218  1.00  7.45           H  
ATOM     58 2HG  MET A   5      11.982  -2.803  -0.381  1.00  7.45           H  
ATOM     59 1HE  MET A   5      11.900  -3.781   3.258  1.00  7.45           H  
ATOM     60 2HE  MET A   5      12.614  -2.723   2.042  1.00  7.45           H  
ATOM     61 3HE  MET A   5      10.875  -2.641   2.365  1.00  7.45           H  
ATOM     62  N   PRO A   6      11.159  -2.340  -3.723  1.00  6.25           N  
ATOM     63  CA  PRO A   6      11.616  -2.949  -4.970  1.00  6.25           C  
ATOM     64  C   PRO A   6      12.159  -4.357  -4.756  1.00  6.25           C  
ATOM     65  O   PRO A   6      12.281  -5.143  -5.692  1.00  6.25           O  
ATOM     66  CB  PRO A   6      12.731  -1.994  -5.418  1.00  6.25           C  
ATOM     67  CG  PRO A   6      13.231  -1.344  -4.140  1.00  6.25           C  
ATOM     68  CD  PRO A   6      12.010  -1.221  -3.251  1.00  6.25           C  
ATOM     69  HA  PRO A   6      10.789  -2.958  -5.691  1.00  6.25           H  
ATOM     70 1HB  PRO A   6      13.514  -2.555  -5.946  1.00  6.25           H  
ATOM     71 2HB  PRO A   6      12.324  -1.263  -6.134  1.00  6.25           H  
ATOM     72 1HG  PRO A   6      14.025  -1.960  -3.687  1.00  6.25           H  
ATOM     73 2HG  PRO A   6      13.684  -0.367  -4.367  1.00  6.25           H  
ATOM     74 1HD  PRO A   6      12.343  -1.363  -2.221  1.00  6.25           H  
ATOM     75 2HD  PRO A   6      11.501  -0.250  -3.408  1.00  6.25           H  
ATOM     76  N   ARG A   7      12.521  -4.641  -3.509  1.00  5.10           N  
ATOM     77  CA  ARG A   7      13.069  -5.910  -3.014  1.00  5.10           C  
ATOM     78  C   ARG A   7      14.461  -6.309  -3.550  1.00  5.10           C  
ATOM     79  O   ARG A   7      15.125  -7.143  -2.950  1.00  5.10           O  
ATOM     80  CB  ARG A   7      12.048  -7.011  -3.235  1.00  5.10           C  
ATOM     81  CG  ARG A   7      10.795  -6.840  -2.390  1.00  5.10           C  
ATOM     82  CD  ARG A   7       9.780  -7.894  -2.627  1.00  5.10           C  
ATOM     83  NE  ARG A   7       9.160  -7.768  -3.935  1.00  5.10           N  
ATOM     84  CZ  ARG A   7       8.224  -8.607  -4.421  1.00  5.10           C  
ATOM     85  NH1 ARG A   7       7.797  -9.613  -3.689  1.00  5.10           N  
ATOM     86  NH2 ARG A   7       7.729  -8.409  -5.632  1.00  5.10           N  
ATOM     87  H   ARG A   7      12.398  -3.916  -2.826  1.00  5.10           H  
ATOM     88  HA  ARG A   7      13.160  -5.813  -1.934  1.00  5.10           H  
ATOM     89 1HB  ARG A   7      11.747  -7.065  -4.271  1.00  5.10           H  
ATOM     90 2HB  ARG A   7      12.473  -7.960  -2.976  1.00  5.10           H  
ATOM     91 1HG  ARG A   7      11.071  -6.859  -1.337  1.00  5.10           H  
ATOM     92 2HG  ARG A   7      10.335  -5.883  -2.621  1.00  5.10           H  
ATOM     93 1HD  ARG A   7      10.256  -8.873  -2.578  1.00  5.10           H  
ATOM     94 2HD  ARG A   7       9.002  -7.827  -1.871  1.00  5.10           H  
ATOM     95  HE  ARG A   7       9.458  -6.999  -4.525  1.00  5.10           H  
ATOM     96 1HH1 ARG A   7       8.165  -9.744  -2.756  1.00  5.10           H  
ATOM     97 2HH1 ARG A   7       7.094 -10.240  -4.050  1.00  5.10           H  
ATOM     98 1HH2 ARG A   7       8.058  -7.628  -6.188  1.00  5.10           H  
ATOM     99 2HH2 ARG A   7       7.022  -9.031  -5.999  1.00  5.10           H  
ATOM    100  N   GLY A   8      14.945  -5.659  -4.607  1.00  4.03           N  
ATOM    101  CA  GLY A   8      16.280  -5.923  -5.148  1.00  4.03           C  
ATOM    102  C   GLY A   8      16.285  -7.028  -6.200  1.00  4.03           C  
ATOM    103  O   GLY A   8      15.284  -7.710  -6.411  1.00  4.03           O  
ATOM    104  H   GLY A   8      14.349  -4.988  -5.073  1.00  4.03           H  
ATOM    105 1HA  GLY A   8      16.673  -5.006  -5.586  1.00  4.03           H  
ATOM    106 2HA  GLY A   8      16.946  -6.193  -4.334  1.00  4.03           H  
ATOM    107  N   ALA A   9      17.407  -7.203  -6.901  1.00  3.09           N  
ATOM    108  CA  ALA A   9      17.432  -8.243  -7.928  1.00  3.09           C  
ATOM    109  C   ALA A   9      17.721  -9.636  -7.359  1.00  3.09           C  
ATOM    110  O   ALA A   9      16.908 -10.554  -7.479  1.00  3.09           O  
ATOM    111  CB  ALA A   9      18.480  -7.907  -8.972  1.00  3.09           C  
ATOM    112  H   ALA A   9      18.217  -6.626  -6.724  1.00  3.09           H  
ATOM    113  HA  ALA A   9      16.449  -8.273  -8.401  1.00  3.09           H  
ATOM    114 1HB  ALA A   9      18.471  -8.666  -9.753  1.00  3.09           H  
ATOM    115 2HB  ALA A   9      18.257  -6.934  -9.407  1.00  3.09           H  
ATOM    116 3HB  ALA A   9      19.464  -7.879  -8.510  1.00  3.09           H  
ATOM    117  N   ASP A  10      18.837  -9.790  -6.654  1.00  2.31           N  
ATOM    118  CA  ASP A  10      19.216 -11.116  -6.165  1.00  2.31           C  
ATOM    119  C   ASP A  10      18.571 -11.444  -4.830  1.00  2.31           C  
ATOM    120  O   ASP A  10      19.257 -11.653  -3.828  1.00  2.31           O  
ATOM    121  CB  ASP A  10      20.729 -11.212  -6.041  1.00  2.31           C  
ATOM    122  CG  ASP A  10      21.413 -11.140  -7.389  1.00  2.31           C  
ATOM    123  OD1 ASP A  10      20.912 -11.715  -8.324  1.00  2.31           O  
ATOM    124  OD2 ASP A  10      22.423 -10.496  -7.477  1.00  2.31           O  
ATOM    125  H   ASP A  10      19.456  -9.010  -6.509  1.00  2.31           H  
ATOM    126  HA  ASP A  10      18.885 -11.858  -6.890  1.00  2.31           H  
ATOM    127 1HB  ASP A  10      21.099 -10.405  -5.422  1.00  2.31           H  
ATOM    128 2HB  ASP A  10      20.997 -12.151  -5.555  1.00  2.31           H  
ATOM    129  N   GLN A  11      17.249 -11.574  -4.855  1.00  1.73           N  
ATOM    130  CA  GLN A  11      16.433 -11.744  -3.650  1.00  1.73           C  
ATOM    131  C   GLN A  11      16.727 -13.035  -2.908  1.00  1.73           C  
ATOM    132  O   GLN A  11      16.462 -13.146  -1.705  1.00  1.73           O  
ATOM    133  CB  GLN A  11      14.957 -11.614  -3.998  1.00  1.73           C  
ATOM    134  CG  GLN A  11      14.624 -10.208  -4.382  1.00  1.73           C  
ATOM    135  CD  GLN A  11      13.201  -9.987  -4.745  1.00  1.73           C  
ATOM    136  OE1 GLN A  11      12.283 -10.540  -4.153  1.00  1.73           O  
ATOM    137  NE2 GLN A  11      12.998  -9.144  -5.734  1.00  1.73           N  
ATOM    138  H   GLN A  11      16.805 -11.436  -5.765  1.00  1.73           H  
ATOM    139  HA  GLN A  11      16.664 -10.926  -2.982  1.00  1.73           H  
ATOM    140 1HB  GLN A  11      14.699 -12.280  -4.828  1.00  1.73           H  
ATOM    141 2HB  GLN A  11      14.349 -11.896  -3.150  1.00  1.73           H  
ATOM    142 1HG  GLN A  11      14.875  -9.558  -3.553  1.00  1.73           H  
ATOM    143 2HG  GLN A  11      15.236  -9.943  -5.246  1.00  1.73           H  
ATOM    144 1HE2 GLN A  11      12.082  -8.934  -6.053  1.00  1.73           H  
ATOM    145 2HE2 GLN A  11      13.803  -8.678  -6.155  1.00  1.73           H  
ATOM    146  N   GLU A  12      17.311 -13.995  -3.615  1.00  1.32           N  
ATOM    147  CA  GLU A  12      17.689 -15.286  -3.065  1.00  1.32           C  
ATOM    148  C   GLU A  12      18.618 -15.131  -1.873  1.00  1.32           C  
ATOM    149  O   GLU A  12      18.630 -15.976  -0.981  1.00  1.32           O  
ATOM    150  CB  GLU A  12      18.360 -16.154  -4.118  1.00  1.32           C  
ATOM    151  CG  GLU A  12      18.643 -17.553  -3.617  1.00  1.32           C  
ATOM    152  CD  GLU A  12      19.167 -18.511  -4.647  1.00  1.32           C  
ATOM    153  OE1 GLU A  12      19.394 -18.109  -5.764  1.00  1.32           O  
ATOM    154  OE2 GLU A  12      19.320 -19.679  -4.308  1.00  1.32           O  
ATOM    155  H   GLU A  12      17.496 -13.809  -4.590  1.00  1.32           H  
ATOM    156  HA  GLU A  12      16.803 -15.804  -2.731  1.00  1.32           H  
ATOM    157 1HB  GLU A  12      17.723 -16.225  -4.999  1.00  1.32           H  
ATOM    158 2HB  GLU A  12      19.303 -15.701  -4.422  1.00  1.32           H  
ATOM    159 1HG  GLU A  12      19.392 -17.465  -2.829  1.00  1.32           H  
ATOM    160 2HG  GLU A  12      17.733 -17.957  -3.179  1.00  1.32           H  
ATOM    161  N   ASN A  13      19.434 -14.075  -1.882  1.00  1.05           N  
ATOM    162  CA  ASN A  13      20.409 -13.869  -0.830  1.00  1.05           C  
ATOM    163  C   ASN A  13      20.116 -12.553  -0.089  1.00  1.05           C  
ATOM    164  O   ASN A  13      21.037 -11.892   0.404  1.00  1.05           O  
ATOM    165  CB  ASN A  13      21.808 -13.847  -1.423  1.00  1.05           C  
ATOM    166  CG  ASN A  13      22.196 -15.178  -2.149  1.00  1.05           C  
ATOM    167  OD1 ASN A  13      22.527 -16.248  -1.594  1.00  1.05           O  
ATOM    168  ND2 ASN A  13      22.145 -15.103  -3.458  1.00  1.05           N  
ATOM    169  H   ASN A  13      19.364 -13.378  -2.626  1.00  1.05           H  
ATOM    170  HA  ASN A  13      20.333 -14.684  -0.114  1.00  1.05           H  
ATOM    171 1HB  ASN A  13      21.887 -13.019  -2.129  1.00  1.05           H  
ATOM    172 2HB  ASN A  13      22.531 -13.667  -0.624  1.00  1.05           H  
ATOM    173 1HD2 ASN A  13      22.367 -15.905  -4.016  1.00  1.05           H  
ATOM    174 2HD2 ASN A  13      21.886 -14.245  -3.903  1.00  1.05           H  
ATOM    175  N   MET A  14      18.831 -12.179   0.006  1.00  0.89           N  
ATOM    176  CA  MET A  14      18.469 -10.942   0.704  1.00  0.89           C  
ATOM    177  C   MET A  14      17.447 -11.106   1.823  1.00  0.89           C  
ATOM    178  O   MET A  14      16.552 -11.958   1.765  1.00  0.89           O  
ATOM    179  CB  MET A  14      17.896  -9.930  -0.288  1.00  0.89           C  
ATOM    180  CG  MET A  14      18.849  -9.423  -1.333  1.00  0.89           C  
ATOM    181  SD  MET A  14      18.056  -8.374  -2.543  1.00  0.89           S  
ATOM    182  CE  MET A  14      19.415  -8.019  -3.631  1.00  0.89           C  
ATOM    183  H   MET A  14      18.095 -12.733  -0.434  1.00  0.89           H  
ATOM    184  HA  MET A  14      19.369 -10.532   1.152  1.00  0.89           H  
ATOM    185 1HB  MET A  14      17.055 -10.376  -0.792  1.00  0.89           H  
ATOM    186 2HB  MET A  14      17.530  -9.064   0.268  1.00  0.89           H  
ATOM    187 1HG  MET A  14      19.593  -8.839  -0.847  1.00  0.89           H  
ATOM    188 2HG  MET A  14      19.335 -10.243  -1.838  1.00  0.89           H  
ATOM    189 1HE  MET A  14      19.077  -7.390  -4.443  1.00  0.89           H  
ATOM    190 2HE  MET A  14      20.196  -7.507  -3.080  1.00  0.89           H  
ATOM    191 3HE  MET A  14      19.809  -8.943  -4.027  1.00  0.89           H  
ATOM    192  N   LEU A  15      17.581 -10.220   2.809  1.00  0.80           N  
ATOM    193  CA  LEU A  15      16.667 -10.041   3.928  1.00  0.80           C  
ATOM    194  C   LEU A  15      15.768  -8.846   3.730  1.00  0.80           C  
ATOM    195  O   LEU A  15      16.165  -7.844   3.140  1.00  0.80           O  
ATOM    196  CB  LEU A  15      17.410  -9.740   5.227  1.00  0.80           C  
ATOM    197  CG  LEU A  15      18.329 -10.713   5.785  1.00  0.80           C  
ATOM    198  CD1 LEU A  15      19.105 -10.059   6.907  1.00  0.80           C  
ATOM    199  CD2 LEU A  15      17.521 -11.833   6.362  1.00  0.80           C  
ATOM    200  H   LEU A  15      18.386  -9.599   2.762  1.00  0.80           H  
ATOM    201  HA  LEU A  15      16.056 -10.930   4.036  1.00  0.80           H  
ATOM    202 1HB  LEU A  15      17.969  -8.833   5.072  1.00  0.80           H  
ATOM    203 2HB  LEU A  15      16.657  -9.542   5.992  1.00  0.80           H  
ATOM    204  HG  LEU A  15      19.010 -11.062   5.025  1.00  0.80           H  
ATOM    205 1HD1 LEU A  15      19.782 -10.766   7.327  1.00  0.80           H  
ATOM    206 2HD1 LEU A  15      19.668  -9.219   6.513  1.00  0.80           H  
ATOM    207 3HD1 LEU A  15      18.419  -9.707   7.676  1.00  0.80           H  
ATOM    208 1HD2 LEU A  15      18.182 -12.556   6.806  1.00  0.80           H  
ATOM    209 2HD2 LEU A  15      16.863 -11.437   7.115  1.00  0.80           H  
ATOM    210 3HD2 LEU A  15      16.919 -12.304   5.593  1.00  0.80           H  
ATOM    211  N   LYS A  16      14.605  -8.928   4.331  1.00  0.77           N  
ATOM    212  CA  LYS A  16      13.689  -7.815   4.470  1.00  0.77           C  
ATOM    213  C   LYS A  16      13.483  -7.553   5.944  1.00  0.77           C  
ATOM    214  O   LYS A  16      13.134  -8.464   6.706  1.00  0.77           O  
ATOM    215  CB  LYS A  16      12.352  -8.097   3.818  1.00  0.77           C  
ATOM    216  CG  LYS A  16      11.348  -6.979   3.984  1.00  0.77           C  
ATOM    217  CD  LYS A  16      10.018  -7.291   3.302  1.00  0.77           C  
ATOM    218  CE  LYS A  16       8.988  -6.199   3.587  1.00  0.77           C  
ATOM    219  NZ  LYS A  16       7.670  -6.499   2.960  1.00  0.77           N  
ATOM    220  H   LYS A  16      14.347  -9.816   4.745  1.00  0.77           H  
ATOM    221  HA  LYS A  16      14.130  -6.922   4.021  1.00  0.77           H  
ATOM    222 1HB  LYS A  16      12.514  -8.230   2.783  1.00  0.77           H  
ATOM    223 2HB  LYS A  16      11.930  -9.024   4.216  1.00  0.77           H  
ATOM    224 1HG  LYS A  16      11.164  -6.814   5.049  1.00  0.77           H  
ATOM    225 2HG  LYS A  16      11.770  -6.078   3.577  1.00  0.77           H  
ATOM    226 1HD  LYS A  16      10.165  -7.363   2.225  1.00  0.77           H  
ATOM    227 2HD  LYS A  16       9.637  -8.246   3.665  1.00  0.77           H  
ATOM    228 1HE  LYS A  16       8.857  -6.108   4.666  1.00  0.77           H  
ATOM    229 2HE  LYS A  16       9.353  -5.251   3.200  1.00  0.77           H  
ATOM    230 1HZ  LYS A  16       7.020  -5.756   3.175  1.00  0.77           H  
ATOM    231 2HZ  LYS A  16       7.780  -6.572   1.959  1.00  0.77           H  
ATOM    232 3HZ  LYS A  16       7.316  -7.371   3.325  1.00  0.77           H  
ATOM    233  N   ILE A  17      13.759  -6.327   6.365  1.00  0.77           N  
ATOM    234  CA  ILE A  17      13.598  -5.989   7.765  1.00  0.77           C  
ATOM    235  C   ILE A  17      12.629  -4.834   7.968  1.00  0.77           C  
ATOM    236  O   ILE A  17      12.741  -3.784   7.319  1.00  0.77           O  
ATOM    237  CB  ILE A  17      14.929  -5.667   8.432  1.00  0.77           C  
ATOM    238  CG1 ILE A  17      15.910  -6.826   8.266  1.00  0.77           C  
ATOM    239  CG2 ILE A  17      14.659  -5.397   9.932  1.00  0.77           C  
ATOM    240  CD1 ILE A  17      16.870  -6.635   7.108  1.00  0.77           C  
ATOM    241  H   ILE A  17      14.076  -5.622   5.700  1.00  0.77           H  
ATOM    242  HA  ILE A  17      13.191  -6.852   8.272  1.00  0.77           H  
ATOM    243  HB  ILE A  17      15.372  -4.823   7.953  1.00  0.77           H  
ATOM    244 1HG1 ILE A  17      16.491  -6.931   9.181  1.00  0.77           H  
ATOM    245 2HG1 ILE A  17      15.350  -7.735   8.105  1.00  0.77           H  
ATOM    246 1HG2 ILE A  17      15.586  -5.189  10.437  1.00  0.77           H  
ATOM    247 2HG2 ILE A  17      13.991  -4.550  10.048  1.00  0.77           H  
ATOM    248 3HG2 ILE A  17      14.201  -6.264  10.378  1.00  0.77           H  
ATOM    249 1HD1 ILE A  17      17.539  -7.477   7.050  1.00  0.77           H  
ATOM    250 2HD1 ILE A  17      16.320  -6.542   6.167  1.00  0.77           H  
ATOM    251 3HD1 ILE A  17      17.445  -5.737   7.275  1.00  0.77           H  
ATOM    252  N   SER A  18      11.656  -5.035   8.858  1.00  0.82           N  
ATOM    253  CA  SER A  18      10.677  -3.990   9.149  1.00  0.82           C  
ATOM    254  C   SER A  18      10.613  -3.641  10.644  1.00  0.82           C  
ATOM    255  O   SER A  18      10.825  -4.497  11.508  1.00  0.82           O  
ATOM    256  CB  SER A  18       9.302  -4.425   8.660  1.00  0.82           C  
ATOM    257  OG  SER A  18       9.288  -4.595   7.258  1.00  0.82           O  
ATOM    258  H   SER A  18      11.621  -5.933   9.345  1.00  0.82           H  
ATOM    259  HA  SER A  18      10.962  -3.091   8.608  1.00  0.82           H  
ATOM    260 1HB  SER A  18       9.018  -5.358   9.145  1.00  0.82           H  
ATOM    261 2HB  SER A  18       8.568  -3.674   8.942  1.00  0.82           H  
ATOM    262  HG  SER A  18       9.666  -3.788   6.892  1.00  0.82           H  
ATOM    263  N   GLY A  19      10.244  -2.389  10.947  1.00  0.90           N  
ATOM    264  CA  GLY A  19      10.075  -1.942  12.337  1.00  0.90           C  
ATOM    265  C   GLY A  19      11.272  -1.129  12.824  1.00  0.90           C  
ATOM    266  O   GLY A  19      11.455  -0.905  14.021  1.00  0.90           O  
ATOM    267  H   GLY A  19      10.133  -1.714  10.193  1.00  0.90           H  
ATOM    268 1HA  GLY A  19       9.171  -1.337  12.413  1.00  0.90           H  
ATOM    269 2HA  GLY A  19       9.937  -2.807  12.986  1.00  0.90           H  
ATOM    270  N   TYR A  20      12.106  -0.701  11.893  1.00  1.02           N  
ATOM    271  CA  TYR A  20      13.282   0.073  12.247  1.00  1.02           C  
ATOM    272  C   TYR A  20      12.921   1.409  12.903  1.00  1.02           C  
ATOM    273  O   TYR A  20      11.884   1.985  12.583  1.00  1.02           O  
ATOM    274  CB  TYR A  20      14.148   0.346  11.025  1.00  1.02           C  
ATOM    275  CG  TYR A  20      14.968  -0.787  10.525  1.00  1.02           C  
ATOM    276  CD1 TYR A  20      14.840  -1.195   9.244  1.00  1.02           C  
ATOM    277  CD2 TYR A  20      15.874  -1.393  11.349  1.00  1.02           C  
ATOM    278  CE1 TYR A  20      15.634  -2.184   8.785  1.00  1.02           C  
ATOM    279  CE2 TYR A  20      16.680  -2.378  10.894  1.00  1.02           C  
ATOM    280  CZ  TYR A  20      16.576  -2.768   9.614  1.00  1.02           C  
ATOM    281  OH  TYR A  20      17.392  -3.754   9.137  1.00  1.02           O  
ATOM    282  H   TYR A  20      11.890  -0.883  10.914  1.00  1.02           H  
ATOM    283  HA  TYR A  20      13.845  -0.529  12.944  1.00  1.02           H  
ATOM    284 1HB  TYR A  20      13.524   0.667  10.212  1.00  1.02           H  
ATOM    285 2HB  TYR A  20      14.820   1.178  11.238  1.00  1.02           H  
ATOM    286  HD1 TYR A  20      14.116  -0.725   8.591  1.00  1.02           H  
ATOM    287  HD2 TYR A  20      15.957  -1.071  12.359  1.00  1.02           H  
ATOM    288  HE1 TYR A  20      15.528  -2.504   7.776  1.00  1.02           H  
ATOM    289  HE2 TYR A  20      17.408  -2.838  11.553  1.00  1.02           H  
ATOM    290  HH  TYR A  20      17.272  -3.824   8.188  1.00  1.02           H  
ATOM    291  N   PRO A  21      13.751   1.921  13.829  1.00  1.14           N  
ATOM    292  CA  PRO A  21      13.616   3.211  14.467  1.00  1.14           C  
ATOM    293  C   PRO A  21      13.796   4.348  13.479  1.00  1.14           C  
ATOM    294  O   PRO A  21      14.538   4.232  12.495  1.00  1.14           O  
ATOM    295  CB  PRO A  21      14.736   3.191  15.516  1.00  1.14           C  
ATOM    296  CG  PRO A  21      15.715   2.167  15.040  1.00  1.14           C  
ATOM    297  CD  PRO A  21      14.895   1.147  14.306  1.00  1.14           C  
ATOM    298  HA  PRO A  21      12.629   3.273  14.939  1.00  1.14           H  
ATOM    299 1HB  PRO A  21      15.193   4.194  15.578  1.00  1.14           H  
ATOM    300 2HB  PRO A  21      14.349   2.969  16.495  1.00  1.14           H  
ATOM    301 1HG  PRO A  21      16.489   2.636  14.442  1.00  1.14           H  
ATOM    302 2HG  PRO A  21      16.233   1.725  15.910  1.00  1.14           H  
ATOM    303 1HD  PRO A  21      15.486   0.798  13.494  1.00  1.14           H  
ATOM    304 2HD  PRO A  21      14.570   0.341  14.986  1.00  1.14           H  
ATOM    305  N   GLY A  22      13.144   5.465  13.763  1.00  1.25           N  
ATOM    306  CA  GLY A  22      13.271   6.610  12.885  1.00  1.25           C  
ATOM    307  C   GLY A  22      14.713   7.061  12.832  1.00  1.25           C  
ATOM    308  O   GLY A  22      15.438   6.980  13.823  1.00  1.25           O  
ATOM    309  H   GLY A  22      12.551   5.514  14.581  1.00  1.25           H  
ATOM    310 1HA  GLY A  22      12.925   6.343  11.885  1.00  1.25           H  
ATOM    311 2HA  GLY A  22      12.640   7.422  13.245  1.00  1.25           H  
ATOM    312  N   MET A  23      15.102   7.551  11.662  1.00  1.33           N  
ATOM    313  CA  MET A  23      16.437   8.052  11.339  1.00  1.33           C  
ATOM    314  C   MET A  23      17.544   6.988  11.339  1.00  1.33           C  
ATOM    315  O   MET A  23      18.721   7.330  11.228  1.00  1.33           O  
ATOM    316  CB  MET A  23      16.833   9.172  12.304  1.00  1.33           C  
ATOM    317  CG  MET A  23      15.879  10.364  12.323  1.00  1.33           C  
ATOM    318  SD  MET A  23      15.743  11.173  10.725  1.00  1.33           S  
ATOM    319  CE  MET A  23      17.358  11.936  10.604  1.00  1.33           C  
ATOM    320  H   MET A  23      14.416   7.567  10.923  1.00  1.33           H  
ATOM    321  HA  MET A  23      16.399   8.466  10.332  1.00  1.33           H  
ATOM    322 1HB  MET A  23      16.937   8.793  13.315  1.00  1.33           H  
ATOM    323 2HB  MET A  23      17.811   9.554  12.013  1.00  1.33           H  
ATOM    324 1HG  MET A  23      14.888  10.041  12.634  1.00  1.33           H  
ATOM    325 2HG  MET A  23      16.237  11.095  13.047  1.00  1.33           H  
ATOM    326 1HE  MET A  23      17.435  12.481   9.663  1.00  1.33           H  
ATOM    327 2HE  MET A  23      17.497  12.627  11.437  1.00  1.33           H  
ATOM    328 3HE  MET A  23      18.129  11.165  10.640  1.00  1.33           H  
ATOM    329  N   LEU A  24      17.197   5.701  11.400  1.00  1.34           N  
ATOM    330  CA  LEU A  24      18.242   4.689  11.311  1.00  1.34           C  
ATOM    331  C   LEU A  24      18.921   4.731   9.948  1.00  1.34           C  
ATOM    332  O   LEU A  24      18.250   4.713   8.916  1.00  1.34           O  
ATOM    333  CB  LEU A  24      17.679   3.287  11.495  1.00  1.34           C  
ATOM    334  CG  LEU A  24      18.723   2.181  11.613  1.00  1.34           C  
ATOM    335  CD1 LEU A  24      19.482   2.335  12.909  1.00  1.34           C  
ATOM    336  CD2 LEU A  24      18.063   0.915  11.556  1.00  1.34           C  
ATOM    337  H   LEU A  24      16.225   5.412  11.542  1.00  1.34           H  
ATOM    338  HA  LEU A  24      18.986   4.885  12.081  1.00  1.34           H  
ATOM    339 1HB  LEU A  24      17.065   3.280  12.382  1.00  1.34           H  
ATOM    340 2HB  LEU A  24      17.041   3.055  10.642  1.00  1.34           H  
ATOM    341  HG  LEU A  24      19.433   2.250  10.795  1.00  1.34           H  
ATOM    342 1HD1 LEU A  24      20.211   1.540  12.990  1.00  1.34           H  
ATOM    343 2HD1 LEU A  24      19.985   3.300  12.928  1.00  1.34           H  
ATOM    344 3HD1 LEU A  24      18.789   2.270  13.750  1.00  1.34           H  
ATOM    345 1HD2 LEU A  24      18.794   0.115  11.640  1.00  1.34           H  
ATOM    346 2HD2 LEU A  24      17.374   0.865  12.366  1.00  1.34           H  
ATOM    347 3HD2 LEU A  24      17.536   0.838  10.608  1.00  1.34           H  
ATOM    348  N   ASN A  25      20.244   4.776   9.936  1.00  1.29           N  
ATOM    349  CA  ASN A  25      20.987   4.751   8.684  1.00  1.29           C  
ATOM    350  C   ASN A  25      21.494   3.350   8.338  1.00  1.29           C  
ATOM    351  O   ASN A  25      21.323   2.407   9.119  1.00  1.29           O  
ATOM    352  CB  ASN A  25      22.102   5.772   8.747  1.00  1.29           C  
ATOM    353  CG  ASN A  25      23.077   5.516   9.862  1.00  1.29           C  
ATOM    354  OD1 ASN A  25      23.121   4.427  10.454  1.00  1.29           O  
ATOM    355  ND2 ASN A  25      23.869   6.516  10.168  1.00  1.29           N  
ATOM    356  H   ASN A  25      20.739   4.825  10.814  1.00  1.29           H  
ATOM    357  HA  ASN A  25      20.312   5.049   7.880  1.00  1.29           H  
ATOM    358 1HB  ASN A  25      22.644   5.786   7.802  1.00  1.29           H  
ATOM    359 2HB  ASN A  25      21.669   6.764   8.887  1.00  1.29           H  
ATOM    360 1HD2 ASN A  25      24.539   6.422  10.905  1.00  1.29           H  
ATOM    361 2HD2 ASN A  25      23.797   7.380   9.668  1.00  1.29           H  
ATOM    362  N   THR A  26      22.194   3.230   7.202  1.00  1.20           N  
ATOM    363  CA  THR A  26      22.690   1.926   6.773  1.00  1.20           C  
ATOM    364  C   THR A  26      23.768   1.395   7.703  1.00  1.20           C  
ATOM    365  O   THR A  26      23.899   0.187   7.891  1.00  1.20           O  
ATOM    366  CB  THR A  26      23.224   2.006   5.330  1.00  1.20           C  
ATOM    367  OG1 THR A  26      24.257   2.995   5.247  1.00  1.20           O  
ATOM    368  CG2 THR A  26      22.106   2.354   4.370  1.00  1.20           C  
ATOM    369  H   THR A  26      22.329   4.035   6.607  1.00  1.20           H  
ATOM    370  HA  THR A  26      21.858   1.223   6.788  1.00  1.20           H  
ATOM    371  HB  THR A  26      23.644   1.042   5.060  1.00  1.20           H  
ATOM    372  HG1 THR A  26      24.649   2.969   4.368  1.00  1.20           H  
ATOM    373 1HG2 THR A  26      22.495   2.390   3.352  1.00  1.20           H  
ATOM    374 2HG2 THR A  26      21.335   1.605   4.428  1.00  1.20           H  
ATOM    375 3HG2 THR A  26      21.690   3.320   4.634  1.00  1.20           H  
ATOM    376  N   PHE A  27      24.512   2.302   8.321  1.00  1.11           N  
ATOM    377  CA  PHE A  27      25.546   1.929   9.271  1.00  1.11           C  
ATOM    378  C   PHE A  27      24.925   1.192  10.447  1.00  1.11           C  
ATOM    379  O   PHE A  27      25.380   0.110  10.813  1.00  1.11           O  
ATOM    380  CB  PHE A  27      26.332   3.155   9.717  1.00  1.11           C  
ATOM    381  CG  PHE A  27      27.359   2.899  10.764  1.00  1.11           C  
ATOM    382  CD1 PHE A  27      28.566   2.296  10.447  1.00  1.11           C  
ATOM    383  CD2 PHE A  27      27.139   3.297  12.066  1.00  1.11           C  
ATOM    384  CE1 PHE A  27      29.524   2.086  11.418  1.00  1.11           C  
ATOM    385  CE2 PHE A  27      28.091   3.099  13.031  1.00  1.11           C  
ATOM    386  CZ  PHE A  27      29.286   2.489  12.711  1.00  1.11           C  
ATOM    387  H   PHE A  27      24.348   3.276   8.113  1.00  1.11           H  
ATOM    388  HA  PHE A  27      26.240   1.250   8.775  1.00  1.11           H  
ATOM    389 1HB  PHE A  27      26.830   3.593   8.856  1.00  1.11           H  
ATOM    390 2HB  PHE A  27      25.649   3.899  10.102  1.00  1.11           H  
ATOM    391  HD1 PHE A  27      28.752   1.985   9.418  1.00  1.11           H  
ATOM    392  HD2 PHE A  27      26.193   3.778  12.321  1.00  1.11           H  
ATOM    393  HE1 PHE A  27      30.468   1.608  11.160  1.00  1.11           H  
ATOM    394  HE2 PHE A  27      27.899   3.422  14.053  1.00  1.11           H  
ATOM    395  HZ  PHE A  27      30.040   2.331  13.480  1.00  1.11           H  
ATOM    396  N   GLY A  28      23.878   1.773  11.039  1.00  1.03           N  
ATOM    397  CA  GLY A  28      23.197   1.157  12.169  1.00  1.03           C  
ATOM    398  C   GLY A  28      22.633  -0.214  11.793  1.00  1.03           C  
ATOM    399  O   GLY A  28      22.683  -1.159  12.590  1.00  1.03           O  
ATOM    400  H   GLY A  28      23.547   2.670  10.701  1.00  1.03           H  
ATOM    401 1HA  GLY A  28      23.894   1.059  13.000  1.00  1.03           H  
ATOM    402 2HA  GLY A  28      22.399   1.814  12.499  1.00  1.03           H  
ATOM    403  N   ILE A  29      22.136  -0.344  10.564  1.00  0.98           N  
ATOM    404  CA  ILE A  29      21.632  -1.631  10.109  1.00  0.98           C  
ATOM    405  C   ILE A  29      22.798  -2.623  10.019  1.00  0.98           C  
ATOM    406  O   ILE A  29      22.674  -3.780  10.424  1.00  0.98           O  
ATOM    407  CB  ILE A  29      20.897  -1.530   8.774  1.00  0.98           C  
ATOM    408  CG1 ILE A  29      19.641  -0.735   8.958  1.00  0.98           C  
ATOM    409  CG2 ILE A  29      20.580  -2.929   8.252  1.00  0.98           C  
ATOM    410  CD1 ILE A  29      18.949  -0.355   7.691  1.00  0.98           C  
ATOM    411  H   ILE A  29      22.083   0.476   9.952  1.00  0.98           H  
ATOM    412  HA  ILE A  29      20.923  -2.006  10.847  1.00  0.98           H  
ATOM    413  HB  ILE A  29      21.505  -0.980   8.086  1.00  0.98           H  
ATOM    414 1HG1 ILE A  29      18.969  -1.302   9.570  1.00  0.98           H  
ATOM    415 2HG1 ILE A  29      19.898   0.182   9.476  1.00  0.98           H  
ATOM    416 1HG2 ILE A  29      20.057  -2.849   7.303  1.00  0.98           H  
ATOM    417 2HG2 ILE A  29      21.504  -3.487   8.111  1.00  0.98           H  
ATOM    418 3HG2 ILE A  29      19.954  -3.454   8.971  1.00  0.98           H  
ATOM    419 1HD1 ILE A  29      18.055   0.226   7.928  1.00  0.98           H  
ATOM    420 2HD1 ILE A  29      19.616   0.242   7.085  1.00  0.98           H  
ATOM    421 3HD1 ILE A  29      18.667  -1.251   7.151  1.00  0.98           H  
ATOM    422  N   ALA A  30      23.931  -2.180   9.477  1.00  0.95           N  
ATOM    423  CA  ALA A  30      25.097  -3.043   9.414  1.00  0.95           C  
ATOM    424  C   ALA A  30      25.527  -3.455  10.827  1.00  0.95           C  
ATOM    425  O   ALA A  30      25.905  -4.611  11.041  1.00  0.95           O  
ATOM    426  CB  ALA A  30      26.241  -2.341   8.699  1.00  0.95           C  
ATOM    427  H   ALA A  30      23.989  -1.230   9.113  1.00  0.95           H  
ATOM    428  HA  ALA A  30      24.828  -3.939   8.859  1.00  0.95           H  
ATOM    429 1HB  ALA A  30      27.097  -3.008   8.644  1.00  0.95           H  
ATOM    430 2HB  ALA A  30      25.928  -2.063   7.696  1.00  0.95           H  
ATOM    431 3HB  ALA A  30      26.517  -1.446   9.246  1.00  0.95           H  
ATOM    432  N   GLN A  31      25.432  -2.536  11.809  1.00  0.92           N  
ATOM    433  CA  GLN A  31      25.809  -2.866  13.188  1.00  0.92           C  
ATOM    434  C   GLN A  31      24.904  -3.964  13.734  1.00  0.92           C  
ATOM    435  O   GLN A  31      25.368  -4.889  14.405  1.00  0.92           O  
ATOM    436  CB  GLN A  31      25.756  -1.643  14.108  1.00  0.92           C  
ATOM    437  CG  GLN A  31      26.849  -0.613  13.878  1.00  0.92           C  
ATOM    438  CD  GLN A  31      26.706   0.572  14.812  1.00  0.92           C  
ATOM    439  OE1 GLN A  31      25.631   1.167  14.955  1.00  0.92           O  
ATOM    440  NE2 GLN A  31      27.800   0.910  15.490  1.00  0.92           N  
ATOM    441  H   GLN A  31      25.139  -1.590  11.575  1.00  0.92           H  
ATOM    442  HA  GLN A  31      26.830  -3.228  13.191  1.00  0.92           H  
ATOM    443 1HB  GLN A  31      24.803  -1.143  13.989  1.00  0.92           H  
ATOM    444 2HB  GLN A  31      25.822  -1.971  15.144  1.00  0.92           H  
ATOM    445 1HG  GLN A  31      27.819  -1.073  14.050  1.00  0.92           H  
ATOM    446 2HG  GLN A  31      26.785  -0.250  12.854  1.00  0.92           H  
ATOM    447 1HE2 GLN A  31      27.776   1.673  16.135  1.00  0.92           H  
ATOM    448 2HE2 GLN A  31      28.648   0.396  15.355  1.00  0.92           H  
ATOM    449  N   LEU A  32      23.620  -3.898  13.397  1.00  0.90           N  
ATOM    450  CA  LEU A  32      22.672  -4.932  13.782  1.00  0.90           C  
ATOM    451  C   LEU A  32      23.063  -6.281  13.211  1.00  0.90           C  
ATOM    452  O   LEU A  32      23.142  -7.271  13.933  1.00  0.90           O  
ATOM    453  CB  LEU A  32      21.282  -4.601  13.230  1.00  0.90           C  
ATOM    454  CG  LEU A  32      20.205  -5.663  13.383  1.00  0.90           C  
ATOM    455  CD1 LEU A  32      19.856  -5.893  14.839  1.00  0.90           C  
ATOM    456  CD2 LEU A  32      19.042  -5.243  12.541  1.00  0.90           C  
ATOM    457  H   LEU A  32      23.290  -3.085  12.873  1.00  0.90           H  
ATOM    458  HA  LEU A  32      22.641  -4.996  14.867  1.00  0.90           H  
ATOM    459 1HB  LEU A  32      20.932  -3.693  13.709  1.00  0.90           H  
ATOM    460 2HB  LEU A  32      21.353  -4.408  12.192  1.00  0.90           H  
ATOM    461  HG  LEU A  32      20.584  -6.609  13.003  1.00  0.90           H  
ATOM    462 1HD1 LEU A  32      19.098  -6.671  14.907  1.00  0.90           H  
ATOM    463 2HD1 LEU A  32      20.749  -6.208  15.381  1.00  0.90           H  
ATOM    464 3HD1 LEU A  32      19.471  -4.984  15.276  1.00  0.90           H  
ATOM    465 1HD2 LEU A  32      18.268  -6.005  12.593  1.00  0.90           H  
ATOM    466 2HD2 LEU A  32      18.669  -4.298  12.908  1.00  0.90           H  
ATOM    467 3HD2 LEU A  32      19.363  -5.126  11.505  1.00  0.90           H  
ATOM    468  N   LEU A  33      23.324  -6.305  11.908  1.00  0.88           N  
ATOM    469  CA  LEU A  33      23.570  -7.552  11.204  1.00  0.88           C  
ATOM    470  C   LEU A  33      25.035  -8.007  11.152  1.00  0.88           C  
ATOM    471  O   LEU A  33      25.296  -9.116  10.684  1.00  0.88           O  
ATOM    472  CB  LEU A  33      23.005  -7.411   9.795  1.00  0.88           C  
ATOM    473  CG  LEU A  33      21.484  -7.136   9.764  1.00  0.88           C  
ATOM    474  CD1 LEU A  33      21.052  -6.917   8.383  1.00  0.88           C  
ATOM    475  CD2 LEU A  33      20.744  -8.280  10.390  1.00  0.88           C  
ATOM    476  H   LEU A  33      23.278  -5.430  11.379  1.00  0.88           H  
ATOM    477  HA  LEU A  33      23.003  -8.326  11.715  1.00  0.88           H  
ATOM    478 1HB  LEU A  33      23.502  -6.570   9.309  1.00  0.88           H  
ATOM    479 2HB  LEU A  33      23.212  -8.321   9.230  1.00  0.88           H  
ATOM    480  HG  LEU A  33      21.275  -6.223  10.322  1.00  0.88           H  
ATOM    481 1HD1 LEU A  33      19.983  -6.704   8.365  1.00  0.88           H  
ATOM    482 2HD1 LEU A  33      21.604  -6.069   7.981  1.00  0.88           H  
ATOM    483 3HD1 LEU A  33      21.257  -7.810   7.795  1.00  0.88           H  
ATOM    484 1HD2 LEU A  33      19.672  -8.080  10.384  1.00  0.88           H  
ATOM    485 2HD2 LEU A  33      20.948  -9.194   9.840  1.00  0.88           H  
ATOM    486 3HD2 LEU A  33      21.088  -8.379  11.408  1.00  0.88           H  
ATOM    487  N   THR A  34      25.962  -7.193  11.693  1.00  0.87           N  
ATOM    488  CA  THR A  34      27.421  -7.443  11.743  1.00  0.87           C  
ATOM    489  C   THR A  34      27.973  -8.872  11.817  1.00  0.87           C  
ATOM    490  O   THR A  34      28.997  -9.119  11.185  1.00  0.87           O  
ATOM    491  CB  THR A  34      28.110  -6.608  12.838  1.00  0.87           C  
ATOM    492  OG1 THR A  34      28.011  -5.238  12.505  1.00  0.87           O  
ATOM    493  CG2 THR A  34      29.565  -7.009  12.974  1.00  0.87           C  
ATOM    494  H   THR A  34      25.651  -6.285  12.030  1.00  0.87           H  
ATOM    495  HA  THR A  34      27.811  -7.032  10.813  1.00  0.87           H  
ATOM    496  HB  THR A  34      27.608  -6.755  13.784  1.00  0.87           H  
ATOM    497  HG1 THR A  34      27.133  -5.072  12.106  1.00  0.87           H  
ATOM    498 1HG2 THR A  34      30.033  -6.404  13.747  1.00  0.87           H  
ATOM    499 2HG2 THR A  34      29.633  -8.062  13.244  1.00  0.87           H  
ATOM    500 3HG2 THR A  34      30.076  -6.846  12.025  1.00  0.87           H  
ATOM    501  N   PRO A  35      27.441  -9.822  12.624  1.00  0.86           N  
ATOM    502  CA  PRO A  35      27.926 -11.190  12.680  1.00  0.86           C  
ATOM    503  C   PRO A  35      27.878 -11.883  11.309  1.00  0.86           C  
ATOM    504  O   PRO A  35      28.544 -12.903  11.110  1.00  0.86           O  
ATOM    505  CB  PRO A  35      26.989 -11.844  13.697  1.00  0.86           C  
ATOM    506  CG  PRO A  35      26.503 -10.697  14.564  1.00  0.86           C  
ATOM    507  CD  PRO A  35      26.357  -9.544  13.614  1.00  0.86           C  
ATOM    508  HA  PRO A  35      28.958 -11.180  13.061  1.00  0.86           H  
ATOM    509 1HB  PRO A  35      26.176 -12.354  13.175  1.00  0.86           H  
ATOM    510 2HB  PRO A  35      27.531 -12.615  14.265  1.00  0.86           H  
ATOM    511 1HG  PRO A  35      25.553 -10.967  15.048  1.00  0.86           H  
ATOM    512 2HG  PRO A  35      27.226 -10.495  15.366  1.00  0.86           H  
ATOM    513 1HD  PRO A  35      25.375  -9.639  13.166  1.00  0.86           H  
ATOM    514 2HD  PRO A  35      26.484  -8.604  14.135  1.00  0.86           H  
ATOM    515  N   TYR A  36      27.078 -11.349  10.378  1.00  0.86           N  
ATOM    516  CA  TYR A  36      26.938 -11.923   9.050  1.00  0.86           C  
ATOM    517  C   TYR A  36      27.534 -10.988   8.004  1.00  0.86           C  
ATOM    518  O   TYR A  36      27.575  -9.771   8.188  1.00  0.86           O  
ATOM    519  CB  TYR A  36      25.472 -12.188   8.789  1.00  0.86           C  
ATOM    520  CG  TYR A  36      24.971 -13.134   9.801  1.00  0.86           C  
ATOM    521  CD1 TYR A  36      24.276 -12.672  10.906  1.00  0.86           C  
ATOM    522  CD2 TYR A  36      25.286 -14.454   9.684  1.00  0.86           C  
ATOM    523  CE1 TYR A  36      23.885 -13.569  11.889  1.00  0.86           C  
ATOM    524  CE2 TYR A  36      24.919 -15.327  10.645  1.00  0.86           C  
ATOM    525  CZ  TYR A  36      24.225 -14.905  11.744  1.00  0.86           C  
ATOM    526  OH  TYR A  36      23.894 -15.828  12.702  1.00  0.86           O  
ATOM    527  H   TYR A  36      26.540 -10.509  10.578  1.00  0.86           H  
ATOM    528  HA  TYR A  36      27.485 -12.864   9.005  1.00  0.86           H  
ATOM    529 1HB  TYR A  36      24.894 -11.263   8.836  1.00  0.86           H  
ATOM    530 2HB  TYR A  36      25.357 -12.628   7.820  1.00  0.86           H  
ATOM    531  HD1 TYR A  36      24.053 -11.609  10.998  1.00  0.86           H  
ATOM    532  HD2 TYR A  36      25.856 -14.803   8.828  1.00  0.86           H  
ATOM    533  HE1 TYR A  36      23.340 -13.234  12.775  1.00  0.86           H  
ATOM    534  HE2 TYR A  36      25.190 -16.371  10.552  1.00  0.86           H  
ATOM    535  HH  TYR A  36      23.450 -15.397  13.462  1.00  0.86           H  
ATOM    536  N   ARG A  37      27.990 -11.532   6.882  1.00  0.87           N  
ATOM    537  CA  ARG A  37      28.578 -10.651   5.891  1.00  0.87           C  
ATOM    538  C   ARG A  37      27.558 -10.050   4.948  1.00  0.87           C  
ATOM    539  O   ARG A  37      26.948 -10.734   4.118  1.00  0.87           O  
ATOM    540  CB  ARG A  37      29.639 -11.368   5.092  1.00  0.87           C  
ATOM    541  CG  ARG A  37      30.276 -10.530   3.973  1.00  0.87           C  
ATOM    542  CD  ARG A  37      31.193  -9.482   4.502  1.00  0.87           C  
ATOM    543  NE  ARG A  37      31.832  -8.731   3.425  1.00  0.87           N  
ATOM    544  CZ  ARG A  37      32.730  -7.739   3.601  1.00  0.87           C  
ATOM    545  NH1 ARG A  37      33.099  -7.387   4.814  1.00  0.87           N  
ATOM    546  NH2 ARG A  37      33.243  -7.120   2.551  1.00  0.87           N  
ATOM    547  H   ARG A  37      27.930 -12.537   6.717  1.00  0.87           H  
ATOM    548  HA  ARG A  37      29.069  -9.834   6.419  1.00  0.87           H  
ATOM    549 1HB  ARG A  37      30.439 -11.693   5.753  1.00  0.87           H  
ATOM    550 2HB  ARG A  37      29.211 -12.252   4.656  1.00  0.87           H  
ATOM    551 1HG  ARG A  37      30.845 -11.186   3.313  1.00  0.87           H  
ATOM    552 2HG  ARG A  37      29.489 -10.039   3.396  1.00  0.87           H  
ATOM    553 1HD  ARG A  37      30.623  -8.781   5.112  1.00  0.87           H  
ATOM    554 2HD  ARG A  37      31.970  -9.946   5.106  1.00  0.87           H  
ATOM    555  HE  ARG A  37      31.573  -8.969   2.475  1.00  0.87           H  
ATOM    556 1HH1 ARG A  37      32.709  -7.859   5.617  1.00  0.87           H  
ATOM    557 2HH1 ARG A  37      33.772  -6.645   4.942  1.00  0.87           H  
ATOM    558 1HH2 ARG A  37      32.959  -7.389   1.619  1.00  0.87           H  
ATOM    559 2HH2 ARG A  37      33.916  -6.379   2.680  1.00  0.87           H  
ATOM    560  N   VAL A  38      27.398  -8.743   5.100  1.00  0.90           N  
ATOM    561  CA  VAL A  38      26.455  -7.950   4.337  1.00  0.90           C  
ATOM    562  C   VAL A  38      27.141  -7.310   3.131  1.00  0.90           C  
ATOM    563  O   VAL A  38      28.190  -6.680   3.267  1.00  0.90           O  
ATOM    564  CB  VAL A  38      25.816  -6.884   5.265  1.00  0.90           C  
ATOM    565  CG1 VAL A  38      24.924  -5.991   4.481  1.00  0.90           C  
ATOM    566  CG2 VAL A  38      25.000  -7.592   6.374  1.00  0.90           C  
ATOM    567  H   VAL A  38      27.944  -8.280   5.815  1.00  0.90           H  
ATOM    568  HA  VAL A  38      25.661  -8.596   3.982  1.00  0.90           H  
ATOM    569  HB  VAL A  38      26.597  -6.274   5.717  1.00  0.90           H  
ATOM    570 1HG1 VAL A  38      24.476  -5.258   5.141  1.00  0.90           H  
ATOM    571 2HG1 VAL A  38      25.500  -5.486   3.722  1.00  0.90           H  
ATOM    572 3HG1 VAL A  38      24.159  -6.584   4.013  1.00  0.90           H  
ATOM    573 1HG2 VAL A  38      24.553  -6.843   7.028  1.00  0.90           H  
ATOM    574 2HG2 VAL A  38      24.213  -8.187   5.923  1.00  0.90           H  
ATOM    575 3HG2 VAL A  38      25.654  -8.242   6.963  1.00  0.90           H  
ATOM    576  N   ASN A  39      26.560  -7.521   1.950  1.00  0.96           N  
ATOM    577  CA  ASN A  39      27.050  -6.975   0.685  1.00  0.96           C  
ATOM    578  C   ASN A  39      26.594  -5.530   0.512  1.00  0.96           C  
ATOM    579  O   ASN A  39      27.297  -4.704  -0.073  1.00  0.96           O  
ATOM    580  CB  ASN A  39      26.561  -7.775  -0.505  1.00  0.96           C  
ATOM    581  CG  ASN A  39      27.164  -9.124  -0.664  1.00  0.96           C  
ATOM    582  OD1 ASN A  39      28.221  -9.458  -0.112  1.00  0.96           O  
ATOM    583  ND2 ASN A  39      26.511  -9.920  -1.472  1.00  0.96           N  
ATOM    584  H   ASN A  39      25.704  -8.053   1.945  1.00  0.96           H  
ATOM    585  HA  ASN A  39      28.140  -6.977   0.700  1.00  0.96           H  
ATOM    586 1HB  ASN A  39      25.483  -7.897  -0.422  1.00  0.96           H  
ATOM    587 2HB  ASN A  39      26.748  -7.206  -1.415  1.00  0.96           H  
ATOM    588 1HD2 ASN A  39      26.851 -10.837  -1.667  1.00  0.96           H  
ATOM    589 2HD2 ASN A  39      25.674  -9.606  -1.918  1.00  0.96           H  
ATOM    590  N   GLY A  40      25.406  -5.229   1.033  1.00  1.03           N  
ATOM    591  CA  GLY A  40      24.869  -3.876   0.920  1.00  1.03           C  
ATOM    592  C   GLY A  40      23.469  -3.710   1.498  1.00  1.03           C  
ATOM    593  O   GLY A  40      22.701  -4.663   1.639  1.00  1.03           O  
ATOM    594  H   GLY A  40      24.877  -5.973   1.490  1.00  1.03           H  
ATOM    595 1HA  GLY A  40      25.547  -3.186   1.423  1.00  1.03           H  
ATOM    596 2HA  GLY A  40      24.858  -3.588  -0.130  1.00  1.03           H  
ATOM    597  N   ILE A  41      23.145  -2.464   1.839  1.00  1.14           N  
ATOM    598  CA  ILE A  41      21.874  -2.133   2.482  1.00  1.14           C  
ATOM    599  C   ILE A  41      21.079  -1.045   1.766  1.00  1.14           C  
ATOM    600  O   ILE A  41      21.608   0.038   1.494  1.00  1.14           O  
ATOM    601  CB  ILE A  41      22.155  -1.653   3.911  1.00  1.14           C  
ATOM    602  CG1 ILE A  41      22.881  -2.753   4.698  1.00  1.14           C  
ATOM    603  CG2 ILE A  41      20.844  -1.253   4.608  1.00  1.14           C  
ATOM    604  CD1 ILE A  41      23.434  -2.311   5.973  1.00  1.14           C  
ATOM    605  H   ILE A  41      23.812  -1.724   1.669  1.00  1.14           H  
ATOM    606  HA  ILE A  41      21.258  -3.030   2.520  1.00  1.14           H  
ATOM    607  HB  ILE A  41      22.814  -0.797   3.872  1.00  1.14           H  
ATOM    608 1HG1 ILE A  41      22.193  -3.538   4.898  1.00  1.14           H  
ATOM    609 2HG1 ILE A  41      23.697  -3.141   4.120  1.00  1.14           H  
ATOM    610 1HG2 ILE A  41      21.072  -0.909   5.607  1.00  1.14           H  
ATOM    611 2HG2 ILE A  41      20.356  -0.459   4.057  1.00  1.14           H  
ATOM    612 3HG2 ILE A  41      20.176  -2.097   4.659  1.00  1.14           H  
ATOM    613 1HD1 ILE A  41      23.913  -3.151   6.472  1.00  1.14           H  
ATOM    614 2HD1 ILE A  41      24.165  -1.520   5.807  1.00  1.14           H  
ATOM    615 3HD1 ILE A  41      22.658  -1.941   6.572  1.00  1.14           H  
ATOM    616  N   THR A  42      19.803  -1.318   1.499  1.00  1.26           N  
ATOM    617  CA  THR A  42      18.923  -0.329   0.893  1.00  1.26           C  
ATOM    618  C   THR A  42      17.771   0.031   1.814  1.00  1.26           C  
ATOM    619  O   THR A  42      16.951  -0.816   2.169  1.00  1.26           O  
ATOM    620  CB  THR A  42      18.340  -0.828  -0.441  1.00  1.26           C  
ATOM    621  OG1 THR A  42      19.404  -1.081  -1.367  1.00  1.26           O  
ATOM    622  CG2 THR A  42      17.361   0.198  -1.021  1.00  1.26           C  
ATOM    623  H   THR A  42      19.431  -2.239   1.734  1.00  1.26           H  
ATOM    624  HA  THR A  42      19.495   0.579   0.702  1.00  1.26           H  
ATOM    625  HB  THR A  42      17.805  -1.760  -0.267  1.00  1.26           H  
ATOM    626  HG1 THR A  42      19.977  -0.309  -1.411  1.00  1.26           H  
ATOM    627 1HG2 THR A  42      16.953  -0.176  -1.959  1.00  1.26           H  
ATOM    628 2HG2 THR A  42      16.547   0.370  -0.315  1.00  1.26           H  
ATOM    629 3HG2 THR A  42      17.883   1.136  -1.202  1.00  1.26           H  
ATOM    630  N   ILE A  43      17.677   1.300   2.171  1.00  1.37           N  
ATOM    631  CA  ILE A  43      16.597   1.748   3.038  1.00  1.37           C  
ATOM    632  C   ILE A  43      15.489   2.269   2.160  1.00  1.37           C  
ATOM    633  O   ILE A  43      15.749   2.974   1.183  1.00  1.37           O  
ATOM    634  CB  ILE A  43      17.048   2.783   4.073  1.00  1.37           C  
ATOM    635  CG1 ILE A  43      18.097   2.135   4.983  1.00  1.37           C  
ATOM    636  CG2 ILE A  43      15.831   3.244   4.905  1.00  1.37           C  
ATOM    637  CD1 ILE A  43      18.806   3.089   5.886  1.00  1.37           C  
ATOM    638  H   ILE A  43      18.370   1.961   1.848  1.00  1.37           H  
ATOM    639  HA  ILE A  43      16.204   0.899   3.590  1.00  1.37           H  
ATOM    640  HB  ILE A  43      17.506   3.637   3.576  1.00  1.37           H  
ATOM    641 1HG1 ILE A  43      17.606   1.393   5.599  1.00  1.37           H  
ATOM    642 2HG1 ILE A  43      18.838   1.635   4.365  1.00  1.37           H  
ATOM    643 1HG2 ILE A  43      16.153   3.967   5.652  1.00  1.37           H  
ATOM    644 2HG2 ILE A  43      15.086   3.711   4.258  1.00  1.37           H  
ATOM    645 3HG2 ILE A  43      15.376   2.384   5.407  1.00  1.37           H  
ATOM    646 1HD1 ILE A  43      19.513   2.542   6.488  1.00  1.37           H  
ATOM    647 2HD1 ILE A  43      19.330   3.837   5.298  1.00  1.37           H  
ATOM    648 3HD1 ILE A  43      18.086   3.582   6.539  1.00  1.37           H  
ATOM    649  N   THR A  44      14.273   1.852   2.458  1.00  1.44           N  
ATOM    650  CA  THR A  44      13.126   2.202   1.656  1.00  1.44           C  
ATOM    651  C   THR A  44      12.247   3.174   2.447  1.00  1.44           C  
ATOM    652  O   THR A  44      12.392   4.391   2.320  1.00  1.44           O  
ATOM    653  CB  THR A  44      12.373   0.907   1.291  1.00  1.44           C  
ATOM    654  OG1 THR A  44      11.994   0.227   2.495  1.00  1.44           O  
ATOM    655  CG2 THR A  44      13.311  -0.007   0.499  1.00  1.44           C  
ATOM    656  H   THR A  44      14.126   1.274   3.288  1.00  1.44           H  
ATOM    657  HA  THR A  44      13.460   2.696   0.744  1.00  1.44           H  
ATOM    658  HB  THR A  44      11.485   1.137   0.700  1.00  1.44           H  
ATOM    659  HG1 THR A  44      12.748   0.242   3.136  1.00  1.44           H  
ATOM    660 1HG2 THR A  44      12.798  -0.907   0.259  1.00  1.44           H  
ATOM    661 2HG2 THR A  44      13.622   0.493  -0.418  1.00  1.44           H  
ATOM    662 3HG2 THR A  44      14.191  -0.243   1.101  1.00  1.44           H  
ATOM    663  N   GLY A  45      11.349   2.650   3.271  1.00  1.46           N  
ATOM    664  CA  GLY A  45      10.552   3.515   4.119  1.00  1.46           C  
ATOM    665  C   GLY A  45      11.384   3.821   5.350  1.00  1.46           C  
ATOM    666  O   GLY A  45      12.396   3.165   5.588  1.00  1.46           O  
ATOM    667  H   GLY A  45      11.268   1.648   3.310  1.00  1.46           H  
ATOM    668 1HA  GLY A  45      10.297   4.434   3.591  1.00  1.46           H  
ATOM    669 2HA  GLY A  45       9.626   3.015   4.398  1.00  1.46           H  
ATOM    670  N   ALA A  46      10.913   4.721   6.205  1.00  1.41           N  
ATOM    671  CA  ALA A  46      11.664   5.052   7.418  1.00  1.41           C  
ATOM    672  C   ALA A  46      11.882   3.832   8.307  1.00  1.41           C  
ATOM    673  O   ALA A  46      12.897   3.722   8.990  1.00  1.41           O  
ATOM    674  CB  ALA A  46      10.934   6.121   8.213  1.00  1.41           C  
ATOM    675  H   ALA A  46      10.061   5.219   5.990  1.00  1.41           H  
ATOM    676  HA  ALA A  46      12.641   5.429   7.115  1.00  1.41           H  
ATOM    677 1HB  ALA A  46      11.520   6.374   9.097  1.00  1.41           H  
ATOM    678 2HB  ALA A  46      10.803   7.010   7.596  1.00  1.41           H  
ATOM    679 3HB  ALA A  46       9.961   5.745   8.521  1.00  1.41           H  
ATOM    680  N   GLN A  47      10.906   2.933   8.302  1.00  1.32           N  
ATOM    681  CA  GLN A  47      10.919   1.754   9.145  1.00  1.32           C  
ATOM    682  C   GLN A  47      11.308   0.469   8.409  1.00  1.32           C  
ATOM    683  O   GLN A  47      11.135  -0.625   8.967  1.00  1.32           O  
ATOM    684  CB  GLN A  47       9.537   1.555   9.775  1.00  1.32           C  
ATOM    685  CG  GLN A  47       9.089   2.688  10.702  1.00  1.32           C  
ATOM    686  CD  GLN A  47       7.706   2.442  11.318  1.00  1.32           C  
ATOM    687  OE1 GLN A  47       7.053   1.431  11.034  1.00  1.32           O  
ATOM    688  NE2 GLN A  47       7.256   3.369  12.161  1.00  1.32           N  
ATOM    689  H   GLN A  47      10.119   3.089   7.694  1.00  1.32           H  
ATOM    690  HA  GLN A  47      11.636   1.924   9.945  1.00  1.32           H  
ATOM    691 1HB  GLN A  47       8.792   1.439   8.991  1.00  1.32           H  
ATOM    692 2HB  GLN A  47       9.542   0.643  10.364  1.00  1.32           H  
ATOM    693 1HG  GLN A  47       9.809   2.785  11.511  1.00  1.32           H  
ATOM    694 2HG  GLN A  47       9.050   3.614  10.132  1.00  1.32           H  
ATOM    695 1HE2 GLN A  47       6.359   3.262  12.592  1.00  1.32           H  
ATOM    696 2HE2 GLN A  47       7.817   4.171  12.364  1.00  1.32           H  
ATOM    697  N   SER A  48      11.831   0.554   7.173  1.00  1.22           N  
ATOM    698  CA  SER A  48      12.100  -0.706   6.468  1.00  1.22           C  
ATOM    699  C   SER A  48      13.267  -0.704   5.479  1.00  1.22           C  
ATOM    700  O   SER A  48      13.500   0.274   4.755  1.00  1.22           O  
ATOM    701  CB  SER A  48      10.845  -1.131   5.738  1.00  1.22           C  
ATOM    702  OG  SER A  48      11.048  -2.317   5.061  1.00  1.22           O  
ATOM    703  H   SER A  48      12.019   1.456   6.726  1.00  1.22           H  
ATOM    704  HA  SER A  48      12.325  -1.452   7.222  1.00  1.22           H  
ATOM    705 1HB  SER A  48      10.041  -1.261   6.459  1.00  1.22           H  
ATOM    706 2HB  SER A  48      10.541  -0.355   5.039  1.00  1.22           H  
ATOM    707  HG  SER A  48      11.623  -2.852   5.634  1.00  1.22           H  
ATOM    708  N   ALA A  49      13.962  -1.849   5.406  1.00  1.12           N  
ATOM    709  CA  ALA A  49      15.105  -1.981   4.503  1.00  1.12           C  
ATOM    710  C   ALA A  49      15.311  -3.384   3.941  1.00  1.12           C  
ATOM    711  O   ALA A  49      14.841  -4.390   4.486  1.00  1.12           O  
ATOM    712  CB  ALA A  49      16.391  -1.589   5.224  1.00  1.12           C  
ATOM    713  H   ALA A  49      13.693  -2.617   6.023  1.00  1.12           H  
ATOM    714  HA  ALA A  49      14.937  -1.306   3.665  1.00  1.12           H  
ATOM    715 1HB  ALA A  49      17.229  -1.639   4.530  1.00  1.12           H  
ATOM    716 2HB  ALA A  49      16.300  -0.579   5.608  1.00  1.12           H  
ATOM    717 3HB  ALA A  49      16.584  -2.265   6.025  1.00  1.12           H  
ATOM    718  N   VAL A  50      16.059  -3.429   2.844  1.00  1.05           N  
ATOM    719  CA  VAL A  50      16.485  -4.677   2.227  1.00  1.05           C  
ATOM    720  C   VAL A  50      17.975  -4.841   2.433  1.00  1.05           C  
ATOM    721  O   VAL A  50      18.753  -3.910   2.195  1.00  1.05           O  
ATOM    722  CB  VAL A  50      16.198  -4.710   0.718  1.00  1.05           C  
ATOM    723  CG1 VAL A  50      16.720  -6.019   0.105  1.00  1.05           C  
ATOM    724  CG2 VAL A  50      14.759  -4.591   0.492  1.00  1.05           C  
ATOM    725  H   VAL A  50      16.380  -2.549   2.446  1.00  1.05           H  
ATOM    726  HA  VAL A  50      15.962  -5.501   2.704  1.00  1.05           H  
ATOM    727  HB  VAL A  50      16.713  -3.886   0.234  1.00  1.05           H  
ATOM    728 1HG1 VAL A  50      16.509  -6.032  -0.963  1.00  1.05           H  
ATOM    729 2HG1 VAL A  50      17.794  -6.105   0.256  1.00  1.05           H  
ATOM    730 3HG1 VAL A  50      16.224  -6.859   0.583  1.00  1.05           H  
ATOM    731 1HG2 VAL A  50      14.563  -4.605  -0.571  1.00  1.05           H  
ATOM    732 2HG2 VAL A  50      14.259  -5.430   0.976  1.00  1.05           H  
ATOM    733 3HG2 VAL A  50      14.415  -3.656   0.912  1.00  1.05           H  
ATOM    734  N   VAL A  51      18.381  -6.005   2.914  1.00  1.02           N  
ATOM    735  CA  VAL A  51      19.797  -6.212   3.143  1.00  1.02           C  
ATOM    736  C   VAL A  51      20.333  -7.407   2.383  1.00  1.02           C  
ATOM    737  O   VAL A  51      19.831  -8.527   2.501  1.00  1.02           O  
ATOM    738  CB  VAL A  51      20.093  -6.369   4.632  1.00  1.02           C  
ATOM    739  CG1 VAL A  51      21.546  -6.577   4.784  1.00  1.02           C  
ATOM    740  CG2 VAL A  51      19.612  -5.135   5.366  1.00  1.02           C  
ATOM    741  H   VAL A  51      17.693  -6.736   3.087  1.00  1.02           H  
ATOM    742  HA  VAL A  51      20.339  -5.334   2.793  1.00  1.02           H  
ATOM    743  HB  VAL A  51      19.593  -7.241   5.023  1.00  1.02           H  
ATOM    744 1HG1 VAL A  51      21.818  -6.691   5.799  1.00  1.02           H  
ATOM    745 2HG1 VAL A  51      21.847  -7.453   4.243  1.00  1.02           H  
ATOM    746 3HG1 VAL A  51      22.048  -5.718   4.372  1.00  1.02           H  
ATOM    747 1HG2 VAL A  51      19.827  -5.224   6.418  1.00  1.02           H  
ATOM    748 2HG2 VAL A  51      20.111  -4.284   4.970  1.00  1.02           H  
ATOM    749 3HG2 VAL A  51      18.541  -5.015   5.229  1.00  1.02           H  
ATOM    750  N   ALA A  52      21.343  -7.160   1.565  1.00  1.01           N  
ATOM    751  CA  ALA A  52      21.936  -8.210   0.766  1.00  1.01           C  
ATOM    752  C   ALA A  52      23.114  -8.797   1.487  1.00  1.01           C  
ATOM    753  O   ALA A  52      23.970  -8.050   1.960  1.00  1.01           O  
ATOM    754  CB  ALA A  52      22.352  -7.659  -0.578  1.00  1.01           C  
ATOM    755  H   ALA A  52      21.731  -6.218   1.518  1.00  1.01           H  
ATOM    756  HA  ALA A  52      21.209  -9.005   0.634  1.00  1.01           H  
ATOM    757 1HB  ALA A  52      22.788  -8.458  -1.177  1.00  1.01           H  
ATOM    758 2HB  ALA A  52      21.484  -7.253  -1.085  1.00  1.01           H  
ATOM    759 3HB  ALA A  52      23.088  -6.866  -0.432  1.00  1.01           H  
ATOM    760  N   LEU A  53      23.171 -10.121   1.528  1.00  1.03           N  
ATOM    761  CA  LEU A  53      24.238 -10.874   2.175  1.00  1.03           C  
ATOM    762  C   LEU A  53      24.983 -11.730   1.172  1.00  1.03           C  
ATOM    763  O   LEU A  53      24.454 -12.062   0.112  1.00  1.03           O  
ATOM    764  CB  LEU A  53      23.691 -11.735   3.322  1.00  1.03           C  
ATOM    765  CG  LEU A  53      23.355 -10.971   4.637  1.00  1.03           C  
ATOM    766  CD1 LEU A  53      21.976 -10.344   4.576  1.00  1.03           C  
ATOM    767  CD2 LEU A  53      23.449 -11.924   5.785  1.00  1.03           C  
ATOM    768  H   LEU A  53      22.411 -10.659   1.101  1.00  1.03           H  
ATOM    769  HA  LEU A  53      24.950 -10.176   2.594  1.00  1.03           H  
ATOM    770 1HB  LEU A  53      22.801 -12.212   2.971  1.00  1.03           H  
ATOM    771 2HB  LEU A  53      24.427 -12.505   3.564  1.00  1.03           H  
ATOM    772  HG  LEU A  53      24.079 -10.180   4.770  1.00  1.03           H  
ATOM    773 1HD1 LEU A  53      21.788  -9.808   5.503  1.00  1.03           H  
ATOM    774 2HD1 LEU A  53      21.916  -9.665   3.758  1.00  1.03           H  
ATOM    775 3HD1 LEU A  53      21.238 -11.107   4.451  1.00  1.03           H  
ATOM    776 1HD2 LEU A  53      23.247 -11.401   6.720  1.00  1.03           H  
ATOM    777 2HD2 LEU A  53      22.734 -12.719   5.656  1.00  1.03           H  
ATOM    778 3HD2 LEU A  53      24.453 -12.336   5.798  1.00  1.03           H  
ATOM    779  N   GLU A  54      26.230 -12.070   1.489  1.00  1.04           N  
ATOM    780  CA  GLU A  54      27.023 -12.902   0.578  1.00  1.04           C  
ATOM    781  C   GLU A  54      26.418 -14.290   0.311  1.00  1.04           C  
ATOM    782  O   GLU A  54      26.761 -14.929  -0.686  1.00  1.04           O  
ATOM    783  CB  GLU A  54      28.470 -13.072   1.058  1.00  1.04           C  
ATOM    784  CG  GLU A  54      28.673 -13.937   2.288  1.00  1.04           C  
ATOM    785  CD  GLU A  54      30.159 -14.058   2.676  1.00  1.04           C  
ATOM    786  OE1 GLU A  54      30.987 -13.560   1.947  1.00  1.04           O  
ATOM    787  OE2 GLU A  54      30.450 -14.641   3.704  1.00  1.04           O  
ATOM    788  H   GLU A  54      26.616 -11.738   2.377  1.00  1.04           H  
ATOM    789  HA  GLU A  54      27.069 -12.391  -0.378  1.00  1.04           H  
ATOM    790 1HB  GLU A  54      29.067 -13.497   0.254  1.00  1.04           H  
ATOM    791 2HB  GLU A  54      28.885 -12.087   1.285  1.00  1.04           H  
ATOM    792 1HG  GLU A  54      28.103 -13.516   3.115  1.00  1.04           H  
ATOM    793 2HG  GLU A  54      28.281 -14.930   2.088  1.00  1.04           H  
ATOM    794  N   ASN A  55      25.554 -14.784   1.204  1.00  1.04           N  
ATOM    795  CA  ASN A  55      24.975 -16.103   0.992  1.00  1.04           C  
ATOM    796  C   ASN A  55      23.652 -16.299   1.733  1.00  1.04           C  
ATOM    797  O   ASN A  55      23.552 -16.044   2.937  1.00  1.04           O  
ATOM    798  CB  ASN A  55      25.965 -17.189   1.400  1.00  1.04           C  
ATOM    799  CG  ASN A  55      25.597 -18.570   0.866  1.00  1.04           C  
ATOM    800  OD1 ASN A  55      24.679 -19.277   1.316  1.00  1.04           O  
ATOM    801  ND2 ASN A  55      26.343 -18.975  -0.131  1.00  1.04           N  
ATOM    802  H   ASN A  55      25.296 -14.228   2.006  1.00  1.04           H  
ATOM    803  HA  ASN A  55      24.763 -16.211  -0.074  1.00  1.04           H  
ATOM    804 1HB  ASN A  55      26.962 -16.934   1.038  1.00  1.04           H  
ATOM    805 2HB  ASN A  55      26.019 -17.236   2.488  1.00  1.04           H  
ATOM    806 1HD2 ASN A  55      26.180 -19.866  -0.549  1.00  1.04           H  
ATOM    807 2HD2 ASN A  55      27.076 -18.385  -0.477  1.00  1.04           H  
ATOM    808  N   LYS A  56      22.695 -16.914   1.036  1.00  1.04           N  
ATOM    809  CA  LYS A  56      21.389 -17.337   1.558  1.00  1.04           C  
ATOM    810  C   LYS A  56      21.495 -18.040   2.913  1.00  1.04           C  
ATOM    811  O   LYS A  56      20.619 -17.912   3.767  1.00  1.04           O  
ATOM    812  CB  LYS A  56      20.716 -18.255   0.545  1.00  1.04           C  
ATOM    813  CG  LYS A  56      19.366 -18.780   0.956  1.00  1.04           C  
ATOM    814  CD  LYS A  56      18.690 -19.437  -0.235  1.00  1.04           C  
ATOM    815  CE  LYS A  56      19.411 -20.706  -0.659  1.00  1.04           C  
ATOM    816  NZ  LYS A  56      18.832 -21.296  -1.910  1.00  1.04           N  
ATOM    817  H   LYS A  56      22.848 -17.020   0.040  1.00  1.04           H  
ATOM    818  HA  LYS A  56      20.767 -16.457   1.671  1.00  1.04           H  
ATOM    819 1HB  LYS A  56      20.582 -17.717  -0.396  1.00  1.04           H  
ATOM    820 2HB  LYS A  56      21.362 -19.107   0.342  1.00  1.04           H  
ATOM    821 1HG  LYS A  56      19.499 -19.506   1.749  1.00  1.04           H  
ATOM    822 2HG  LYS A  56      18.745 -17.959   1.322  1.00  1.04           H  
ATOM    823 1HD  LYS A  56      17.658 -19.677   0.021  1.00  1.04           H  
ATOM    824 2HD  LYS A  56      18.680 -18.742  -1.056  1.00  1.04           H  
ATOM    825 1HE  LYS A  56      20.464 -20.482  -0.826  1.00  1.04           H  
ATOM    826 2HE  LYS A  56      19.327 -21.436   0.146  1.00  1.04           H  
ATOM    827 1HZ  LYS A  56      19.334 -22.134  -2.149  1.00  1.04           H  
ATOM    828 2HZ  LYS A  56      17.860 -21.514  -1.769  1.00  1.04           H  
ATOM    829 3HZ  LYS A  56      18.927 -20.615  -2.697  1.00  1.04           H  
ATOM    830  N   PHE A  57      22.552 -18.815   3.117  1.00  1.02           N  
ATOM    831  CA  PHE A  57      22.747 -19.499   4.381  1.00  1.02           C  
ATOM    832  C   PHE A  57      22.771 -18.471   5.513  1.00  1.02           C  
ATOM    833  O   PHE A  57      22.108 -18.642   6.539  1.00  1.02           O  
ATOM    834  CB  PHE A  57      24.051 -20.291   4.341  1.00  1.02           C  
ATOM    835  CG  PHE A  57      24.419 -21.009   5.593  1.00  1.02           C  
ATOM    836  CD1 PHE A  57      23.798 -22.198   5.939  1.00  1.02           C  
ATOM    837  CD2 PHE A  57      25.416 -20.518   6.413  1.00  1.02           C  
ATOM    838  CE1 PHE A  57      24.162 -22.875   7.086  1.00  1.02           C  
ATOM    839  CE2 PHE A  57      25.785 -21.192   7.551  1.00  1.02           C  
ATOM    840  CZ  PHE A  57      25.156 -22.372   7.893  1.00  1.02           C  
ATOM    841  H   PHE A  57      23.257 -18.909   2.394  1.00  1.02           H  
ATOM    842  HA  PHE A  57      21.914 -20.183   4.545  1.00  1.02           H  
ATOM    843 1HB  PHE A  57      23.998 -21.022   3.536  1.00  1.02           H  
ATOM    844 2HB  PHE A  57      24.867 -19.612   4.097  1.00  1.02           H  
ATOM    845  HD1 PHE A  57      23.016 -22.597   5.293  1.00  1.02           H  
ATOM    846  HD2 PHE A  57      25.914 -19.585   6.147  1.00  1.02           H  
ATOM    847  HE1 PHE A  57      23.665 -23.808   7.350  1.00  1.02           H  
ATOM    848  HE2 PHE A  57      26.572 -20.789   8.187  1.00  1.02           H  
ATOM    849  HZ  PHE A  57      25.447 -22.903   8.797  1.00  1.02           H  
ATOM    850  N   GLN A  58      23.550 -17.400   5.324  1.00  0.99           N  
ATOM    851  CA  GLN A  58      23.710 -16.367   6.335  1.00  0.99           C  
ATOM    852  C   GLN A  58      22.460 -15.510   6.437  1.00  0.99           C  
ATOM    853  O   GLN A  58      22.150 -14.967   7.495  1.00  0.99           O  
ATOM    854  CB  GLN A  58      24.921 -15.510   6.018  1.00  0.99           C  
ATOM    855  CG  GLN A  58      26.210 -16.254   6.147  1.00  0.99           C  
ATOM    856  CD  GLN A  58      27.374 -15.382   5.852  1.00  0.99           C  
ATOM    857  OE1 GLN A  58      27.396 -14.219   6.292  1.00  0.99           O  
ATOM    858  NE2 GLN A  58      28.333 -15.921   5.113  1.00  0.99           N  
ATOM    859  H   GLN A  58      24.009 -17.271   4.431  1.00  0.99           H  
ATOM    860  HA  GLN A  58      23.875 -16.850   7.294  1.00  0.99           H  
ATOM    861 1HB  GLN A  58      24.844 -15.129   4.999  1.00  0.99           H  
ATOM    862 2HB  GLN A  58      24.942 -14.660   6.678  1.00  0.99           H  
ATOM    863 1HG  GLN A  58      26.300 -16.641   7.165  1.00  0.99           H  
ATOM    864 2HG  GLN A  58      26.206 -17.076   5.432  1.00  0.99           H  
ATOM    865 1HE2 GLN A  58      29.161 -15.387   4.832  1.00  0.99           H  
ATOM    866 2HE2 GLN A  58      28.245 -16.859   4.789  1.00  0.99           H  
ATOM    867  N   VAL A  59      21.700 -15.441   5.346  1.00  0.96           N  
ATOM    868  CA  VAL A  59      20.439 -14.706   5.363  1.00  0.96           C  
ATOM    869  C   VAL A  59      19.520 -15.419   6.331  1.00  0.96           C  
ATOM    870  O   VAL A  59      18.954 -14.804   7.235  1.00  0.96           O  
ATOM    871  CB  VAL A  59      19.800 -14.723   3.966  1.00  0.96           C  
ATOM    872  CG1 VAL A  59      18.436 -14.154   3.946  1.00  0.96           C  
ATOM    873  CG2 VAL A  59      20.644 -13.977   3.054  1.00  0.96           C  
ATOM    874  H   VAL A  59      22.040 -15.883   4.492  1.00  0.96           H  
ATOM    875  HA  VAL A  59      20.604 -13.682   5.695  1.00  0.96           H  
ATOM    876  HB  VAL A  59      19.708 -15.736   3.650  1.00  0.96           H  
ATOM    877 1HG1 VAL A  59      18.032 -14.212   2.933  1.00  0.96           H  
ATOM    878 2HG1 VAL A  59      17.791 -14.706   4.627  1.00  0.96           H  
ATOM    879 3HG1 VAL A  59      18.499 -13.143   4.233  1.00  0.96           H  
ATOM    880 1HG2 VAL A  59      20.203 -14.032   2.098  1.00  0.96           H  
ATOM    881 2HG2 VAL A  59      20.691 -12.957   3.375  1.00  0.96           H  
ATOM    882 3HG2 VAL A  59      21.639 -14.404   3.027  1.00  0.96           H  
ATOM    883  N   TYR A  60      19.425 -16.736   6.188  1.00  0.93           N  
ATOM    884  CA  TYR A  60      18.583 -17.521   7.069  1.00  0.93           C  
ATOM    885  C   TYR A  60      19.048 -17.410   8.515  1.00  0.93           C  
ATOM    886  O   TYR A  60      18.227 -17.251   9.422  1.00  0.93           O  
ATOM    887  CB  TYR A  60      18.576 -18.972   6.613  1.00  0.93           C  
ATOM    888  CG  TYR A  60      17.771 -19.193   5.344  1.00  0.93           C  
ATOM    889  CD1 TYR A  60      18.092 -20.240   4.490  1.00  0.93           C  
ATOM    890  CD2 TYR A  60      16.706 -18.350   5.038  1.00  0.93           C  
ATOM    891  CE1 TYR A  60      17.350 -20.449   3.343  1.00  0.93           C  
ATOM    892  CE2 TYR A  60      15.969 -18.564   3.888  1.00  0.93           C  
ATOM    893  CZ  TYR A  60      16.287 -19.607   3.045  1.00  0.93           C  
ATOM    894  OH  TYR A  60      15.540 -19.821   1.908  1.00  0.93           O  
ATOM    895  H   TYR A  60      19.929 -17.196   5.426  1.00  0.93           H  
ATOM    896  HA  TYR A  60      17.569 -17.128   7.017  1.00  0.93           H  
ATOM    897 1HB  TYR A  60      19.600 -19.297   6.425  1.00  0.93           H  
ATOM    898 2HB  TYR A  60      18.168 -19.602   7.400  1.00  0.93           H  
ATOM    899  HD1 TYR A  60      18.927 -20.898   4.725  1.00  0.93           H  
ATOM    900  HD2 TYR A  60      16.449 -17.526   5.703  1.00  0.93           H  
ATOM    901  HE1 TYR A  60      17.600 -21.272   2.676  1.00  0.93           H  
ATOM    902  HE2 TYR A  60      15.132 -17.914   3.646  1.00  0.93           H  
ATOM    903  HH  TYR A  60      14.748 -19.280   1.944  1.00  0.93           H  
ATOM    904  N   GLN A  61      20.363 -17.438   8.732  1.00  0.89           N  
ATOM    905  CA  GLN A  61      20.876 -17.308  10.088  1.00  0.89           C  
ATOM    906  C   GLN A  61      20.552 -15.930  10.670  1.00  0.89           C  
ATOM    907  O   GLN A  61      20.192 -15.815  11.843  1.00  0.89           O  
ATOM    908  CB  GLN A  61      22.373 -17.551  10.116  1.00  0.89           C  
ATOM    909  CG  GLN A  61      22.793 -18.978   9.854  1.00  0.89           C  
ATOM    910  CD  GLN A  61      24.302 -19.129   9.805  1.00  0.89           C  
ATOM    911  OE1 GLN A  61      25.020 -18.402   9.102  1.00  0.89           O  
ATOM    912  NE2 GLN A  61      24.804 -20.082  10.590  1.00  0.89           N  
ATOM    913  H   GLN A  61      21.005 -17.599   7.954  1.00  0.89           H  
ATOM    914  HA  GLN A  61      20.395 -18.062  10.711  1.00  0.89           H  
ATOM    915 1HB  GLN A  61      22.856 -16.901   9.400  1.00  0.89           H  
ATOM    916 2HB  GLN A  61      22.738 -17.303  11.094  1.00  0.89           H  
ATOM    917 1HG  GLN A  61      22.406 -19.609  10.654  1.00  0.89           H  
ATOM    918 2HG  GLN A  61      22.386 -19.300   8.901  1.00  0.89           H  
ATOM    919 1HE2 GLN A  61      25.791 -20.237  10.624  1.00  0.89           H  
ATOM    920 2HE2 GLN A  61      24.189 -20.639  11.149  1.00  0.89           H  
ATOM    921  N   ALA A  62      20.654 -14.877   9.857  1.00  0.87           N  
ATOM    922  CA  ALA A  62      20.317 -13.538  10.313  1.00  0.87           C  
ATOM    923  C   ALA A  62      18.846 -13.487  10.717  1.00  0.87           C  
ATOM    924  O   ALA A  62      18.489 -12.849  11.705  1.00  0.87           O  
ATOM    925  CB  ALA A  62      20.624 -12.514   9.249  1.00  0.87           C  
ATOM    926  H   ALA A  62      20.985 -15.002   8.902  1.00  0.87           H  
ATOM    927  HA  ALA A  62      20.916 -13.320  11.198  1.00  0.87           H  
ATOM    928 1HB  ALA A  62      20.380 -11.523   9.609  1.00  0.87           H  
ATOM    929 2HB  ALA A  62      21.684 -12.563   8.991  1.00  0.87           H  
ATOM    930 3HB  ALA A  62      20.031 -12.748   8.375  1.00  0.87           H  
ATOM    931  N   VAL A  63      17.982 -14.193   9.986  1.00  0.84           N  
ATOM    932  CA  VAL A  63      16.576 -14.208  10.361  1.00  0.84           C  
ATOM    933  C   VAL A  63      16.427 -14.855  11.732  1.00  0.84           C  
ATOM    934  O   VAL A  63      15.777 -14.320  12.636  1.00  0.84           O  
ATOM    935  CB  VAL A  63      15.722 -15.023   9.365  1.00  0.84           C  
ATOM    936  CG1 VAL A  63      14.336 -15.151   9.927  1.00  0.84           C  
ATOM    937  CG2 VAL A  63      15.682 -14.379   7.988  1.00  0.84           C  
ATOM    938  H   VAL A  63      18.304 -14.690   9.154  1.00  0.84           H  
ATOM    939  HA  VAL A  63      16.207 -13.191  10.411  1.00  0.84           H  
ATOM    940  HB  VAL A  63      16.134 -16.017   9.277  1.00  0.84           H  
ATOM    941 1HG1 VAL A  63      13.720 -15.745   9.256  1.00  0.84           H  
ATOM    942 2HG1 VAL A  63      14.382 -15.638  10.901  1.00  0.84           H  
ATOM    943 3HG1 VAL A  63      13.908 -14.171  10.041  1.00  0.84           H  
ATOM    944 1HG2 VAL A  63      15.078 -14.990   7.323  1.00  0.84           H  
ATOM    945 2HG2 VAL A  63      15.257 -13.408   8.051  1.00  0.84           H  
ATOM    946 3HG2 VAL A  63      16.671 -14.312   7.599  1.00  0.84           H  
ATOM    947  N   GLN A  64      17.097 -15.988  11.920  1.00  0.82           N  
ATOM    948  CA  GLN A  64      17.014 -16.718  13.176  1.00  0.82           C  
ATOM    949  C   GLN A  64      17.536 -15.897  14.362  1.00  0.82           C  
ATOM    950  O   GLN A  64      16.960 -15.936  15.450  1.00  0.82           O  
ATOM    951  CB  GLN A  64      17.818 -18.013  13.053  1.00  0.82           C  
ATOM    952  CG  GLN A  64      17.214 -19.029  12.099  1.00  0.82           C  
ATOM    953  CD  GLN A  64      18.137 -20.217  11.833  1.00  0.82           C  
ATOM    954  OE1 GLN A  64      19.344 -20.181  12.108  1.00  0.82           O  
ATOM    955  NE2 GLN A  64      17.566 -21.284  11.285  1.00  0.82           N  
ATOM    956  H   GLN A  64      17.642 -16.375  11.146  1.00  0.82           H  
ATOM    957  HA  GLN A  64      15.967 -16.960  13.363  1.00  0.82           H  
ATOM    958 1HB  GLN A  64      18.821 -17.780  12.707  1.00  0.82           H  
ATOM    959 2HB  GLN A  64      17.914 -18.475  14.033  1.00  0.82           H  
ATOM    960 1HG  GLN A  64      16.290 -19.406  12.533  1.00  0.82           H  
ATOM    961 2HG  GLN A  64      17.002 -18.538  11.153  1.00  0.82           H  
ATOM    962 1HE2 GLN A  64      18.113 -22.095  11.081  1.00  0.82           H  
ATOM    963 2HE2 GLN A  64      16.588 -21.273  11.075  1.00  0.82           H  
ATOM    964  N   ASP A  65      18.623 -15.147  14.153  1.00  0.81           N  
ATOM    965  CA  ASP A  65      19.183 -14.315  15.214  1.00  0.81           C  
ATOM    966  C   ASP A  65      18.471 -12.993  15.497  1.00  0.81           C  
ATOM    967  O   ASP A  65      18.423 -12.566  16.661  1.00  0.81           O  
ATOM    968  CB  ASP A  65      20.654 -13.993  14.971  1.00  0.81           C  
ATOM    969  CG  ASP A  65      21.559 -15.170  15.143  1.00  0.81           C  
ATOM    970  OD1 ASP A  65      21.115 -16.182  15.630  1.00  0.81           O  
ATOM    971  OD2 ASP A  65      22.726 -15.031  14.863  1.00  0.81           O  
ATOM    972  H   ASP A  65      19.077 -15.178  13.242  1.00  0.81           H  
ATOM    973  HA  ASP A  65      19.139 -14.902  16.128  1.00  0.81           H  
ATOM    974 1HB  ASP A  65      20.763 -13.625  13.945  1.00  0.81           H  
ATOM    975 2HB  ASP A  65      20.969 -13.191  15.635  1.00  0.81           H  
ATOM    976  N   PHE A  66      17.947 -12.323  14.466  1.00  0.81           N  
ATOM    977  CA  PHE A  66      17.411 -10.986  14.678  1.00  0.81           C  
ATOM    978  C   PHE A  66      15.889 -10.854  14.648  1.00  0.81           C  
ATOM    979  O   PHE A  66      15.352  -9.837  15.094  1.00  0.81           O  
ATOM    980  CB  PHE A  66      18.056 -10.052  13.665  1.00  0.81           C  
ATOM    981  CG  PHE A  66      19.532 -10.046  13.837  1.00  0.81           C  
ATOM    982  CD1 PHE A  66      20.337 -10.593  12.875  1.00  0.81           C  
ATOM    983  CD2 PHE A  66      20.115  -9.547  14.975  1.00  0.81           C  
ATOM    984  CE1 PHE A  66      21.689 -10.644  13.023  1.00  0.81           C  
ATOM    985  CE2 PHE A  66      21.476  -9.594  15.132  1.00  0.81           C  
ATOM    986  CZ  PHE A  66      22.264 -10.147  14.149  1.00  0.81           C  
ATOM    987  H   PHE A  66      17.986 -12.704  13.520  1.00  0.81           H  
ATOM    988  HA  PHE A  66      17.741 -10.654  15.658  1.00  0.81           H  
ATOM    989 1HB  PHE A  66      17.832 -10.395  12.654  1.00  0.81           H  
ATOM    990 2HB  PHE A  66      17.680  -9.038  13.781  1.00  0.81           H  
ATOM    991  HD1 PHE A  66      19.882 -10.987  11.982  1.00  0.81           H  
ATOM    992  HD2 PHE A  66      19.487  -9.119  15.758  1.00  0.81           H  
ATOM    993  HE1 PHE A  66      22.297 -11.073  12.245  1.00  0.81           H  
ATOM    994  HE2 PHE A  66      21.936  -9.194  16.033  1.00  0.81           H  
ATOM    995  HZ  PHE A  66      23.337 -10.181  14.274  1.00  0.81           H  
ATOM    996  N   ASN A  67      15.165 -11.848  14.144  1.00  0.83           N  
ATOM    997  CA  ASN A  67      13.715 -11.702  14.139  1.00  0.83           C  
ATOM    998  C   ASN A  67      13.192 -11.615  15.578  1.00  0.83           C  
ATOM    999  O   ASN A  67      13.459 -12.488  16.405  1.00  0.83           O  
ATOM   1000  CB  ASN A  67      13.064 -12.854  13.395  1.00  0.83           C  
ATOM   1001  CG  ASN A  67      11.577 -12.685  13.209  1.00  0.83           C  
ATOM   1002  OD1 ASN A  67      11.087 -11.689  12.653  1.00  0.83           O  
ATOM   1003  ND2 ASN A  67      10.834 -13.663  13.669  1.00  0.83           N  
ATOM   1004  H   ASN A  67      15.582 -12.691  13.747  1.00  0.83           H  
ATOM   1005  HA  ASN A  67      13.456 -10.766  13.641  1.00  0.83           H  
ATOM   1006 1HB  ASN A  67      13.525 -12.959  12.411  1.00  0.83           H  
ATOM   1007 2HB  ASN A  67      13.251 -13.782  13.934  1.00  0.83           H  
ATOM   1008 1HD2 ASN A  67       9.840 -13.621  13.577  1.00  0.83           H  
ATOM   1009 2HD2 ASN A  67      11.265 -14.451  14.107  1.00  0.83           H  
ATOM   1010  N   GLY A  68      12.432 -10.566  15.875  1.00  0.88           N  
ATOM   1011  CA  GLY A  68      11.852 -10.344  17.196  1.00  0.88           C  
ATOM   1012  C   GLY A  68      12.792  -9.653  18.193  1.00  0.88           C  
ATOM   1013  O   GLY A  68      12.417  -9.439  19.351  1.00  0.88           O  
ATOM   1014  H   GLY A  68      12.262  -9.857  15.170  1.00  0.88           H  
ATOM   1015 1HA  GLY A  68      10.953  -9.739  17.079  1.00  0.88           H  
ATOM   1016 2HA  GLY A  68      11.533 -11.299  17.607  1.00  0.88           H  
ATOM   1017  N   LYS A  69      14.007  -9.309  17.763  1.00  0.97           N  
ATOM   1018  CA  LYS A  69      14.961  -8.681  18.667  1.00  0.97           C  
ATOM   1019  C   LYS A  69      14.868  -7.171  18.663  1.00  0.97           C  
ATOM   1020  O   LYS A  69      14.386  -6.552  17.711  1.00  0.97           O  
ATOM   1021  CB  LYS A  69      16.384  -9.091  18.322  1.00  0.97           C  
ATOM   1022  CG  LYS A  69      16.626 -10.585  18.404  1.00  0.97           C  
ATOM   1023  CD  LYS A  69      16.514 -11.110  19.819  1.00  0.97           C  
ATOM   1024  CE  LYS A  69      16.709 -12.634  19.876  1.00  0.97           C  
ATOM   1025  NZ  LYS A  69      18.071 -13.064  19.416  1.00  0.97           N  
ATOM   1026  H   LYS A  69      14.290  -9.508  16.800  1.00  0.97           H  
ATOM   1027  HA  LYS A  69      14.746  -9.020  19.681  1.00  0.97           H  
ATOM   1028 1HB  LYS A  69      16.614  -8.777  17.302  1.00  0.97           H  
ATOM   1029 2HB  LYS A  69      17.087  -8.588  18.987  1.00  0.97           H  
ATOM   1030 1HG  LYS A  69      15.927 -11.120  17.753  1.00  0.97           H  
ATOM   1031 2HG  LYS A  69      17.632 -10.774  18.063  1.00  0.97           H  
ATOM   1032 1HD  LYS A  69      17.266 -10.631  20.445  1.00  0.97           H  
ATOM   1033 2HD  LYS A  69      15.526 -10.865  20.212  1.00  0.97           H  
ATOM   1034 1HE  LYS A  69      16.568 -12.959  20.905  1.00  0.97           H  
ATOM   1035 2HE  LYS A  69      15.958 -13.115  19.246  1.00  0.97           H  
ATOM   1036 1HZ  LYS A  69      18.146 -14.066  19.479  1.00  0.97           H  
ATOM   1037 2HZ  LYS A  69      18.215 -12.787  18.425  1.00  0.97           H  
ATOM   1038 3HZ  LYS A  69      18.778 -12.636  19.991  1.00  0.97           H  
ATOM   1039  N   LYS A  70      15.348  -6.560  19.740  1.00  1.08           N  
ATOM   1040  CA  LYS A  70      15.354  -5.110  19.811  1.00  1.08           C  
ATOM   1041  C   LYS A  70      16.515  -4.463  19.084  1.00  1.08           C  
ATOM   1042  O   LYS A  70      17.616  -5.014  19.007  1.00  1.08           O  
ATOM   1043  CB  LYS A  70      15.349  -4.595  21.250  1.00  1.08           C  
ATOM   1044  CG  LYS A  70      14.080  -4.845  22.036  1.00  1.08           C  
ATOM   1045  CD  LYS A  70      14.168  -4.192  23.414  1.00  1.08           C  
ATOM   1046  CE  LYS A  70      12.899  -4.401  24.220  1.00  1.08           C  
ATOM   1047  NZ  LYS A  70      12.978  -3.741  25.553  1.00  1.08           N  
ATOM   1048  H   LYS A  70      15.719  -7.101  20.508  1.00  1.08           H  
ATOM   1049  HA  LYS A  70      14.449  -4.760  19.345  1.00  1.08           H  
ATOM   1050 1HB  LYS A  70      16.178  -5.038  21.797  1.00  1.08           H  
ATOM   1051 2HB  LYS A  70      15.511  -3.511  21.237  1.00  1.08           H  
ATOM   1052 1HG  LYS A  70      13.244  -4.398  21.498  1.00  1.08           H  
ATOM   1053 2HG  LYS A  70      13.904  -5.915  22.139  1.00  1.08           H  
ATOM   1054 1HD  LYS A  70      15.013  -4.609  23.963  1.00  1.08           H  
ATOM   1055 2HD  LYS A  70      14.332  -3.116  23.292  1.00  1.08           H  
ATOM   1056 1HE  LYS A  70      12.055  -3.988  23.669  1.00  1.08           H  
ATOM   1057 2HE  LYS A  70      12.739  -5.470  24.363  1.00  1.08           H  
ATOM   1058 1HZ  LYS A  70      12.121  -3.897  26.060  1.00  1.08           H  
ATOM   1059 2HZ  LYS A  70      13.752  -4.122  26.075  1.00  1.08           H  
ATOM   1060 3HZ  LYS A  70      13.115  -2.745  25.426  1.00  1.08           H  
ATOM   1061  N   LEU A  71      16.251  -3.262  18.603  1.00  1.19           N  
ATOM   1062  CA  LEU A  71      17.252  -2.384  18.023  1.00  1.19           C  
ATOM   1063  C   LEU A  71      17.099  -1.045  18.724  1.00  1.19           C  
ATOM   1064  O   LEU A  71      15.990  -0.514  18.838  1.00  1.19           O  
ATOM   1065  CB  LEU A  71      17.131  -2.263  16.503  1.00  1.19           C  
ATOM   1066  CG  LEU A  71      18.152  -1.286  15.859  1.00  1.19           C  
ATOM   1067  CD1 LEU A  71      19.559  -1.795  16.066  1.00  1.19           C  
ATOM   1068  CD2 LEU A  71      17.902  -1.181  14.417  1.00  1.19           C  
ATOM   1069  H   LEU A  71      15.287  -2.935  18.685  1.00  1.19           H  
ATOM   1070  HA  LEU A  71      18.243  -2.776  18.250  1.00  1.19           H  
ATOM   1071 1HB  LEU A  71      17.300  -3.246  16.083  1.00  1.19           H  
ATOM   1072 2HB  LEU A  71      16.122  -1.935  16.245  1.00  1.19           H  
ATOM   1073  HG  LEU A  71      18.057  -0.298  16.326  1.00  1.19           H  
ATOM   1074 1HD1 LEU A  71      20.265  -1.097  15.611  1.00  1.19           H  
ATOM   1075 2HD1 LEU A  71      19.767  -1.876  17.129  1.00  1.19           H  
ATOM   1076 3HD1 LEU A  71      19.665  -2.761  15.605  1.00  1.19           H  
ATOM   1077 1HD2 LEU A  71      18.623  -0.492  13.993  1.00  1.19           H  
ATOM   1078 2HD2 LEU A  71      18.015  -2.146  13.949  1.00  1.19           H  
ATOM   1079 3HD2 LEU A  71      16.914  -0.819  14.276  1.00  1.19           H  
ATOM   1080  N   ASP A  72      18.205  -0.536  19.248  1.00  1.27           N  
ATOM   1081  CA  ASP A  72      18.205   0.658  20.080  1.00  1.27           C  
ATOM   1082  C   ASP A  72      17.369   0.370  21.339  1.00  1.27           C  
ATOM   1083  O   ASP A  72      17.728  -0.544  22.088  1.00  1.27           O  
ATOM   1084  CB  ASP A  72      17.728   1.896  19.304  1.00  1.27           C  
ATOM   1085  CG  ASP A  72      18.669   2.236  18.125  1.00  1.27           C  
ATOM   1086  OD1 ASP A  72      19.859   2.099  18.280  1.00  1.27           O  
ATOM   1087  OD2 ASP A  72      18.184   2.645  17.101  1.00  1.27           O  
ATOM   1088  H   ASP A  72      19.078  -1.017  19.088  1.00  1.27           H  
ATOM   1089  HA  ASP A  72      19.227   0.857  20.401  1.00  1.27           H  
ATOM   1090 1HB  ASP A  72      16.723   1.762  18.919  1.00  1.27           H  
ATOM   1091 2HB  ASP A  72      17.710   2.754  19.976  1.00  1.27           H  
ATOM   1092  N   ARG A  73      16.295   1.123  21.611  1.00  1.27           N  
ATOM   1093  CA  ARG A  73      15.539   0.849  22.843  1.00  1.27           C  
ATOM   1094  C   ARG A  73      14.025   0.635  22.716  1.00  1.27           C  
ATOM   1095  O   ARG A  73      13.449  -0.110  23.513  1.00  1.27           O  
ATOM   1096  CB  ARG A  73      15.758   1.980  23.838  1.00  1.27           C  
ATOM   1097  CG  ARG A  73      17.193   2.127  24.351  1.00  1.27           C  
ATOM   1098  CD  ARG A  73      17.574   0.982  25.233  1.00  1.27           C  
ATOM   1099  NE  ARG A  73      18.928   1.107  25.745  1.00  1.27           N  
ATOM   1100  CZ  ARG A  73      20.039   0.625  25.144  1.00  1.27           C  
ATOM   1101  NH1 ARG A  73      19.969  -0.032  24.000  1.00  1.27           N  
ATOM   1102  NH2 ARG A  73      21.219   0.812  25.717  1.00  1.27           N  
ATOM   1103  H   ARG A  73      16.022   1.860  20.985  1.00  1.27           H  
ATOM   1104  HA  ARG A  73      15.948  -0.058  23.284  1.00  1.27           H  
ATOM   1105 1HB  ARG A  73      15.470   2.925  23.380  1.00  1.27           H  
ATOM   1106 2HB  ARG A  73      15.110   1.829  24.701  1.00  1.27           H  
ATOM   1107 1HG  ARG A  73      17.890   2.170  23.518  1.00  1.27           H  
ATOM   1108 2HG  ARG A  73      17.274   3.044  24.934  1.00  1.27           H  
ATOM   1109 1HD  ARG A  73      16.892   0.938  26.081  1.00  1.27           H  
ATOM   1110 2HD  ARG A  73      17.508   0.052  24.670  1.00  1.27           H  
ATOM   1111  HE  ARG A  73      19.048   1.599  26.619  1.00  1.27           H  
ATOM   1112 1HH1 ARG A  73      19.066  -0.197  23.528  1.00  1.27           H  
ATOM   1113 2HH1 ARG A  73      20.811  -0.384  23.575  1.00  1.27           H  
ATOM   1114 1HH2 ARG A  73      21.283   1.313  26.593  1.00  1.27           H  
ATOM   1115 2HH2 ARG A  73      22.054   0.455  25.278  1.00  1.27           H  
ATOM   1116  N   ASN A  74      13.370   1.306  21.768  1.00  1.21           N  
ATOM   1117  CA  ASN A  74      11.906   1.268  21.705  1.00  1.21           C  
ATOM   1118  C   ASN A  74      11.337   0.497  20.517  1.00  1.21           C  
ATOM   1119  O   ASN A  74      10.145   0.612  20.222  1.00  1.21           O  
ATOM   1120  CB  ASN A  74      11.358   2.682  21.687  1.00  1.21           C  
ATOM   1121  CG  ASN A  74      11.587   3.419  22.986  1.00  1.21           C  
ATOM   1122  OD1 ASN A  74      10.904   3.174  23.985  1.00  1.21           O  
ATOM   1123  ND2 ASN A  74      12.538   4.322  22.987  1.00  1.21           N  
ATOM   1124  H   ASN A  74      13.879   1.873  21.110  1.00  1.21           H  
ATOM   1125  HA  ASN A  74      11.539   0.772  22.604  1.00  1.21           H  
ATOM   1126 1HB  ASN A  74      11.826   3.242  20.876  1.00  1.21           H  
ATOM   1127 2HB  ASN A  74      10.288   2.652  21.482  1.00  1.21           H  
ATOM   1128 1HD2 ASN A  74      12.730   4.845  23.820  1.00  1.21           H  
ATOM   1129 2HD2 ASN A  74      13.066   4.495  22.157  1.00  1.21           H  
ATOM   1130  N   HIS A  75      12.168  -0.281  19.839  1.00  1.11           N  
ATOM   1131  CA  HIS A  75      11.710  -0.999  18.653  1.00  1.11           C  
ATOM   1132  C   HIS A  75      12.189  -2.431  18.559  1.00  1.11           C  
ATOM   1133  O   HIS A  75      13.337  -2.736  18.880  1.00  1.11           O  
ATOM   1134  CB  HIS A  75      12.198  -0.260  17.399  1.00  1.11           C  
ATOM   1135  CG  HIS A  75      11.609   1.110  17.225  1.00  1.11           C  
ATOM   1136  ND1 HIS A  75      10.448   1.331  16.523  1.00  1.11           N  
ATOM   1137  CD2 HIS A  75      11.998   2.314  17.697  1.00  1.11           C  
ATOM   1138  CE1 HIS A  75      10.158   2.616  16.549  1.00  1.11           C  
ATOM   1139  NE2 HIS A  75      11.086   3.240  17.258  1.00  1.11           N  
ATOM   1140  H   HIS A  75      13.132  -0.363  20.135  1.00  1.11           H  
ATOM   1141  HA  HIS A  75      10.621  -1.019  18.639  1.00  1.11           H  
ATOM   1142 1HB  HIS A  75      13.286  -0.159  17.442  1.00  1.11           H  
ATOM   1143 2HB  HIS A  75      11.963  -0.852  16.516  1.00  1.11           H  
ATOM   1144  HD1 HIS A  75       9.893   0.631  16.062  1.00  1.11           H  
ATOM   1145  HD2 HIS A  75      12.840   2.628  18.312  1.00  1.11           H  
ATOM   1146  HE1 HIS A  75       9.273   2.991  16.040  1.00  1.11           H  
ATOM   1147  N   LYS A  76      11.318  -3.296  18.049  1.00  1.01           N  
ATOM   1148  CA  LYS A  76      11.691  -4.667  17.735  1.00  1.01           C  
ATOM   1149  C   LYS A  76      11.611  -4.847  16.246  1.00  1.01           C  
ATOM   1150  O   LYS A  76      10.774  -4.229  15.588  1.00  1.01           O  
ATOM   1151  CB  LYS A  76      10.825  -5.700  18.442  1.00  1.01           C  
ATOM   1152  CG  LYS A  76      10.997  -5.757  19.937  1.00  1.01           C  
ATOM   1153  CD  LYS A  76      10.149  -6.862  20.530  1.00  1.01           C  
ATOM   1154  CE  LYS A  76      10.323  -6.967  22.031  1.00  1.01           C  
ATOM   1155  NZ  LYS A  76       9.502  -8.074  22.599  1.00  1.01           N  
ATOM   1156  H   LYS A  76      10.381  -2.980  17.839  1.00  1.01           H  
ATOM   1157  HA  LYS A  76      12.718  -4.831  18.022  1.00  1.01           H  
ATOM   1158 1HB  LYS A  76       9.775  -5.510  18.226  1.00  1.01           H  
ATOM   1159 2HB  LYS A  76      11.067  -6.693  18.050  1.00  1.01           H  
ATOM   1160 1HG  LYS A  76      12.041  -5.981  20.148  1.00  1.01           H  
ATOM   1161 2HG  LYS A  76      10.742  -4.802  20.390  1.00  1.01           H  
ATOM   1162 1HD  LYS A  76       9.098  -6.678  20.304  1.00  1.01           H  
ATOM   1163 2HD  LYS A  76      10.439  -7.813  20.078  1.00  1.01           H  
ATOM   1164 1HE  LYS A  76      11.374  -7.151  22.257  1.00  1.01           H  
ATOM   1165 2HE  LYS A  76      10.022  -6.028  22.494  1.00  1.01           H  
ATOM   1166 1HZ  LYS A  76       9.638  -8.123  23.597  1.00  1.01           H  
ATOM   1167 2HZ  LYS A  76       8.527  -7.906  22.400  1.00  1.01           H  
ATOM   1168 3HZ  LYS A  76       9.787  -8.949  22.177  1.00  1.01           H  
ATOM   1169  N   LEU A  77      12.472  -5.693  15.718  1.00  0.94           N  
ATOM   1170  CA  LEU A  77      12.499  -5.894  14.286  1.00  0.94           C  
ATOM   1171  C   LEU A  77      11.861  -7.180  13.819  1.00  0.94           C  
ATOM   1172  O   LEU A  77      11.998  -8.234  14.440  1.00  0.94           O  
ATOM   1173  CB  LEU A  77      13.947  -5.866  13.834  1.00  0.94           C  
ATOM   1174  CG  LEU A  77      14.665  -4.598  14.187  1.00  0.94           C  
ATOM   1175  CD1 LEU A  77      16.033  -4.724  13.762  1.00  0.94           C  
ATOM   1176  CD2 LEU A  77      13.992  -3.417  13.528  1.00  0.94           C  
ATOM   1177  H   LEU A  77      13.142  -6.168  16.326  1.00  0.94           H  
ATOM   1178  HA  LEU A  77      11.970  -5.065  13.814  1.00  0.94           H  
ATOM   1179 1HB  LEU A  77      14.476  -6.701  14.297  1.00  0.94           H  
ATOM   1180 2HB  LEU A  77      13.977  -5.990  12.758  1.00  0.94           H  
ATOM   1181  HG  LEU A  77      14.658  -4.459  15.273  1.00  0.94           H  
ATOM   1182 1HD1 LEU A  77      16.558  -3.834  14.012  1.00  0.94           H  
ATOM   1183 2HD1 LEU A  77      16.490  -5.576  14.266  1.00  0.94           H  
ATOM   1184 3HD1 LEU A  77      16.059  -4.871  12.692  1.00  0.94           H  
ATOM   1185 1HD2 LEU A  77      14.529  -2.518  13.801  1.00  0.94           H  
ATOM   1186 2HD2 LEU A  77      14.000  -3.541  12.445  1.00  0.94           H  
ATOM   1187 3HD2 LEU A  77      12.960  -3.346  13.873  1.00  0.94           H  
ATOM   1188  N   GLN A  78      11.205  -7.100  12.677  1.00  0.92           N  
ATOM   1189  CA  GLN A  78      10.701  -8.281  12.011  1.00  0.92           C  
ATOM   1190  C   GLN A  78      11.665  -8.567  10.891  1.00  0.92           C  
ATOM   1191  O   GLN A  78      11.943  -7.687  10.079  1.00  0.92           O  
ATOM   1192  CB  GLN A  78       9.290  -8.078  11.482  1.00  0.92           C  
ATOM   1193  CG  GLN A  78       8.715  -9.312  10.802  1.00  0.92           C  
ATOM   1194  CD  GLN A  78       7.282  -9.119  10.350  1.00  0.92           C  
ATOM   1195  OE1 GLN A  78       6.744  -8.008  10.390  1.00  0.92           O  
ATOM   1196  NE2 GLN A  78       6.650 -10.203   9.917  1.00  0.92           N  
ATOM   1197  H   GLN A  78      11.082  -6.188  12.238  1.00  0.92           H  
ATOM   1198  HA  GLN A  78      10.707  -9.124  12.700  1.00  0.92           H  
ATOM   1199 1HB  GLN A  78       8.629  -7.804  12.303  1.00  0.92           H  
ATOM   1200 2HB  GLN A  78       9.285  -7.257  10.768  1.00  0.92           H  
ATOM   1201 1HG  GLN A  78       9.324  -9.544   9.924  1.00  0.92           H  
ATOM   1202 2HG  GLN A  78       8.749 -10.147  11.505  1.00  0.92           H  
ATOM   1203 1HE2 GLN A  78       5.701 -10.139   9.606  1.00  0.92           H  
ATOM   1204 2HE2 GLN A  78       7.123 -11.084   9.902  1.00  0.92           H  
ATOM   1205  N   VAL A  79      12.216  -9.766  10.869  1.00  0.98           N  
ATOM   1206  CA  VAL A  79      13.217 -10.088   9.863  1.00  0.98           C  
ATOM   1207  C   VAL A  79      12.792 -11.333   9.099  1.00  0.98           C  
ATOM   1208  O   VAL A  79      12.412 -12.340   9.696  1.00  0.98           O  
ATOM   1209  CB  VAL A  79      14.593 -10.313  10.541  1.00  0.98           C  
ATOM   1210  CG1 VAL A  79      15.655 -10.624   9.518  1.00  0.98           C  
ATOM   1211  CG2 VAL A  79      14.975  -9.089  11.377  1.00  0.98           C  
ATOM   1212  H   VAL A  79      11.933 -10.460  11.556  1.00  0.98           H  
ATOM   1213  HA  VAL A  79      13.301  -9.262   9.159  1.00  0.98           H  
ATOM   1214  HB  VAL A  79      14.522 -11.178  11.189  1.00  0.98           H  
ATOM   1215 1HG1 VAL A  79      16.609 -10.808  10.018  1.00  0.98           H  
ATOM   1216 2HG1 VAL A  79      15.365 -11.484   8.975  1.00  0.98           H  
ATOM   1217 3HG1 VAL A  79      15.765  -9.799   8.837  1.00  0.98           H  
ATOM   1218 1HG2 VAL A  79      15.922  -9.264  11.858  1.00  0.98           H  
ATOM   1219 2HG2 VAL A  79      15.058  -8.244  10.733  1.00  0.98           H  
ATOM   1220 3HG2 VAL A  79      14.222  -8.897  12.139  1.00  0.98           H  
ATOM   1221  N   SER A  80      12.865 -11.275   7.781  1.00  1.13           N  
ATOM   1222  CA  SER A  80      12.538 -12.443   6.977  1.00  1.13           C  
ATOM   1223  C   SER A  80      13.377 -12.465   5.721  1.00  1.13           C  
ATOM   1224  O   SER A  80      13.943 -11.450   5.326  1.00  1.13           O  
ATOM   1225  CB  SER A  80      11.062 -12.433   6.607  1.00  1.13           C  
ATOM   1226  OG  SER A  80      10.757 -11.364   5.765  1.00  1.13           O  
ATOM   1227  H   SER A  80      13.127 -10.394   7.337  1.00  1.13           H  
ATOM   1228  HA  SER A  80      12.754 -13.343   7.554  1.00  1.13           H  
ATOM   1229 1HB  SER A  80      10.807 -13.370   6.112  1.00  1.13           H  
ATOM   1230 2HB  SER A  80      10.463 -12.367   7.515  1.00  1.13           H  
ATOM   1231  HG  SER A  80      11.206 -11.559   4.930  1.00  1.13           H  
ATOM   1232  N   SER A  81      13.491 -13.616   5.085  1.00  1.40           N  
ATOM   1233  CA  SER A  81      14.199 -13.633   3.815  1.00  1.40           C  
ATOM   1234  C   SER A  81      13.259 -13.113   2.739  1.00  1.40           C  
ATOM   1235  O   SER A  81      12.041 -13.176   2.914  1.00  1.40           O  
ATOM   1236  CB  SER A  81      14.646 -15.037   3.489  1.00  1.40           C  
ATOM   1237  OG  SER A  81      13.543 -15.865   3.248  1.00  1.40           O  
ATOM   1238  H   SER A  81      13.055 -14.454   5.447  1.00  1.40           H  
ATOM   1239  HA  SER A  81      15.071 -12.984   3.872  1.00  1.40           H  
ATOM   1240 1HB  SER A  81      15.291 -15.013   2.610  1.00  1.40           H  
ATOM   1241 2HB  SER A  81      15.234 -15.431   4.316  1.00  1.40           H  
ATOM   1242  HG  SER A  81      13.057 -15.449   2.525  1.00  1.40           H  
ATOM   1243  N   LEU A  82      13.807 -12.675   1.613  1.00  1.80           N  
ATOM   1244  CA  LEU A  82      12.966 -12.335   0.473  1.00  1.80           C  
ATOM   1245  C   LEU A  82      12.757 -13.520  -0.450  1.00  1.80           C  
ATOM   1246  O   LEU A  82      11.665 -14.092  -0.475  1.00  1.80           O  
ATOM   1247  CB  LEU A  82      13.542 -11.151  -0.308  1.00  1.80           C  
ATOM   1248  CG  LEU A  82      13.423  -9.787   0.351  1.00  1.80           C  
ATOM   1249  CD1 LEU A  82      14.204  -8.776  -0.415  1.00  1.80           C  
ATOM   1250  CD2 LEU A  82      11.961  -9.403   0.311  1.00  1.80           C  
ATOM   1251  H   LEU A  82      14.820 -12.576   1.556  1.00  1.80           H  
ATOM   1252  HA  LEU A  82      11.992 -12.032   0.850  1.00  1.80           H  
ATOM   1253 1HB  LEU A  82      14.605 -11.334  -0.488  1.00  1.80           H  
ATOM   1254 2HB  LEU A  82      13.035 -11.094  -1.275  1.00  1.80           H  
ATOM   1255  HG  LEU A  82      13.794  -9.815   1.375  1.00  1.80           H  
ATOM   1256 1HD1 LEU A  82      14.083  -7.799   0.042  1.00  1.80           H  
ATOM   1257 2HD1 LEU A  82      15.239  -9.039  -0.416  1.00  1.80           H  
ATOM   1258 3HD1 LEU A  82      13.851  -8.748  -1.424  1.00  1.80           H  
ATOM   1259 1HD2 LEU A  82      11.818  -8.418   0.733  1.00  1.80           H  
ATOM   1260 2HD2 LEU A  82      11.638  -9.394  -0.722  1.00  1.80           H  
ATOM   1261 3HD2 LEU A  82      11.375 -10.134   0.870  1.00  1.80           H  
ATOM   1262  N   VAL A  83      13.808 -13.938  -1.161  1.00  2.32           N  
ATOM   1263  CA  VAL A  83      13.799 -15.065  -2.103  1.00  2.32           C  
ATOM   1264  C   VAL A  83      12.785 -14.913  -3.250  1.00  2.32           C  
ATOM   1265  O   VAL A  83      13.190 -14.780  -4.407  1.00  2.32           O  
ATOM   1266  CB  VAL A  83      13.582 -16.386  -1.338  1.00  2.32           C  
ATOM   1267  CG1 VAL A  83      13.473 -17.551  -2.316  1.00  2.32           C  
ATOM   1268  CG2 VAL A  83      14.745 -16.580  -0.349  1.00  2.32           C  
ATOM   1269  H   VAL A  83      14.692 -13.442  -1.086  1.00  2.32           H  
ATOM   1270  HA  VAL A  83      14.775 -15.118  -2.554  1.00  2.32           H  
ATOM   1271  HB  VAL A  83      12.647 -16.343  -0.790  1.00  2.32           H  
ATOM   1272 1HG1 VAL A  83      13.313 -18.475  -1.763  1.00  2.32           H  
ATOM   1273 2HG1 VAL A  83      12.635 -17.394  -2.999  1.00  2.32           H  
ATOM   1274 3HG1 VAL A  83      14.396 -17.626  -2.889  1.00  2.32           H  
ATOM   1275 1HG2 VAL A  83      14.599 -17.501   0.212  1.00  2.32           H  
ATOM   1276 2HG2 VAL A  83      15.687 -16.636  -0.885  1.00  2.32           H  
ATOM   1277 3HG2 VAL A  83      14.778 -15.739   0.340  1.00  2.32           H  
ATOM   1278  N   VAL A  84      11.497 -14.936  -2.917  1.00  2.90           N  
ATOM   1279  CA  VAL A  84      10.390 -14.786  -3.843  1.00  2.90           C  
ATOM   1280  C   VAL A  84      10.508 -15.750  -5.017  1.00  2.90           C  
ATOM   1281  O   VAL A  84      10.446 -16.965  -4.817  1.00  2.90           O  
ATOM   1282  OXT VAL A  84      10.345 -15.319  -6.155  1.00  2.90           O  
ATOM   1283  CB  VAL A  84      10.317 -13.319  -4.324  1.00  2.90           C  
ATOM   1284  CG1 VAL A  84       9.220 -13.134  -5.359  1.00  2.90           C  
ATOM   1285  CG2 VAL A  84      10.071 -12.420  -3.116  1.00  2.90           C  
ATOM   1286  H   VAL A  84      11.289 -15.023  -1.930  1.00  2.90           H  
ATOM   1287  HA  VAL A  84       9.469 -15.009  -3.306  1.00  2.90           H  
ATOM   1288  HB  VAL A  84      11.262 -13.043  -4.797  1.00  2.90           H  
ATOM   1289 1HG1 VAL A  84       9.202 -12.091  -5.677  1.00  2.90           H  
ATOM   1290 2HG1 VAL A  84       9.412 -13.767  -6.220  1.00  2.90           H  
ATOM   1291 3HG1 VAL A  84       8.260 -13.397  -4.921  1.00  2.90           H  
ATOM   1292 1HG2 VAL A  84      10.033 -11.389  -3.438  1.00  2.90           H  
ATOM   1293 2HG2 VAL A  84       9.130 -12.690  -2.644  1.00  2.90           H  
ATOM   1294 3HG2 VAL A  84      10.877 -12.538  -2.403  1.00  2.90           H  
TER    1295
ENDMDL

